#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx7 s LYS 2 N 0.00 3.21 -0.20 0.03 1.02 0.03 -5.01 119.74 118.83 2dx7 s LYS 2 Ca 0.00 -0.56 -0.21 0.00 0.02 0.00 0.00 55.97 55.22 2dx7 s LYS 2 Cb 0.00 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 2dx7 s LYS 2 CO 0.00 0.58 0.66 0.99 -0.92 0.00 0.00 175.35 176.66 2dx7 s THR 3 N -1.49 5.00 -0.14 2.17 2.01 -1.26 -4.36 115.64 117.56 2dx7 s THR 3 Ca 0.33 1.25 -0.25 0.00 0.31 0.00 0.00 61.69 63.32 2dx7 s THR 3 Cb -0.12 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 2dx7 s THR 3 CO 0.26 0.09 0.82 -0.63 -0.69 0.00 0.00 174.62 174.47 2dx7 s ILE 4 N 1.98 4.91 -0.18 1.82 1.01 -0.43 -0.96 121.20 129.36 2dx7 s ILE 4 Ca 0.30 1.64 -0.05 0.00 0.00 0.00 0.00 60.65 62.54 2dx7 s ILE 4 Cb -0.16 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 2dx7 s ILE 4 CO 0.10 0.08 -0.01 -0.83 0.00 0.00 0.00 174.94 174.28 2dx7 s GLY 5 N 1.08 1.75 -0.26 6.18 0.00 -0.24 -0.20 107.32 115.64 2dx7 s GLY 5 Ca 0.39 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 44.22 2dx7 s GLY 5 CO 0.15 0.07 -0.05 -0.42 0.00 0.00 0.00 173.10 172.84 2dx7 s ILE 6 N 0.61 2.89 -0.59 0.90 1.01 0.43 -1.04 121.20 125.40 2dx7 s ILE 6 Ca -0.01 -1.10 -0.21 0.00 0.00 0.00 0.00 60.65 59.34 2dx7 s ILE 6 Cb -0.14 -2.50 0.08 0.00 0.01 0.00 0.00 42.46 39.90 2dx7 s ILE 6 CO 0.02 0.14 0.79 -0.22 0.00 0.00 0.00 174.94 175.67 2dx7 s LEU 7 N 1.31 4.88 0.00 2.97 0.20 -0.80 -0.86 118.68 126.38 2dx7 s LEU 7 Ca -0.01 -1.09 0.00 0.00 0.69 0.00 0.00 54.13 53.72 2dx7 s LEU 7 Cb -0.17 -2.42 0.00 0.00 -0.43 0.00 0.00 46.19 43.17 2dx7 s LEU 7 CO -0.04 -1.18 0.00 0.61 -0.29 0.00 0.00 176.35 175.45 2dx7 n GLY 8 N 5.26 6.16 0.25 7.98 0.00 -0.22 -4.11 105.19 120.52 2dx7 n GLY 8 Ca -0.06 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2dx7 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dx7 n GLY 9 N 3.70 0.93 2.44 -0.02 0.00 -1.26 -1.42 105.19 109.56 2dx7 n GLY 9 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2dx7 n GLY 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dx7 n MET 10 N -2.13 1.91 -2.28 1.61 2.00 -1.26 -3.94 117.12 113.04 2dx7 n MET 10 Ca 0.00 -4.08 -0.11 0.00 0.00 0.00 0.00 57.70 53.51 2dx7 n MET 10 Cb 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 33.22 31.37 2dx7 n MET 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dx7 n GLY 11 N 0.62 2.38 0.17 3.03 0.00 -1.26 -4.43 105.19 105.69 2dx7 n GLY 11 Ca 0.27 -2.20 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 2dx7 n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dx7 h PRO 12 N 0.00 -0.04 -0.36 1.61 0.11 -1.95 -2.30 132.00 129.07 2dx7 h PRO 12 Ca -0.15 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.01 2dx7 h PRO 12 Cb 0.62 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.70 2dx7 h PRO 12 CO 0.23 -0.03 0.11 1.25 -0.21 0.00 0.00 178.00 179.35 2dx7 h LEU 13 N -0.04 0.10 -1.47 2.35 5.85 -1.97 -0.71 115.31 119.41 2dx7 h LEU 13 Ca 0.16 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2dx7 h LEU 13 Cb 0.29 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2dx7 h LEU 13 CO -0.36 0.09 0.29 0.00 -0.34 0.00 0.00 178.44 178.12 2dx7 h ALA 14 N 1.24 1.61 -0.42 1.25 0.00 -1.87 -0.48 119.26 120.59 2dx7 h ALA 14 Ca 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2dx7 h ALA 14 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dx7 h ALA 14 CO -0.18 0.34 -0.12 1.15 0.00 0.00 0.00 179.25 180.44 2dx7 h THR 15 N 0.66 1.27 -0.28 0.00 2.02 -0.70 -2.07 112.91 113.82 2dx7 h THR 15 Ca 0.17 -1.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.02 2dx7 h THR 15 Cb -0.03 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2dx7 h THR 15 CO -0.03 0.41 -0.28 0.00 0.37 0.00 0.00 175.52 176.00 2dx7 h ALA 16 N 0.85 1.00 -0.48 6.16 0.00 -0.49 -2.81 119.26 123.50 2dx7 h ALA 16 Ca 0.10 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2dx7 h ALA 16 Cb 0.65 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dx7 h ALA 16 CO 0.04 0.59 -0.09 1.49 0.00 0.00 0.00 179.25 181.29 2dx7 h GLU 17 N 0.49 0.90 -0.61 0.00 4.57 -0.97 -1.99 114.58 116.97 2dx7 h GLU 17 Ca 0.07 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2dx7 h GLU 17 Cb 0.73 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 2dx7 h GLU 17 CO 0.06 0.98 0.40 1.25 -1.18 0.00 0.00 179.01 180.51 2dx7 h LEU 18 N 0.75 0.70 -0.33 1.64 5.85 -1.26 -0.04 115.31 122.62 2dx7 h LEU 18 Ca 0.12 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2dx7 h LEU 18 Cb 0.63 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2dx7 h LEU 18 CO 0.04 0.51 0.18 0.15 -0.34 0.00 0.00 178.44 178.99 2dx7 h PHE 19 N 0.82 0.45 -0.69 1.25 -0.00 -1.38 -1.61 116.94 115.78 2dx7 h PHE 19 Ca 0.22 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 58.18 2dx7 h PHE 19 Cb -0.09 -0.14 -0.03 0.00 -0.00 0.00 0.00 35.95 35.69 2dx7 h PHE 19 CO -0.03 0.35 0.41 -0.09 -0.00 0.00 0.00 178.31 178.96 2dx7 h ARG 20 N 0.41 0.93 -0.75 1.11 2.43 -0.91 -2.16 114.38 115.44 2dx7 h ARG 20 Ca 0.12 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2dx7 h ARG 20 Cb 0.05 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2dx7 h ARG 20 CO -0.02 0.66 0.39 0.00 -1.51 0.00 0.00 179.97 179.49 2dx7 h ARG 21 N 0.93 1.06 -0.58 0.20 3.08 -0.71 -1.47 114.38 116.89 2dx7 h ARG 21 Ca 0.25 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2dx7 h ARG 21 Cb -0.03 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2dx7 h ARG 21 CO -0.05 0.79 0.25 0.82 -1.07 0.00 0.00 179.97 180.72 2dx7 h ILE 22 N 1.06 1.22 -0.02 2.04 2.04 -0.83 -0.77 117.51 122.24 2dx7 h ILE 22 Ca 0.26 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2dx7 h ILE 22 Cb 0.06 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2dx7 h ILE 22 CO -0.04 0.26 0.01 0.58 0.00 0.00 0.00 178.15 178.96 2dx7 h VAL 23 N 0.79 1.15 -0.07 1.67 2.07 -0.93 -2.33 116.25 118.60 2dx7 h VAL 23 Ca 0.20 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2dx7 h VAL 23 Cb 0.16 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2dx7 h VAL 23 CO -0.02 0.12 -0.09 0.40 0.02 0.00 0.00 177.57 178.00 2dx7 h ILE 24 N -0.15 1.11 -0.01 4.57 5.03 -1.17 -2.14 117.51 124.75 2dx7 h ILE 24 Ca 0.01 -0.51 0.00 0.00 -0.12 0.00 0.00 64.86 64.24 2dx7 h ILE 24 Cb 0.19 1.17 0.00 0.00 -3.03 0.00 0.00 36.82 35.15 2dx7 h ILE 24 CO -0.00 0.15 -0.00 0.29 -0.68 0.00 0.00 178.15 177.91 2dx7 n LYS 25 N -4.37 1.46 -3.33 2.37 4.76 -0.31 -4.80 118.16 113.95 2dx7 n LYS 25 Ca -0.02 -0.67 -0.40 0.00 -2.87 0.00 0.00 58.31 54.36 2dx7 n LYS 25 Cb 0.20 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 31.82 2dx7 n LYS 25 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2dx7 s THR 26 N -2.00 5.13 -0.47 -0.18 2.01 -0.81 -5.02 115.64 114.30 2dx7 s THR 26 Ca 0.41 0.63 -0.28 0.00 0.31 0.00 0.00 61.69 62.76 2dx7 s THR 26 Cb 0.21 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.97 2dx7 s THR 26 CO 0.35 0.10 1.43 -2.16 -0.69 0.00 0.00 174.62 173.65 2dx7 s PRO 27 N 2.16 3.45 -0.08 4.92 0.04 -1.26 -4.96 135.00 139.27 2dx7 s PRO 27 Ca 0.17 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 61.90 2dx7 s PRO 27 Cb -0.16 -4.07 0.02 0.00 0.04 0.00 0.00 34.50 30.33 2dx7 s PRO 27 CO 0.10 -1.73 0.20 0.00 0.04 0.00 0.00 177.00 175.61 2dx7 s ALA 28 N 5.77 -0.49 -1.42 8.56 0.00 -1.26 -4.92 121.76 128.01 2dx7 s ALA 28 Ca 0.59 0.59 0.22 0.00 0.00 0.00 0.00 51.96 53.35 2dx7 s ALA 28 Cb -0.13 -0.35 -0.10 0.00 0.00 0.00 0.00 23.12 22.55 2dx7 s ALA 28 CO 0.30 -0.10 1.00 0.36 0.00 0.00 0.00 175.76 177.32 2dx7 n LYS 29 N 3.08 0.49 -3.57 0.00 2.85 -1.26 -4.97 118.16 114.77 2dx7 n LYS 29 Ca -0.14 -0.40 -0.12 0.00 -1.05 0.00 0.00 58.31 56.61 2dx7 n LYS 29 Cb 0.58 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.43 2dx7 n LYS 29 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2dx7 s ARG 30 N -2.79 1.10 0.18 -1.58 1.70 -1.26 -5.07 118.95 111.23 2dx7 s ARG 30 Ca 0.13 -0.52 -0.24 0.00 -0.47 0.00 0.00 55.73 54.63 2dx7 s ARG 30 Cb 0.17 0.49 0.08 0.00 -0.57 0.00 0.00 34.95 35.12 2dx7 s ARG 30 CO 0.74 -0.43 1.57 -0.44 -1.08 0.00 0.00 175.30 175.66 2dx7 h ASP 31 N 2.43 -1.48 0.00 -2.89 3.45 -1.98 -1.78 116.42 114.17 2dx7 h ASP 31 Ca -0.33 0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.39 2dx7 h ASP 31 Cb 1.25 0.70 0.00 0.00 -0.56 0.00 0.00 39.33 40.72 2dx7 h ASP 31 CO 0.43 -0.31 0.23 0.00 -1.57 0.00 0.00 179.24 178.02 2dx7 n GLN 32 N -5.41 0.09 0.00 3.56 3.00 -1.26 -1.38 117.38 115.99 2dx7 n GLN 32 Ca 0.04 0.57 0.13 0.00 -0.01 0.00 0.00 57.00 57.72 2dx7 n GLN 32 Cb 0.35 -2.04 0.37 0.00 0.00 0.00 0.00 30.24 28.92 2dx7 n GLN 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2dx7 n GLU 33 N -2.05 0.00 -2.99 -1.09 1.02 -0.67 -4.85 120.64 110.02 2dx7 n GLU 33 Ca -0.01 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.77 2dx7 n GLU 33 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 2dx7 n GLU 33 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2dx7 s HIS 34 N -3.00 3.65 0.60 -0.32 3.76 -0.48 -4.88 115.29 114.62 2dx7 s HIS 34 Ca 0.12 1.51 -0.10 0.00 -0.15 0.00 0.00 55.06 56.44 2dx7 s HIS 34 Cb 0.18 -2.72 -0.04 0.00 1.11 0.00 0.00 32.58 31.11 2dx7 s HIS 34 CO 0.64 0.28 1.00 -1.25 -0.85 0.00 0.00 174.74 174.56 2dx7 s PRO 35 N -2.05 3.60 0.45 8.40 0.04 -1.26 -5.02 135.00 139.15 2dx7 s PRO 35 Ca 0.46 0.68 -0.24 0.00 0.04 0.00 0.00 61.00 61.94 2dx7 s PRO 35 Cb -0.17 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 2dx7 s PRO 35 CO 0.22 -0.51 1.19 0.15 0.04 0.00 0.00 177.00 178.09 2dx7 s LYS 36 N -5.09 3.81 -0.05 4.56 1.02 -1.26 -4.93 119.74 117.80 2dx7 s LYS 36 Ca 0.54 1.86 -0.01 0.00 0.02 0.00 0.00 55.97 58.38 2dx7 s LYS 36 Cb -0.11 -2.50 0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2dx7 s LYS 36 CO 0.52 -0.53 0.02 0.08 -0.92 0.00 0.00 175.35 174.51 2dx7 s VAL 37 N -1.47 0.17 -0.23 3.17 1.01 -1.26 -1.31 120.40 120.48 2dx7 s VAL 37 Ca 0.62 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 2dx7 s VAL 37 Cb -0.31 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2dx7 s VAL 37 CO 0.38 0.19 -0.04 -0.63 0.00 0.00 0.00 175.10 175.00 2dx7 s ILE 38 N 1.61 3.28 -0.13 2.22 1.01 0.73 -4.96 121.20 124.94 2dx7 s ILE 38 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2dx7 s ILE 38 Cb -0.13 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 2dx7 s ILE 38 CO -0.03 0.34 -0.14 -0.63 0.00 0.00 0.00 174.94 174.48 2dx7 s ILE 39 N 1.44 2.91 -0.37 2.92 1.01 -1.26 -0.43 121.20 127.42 2dx7 s ILE 39 Ca 0.04 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2dx7 s ILE 39 Cb -0.15 -2.22 0.11 0.00 0.01 0.00 0.00 42.46 40.20 2dx7 s ILE 39 CO -0.03 0.52 0.10 0.12 0.00 0.00 0.00 174.94 175.65 2dx7 s PHE 40 N 0.47 3.68 -0.59 3.97 2.19 -0.03 -4.97 117.98 122.70 2dx7 s PHE 40 Ca -0.10 -2.93 -0.24 0.00 0.33 0.00 0.00 56.93 53.99 2dx7 s PHE 40 Cb -0.16 -2.97 0.05 0.00 -1.31 0.00 0.00 43.02 38.63 2dx7 s PHE 40 CO 0.05 -0.93 0.97 1.21 1.83 0.00 0.00 175.22 178.34 2dx7 s ASN 41 N 0.92 6.29 -0.59 6.13 3.84 -1.26 -1.05 114.94 129.22 2dx7 s ASN 41 Ca 0.11 -0.51 0.03 0.00 0.21 0.00 0.00 52.86 52.71 2dx7 s ASN 41 Cb -0.20 -2.44 0.15 0.00 -0.55 0.00 0.00 41.25 38.20 2dx7 s ASN 41 CO -0.07 -1.31 0.36 0.21 -2.79 0.00 0.00 177.10 173.50 2dx7 s ASN 42 N 3.09 4.63 0.04 -4.21 3.84 -0.51 -4.80 114.94 117.02 2dx7 s ASN 42 Ca 0.29 -3.19 0.13 0.00 0.21 0.00 0.00 52.86 50.30 2dx7 s ASN 42 Cb -0.13 -1.68 0.58 0.00 -0.55 0.00 0.00 41.25 39.46 2dx7 s ASN 42 CO 0.17 -0.22 1.42 -2.65 -2.79 0.00 0.00 177.10 173.03 2dx7 n PRO 43 N 2.90 0.03 0.00 0.43 -0.02 -1.26 -2.82 135.00 134.26 2dx7 n PRO 43 Ca 0.09 0.32 0.16 0.00 -2.02 0.00 0.00 63.50 62.05 2dx7 n PRO 43 Cb 0.34 -1.55 0.94 0.00 -0.02 0.00 0.00 33.50 33.20 2dx7 n PRO 43 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2dx7 n GLN 44 N -1.60 1.00 -2.03 -0.52 3.00 -1.26 -4.82 117.38 111.15 2dx7 n GLN 44 Ca 0.03 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 2dx7 n GLN 44 Cb 0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.86 2dx7 n GLN 44 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2dx7 s ILE 45 N -2.02 3.24 0.55 5.09 1.01 -1.13 -4.93 121.20 123.01 2dx7 s ILE 45 Ca 0.47 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.62 2dx7 s ILE 45 Cb 0.22 -3.44 -0.08 0.00 0.01 0.00 0.00 42.46 39.17 2dx7 s ILE 45 CO 0.37 0.00 0.78 -2.65 0.00 0.00 0.00 174.94 173.45 2dx7 n PRO 46 N 5.37 0.80 -1.68 2.79 -0.02 -1.26 -4.82 135.00 136.18 2dx7 n PRO 46 Ca 0.15 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.48 2dx7 n PRO 46 Cb 0.41 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 2dx7 n PRO 46 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dx7 n ASP 47 N 0.03 3.50 -0.02 2.55 2.03 -1.26 -4.69 116.55 118.69 2dx7 n ASP 47 Ca 0.12 1.04 -0.13 0.00 0.52 0.00 0.00 54.79 56.34 2dx7 n ASP 47 Cb 0.46 -1.47 -0.11 0.00 -0.72 0.00 0.00 41.12 39.28 2dx7 n ASP 47 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2dx7 h ARG 48 N 7.15 -0.01 -0.47 -0.67 -0.00 -1.92 -3.08 114.38 115.38 2dx7 h ARG 48 Ca -0.45 0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.06 2dx7 h ARG 48 Cb 1.24 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.18 2dx7 h ARG 48 CO 0.92 0.60 0.25 1.15 0.00 0.00 0.00 179.97 182.89 2dx7 h THR 49 N -0.62 1.00 -0.79 2.04 2.02 -1.90 -1.23 112.91 113.43 2dx7 h THR 49 Ca -0.00 -0.17 0.11 0.00 0.77 0.00 0.00 66.41 67.12 2dx7 h THR 49 Cb 0.61 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.39 2dx7 h THR 49 CO 0.00 0.09 0.42 0.00 0.37 0.00 0.00 175.52 176.40 2dx7 h ALA 50 N 1.23 1.14 -0.16 6.16 0.00 -1.96 -0.50 119.26 125.17 2dx7 h ALA 50 Ca 0.20 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2dx7 h ALA 50 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dx7 h ALA 50 CO -0.12 -0.02 -0.54 -0.92 0.00 0.00 0.00 179.25 177.65 2dx7 h TYR 51 N 0.66 0.61 -0.36 0.00 3.20 -1.34 -1.67 116.97 118.07 2dx7 h TYR 51 Ca 0.40 -0.21 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 2dx7 h TYR 51 Cb 0.47 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2dx7 h TYR 51 CO -0.09 0.92 -0.21 0.82 -1.64 0.00 0.00 178.16 177.96 2dx7 h ILE 52 N 0.37 1.29 0.00 1.81 2.04 -0.20 -3.35 117.51 119.47 2dx7 h ILE 52 Ca 0.01 -1.35 -0.15 0.00 1.00 0.00 0.00 64.86 64.37 2dx7 h ILE 52 Cb 1.07 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2dx7 h ILE 52 CO 0.10 0.45 -1.43 0.18 0.00 0.00 0.00 178.15 177.44 2dx7 n LEU 53 N -4.26 0.78 0.00 1.44 4.77 -0.29 -5.05 117.00 114.39 2dx7 n LEU 53 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2dx7 n LEU 53 Cb 0.43 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dx7 n LEU 53 CO 0.44 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2dx7 n GLY 54 N 1.38 1.66 0.00 -0.72 0.00 -0.63 -5.10 105.19 101.78 2dx7 n GLY 54 Ca -0.09 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2dx7 n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dx7 n LYS 55 N 0.00 0.00 -1.42 1.61 5.02 -1.23 -4.74 118.16 117.40 2dx7 n LYS 55 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dx7 n LYS 55 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2dx7 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dx7 n GLY 56 N 0.03 -1.68 3.79 0.72 0.00 -1.25 -4.33 105.19 102.47 2dx7 n GLY 56 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2dx7 n GLY 56 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dx7 s GLU 57 N -2.44 3.38 0.04 1.61 2.12 -1.26 -4.53 118.70 117.62 2dx7 s GLU 57 Ca 0.00 1.36 -0.30 0.00 0.36 0.00 0.00 54.97 56.39 2dx7 s GLU 57 Cb 0.00 -2.03 -0.08 0.00 0.26 0.00 0.00 34.13 32.28 2dx7 s GLU 57 CO 0.00 -0.78 1.70 0.34 -0.54 0.00 0.00 175.26 175.97 2dx7 s ASP 58 N -2.33 6.59 0.08 -1.70 -1.08 -1.26 -4.65 116.67 112.32 2dx7 s ASP 58 Ca 0.67 2.47 0.26 0.00 -0.52 0.00 0.00 52.55 55.44 2dx7 s ASP 58 Cb -0.18 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.50 2dx7 s ASP 58 CO 0.31 -0.92 1.65 -0.81 0.52 0.00 0.00 175.17 175.92 2dx7 n PRO 59 N 6.11 0.13 -0.22 4.34 -0.04 -1.26 -4.30 135.00 139.76 2dx7 n PRO 59 Ca 0.17 0.07 0.01 0.00 -0.04 0.00 0.00 63.50 63.70 2dx7 n PRO 59 Cb 0.41 -1.62 0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2dx7 n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dx7 h ARG 60 N 0.00 0.47 -0.53 0.54 3.08 -1.94 -1.25 114.38 114.74 2dx7 h ARG 60 Ca 0.00 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.10 2dx7 h ARG 60 Cb 0.61 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 2dx7 h ARG 60 CO 0.00 0.31 0.17 -1.35 -1.07 0.00 0.00 179.97 178.03 2dx7 h PRO 61 N 0.48 0.33 -0.40 0.04 0.11 -2.00 0.44 132.00 131.00 2dx7 h PRO 61 Ca 0.33 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 2dx7 h PRO 61 Cb 0.38 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2dx7 h PRO 61 CO -0.29 0.22 -0.21 1.96 -0.21 0.00 0.00 178.00 179.46 2dx7 h GLN 62 N 0.34 0.85 -0.28 1.05 1.08 -1.76 -1.16 115.11 115.22 2dx7 h GLN 62 Ca 0.26 -0.38 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2dx7 h GLN 62 Cb 0.32 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2dx7 h GLN 62 CO -0.29 1.02 0.17 -0.07 -0.95 0.00 0.00 178.83 178.71 2dx7 h LEU 63 N 0.66 0.29 -0.52 1.46 3.38 -0.69 -0.98 115.31 118.91 2dx7 h LEU 63 Ca 0.09 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2dx7 h LEU 63 Cb 0.77 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2dx7 h LEU 63 CO 0.06 0.21 0.10 0.40 0.09 0.00 0.00 178.44 179.30 2dx7 h ILE 64 N 0.36 1.25 -0.46 1.22 2.04 -0.90 -1.24 117.51 119.77 2dx7 h ILE 64 Ca 0.11 -0.92 0.05 0.00 1.00 0.00 0.00 64.86 65.09 2dx7 h ILE 64 Cb -0.02 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2dx7 h ILE 64 CO -0.04 0.33 0.21 -0.25 0.00 0.00 0.00 178.15 178.41 2dx7 h TRP 65 N 0.74 0.39 -0.34 1.37 7.01 -0.92 0.89 115.95 125.09 2dx7 h TRP 65 Ca 0.16 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 2dx7 h TRP 65 Cb 0.38 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2dx7 h TRP 65 CO 0.03 0.18 0.14 1.15 -2.79 0.00 0.00 178.44 177.14 2dx7 h THR 66 N 0.42 1.18 -0.52 2.65 2.02 -0.99 -1.67 112.91 116.01 2dx7 h THR 66 Ca 0.21 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2dx7 h THR 66 Cb 0.14 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2dx7 h THR 66 CO -0.17 0.20 0.34 0.00 0.37 0.00 0.00 175.52 176.26 2dx7 h ALA 67 N 0.98 0.66 -0.40 6.16 0.00 -0.73 -1.55 119.26 124.38 2dx7 h ALA 67 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dx7 h ALA 67 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dx7 h ALA 67 CO -0.01 0.12 0.12 0.87 0.00 0.00 0.00 179.25 180.35 2dx7 h LYS 68 N 0.70 0.59 -0.13 0.00 1.57 -0.67 -1.10 116.57 117.53 2dx7 h LYS 68 Ca 0.19 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2dx7 h LYS 68 Cb -0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2dx7 h LYS 68 CO -0.04 0.52 -0.01 0.00 -0.57 0.00 0.00 179.45 179.35 2dx7 h ARG 69 N 0.58 0.23 -0.81 3.15 2.47 -0.68 0.27 114.38 119.59 2dx7 h ARG 69 Ca 0.14 -0.08 0.10 0.00 -1.26 0.00 0.00 59.98 58.88 2dx7 h ARG 69 Cb 0.19 -0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 28.41 2dx7 h ARG 69 CO -0.01 0.49 0.45 -0.07 0.56 0.00 0.00 179.97 181.39 2dx7 h LEU 70 N -0.06 0.62 -0.10 3.04 3.38 -0.86 0.37 115.31 121.71 2dx7 h LEU 70 Ca 0.03 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dx7 h LEU 70 Cb 0.40 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dx7 h LEU 70 CO 0.01 0.34 0.04 -0.08 0.09 0.00 0.00 178.44 178.84 2dx7 h GLU 71 N 0.74 0.15 -0.69 1.13 4.81 -0.97 -1.20 114.58 118.55 2dx7 h GLU 71 Ca 0.40 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2dx7 h GLU 71 Cb 0.40 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2dx7 h GLU 71 CO -0.27 0.26 0.43 1.49 -0.73 0.00 0.00 179.01 180.20 2dx7 h GLU 72 N 0.01 0.92 0.00 1.92 4.81 0.34 -2.04 114.58 120.54 2dx7 h GLU 72 Ca 0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2dx7 h GLU 72 Cb 0.17 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2dx7 h GLU 72 CO -0.00 0.63 0.00 0.00 -0.73 0.00 0.00 179.01 178.91 2dx7 n GLY 74 N 0.38 0.45 3.78 0.00 0.00 -0.76 -5.08 105.19 103.96 2dx7 n GLY 74 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2dx7 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dx7 s ALA 75 N -1.32 3.58 -0.12 4.61 0.00 -0.50 -4.73 121.76 123.28 2dx7 s ALA 75 Ca 0.00 1.55 0.17 0.00 0.00 0.00 0.00 51.96 53.68 2dx7 s ALA 75 Cb 0.00 -3.60 -0.17 0.00 0.00 0.00 0.00 23.12 19.35 2dx7 s ALA 75 CO 0.00 -1.02 0.70 -0.25 0.00 0.00 0.00 175.76 175.20 2dx7 n ASP 76 N 0.65 0.71 -3.60 0.00 10.43 -0.13 -4.70 116.55 119.90 2dx7 n ASP 76 Ca 0.02 0.31 -0.10 0.00 2.57 0.00 0.00 54.79 57.58 2dx7 n ASP 76 Cb 0.39 0.37 -0.03 0.00 1.84 0.00 0.00 41.12 43.69 2dx7 n ASP 76 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2dx7 s PHE 77 N -2.90 -0.35 0.01 1.24 -0.12 -1.22 -4.23 117.98 110.41 2dx7 s PHE 77 Ca -0.04 0.05 0.06 0.00 -0.05 0.00 0.00 56.93 56.94 2dx7 s PHE 77 Cb 0.09 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.98 2dx7 s PHE 77 CO 0.82 -0.93 -0.18 0.42 -0.05 0.00 0.00 175.22 175.30 2dx7 s ILE 78 N -3.82 1.43 0.12 -4.49 1.01 -0.38 -1.07 121.20 114.00 2dx7 s ILE 78 Ca 0.05 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.87 2dx7 s ILE 78 Cb -0.02 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2dx7 s ILE 78 CO -0.07 0.28 -0.20 0.27 0.00 0.00 0.00 174.94 175.23 2dx7 s ILE 79 N -0.59 1.75 -0.21 2.92 -4.36 -0.21 -0.52 121.20 119.99 2dx7 s ILE 79 Ca 0.06 -1.68 -0.02 0.00 -0.26 0.00 0.00 60.65 58.76 2dx7 s ILE 79 Cb -0.07 -1.66 0.06 0.00 1.25 0.00 0.00 42.46 42.04 2dx7 s ILE 79 CO 0.00 -0.15 0.02 -0.32 0.24 0.00 0.00 174.94 174.73 2dx7 s MET 80 N -2.23 0.88 -1.41 0.37 1.75 -1.26 -1.90 119.30 115.49 2dx7 s MET 80 Ca 0.10 -0.60 -0.11 0.00 -1.25 0.00 0.00 55.69 53.83 2dx7 s MET 80 Cb -0.08 -2.22 -0.05 0.00 2.84 0.00 0.00 34.83 35.32 2dx7 s MET 80 CO 0.05 -0.66 2.57 -0.35 -0.65 0.00 0.00 175.02 175.98 2dx7 n PRO 81 N 4.95 3.07 -3.65 4.11 -0.04 -1.26 -4.74 135.00 137.44 2dx7 n PRO 81 Ca -0.09 -2.17 -0.13 0.00 -0.04 0.00 0.00 63.50 61.07 2dx7 n PRO 81 Cb 0.46 -2.89 -0.08 0.00 -0.04 0.00 0.00 33.50 30.96 2dx7 n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dx7 s ALA 82 N 2.84 -1.63 -0.00 0.55 0.00 -1.26 -4.54 121.76 117.71 2dx7 s ALA 82 Ca 0.58 1.89 -0.00 0.00 0.00 0.00 0.00 51.96 54.44 2dx7 s ALA 82 Cb 0.15 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.17 2dx7 s ALA 82 CO -0.05 -0.31 0.28 -0.91 0.00 0.00 0.00 175.76 174.76 2dx7 h ASN 83 N 5.33 -0.00 -0.01 0.00 2.35 -1.86 -3.38 115.58 118.01 2dx7 h ASN 83 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2dx7 h ASN 83 Cb 1.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 2dx7 h ASN 83 CO 0.10 0.00 0.04 0.71 -1.65 0.00 0.00 177.43 176.64 2dx7 h THR 84 N -0.01 0.11 0.00 2.81 1.35 -1.95 -1.29 112.91 113.92 2dx7 h THR 84 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2dx7 h THR 84 Cb 0.00 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 67.38 2dx7 h THR 84 CO 0.00 0.00 -0.09 0.00 -0.25 0.00 0.00 175.52 175.18 2dx7 h ALA 85 N 1.92 1.40 0.00 6.62 0.00 -1.96 -0.71 119.26 126.52 2dx7 h ALA 85 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dx7 h ALA 85 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dx7 h ALA 85 CO -0.00 0.11 0.00 0.72 0.00 0.00 0.00 179.25 180.08 2dx7 n HIS 86 N -3.76 0.00 0.32 0.00 -0.00 -0.49 -1.79 115.22 109.50 2dx7 n HIS 86 Ca -0.02 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.85 2dx7 n HIS 86 Cb 0.19 -0.36 0.65 0.00 -0.00 0.00 0.00 29.99 30.47 2dx7 n HIS 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dx7 h ALA 87 N 2.58 1.00 -0.14 -1.41 0.00 -1.31 -2.66 119.26 117.31 2dx7 h ALA 87 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2dx7 h ALA 87 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dx7 h ALA 87 CO 0.00 0.00 -0.09 1.19 0.00 0.00 0.00 179.25 180.35 2dx7 n PHE 88 N -2.77 0.49 -0.11 0.00 3.01 -0.74 -4.74 117.46 112.60 2dx7 n PHE 88 Ca 0.01 -1.15 0.03 0.00 1.01 0.00 0.00 57.45 57.34 2dx7 n PHE 88 Cb 0.26 -0.28 0.35 0.00 -0.01 0.00 0.00 39.48 39.80 2dx7 n PHE 88 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2dx7 h VAL 89 N 0.87 1.13 -0.38 -4.37 3.04 -1.58 -2.29 116.25 112.67 2dx7 h VAL 89 Ca 0.04 -0.26 -0.14 0.00 -1.01 0.00 0.00 66.70 65.34 2dx7 h VAL 89 Cb 1.26 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2dx7 h VAL 89 CO 0.14 0.14 -0.31 -0.33 -1.01 0.00 0.00 177.57 176.20 2dx7 h GLU 90 N 0.76 0.83 -0.47 4.17 4.39 -1.85 -1.35 114.58 121.06 2dx7 h GLU 90 Ca 0.22 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 2dx7 h GLU 90 Cb -0.04 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2dx7 h GLU 90 CO -0.05 1.02 0.02 -0.44 -1.16 0.00 0.00 179.01 178.40 2dx7 h ASP 91 N 0.70 0.72 -0.10 1.42 3.32 -1.80 -1.78 116.42 118.90 2dx7 h ASP 91 Ca 0.08 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 2dx7 h ASP 91 Cb 0.86 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2dx7 h ASP 91 CO 0.08 0.78 -0.23 0.40 -1.72 0.00 0.00 179.24 178.55 2dx7 h ILE 92 N 0.72 1.39 -1.00 0.35 2.04 -1.27 -3.13 117.51 116.61 2dx7 h ILE 92 Ca 0.14 -1.53 0.09 0.00 1.00 0.00 0.00 64.86 64.57 2dx7 h ILE 92 Cb 0.41 2.14 -0.08 0.00 -0.74 0.00 0.00 36.82 38.55 2dx7 h ILE 92 CO 0.01 0.44 0.64 0.03 0.00 0.00 0.00 178.15 179.28 2dx7 h ARG 93 N -0.12 1.06 0.00 2.37 3.08 -1.08 -1.38 114.38 118.31 2dx7 h ARG 93 Ca 0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2dx7 h ARG 93 Cb 0.82 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2dx7 h ARG 93 CO 0.05 0.70 -0.19 0.87 -1.07 0.00 0.00 179.97 180.33 2dx7 h LYS 94 N 1.09 0.00 -0.00 0.04 1.57 -1.33 -2.78 116.57 115.17 2dx7 h LYS 94 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2dx7 h LYS 94 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2dx7 h LYS 94 CO -0.21 0.19 -0.34 0.00 -0.57 0.00 0.00 179.45 178.52 2dx7 n ALA 95 N -2.46 3.18 -2.52 3.86 0.00 -0.54 -4.94 120.51 117.08 2dx7 n ALA 95 Ca -0.02 -0.30 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 2dx7 n ALA 95 Cb 0.26 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.39 2dx7 n ALA 95 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2dx7 s ILE 96 N -2.90 1.44 -0.19 0.00 -4.36 -1.05 -4.96 121.20 109.18 2dx7 s ILE 96 Ca 0.15 -2.00 0.18 0.00 -0.26 0.00 0.00 60.65 58.72 2dx7 s ILE 96 Cb 0.18 -2.83 -0.25 0.00 1.25 0.00 0.00 42.46 40.81 2dx7 s ILE 96 CO 0.63 0.00 0.10 0.29 0.24 0.00 0.00 174.94 176.19 2dx7 n LYS 97 N -0.81 0.69 -2.58 0.37 5.02 -1.26 -4.91 118.16 114.67 2dx7 n LYS 97 Ca -0.04 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.94 2dx7 n LYS 97 Cb 0.67 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 2dx7 n LYS 97 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2dx7 s ILE 98 N -2.52 4.71 0.57 -0.18 -4.36 -1.26 -5.05 121.20 113.11 2dx7 s ILE 98 Ca -0.10 0.78 -0.14 0.00 -0.26 0.00 0.00 60.65 60.93 2dx7 s ILE 98 Cb 0.06 -3.76 -0.05 0.00 1.25 0.00 0.00 42.46 39.96 2dx7 s ILE 98 CO 0.83 -0.68 1.02 -2.16 0.24 0.00 0.00 174.94 174.19 2dx7 s PRO 99 N -4.17 3.66 -0.21 0.37 0.04 -1.26 -4.90 135.00 128.53 2dx7 s PRO 99 Ca 0.54 0.93 0.01 0.00 0.04 0.00 0.00 61.00 62.52 2dx7 s PRO 99 Cb -0.10 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2dx7 s PRO 99 CO 0.35 -0.52 -0.16 0.42 0.04 0.00 0.00 177.00 177.14 2dx7 s ILE 100 N -2.81 2.23 -0.36 0.56 1.01 -1.26 -1.25 121.20 119.33 2dx7 s ILE 100 Ca 0.58 -1.08 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 2dx7 s ILE 100 Cb -0.12 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2dx7 s ILE 100 CO 0.41 0.37 0.62 -0.63 0.00 0.00 0.00 174.94 175.72 2dx7 s ILE 101 N 1.26 4.90 0.05 2.92 1.01 0.32 -4.94 121.20 126.72 2dx7 s ILE 101 Ca 0.01 0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 2dx7 s ILE 101 Cb -0.15 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2dx7 s ILE 101 CO -0.10 -0.31 1.12 -0.55 0.00 0.00 0.00 174.94 175.10 2dx7 s SER 102 N 1.80 7.19 0.25 3.58 0.15 -1.26 -4.44 113.70 120.97 2dx7 s SER 102 Ca 0.24 1.91 0.02 0.00 0.70 0.00 0.00 55.95 58.81 2dx7 s SER 102 Cb -0.15 -2.58 0.32 0.00 -1.71 0.00 0.00 66.02 61.91 2dx7 s SER 102 CO 0.15 -0.38 1.65 -0.03 1.20 0.00 0.00 173.24 175.82 2dx7 h MET 103 N 6.67 0.44 -0.21 5.44 4.05 -1.94 -0.77 114.93 128.61 2dx7 h MET 103 Ca -0.42 -0.21 -0.12 0.00 -0.28 0.00 0.00 59.70 58.68 2dx7 h MET 103 Cb 1.22 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.01 2dx7 h MET 103 CO 0.79 0.76 -0.32 0.82 0.23 0.00 0.00 176.91 179.18 2dx7 h ILE 104 N 0.37 1.33 -0.37 1.77 1.08 -1.93 -2.55 117.51 117.21 2dx7 h ILE 104 Ca 0.04 -1.53 -0.05 0.00 -0.39 0.00 0.00 64.86 62.92 2dx7 h ILE 104 Cb 0.84 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 2dx7 h ILE 104 CO 0.07 0.47 0.05 -0.08 -0.69 0.00 0.00 178.15 177.97 2dx7 h GLU 105 N 0.26 0.62 -0.25 2.37 4.81 -1.90 -1.26 114.58 119.23 2dx7 h GLU 105 Ca 0.02 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2dx7 h GLU 105 Cb 0.91 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2dx7 h GLU 105 CO 0.07 0.69 0.01 0.93 -0.73 0.00 0.00 179.01 179.99 2dx7 h GLU 106 N 0.45 0.37 -0.19 1.92 4.39 -1.18 0.19 114.58 120.53 2dx7 h GLU 106 Ca 0.11 -0.06 -0.20 0.00 0.34 0.00 0.00 59.36 59.55 2dx7 h GLU 106 Cb 0.38 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2dx7 h GLU 106 CO 0.01 0.39 -0.64 1.15 -1.16 0.00 0.00 179.01 178.76 2dx7 h THR 107 N 0.36 1.29 -0.66 1.13 2.02 -1.21 -1.23 112.91 114.61 2dx7 h THR 107 Ca 0.08 -1.85 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 2dx7 h THR 107 Cb 0.22 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2dx7 h THR 107 CO 0.00 0.59 0.35 0.00 0.37 0.00 0.00 175.52 176.83 2dx7 h ALA 108 N 0.58 0.85 -0.50 6.16 0.00 -0.65 -0.16 119.26 125.55 2dx7 h ALA 108 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2dx7 h ALA 108 Cb 1.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2dx7 h ALA 108 CO 0.14 0.38 0.22 -0.22 0.00 0.00 0.00 179.25 179.77 2dx7 h LYS 109 N 0.91 0.74 -0.17 0.00 3.64 -0.92 -0.63 116.57 120.13 2dx7 h LYS 109 Ca 0.23 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2dx7 h LYS 109 Cb 0.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2dx7 h LYS 109 CO -0.03 0.63 0.09 -0.22 -2.27 0.00 0.00 179.45 177.65 2dx7 h LYS 110 N 0.67 0.24 -0.66 1.90 3.64 -0.75 -0.52 116.57 121.09 2dx7 h LYS 110 Ca 0.17 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2dx7 h LYS 110 Cb 0.16 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2dx7 h LYS 110 CO -0.02 0.24 0.41 0.28 -2.27 0.00 0.00 179.45 178.10 2dx7 h VAL 111 N 0.18 1.08 -0.15 2.00 2.07 -0.84 -1.69 116.25 118.90 2dx7 h VAL 111 Ca 0.06 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2dx7 h VAL 111 Cb 0.07 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2dx7 h VAL 111 CO -0.01 0.15 0.06 0.50 0.02 0.00 0.00 177.57 178.29 2dx7 h LYS 112 N 0.80 0.22 0.00 1.57 3.64 -0.84 -2.59 116.57 119.37 2dx7 h LYS 112 Ca 0.27 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2dx7 h LYS 112 Cb 0.02 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2dx7 h LYS 112 CO -0.11 0.30 -0.09 0.93 -2.27 0.00 0.00 179.45 178.21 2dx7 h GLU 113 N 0.09 0.00 0.00 1.90 5.08 -0.81 0.11 114.58 120.95 2dx7 h GLU 113 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dx7 h GLU 113 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2dx7 h GLU 113 CO -0.00 0.09 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 2dx7 n LEU 114 N -3.81 0.00 0.00 1.33 4.77 -0.66 -4.87 117.00 113.75 2dx7 n LEU 114 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2dx7 n LEU 114 Cb 0.19 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2dx7 n LEU 114 CO 0.30 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2dx7 n GLY 115 N 0.77 0.71 3.84 -0.72 0.00 0.38 -5.06 105.19 105.11 2dx7 n GLY 115 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2dx7 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dx7 s PHE 116 N -2.29 3.36 0.00 1.61 0.08 -1.00 -4.99 117.98 114.75 2dx7 s PHE 116 Ca 0.00 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.37 2dx7 s PHE 116 Cb 0.00 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.83 2dx7 s PHE 116 CO 0.00 0.02 0.09 1.63 -0.10 0.00 0.00 175.22 176.86 2dx7 n LYS 117 N -0.50 4.49 -3.77 0.44 4.76 -1.26 -4.42 118.16 117.91 2dx7 n LYS 117 Ca 0.04 -0.09 -0.16 0.00 -2.87 0.00 0.00 58.31 55.23 2dx7 n LYS 117 Cb 0.53 -0.53 -0.16 0.00 -1.84 0.00 0.00 35.03 33.03 2dx7 n LYS 117 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dx7 s LYS 118 N -0.67 -0.01 -0.03 1.97 1.02 -1.26 -0.57 119.74 120.19 2dx7 s LYS 118 Ca 0.00 0.21 0.04 0.00 0.02 0.00 0.00 55.97 56.24 2dx7 s LYS 118 Cb 0.00 -0.33 -0.00 0.00 -0.52 0.00 0.00 37.83 36.98 2dx7 s LYS 118 CO 0.00 -0.20 -0.14 0.00 -0.92 0.00 0.00 175.35 174.10 2dx7 s ALA 119 N 1.28 1.24 -0.13 5.17 0.00 0.03 -1.48 121.76 127.86 2dx7 s ALA 119 Ca -0.06 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.15 2dx7 s ALA 119 Cb -0.13 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2dx7 s ALA 119 CO -0.03 0.22 0.58 0.20 0.00 0.00 0.00 175.76 176.73 2dx7 s GLY 120 N 0.08 2.36 -0.22 0.00 0.00 -0.54 -0.33 107.32 108.67 2dx7 s GLY 120 Ca -0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 44.72 44.50 2dx7 s GLY 120 CO 0.01 1.04 0.05 -2.27 0.00 0.00 0.00 173.10 171.93 2dx7 s LEU 121 N 1.05 3.46 -0.34 0.66 2.96 0.63 -0.25 118.68 126.86 2dx7 s LEU 121 Ca 0.30 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2dx7 s LEU 121 Cb -0.16 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 44.69 2dx7 s LEU 121 CO 0.13 0.04 0.07 -0.76 -1.32 0.00 0.00 176.35 174.51 2dx7 s LEU 122 N 1.15 4.34 0.36 -0.68 1.43 -0.69 -4.54 118.68 120.05 2dx7 s LEU 122 Ca 0.04 -1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 51.58 2dx7 s LEU 122 Cb -0.14 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.33 2dx7 s LEU 122 CO 0.03 -0.35 0.66 0.00 0.23 0.00 0.00 176.35 176.92 2dx7 s ALA 123 N 1.25 -0.21 0.75 4.21 0.00 -1.26 -0.12 121.76 126.38 2dx7 s ALA 123 Ca -0.01 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2dx7 s ALA 123 Cb -0.20 0.88 0.05 0.00 0.00 0.00 0.00 23.12 23.84 2dx7 s ALA 123 CO -0.01 -0.91 1.09 0.95 0.00 0.00 0.00 175.76 176.87 2dx7 s THR 124 N -2.76 3.41 0.34 0.00 -4.23 -1.26 -4.85 115.64 106.30 2dx7 s THR 124 Ca 0.21 0.47 0.03 0.00 -1.18 0.00 0.00 61.69 61.22 2dx7 s THR 124 Cb -0.03 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 71.02 2dx7 s THR 124 CO 0.14 -0.59 1.93 0.74 -0.54 0.00 0.00 174.62 176.31 2dx7 h THR 125 N -0.99 1.18 -0.34 3.99 2.02 -2.00 -2.10 112.91 114.68 2dx7 h THR 125 Ca -0.44 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2dx7 h THR 125 Cb 1.23 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2dx7 h THR 125 CO 0.52 0.22 0.12 1.23 0.37 0.00 0.00 175.52 177.98 2dx7 h GLY 126 N 0.82 0.55 0.99 2.16 0.00 -1.99 -0.82 103.07 104.78 2dx7 h GLY 126 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2dx7 h GLY 126 CO -0.02 0.29 0.34 -0.84 0.00 0.00 0.00 176.54 176.32 2dx7 h THR 127 N 0.40 1.19 0.23 4.70 2.02 -1.84 -2.01 112.91 117.60 2dx7 h THR 127 Ca 0.11 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2dx7 h THR 127 Cb 0.21 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2dx7 h THR 127 CO -0.01 0.21 -0.11 0.40 0.37 0.00 0.00 175.52 176.38 2dx7 h ILE 128 N 0.82 0.80 0.00 3.11 2.04 -1.18 -2.88 117.51 120.22 2dx7 h ILE 128 Ca 0.21 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2dx7 h ILE 128 Cb 0.03 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2dx7 h ILE 128 CO -0.04 0.04 -0.03 0.58 0.00 0.00 0.00 178.15 178.70 2dx7 h VAL 129 N -0.40 0.68 0.00 1.67 2.07 -1.06 -0.15 116.25 119.07 2dx7 h VAL 129 Ca -0.03 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2dx7 h VAL 129 Cb 0.30 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2dx7 h VAL 129 CO 0.05 0.03 -0.15 0.77 0.02 0.00 0.00 177.57 178.29 2dx7 h SER 130 N 0.00 0.00 -0.16 0.57 4.64 -1.14 -3.46 113.55 113.99 2dx7 h SER 130 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2dx7 h SER 130 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2dx7 h SER 130 CO 0.00 0.15 -0.06 0.61 -0.87 0.00 0.00 176.83 176.67 2dx7 n GLY 131 N -0.15 0.55 0.34 -0.77 0.00 -0.07 -4.91 105.19 100.18 2dx7 n GLY 131 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.84 2dx7 n GLY 131 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dx7 h VAL 132 N 0.00 1.09 -0.13 1.61 -1.51 -1.82 -1.09 116.25 114.40 2dx7 h VAL 132 Ca -0.07 -0.37 -0.18 0.00 -1.23 0.00 0.00 66.70 64.85 2dx7 h VAL 132 Cb 0.55 -0.08 0.01 0.00 -2.13 0.00 0.00 31.29 29.64 2dx7 h VAL 132 CO 0.10 0.20 -0.63 1.88 -1.23 0.00 0.00 177.57 177.89 2dx7 h TYR 133 N 1.08 0.88 0.35 5.19 -1.99 -1.91 -3.01 116.97 117.56 2dx7 h TYR 133 Ca 0.39 -0.39 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 2dx7 h TYR 133 Cb 0.12 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 2dx7 h TYR 133 CO -0.02 1.19 -0.31 0.93 -0.00 0.00 0.00 178.16 179.96 2dx7 h GLU 134 N 0.32 -0.64 -0.23 4.88 3.07 -1.84 -1.06 114.58 119.09 2dx7 h GLU 134 Ca -0.04 0.04 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 2dx7 h GLU 134 Cb 1.26 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 29.27 2dx7 h GLU 134 CO 0.13 -0.43 -0.12 -0.22 -1.40 0.00 0.00 179.01 176.97 2dx7 h LYS 135 N -0.67 -0.09 -0.27 2.33 3.64 -1.30 -1.73 116.57 118.48 2dx7 h LYS 135 Ca -0.02 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 2dx7 h LYS 135 Cb 0.59 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2dx7 h LYS 135 CO -0.03 -0.06 -0.46 1.49 -2.27 0.00 0.00 179.45 178.12 2dx7 h GLU 136 N -0.10 0.71 -0.22 1.90 4.57 -1.49 -3.14 114.58 116.80 2dx7 h GLU 136 Ca 0.12 -0.40 -0.11 0.00 -1.18 0.00 0.00 59.36 57.80 2dx7 h GLU 136 Cb 0.28 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2dx7 h GLU 136 CO -0.29 1.02 -0.32 0.74 -1.18 0.00 0.00 179.01 178.98 2dx7 h PHE 137 N 0.57 0.53 -0.84 0.92 -1.00 -1.09 -2.87 116.94 113.15 2dx7 h PHE 137 Ca 0.03 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 60.68 2dx7 h PHE 137 Cb 1.01 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 40.41 2dx7 h PHE 137 CO 0.05 0.74 0.52 0.77 -1.61 0.00 0.00 178.31 178.78 2dx7 h SER 138 N 0.40 1.00 -0.07 2.17 0.02 -1.28 0.04 113.55 115.83 2dx7 h SER 138 Ca 0.05 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2dx7 h SER 138 Cb 0.76 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2dx7 h SER 138 CO 0.06 0.76 0.06 0.11 -1.14 0.00 0.00 176.83 176.68 2dx7 h LYS 139 N 1.16 0.00 -0.61 3.45 1.57 -1.47 0.48 116.57 121.16 2dx7 h LYS 139 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2dx7 h LYS 139 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2dx7 h LYS 139 CO -0.06 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.48 2dx7 n TYR 140 N -4.11 1.69 -2.09 -1.35 4.02 -0.40 -4.94 117.16 109.98 2dx7 n TYR 140 Ca -0.01 -0.67 -0.14 0.00 -0.01 0.00 0.00 57.90 57.07 2dx7 n TYR 140 Cb 0.16 -0.35 -0.02 0.00 -0.02 0.00 0.00 39.34 39.12 2dx7 n TYR 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dx7 n GLY 141 N 0.87 0.13 3.36 2.72 0.00 0.16 -4.85 105.19 107.57 2dx7 n GLY 141 Ca 0.26 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2dx7 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dx7 s VAL 142 N -2.67 3.26 -0.17 1.61 1.01 -0.14 -4.77 120.40 118.53 2dx7 s VAL 142 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2dx7 s VAL 142 Cb 0.00 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2dx7 s VAL 142 CO 0.00 0.48 0.72 -0.70 0.00 0.00 0.00 175.10 175.60 2dx7 s GLU 143 N 0.83 4.27 0.15 2.72 2.12 0.27 -3.30 118.70 125.77 2dx7 s GLU 143 Ca -0.03 0.81 -0.21 0.00 0.36 0.00 0.00 54.97 55.90 2dx7 s GLU 143 Cb -0.15 -3.56 -0.08 0.00 0.26 0.00 0.00 34.13 30.60 2dx7 s GLU 143 CO 0.01 -0.25 0.68 0.42 -0.54 0.00 0.00 175.26 175.58 2dx7 s ILE 144 N 1.91 4.59 -0.10 -3.70 -1.09 -1.26 -0.79 121.20 120.75 2dx7 s ILE 144 Ca 0.33 1.34 0.01 0.00 -2.23 0.00 0.00 60.65 60.11 2dx7 s ILE 144 Cb -0.16 -3.94 0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2dx7 s ILE 144 CO 0.12 0.41 -0.13 -0.32 -1.23 0.00 0.00 174.94 173.79 2dx7 s MET 145 N -1.48 1.97 0.25 2.79 -2.45 0.55 -4.91 119.30 116.02 2dx7 s MET 145 Ca 0.36 -0.46 0.08 0.00 -1.25 0.00 0.00 55.69 54.42 2dx7 s MET 145 Cb -0.19 -1.74 -0.05 0.00 1.25 0.00 0.00 34.83 34.10 2dx7 s MET 145 CO 0.22 -0.10 -0.12 0.95 1.05 0.00 0.00 175.02 177.01 2dx7 s THR 146 N 1.12 1.85 1.01 10.11 -4.23 -1.26 -0.27 115.64 123.96 2dx7 s THR 146 Ca -0.05 -2.21 -0.12 0.00 -1.18 0.00 0.00 61.69 58.12 2dx7 s THR 146 Cb -0.14 -2.25 0.19 0.00 1.34 0.00 0.00 72.50 71.64 2dx7 s THR 146 CO -0.03 -0.45 1.09 -2.84 -0.54 0.00 0.00 174.62 171.85 2dx7 s PRO 147 N -3.65 0.37 0.94 3.99 0.02 -1.26 -5.02 135.00 130.38 2dx7 s PRO 147 Ca 0.26 0.55 -0.13 0.00 0.02 0.00 0.00 61.00 61.71 2dx7 s PRO 147 Cb 0.00 -1.73 0.15 0.00 0.02 0.00 0.00 34.50 32.95 2dx7 s PRO 147 CO 0.10 -2.78 1.14 0.95 -0.33 0.00 0.00 177.00 176.08 2dx7 s THR 148 N -2.93 1.98 0.21 0.99 -4.23 -1.26 -4.69 115.64 105.71 2dx7 s THR 148 Ca 0.65 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.07 2dx7 s THR 148 Cb -0.19 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 71.08 2dx7 s THR 148 CO 0.58 0.00 1.83 -0.33 -0.54 0.00 0.00 174.62 176.16 2dx7 h GLU 149 N -1.60 0.74 -0.22 3.99 5.08 -1.98 0.31 114.58 120.91 2dx7 h GLU 149 Ca -0.51 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 57.67 2dx7 h GLU 149 Cb 1.33 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2dx7 h GLU 149 CO 0.59 0.49 -0.46 -0.44 -1.00 0.00 0.00 179.01 178.19 2dx7 h ASP 150 N 0.77 0.60 0.39 1.42 3.45 -2.00 -2.46 116.42 118.58 2dx7 h ASP 150 Ca 0.29 -0.29 -0.16 0.00 0.43 0.00 0.00 57.03 57.31 2dx7 h ASP 150 Cb 0.11 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 2dx7 h ASP 150 CO -0.15 0.97 -0.65 -0.33 -1.57 0.00 0.00 179.24 177.51 2dx7 h GLU 151 N 0.44 0.24 0.00 3.56 5.08 -1.81 -2.50 114.58 119.59 2dx7 h GLU 151 Ca 0.03 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2dx7 h GLU 151 Cb 0.98 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dx7 h GLU 151 CO 0.09 0.81 -0.14 0.37 -1.00 0.00 0.00 179.01 179.14 2dx7 h GLN 152 N 0.17 0.00 -0.03 2.33 5.75 -0.13 0.13 115.11 123.33 2dx7 h GLN 152 Ca -0.01 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 2dx7 h GLN 152 Cb 1.18 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2dx7 h GLN 152 CO 0.10 0.14 -0.30 0.87 -2.65 0.00 0.00 178.83 176.99 2dx7 h LYS 153 N 0.00 0.06 -0.45 1.69 1.57 -0.98 -0.62 116.57 117.83 2dx7 h LYS 153 Ca -0.00 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2dx7 h LYS 153 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2dx7 h LYS 153 CO 0.02 0.35 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.61 2dx7 h ASP 154 N 0.05 0.96 0.58 0.86 3.32 -0.76 -1.13 116.42 120.30 2dx7 h ASP 154 Ca 0.01 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2dx7 h ASP 154 Cb 0.56 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.85 2dx7 h ASP 154 CO 0.04 1.15 -0.28 0.58 -1.72 0.00 0.00 179.24 179.01 2dx7 h VAL 155 N 0.77 0.42 -0.66 -1.35 2.07 -0.93 0.17 116.25 116.74 2dx7 h VAL 155 Ca 0.10 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2dx7 h VAL 155 Cb 0.78 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2dx7 h VAL 155 CO 0.06 0.01 0.35 0.24 0.02 0.00 0.00 177.57 178.25 2dx7 h MET 156 N -0.80 0.62 -0.35 1.57 2.86 -1.13 0.88 114.93 118.57 2dx7 h MET 156 Ca -0.08 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 2dx7 h MET 156 Cb 0.61 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2dx7 h MET 156 CO 0.13 0.41 -0.08 -0.09 1.06 0.00 0.00 176.91 178.34 2dx7 h ARG 157 N 0.64 0.58 -0.31 1.72 2.43 -1.07 -0.72 114.38 117.64 2dx7 h ARG 157 Ca 0.30 -0.16 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 2dx7 h ARG 157 Cb 0.23 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2dx7 h ARG 157 CO -0.20 0.67 -0.36 0.78 -1.51 0.00 0.00 179.97 179.34 2dx7 h GLY 158 N 0.93 0.77 0.60 2.80 0.00 0.79 -0.29 103.07 108.66 2dx7 h GLY 158 Ca 0.10 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 2dx7 h GLY 158 CO 0.03 0.67 -0.20 -2.22 0.00 0.00 0.00 176.54 174.82 2dx7 h ILE 159 N 0.59 1.44 0.00 2.60 2.04 -0.55 0.48 117.51 124.11 2dx7 h ILE 159 Ca 0.06 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2dx7 h ILE 159 Cb 0.88 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 2dx7 h ILE 159 CO 0.08 0.45 -0.15 1.88 0.00 0.00 0.00 178.15 180.41 2dx7 h TYR 160 N -0.28 0.00 0.00 1.37 -1.99 -1.18 0.23 116.97 115.12 2dx7 h TYR 160 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2dx7 h TYR 160 Cb 0.83 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.56 2dx7 h TYR 160 CO 0.13 0.00 -0.03 0.93 -0.00 0.00 0.00 178.16 179.19 2dx7 h GLU 161 N -0.35 0.00 0.00 4.88 5.08 -1.44 -0.85 114.58 121.90 2dx7 h GLU 161 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dx7 h GLU 161 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dx7 h GLU 161 CO 0.00 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 2dx7 n GLY 162 N -1.37 0.93 0.26 -3.84 0.00 -0.23 -4.29 105.19 96.64 2dx7 n GLY 162 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2dx7 n GLY 162 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dx7 h VAL 163 N 0.00 0.51 0.00 1.61 2.07 -0.91 0.24 116.25 119.77 2dx7 h VAL 163 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2dx7 h VAL 163 Cb 0.00 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2dx7 h VAL 163 CO 0.00 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 177.96 2dx7 h LYS 164 N -0.43 0.00 -0.01 1.57 3.64 -0.55 -2.30 116.57 118.49 2dx7 h LYS 164 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2dx7 h LYS 164 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2dx7 h LYS 164 CO -0.10 0.13 -0.33 0.00 -2.27 0.00 0.00 179.45 176.88 2dx7 n ALA 165 N -2.36 3.23 0.00 5.00 0.00 -0.33 -4.94 120.51 121.11 2dx7 n ALA 165 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2dx7 n ALA 165 Cb 0.23 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2dx7 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx7 n GLY 166 N 1.38 0.84 3.01 0.00 0.00 -0.70 -4.99 105.19 104.75 2dx7 n GLY 166 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2dx7 n GLY 166 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dx7 n ASN 167 N 0.00 4.33 0.18 1.61 2.85 0.77 -4.77 115.26 120.22 2dx7 n ASN 167 Ca 0.00 -2.89 0.15 0.00 -0.11 0.00 0.00 54.58 51.73 2dx7 n ASN 167 Cb 0.00 -1.67 0.74 0.00 1.24 0.00 0.00 39.78 40.10 2dx7 n ASN 167 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2dx7 h LEU 168 N 10.57 0.00 -0.00 1.20 3.38 -1.89 -1.74 115.31 126.83 2dx7 h LEU 168 Ca 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.48 2dx7 h LEU 168 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2dx7 h LEU 168 CO 1.72 0.00 0.00 0.50 0.09 0.00 0.00 178.44 180.75 2dx7 h LYS 169 N 0.00 0.00 -0.13 1.13 3.64 -1.92 -0.74 116.57 118.55 2dx7 h LYS 169 Ca 0.09 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2dx7 h LYS 169 Cb 0.40 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2dx7 h LYS 169 CO -0.00 0.26 0.05 1.25 -2.27 0.00 0.00 179.45 178.75 2dx7 h LEU 170 N -0.25 0.17 -0.20 5.20 5.85 -1.81 -2.60 115.31 121.68 2dx7 h LEU 170 Ca 0.00 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2dx7 h LEU 170 Cb 0.26 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2dx7 h LEU 170 CO 0.00 0.27 -0.15 1.23 -0.34 0.00 0.00 178.44 179.46 2dx7 h GLY 171 N 0.06 -0.01 0.91 3.75 0.00 -1.28 -2.17 103.07 104.33 2dx7 h GLY 171 Ca 0.04 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.57 2dx7 h GLY 171 CO -0.00 -0.15 -0.01 -0.09 0.00 0.00 0.00 176.54 176.29 2dx7 h ARG 172 N -0.15 0.01 -0.53 4.80 2.43 -1.10 -1.58 114.38 118.25 2dx7 h ARG 172 Ca 0.12 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 2dx7 h ARG 172 Cb 0.33 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 2dx7 h ARG 172 CO -0.29 0.01 0.23 0.93 -1.51 0.00 0.00 179.97 179.34 2dx7 h GLU 173 N 0.01 0.43 -0.24 0.20 5.08 -1.26 0.18 114.58 118.97 2dx7 h GLU 173 Ca 0.02 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2dx7 h GLU 173 Cb 0.03 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2dx7 h GLU 173 CO -0.05 0.28 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.88 2dx7 h LEU 174 N 0.44 0.67 -0.19 1.33 3.38 -1.30 -2.64 115.31 117.00 2dx7 h LEU 174 Ca 0.25 -0.50 -0.22 0.00 0.09 0.00 0.00 57.88 57.50 2dx7 h LEU 174 Cb 0.23 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2dx7 h LEU 174 CO -0.22 1.04 -0.84 -0.07 0.09 0.00 0.00 178.44 178.44 2dx7 h LEU 175 N 0.33 0.79 -0.17 1.67 3.38 -1.16 -2.79 115.31 117.35 2dx7 h LEU 175 Ca 0.03 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2dx7 h LEU 175 Cb 0.87 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2dx7 h LEU 175 CO 0.07 1.34 0.04 0.25 0.09 0.00 0.00 178.44 180.23 2dx7 h LEU 176 N 0.42 0.26 -1.31 1.67 5.85 -0.73 0.31 115.31 121.79 2dx7 h LEU 176 Ca -0.06 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 2dx7 h LEU 176 Cb 1.46 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2dx7 h LEU 176 CO 0.16 0.42 -0.15 0.07 -0.34 0.00 0.00 178.44 178.60 2dx7 h LYS 177 N 0.09 0.28 -0.29 1.25 2.10 -1.56 -0.37 116.57 118.08 2dx7 h LYS 177 Ca 0.05 -0.07 -0.17 0.00 -2.00 0.00 0.00 60.65 58.47 2dx7 h LYS 177 Cb 0.26 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2dx7 h LYS 177 CO 0.00 0.44 -0.47 1.15 -2.00 0.00 0.00 179.45 178.57 2dx7 h THR 178 N 0.26 1.28 -0.74 0.07 2.02 -1.21 -2.32 112.91 112.27 2dx7 h THR 178 Ca 0.05 -1.65 -0.05 0.00 0.77 0.00 0.00 66.41 65.53 2dx7 h THR 178 Cb 0.43 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2dx7 h THR 178 CO 0.03 0.54 0.26 0.00 0.37 0.00 0.00 175.52 176.71 2dx7 h ALA 179 N 0.68 1.06 -0.56 6.16 0.00 -0.42 -2.47 119.26 123.72 2dx7 h ALA 179 Ca 0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2dx7 h ALA 179 Cb 1.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2dx7 h ALA 179 CO 0.11 0.65 -0.05 0.87 0.00 0.00 0.00 179.25 180.83 2dx7 h LYS 180 N 1.09 1.00 -0.01 0.00 1.57 -0.97 -2.12 116.57 117.13 2dx7 h LYS 180 Ca 0.24 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 2dx7 h LYS 180 Cb 0.26 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2dx7 h LYS 180 CO -0.01 1.01 -0.44 0.97 -0.57 0.00 0.00 179.45 180.40 2dx7 h ILE 181 N 0.90 1.32 -0.27 1.86 2.10 -1.24 0.02 117.51 122.21 2dx7 h ILE 181 Ca 0.15 -1.53 -0.10 0.00 1.08 0.00 0.00 64.86 64.46 2dx7 h ILE 181 Cb 0.59 1.81 -0.01 0.00 -1.09 0.00 0.00 36.82 38.12 2dx7 h ILE 181 CO 0.04 0.44 -0.26 -0.07 -1.08 0.00 0.00 178.15 177.22 2dx7 h LEU 182 N 0.02 0.52 -0.37 2.19 3.38 -1.16 -1.11 115.31 118.78 2dx7 h LEU 182 Ca -0.00 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2dx7 h LEU 182 Cb 0.79 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2dx7 h LEU 182 CO 0.06 0.77 -0.04 -0.33 0.09 0.00 0.00 178.44 178.99 2dx7 h GLU 183 N 0.46 0.69 -0.40 1.13 5.08 -0.62 -1.50 114.58 119.41 2dx7 h GLU 183 Ca 0.07 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2dx7 h GLU 183 Cb 0.69 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2dx7 h GLU 183 CO 0.05 0.81 0.23 1.49 -1.00 0.00 0.00 179.01 180.60 2dx7 h GLU 184 N 0.50 0.53 0.00 2.33 4.22 -0.57 -0.58 114.58 121.01 2dx7 h GLU 184 Ca 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.50 2dx7 h GLU 184 Cb 0.53 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2dx7 h GLU 184 CO 0.03 0.38 0.00 0.54 -2.18 0.00 0.00 179.01 177.78 2dx7 n ARG 185 N -4.45 0.96 0.00 1.92 1.74 -0.46 -4.87 116.66 111.50 2dx7 n ARG 185 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2dx7 n ARG 185 Cb 0.08 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2dx7 n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dx7 n GLY 186 N 0.85 0.84 3.69 -0.13 0.00 -0.23 -5.08 105.19 105.13 2dx7 n GLY 186 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2dx7 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dx7 s ALA 187 N -2.00 3.73 -1.79 4.61 0.00 -0.60 -4.85 121.76 120.86 2dx7 s ALA 187 Ca 0.00 1.42 0.28 0.00 0.00 0.00 0.00 51.96 53.66 2dx7 s ALA 187 Cb 0.00 -3.78 0.98 0.00 0.00 0.00 0.00 23.12 20.32 2dx7 s ALA 187 CO 0.00 -1.29 1.70 0.39 0.00 0.00 0.00 175.76 176.56 2dx7 n GLU 188 N 6.03 0.87 -3.52 0.00 1.02 -0.55 -4.65 120.64 119.83 2dx7 n GLU 188 Ca 0.18 -0.44 -0.09 0.00 -0.02 0.00 0.00 57.16 56.79 2dx7 n GLU 188 Cb 0.39 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 2dx7 n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dx7 s ILE 190 N -2.53 2.62 -0.32 0.00 -1.09 -0.13 -1.46 121.20 118.28 2dx7 s ILE 190 Ca 0.03 -0.77 -0.18 0.00 -2.23 0.00 0.00 60.65 57.50 2dx7 s ILE 190 Cb -0.01 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.74 2dx7 s ILE 190 CO -0.06 0.50 0.51 -0.63 -1.23 0.00 0.00 174.94 174.04 2dx7 s ILE 191 N 1.07 5.03 -1.29 2.92 -1.09 0.66 -0.34 121.20 128.16 2dx7 s ILE 191 Ca -0.00 0.50 -0.16 0.00 -2.23 0.00 0.00 60.65 58.75 2dx7 s ILE 191 Cb -0.14 -3.92 0.10 0.00 -1.58 0.00 0.00 42.46 36.91 2dx7 s ILE 191 CO -0.04 -0.12 1.70 0.00 -1.23 0.00 0.00 174.94 175.24 2dx7 n ALA 192 N 5.68 3.81 1.04 9.38 0.00 0.51 -1.70 120.51 139.23 2dx7 n ALA 192 Ca -0.05 -3.96 0.04 0.00 0.00 0.00 0.00 53.44 49.47 2dx7 n ALA 192 Cb 0.49 -3.45 0.26 0.00 0.00 0.00 0.00 19.45 16.75 2dx7 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx7 n GLY 193 N 4.92 -0.52 2.76 0.00 0.00 0.83 -4.29 105.19 108.88 2dx7 n GLY 193 Ca 0.46 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 2dx7 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dx7 h THR 195 N 6.31 0.59 -0.97 0.00 1.03 -1.96 -0.72 112.91 117.19 2dx7 h THR 195 Ca -0.42 -0.21 0.08 0.00 -0.01 0.00 0.00 66.41 65.85 2dx7 h THR 195 Cb 1.12 -0.09 -0.07 0.00 -1.07 0.00 0.00 68.15 68.04 2dx7 h THR 195 CO 0.44 0.11 0.62 -0.33 -0.01 0.00 0.00 175.52 176.36 2dx7 h GLU 196 N 0.62 1.02 -0.54 0.00 3.07 -1.95 -2.96 114.58 113.85 2dx7 h GLU 196 Ca 0.62 -0.06 0.11 0.00 -0.50 0.00 0.00 59.36 59.53 2dx7 h GLU 196 Cb 1.15 -0.23 -0.11 0.00 -0.84 0.00 0.00 28.75 28.72 2dx7 h GLU 196 CO -0.44 0.68 -0.22 0.28 -1.40 0.00 0.00 179.01 177.91 2dx7 h VAL 197 N 1.05 0.32 0.00 3.13 2.07 -1.50 -0.14 116.25 121.18 2dx7 h VAL 197 Ca 0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 2dx7 h VAL 197 Cb 0.30 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2dx7 h VAL 197 CO -0.19 0.00 0.00 0.28 0.02 0.00 0.00 177.57 177.68 2dx7 h SER 198 N -0.10 0.00 -0.32 0.57 0.02 -1.65 -0.25 113.55 111.82 2dx7 h SER 198 Ca 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2dx7 h SER 198 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2dx7 h SER 198 CO -0.60 0.00 0.15 0.58 -1.14 0.00 0.00 176.83 175.81 2dx7 h VAL 199 N 0.00 1.17 0.00 2.27 2.07 -1.10 -3.30 116.25 117.35 2dx7 h VAL 199 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2dx7 h VAL 199 Cb 0.11 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2dx7 h VAL 199 CO 0.00 0.17 -0.82 1.33 0.02 0.00 0.00 177.57 178.27 2dx7 n VAL 200 N -4.74 0.00 -3.68 2.57 0.24 -1.08 -4.90 118.33 106.74 2dx7 n VAL 200 Ca -0.01 -0.20 -0.39 0.00 -2.04 0.00 0.00 64.34 61.70 2dx7 n VAL 200 Cb 0.12 0.87 -0.12 0.00 -1.47 0.00 0.00 33.84 33.23 2dx7 n VAL 200 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dx7 s LEU 201 N -2.88 4.23 0.23 1.34 1.43 -0.13 -4.83 118.68 118.07 2dx7 s LEU 201 Ca 0.04 -0.77 0.09 0.00 -1.03 0.00 0.00 54.13 52.45 2dx7 s LEU 201 Cb 0.10 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2dx7 s LEU 201 CO 0.58 -0.26 -0.01 -0.54 0.23 0.00 0.00 176.35 176.35 2dx7 s LYS 202 N 1.54 2.31 0.39 1.70 -0.14 -1.26 -4.44 119.74 119.85 2dx7 s LYS 202 Ca 0.03 -1.29 0.12 0.00 -1.36 0.00 0.00 55.97 53.46 2dx7 s LYS 202 Cb -0.18 -2.23 0.92 0.00 -1.68 0.00 0.00 37.83 34.66 2dx7 s LYS 202 CO 0.05 0.40 1.91 0.37 -0.76 0.00 0.00 175.35 177.32 2dx7 h GLN 203 N 2.26 0.54 0.00 1.68 5.75 -1.93 -1.32 115.11 122.10 2dx7 h GLN 203 Ca -0.46 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2dx7 h GLN 203 Cb 1.23 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.66 2dx7 h GLN 203 CO 0.59 0.36 0.00 -0.44 -2.65 0.00 0.00 178.83 176.69 2dx7 h ASP 204 N 0.56 0.00 1.12 -0.69 3.32 -1.97 -2.21 116.42 116.55 2dx7 h ASP 204 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2dx7 h ASP 204 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2dx7 h ASP 204 CO -0.14 0.00 -0.26 0.47 -1.72 0.00 0.00 179.24 177.59 2dx7 n ASP 205 N -3.06 0.65 -4.48 6.45 8.00 -0.50 -4.90 116.55 118.71 2dx7 n ASP 205 Ca -0.01 0.34 -0.26 0.00 0.71 0.00 0.00 54.79 55.57 2dx7 n ASP 205 Cb 0.18 -0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.83 2dx7 n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dx7 s LEU 206 N -4.11 2.63 0.09 0.64 1.43 -0.83 -5.03 118.68 113.50 2dx7 s LEU 206 Ca 0.10 -0.84 0.15 0.00 -1.03 0.00 0.00 54.13 52.51 2dx7 s LEU 206 Cb 0.14 -1.28 -0.11 0.00 0.03 0.00 0.00 46.19 44.96 2dx7 s LEU 206 CO 0.64 0.09 0.95 0.11 0.23 0.00 0.00 176.35 178.37 2dx7 h LYS 207 N 2.81 0.00 -6.20 1.70 1.57 -1.91 -3.47 116.57 111.07 2dx7 h LYS 207 Ca -0.45 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.82 2dx7 h LYS 207 Cb 1.22 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.48 2dx7 h LYS 207 CO 0.53 0.39 -0.53 0.14 -0.57 0.00 0.00 179.45 179.41 2dx7 s VAL 208 N -2.89 4.47 0.29 0.50 -7.23 -1.26 -5.07 120.40 109.21 2dx7 s VAL 208 Ca -0.02 -1.34 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 2dx7 s VAL 208 Cb 0.08 -3.40 -0.12 0.00 0.56 0.00 0.00 36.38 33.51 2dx7 s VAL 208 CO 0.80 -0.31 1.47 -2.65 -0.31 0.00 0.00 175.10 174.10 2dx7 n PRO 209 N -1.05 2.35 -3.58 4.82 -0.02 -1.26 -4.71 135.00 131.55 2dx7 n PRO 209 Ca -0.08 0.83 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 2dx7 n PRO 209 Cb 0.57 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 31.41 2dx7 n PRO 209 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2dx7 s LEU 210 N -0.45 4.26 -0.15 2.45 2.96 -1.26 -0.96 118.68 125.52 2dx7 s LEU 210 Ca 0.63 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.21 2dx7 s LEU 210 Cb -0.56 -2.09 -0.00 0.00 0.50 0.00 0.00 46.19 44.03 2dx7 s LEU 210 CO 0.52 -0.17 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.61 2dx7 s ILE 211 N 1.70 2.79 -0.33 6.68 1.01 0.53 -4.96 121.20 128.62 2dx7 s ILE 211 Ca 0.06 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2dx7 s ILE 211 Cb -0.17 -2.18 0.02 0.00 0.01 0.00 0.00 42.46 40.14 2dx7 s ILE 211 CO 0.09 0.51 0.13 -0.62 0.00 0.00 0.00 174.94 175.06 2dx7 s ASP 212 N 0.78 5.41 0.45 3.58 -1.08 -1.26 -0.36 116.67 124.18 2dx7 s ASP 212 Ca -0.05 -0.90 0.23 0.00 -0.52 0.00 0.00 52.55 51.31 2dx7 s ASP 212 Cb -0.15 -1.93 1.24 0.00 -1.46 0.00 0.00 42.92 40.61 2dx7 s ASP 212 CO 0.01 -0.29 1.83 -0.65 0.52 0.00 0.00 175.17 176.59 2dx7 h PRO 213 N 8.30 0.25 -0.57 4.34 0.11 -1.93 0.15 132.00 142.65 2dx7 h PRO 213 Ca -0.27 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 2dx7 h PRO 213 Cb 1.11 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2dx7 h PRO 213 CO 0.62 0.17 0.07 1.98 -0.21 0.00 0.00 178.00 180.63 2dx7 h MET 214 N 0.26 0.93 -0.43 1.05 1.85 -1.93 -0.45 114.93 116.21 2dx7 h MET 214 Ca 0.51 -0.24 -0.13 0.00 -0.61 0.00 0.00 59.70 59.24 2dx7 h MET 214 Cb 1.53 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 33.43 2dx7 h MET 214 CO -0.15 0.88 -0.23 -0.44 -0.40 0.00 0.00 176.91 176.57 2dx7 h ASP 215 N 0.87 0.95 0.46 1.39 3.32 -1.41 -1.88 116.42 120.12 2dx7 h ASP 215 Ca 0.18 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 2dx7 h ASP 215 Cb 0.41 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2dx7 h ASP 215 CO 0.01 1.15 -0.22 0.58 -1.72 0.00 0.00 179.24 179.04 2dx7 h VAL 216 N 0.74 0.55 -0.27 -1.35 2.07 -0.96 -0.41 116.25 116.62 2dx7 h VAL 216 Ca 0.09 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2dx7 h VAL 216 Cb 0.80 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2dx7 h VAL 216 CO 0.07 0.01 0.03 -0.29 0.02 0.00 0.00 177.57 177.41 2dx7 h ILE 217 N -0.67 1.15 -0.35 4.57 6.09 -1.12 -0.72 117.51 126.46 2dx7 h ILE 217 Ca -0.06 -0.55 -0.03 0.00 -1.37 0.00 0.00 64.86 62.85 2dx7 h ILE 217 Cb 0.50 0.91 -0.02 0.00 0.47 0.00 0.00 36.82 38.69 2dx7 h ILE 217 CO 0.10 0.19 0.12 0.00 -3.07 0.00 0.00 178.15 175.49 2dx7 h ALA 218 N 1.66 0.46 -0.42 0.18 0.00 -1.08 -0.52 119.26 119.54 2dx7 h ALA 218 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dx7 h ALA 218 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dx7 h ALA 218 CO 0.00 0.09 0.19 0.93 0.00 0.00 0.00 179.25 180.46 2dx7 h GLU 219 N 0.42 0.62 -0.48 0.00 5.08 -0.37 -2.30 114.58 117.55 2dx7 h GLU 219 Ca 0.12 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2dx7 h GLU 219 Cb 0.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2dx7 h GLU 219 CO -0.01 0.55 0.15 0.28 -1.00 0.00 0.00 179.01 178.99 2dx7 h VAL 220 N 0.54 1.23 -0.55 3.13 2.07 -1.03 -2.14 116.25 119.51 2dx7 h VAL 220 Ca 0.14 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.97 2dx7 h VAL 220 Cb 0.15 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2dx7 h VAL 220 CO -0.02 0.28 0.26 0.00 0.02 0.00 0.00 177.57 178.11 2dx7 h ALA 221 N 1.01 0.70 -0.26 1.67 0.00 -0.93 0.48 119.26 121.93 2dx7 h ALA 221 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dx7 h ALA 221 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dx7 h ALA 221 CO -0.01 -0.10 0.13 0.28 0.00 0.00 0.00 179.25 179.56 2dx7 h VAL 222 N 0.50 1.13 -0.53 0.00 2.07 -1.23 0.10 116.25 118.29 2dx7 h VAL 222 Ca 0.25 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2dx7 h VAL 222 Cb 0.19 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2dx7 h VAL 222 CO -0.19 0.13 0.34 0.50 0.02 0.00 0.00 177.57 178.37 2dx7 h LYS 223 N 0.29 0.67 -0.42 1.57 3.64 -0.87 0.70 116.57 122.15 2dx7 h LYS 223 Ca 0.09 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2dx7 h LYS 223 Cb 0.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2dx7 h LYS 223 CO -0.01 0.45 -0.32 0.28 -2.27 0.00 0.00 179.45 177.58 2dx7 h VAL 224 N 0.69 1.27 -0.23 2.00 2.07 -0.78 -2.87 116.25 118.42 2dx7 h VAL 224 Ca 0.20 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2dx7 h VAL 224 Cb -0.06 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2dx7 h VAL 224 CO -0.05 0.50 0.11 0.00 0.02 0.00 0.00 177.57 178.15 2dx7 h ALA 225 N 0.83 0.29 0.00 1.67 0.00 -0.42 0.13 119.26 121.77 2dx7 h ALA 225 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dx7 h ALA 225 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dx7 h ALA 225 CO 0.08 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.46 2dx7 n LEU 226 N -4.85 0.07 -0.68 0.00 4.77 0.20 -0.79 117.00 115.73 2dx7 n LEU 226 Ca -0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2dx7 n LEU 226 Cb 0.09 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2dx7 n LEU 226 CO 0.35 0.02 0.00 -0.62 -1.33 0.00 0.00 177.39 175.81 2dx7 n GLU 227 N -0.43 0.00 0.00 3.23 1.02 0.41 -4.95 120.64 119.93 2dx7 n GLU 227 Ca 0.00 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2dx7 n GLU 227 Cb 0.02 -0.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.15 2dx7 n GLU 227 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48