#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b06 n ILE 4 N 0.00 -4.37 -3.64 2.52 5.41 -1.26 -5.03 119.36 112.99 1b06 n ILE 4 Ca 0.00 0.79 -0.10 0.00 1.00 0.00 0.00 62.75 64.44 1b06 n ILE 4 Cb 0.00 -3.76 -0.07 0.00 -0.71 0.00 0.00 39.64 35.10 1b06 n ILE 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1b06 s GLN 5 N -0.55 0.77 0.07 0.38 0.74 -1.26 -5.03 119.66 114.77 1b06 s GLN 5 Ca -0.05 1.10 0.04 0.00 0.05 0.00 0.00 55.36 56.50 1b06 s GLN 5 Cb 0.00 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.35 1b06 s GLN 5 CO 0.21 -0.12 0.00 -0.51 -0.55 0.00 0.00 175.29 174.32 1b06 s LEU 6 N 0.98 3.48 0.44 3.68 1.43 -1.26 -5.11 118.68 122.32 1b06 s LEU 6 Ca -0.05 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 1b06 s LEU 6 Cb -0.05 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 1b06 s LEU 6 CO -0.09 0.20 0.85 -0.75 0.23 0.00 0.00 176.35 176.78 1b06 s LYS 7 N -2.16 3.88 0.40 1.70 2.47 -1.26 -5.08 119.74 119.68 1b06 s LYS 7 Ca 0.25 0.68 0.08 0.00 -1.56 0.00 0.00 55.97 55.41 1b06 s LYS 7 Cb -0.12 -2.30 -0.02 0.00 -1.46 0.00 0.00 37.83 33.94 1b06 s LYS 7 CO 0.17 -0.10 0.38 1.03 0.16 0.00 0.00 175.35 176.99 1b06 s ARG 8 N -3.81 2.60 0.24 4.03 1.81 -1.26 -5.09 118.95 117.46 1b06 s ARG 8 Ca 0.55 -1.46 -0.05 0.00 -1.72 0.00 0.00 55.73 53.04 1b06 s ARG 8 Cb -0.10 -2.44 -0.06 0.00 -0.45 0.00 0.00 34.95 31.90 1b06 s ARG 8 CO 0.29 -0.15 0.50 0.71 -0.68 0.00 0.00 175.30 175.97 1b06 s TYR 9 N -2.43 3.47 -0.00 -0.53 2.02 -1.26 -5.10 117.35 113.52 1b06 s TYR 9 Ca 0.48 0.64 0.04 0.00 -0.37 0.00 0.00 57.07 57.85 1b06 s TYR 9 Cb -0.04 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.40 1b06 s TYR 9 CO 0.28 0.27 -0.10 -1.21 -1.57 0.00 0.00 175.55 173.22 1b06 s GLU 10 N -3.18 2.46 -0.26 -0.62 2.02 -1.26 -4.99 118.70 112.86 1b06 s GLU 10 Ca 0.43 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 1b06 s GLU 10 Cb -0.11 -2.42 0.01 0.00 0.10 0.00 0.00 34.13 31.70 1b06 s GLU 10 CO 0.27 0.60 1.16 0.12 0.02 0.00 0.00 175.26 177.43 1b06 s PHE 11 N -0.92 3.01 0.88 1.61 5.36 -1.26 -5.02 117.98 121.65 1b06 s PHE 11 Ca 0.15 1.13 -0.12 0.00 -0.96 0.00 0.00 56.93 57.14 1b06 s PHE 11 Cb -0.11 -3.62 0.12 0.00 -0.34 0.00 0.00 43.02 39.07 1b06 s PHE 11 CO 0.05 -1.13 1.11 -1.25 -1.46 0.00 0.00 175.22 172.54 1b06 s PRO 12 N 3.65 1.38 0.13 10.12 0.04 -1.26 -5.05 135.00 144.01 1b06 s PRO 12 Ca 0.50 0.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.02 1b06 s PRO 12 Cb -0.16 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1b06 s PRO 12 CO 0.15 -2.09 0.40 -0.65 0.04 0.00 0.00 177.00 174.86 1b06 s GLN 13 N -5.12 3.68 0.25 4.56 -0.21 -1.26 -5.06 119.66 116.50 1b06 s GLN 13 Ca 0.63 0.03 -0.30 0.00 0.02 0.00 0.00 55.36 55.74 1b06 s GLN 13 Cb -0.16 -2.86 -0.09 0.00 1.00 0.00 0.00 33.01 30.90 1b06 s GLN 13 CO 0.55 0.48 1.19 -1.17 -2.12 0.00 0.00 175.29 174.22 1b06 s LEU 14 N -2.46 4.48 0.00 2.90 2.96 -1.26 -4.91 118.68 120.39 1b06 s LEU 14 Ca 0.39 2.34 0.20 0.00 -0.22 0.00 0.00 54.13 56.85 1b06 s LEU 14 Cb -0.12 -3.62 1.12 0.00 0.50 0.00 0.00 46.19 44.06 1b06 s LEU 14 CO 0.22 -0.33 1.61 -2.65 -1.32 0.00 0.00 176.35 173.87 1b06 n PRO 15 N 1.76 0.48 -3.38 0.98 -0.02 -1.26 -4.86 135.00 128.70 1b06 n PRO 15 Ca 0.02 0.04 -0.08 0.00 -2.02 0.00 0.00 63.50 61.46 1b06 n PRO 15 Cb 0.44 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.44 1b06 n PRO 15 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1b06 n TYR 16 N -1.12 -2.09 -2.29 6.00 0.18 -1.26 -5.10 117.16 111.48 1b06 n TYR 16 Ca 0.13 -1.63 -0.33 0.00 1.88 0.00 0.00 57.90 57.95 1b06 n TYR 16 Cb 0.11 0.76 -0.01 0.00 -0.38 0.00 0.00 39.34 39.82 1b06 n TYR 16 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1b06 s LYS 17 N -2.14 3.55 0.42 -3.48 1.02 -1.26 -4.92 119.74 112.93 1b06 s LYS 17 Ca 0.15 1.29 0.29 0.00 0.02 0.00 0.00 55.97 57.71 1b06 s LYS 17 Cb -0.04 -2.06 1.53 0.00 -0.52 0.00 0.00 37.83 36.74 1b06 s LYS 17 CO 0.11 -0.63 1.88 -0.39 -0.92 0.00 0.00 175.35 175.39 1b06 h VAL 18 N 0.99 0.00 -0.45 3.17 -1.51 -1.96 -1.19 116.25 115.30 1b06 h VAL 18 Ca -0.48 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1b06 h VAL 18 Cb 1.22 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1b06 h VAL 18 CO 0.58 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.02 1b06 n ASP 19 N -2.51 3.26 0.29 4.19 5.75 -1.26 -3.99 116.55 122.27 1b06 n ASP 19 Ca -0.02 -1.96 0.18 0.00 -0.01 0.00 0.00 54.79 52.98 1b06 n ASP 19 Cb 0.06 -0.30 0.82 0.00 -1.03 0.00 0.00 41.12 40.67 1b06 n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b06 h ALA 20 N 3.10 1.04 -0.38 2.12 0.00 -1.57 -2.97 119.26 120.60 1b06 h ALA 20 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b06 h ALA 20 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1b06 h ALA 20 CO 0.00 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1b06 n LEU 21 N -3.18 3.19 -4.79 0.00 4.77 -1.26 -3.72 117.00 112.01 1b06 n LEU 21 Ca -0.01 -1.39 -0.34 0.00 -0.03 0.00 0.00 56.01 54.24 1b06 n LEU 21 Cb 0.24 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1b06 n LEU 21 CO 0.26 0.70 0.74 -1.61 -1.33 0.00 0.00 177.39 176.15 1b06 s GLU 22 N -1.51 3.29 0.00 3.23 2.02 -1.12 -2.06 118.70 122.56 1b06 s GLU 22 Ca 0.38 1.39 0.27 0.00 0.02 0.00 0.00 54.97 57.03 1b06 s GLU 22 Cb 0.22 -2.02 1.34 0.00 0.10 0.00 0.00 34.13 33.78 1b06 s GLU 22 CO 0.31 -0.86 1.90 -0.35 0.02 0.00 0.00 175.26 176.28 1b06 n PRO 23 N -1.72 1.31 -0.20 0.39 -0.04 -1.26 -4.75 135.00 128.72 1b06 n PRO 23 Ca 0.10 -0.45 -0.08 0.00 -0.04 0.00 0.00 63.50 63.03 1b06 n PRO 23 Cb 0.52 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 1b06 n PRO 23 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1b06 h TYR 24 N 1.03 1.13 -3.13 0.54 0.05 -1.78 -3.40 116.97 111.41 1b06 h TYR 24 Ca 0.00 -0.19 -0.44 0.00 0.05 0.00 0.00 58.73 58.16 1b06 h TYR 24 Cb 0.22 -0.30 -0.40 0.00 1.01 0.00 0.00 36.73 37.26 1b06 h TYR 24 CO 0.01 0.99 -0.75 0.42 -1.05 0.00 0.00 178.16 177.79 1b06 s ILE 25 N -5.04 -0.05 0.73 -2.88 1.01 -0.89 -4.85 121.20 109.24 1b06 s ILE 25 Ca -0.11 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 1b06 s ILE 25 Cb 0.14 -0.48 0.04 0.00 0.01 0.00 0.00 42.46 42.17 1b06 s ILE 25 CO 0.85 -0.14 1.23 -1.54 0.00 0.00 0.00 174.94 175.34 1b06 n SER 26 N 5.27 1.48 0.26 3.58 3.41 -1.26 -3.30 113.62 123.06 1b06 n SER 26 Ca -0.06 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1b06 n SER 26 Cb 0.49 -1.53 0.72 0.00 -0.26 0.00 0.00 64.21 63.63 1b06 n SER 26 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1b06 h LYS 27 N -0.24 0.00 -0.38 4.33 2.10 -1.90 -2.22 116.57 118.26 1b06 h LYS 27 Ca -0.48 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.10 1b06 h LYS 27 Cb 1.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.63 1b06 h LYS 27 CO 0.49 0.12 -0.05 -0.44 -2.00 0.00 0.00 179.45 177.57 1b06 h ASP 28 N 0.00 0.59 0.05 7.07 3.32 -1.90 -0.79 116.42 124.76 1b06 h ASP 28 Ca -0.00 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1b06 h ASP 28 Cb 0.38 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1b06 h ASP 28 CO 0.02 0.70 -0.02 0.40 -1.72 0.00 0.00 179.24 178.61 1b06 h ILE 29 N 0.58 1.28 -0.88 0.35 2.04 -1.77 -3.26 117.51 115.84 1b06 h ILE 29 Ca 0.11 -1.60 0.10 0.00 1.00 0.00 0.00 64.86 64.47 1b06 h ILE 29 Cb 0.45 2.26 -0.08 0.00 -0.74 0.00 0.00 36.82 38.71 1b06 h ILE 29 CO 0.02 0.37 0.52 0.40 0.00 0.00 0.00 178.15 179.46 1b06 h ILE 30 N -0.84 0.91 0.59 -0.67 1.08 -1.43 0.18 117.51 117.32 1b06 h ILE 30 Ca -0.01 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1b06 h ILE 30 Cb 0.66 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1b06 h ILE 30 CO 0.01 0.15 -0.50 -0.78 -0.69 0.00 0.00 178.15 176.34 1b06 h ASP 31 N 0.85 -1.34 0.44 1.72 3.58 -1.25 0.08 116.42 120.49 1b06 h ASP 31 Ca 0.43 0.10 -0.13 0.00 0.42 0.00 0.00 57.03 57.85 1b06 h ASP 31 Cb 0.41 0.43 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 1b06 h ASP 31 CO -0.26 -0.69 -0.56 1.62 -2.88 0.00 0.00 179.24 176.47 1b06 h VAL 32 N -1.07 1.39 -0.63 2.25 3.04 -1.57 0.93 116.25 120.59 1b06 h VAL 32 Ca -0.07 -1.91 -0.05 0.00 -1.01 0.00 0.00 66.70 63.66 1b06 h VAL 32 Cb 0.90 1.98 -0.03 0.00 -2.01 0.00 0.00 31.29 32.14 1b06 h VAL 32 CO -0.01 0.56 0.21 -0.74 -1.01 0.00 0.00 177.57 176.58 1b06 h HIS 33 N 0.10 1.01 0.00 3.17 -0.00 -0.54 0.27 115.15 119.16 1b06 h HIS 33 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 1b06 h HIS 33 Cb 1.03 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 1b06 h HIS 33 CO 0.01 0.81 -0.14 -0.92 -0.00 0.00 0.00 177.93 177.70 1b06 h TYR 34 N 0.91 0.00 0.00 5.26 3.20 -0.90 -1.94 116.97 123.49 1b06 h TYR 34 Ca 0.21 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1b06 h TYR 34 Cb 0.27 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1b06 h TYR 34 CO 0.02 0.00 -0.12 -0.91 -1.64 0.00 0.00 178.16 175.51 1b06 h ASN 35 N -0.97 0.00 0.00 -2.11 2.35 -0.93 -2.85 115.58 111.07 1b06 h ASN 35 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b06 h ASN 35 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1b06 h ASN 35 CO 0.00 0.12 0.00 0.61 -1.65 0.00 0.00 177.43 176.51 1b06 n GLY 36 N 0.05 -0.47 0.29 2.83 0.00 0.87 -4.47 105.19 104.28 1b06 n GLY 36 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1b06 n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1b06 h HIS 37 N 0.00 -0.63 -0.20 1.61 3.86 -1.25 -2.30 115.15 116.24 1b06 h HIS 37 Ca 0.00 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1b06 h HIS 37 Cb 0.00 0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1b06 h HIS 37 CO 0.00 -0.31 -0.02 1.25 0.86 0.00 0.00 177.93 179.71 1b06 h HIS 38 N -0.94 -0.05 -0.81 2.45 6.17 -1.38 -1.44 115.15 119.14 1b06 h HIS 38 Ca -0.07 0.02 0.07 0.00 0.71 0.00 0.00 60.37 61.09 1b06 h HIS 38 Cb 0.61 0.05 -0.05 0.00 2.52 0.00 0.00 27.41 30.54 1b06 h HIS 38 CO 0.00 -0.06 0.53 -0.22 0.71 0.00 0.00 177.93 178.90 1b06 h LYS 39 N 0.04 0.85 -0.37 5.26 1.63 -1.59 -1.45 116.57 120.94 1b06 h LYS 39 Ca 0.10 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1b06 h LYS 39 Cb 0.13 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1b06 h LYS 39 CO -0.18 0.56 0.03 0.78 -3.45 0.00 0.00 179.45 177.19 1b06 h GLY 40 N 0.88 0.60 1.45 5.01 0.00 -0.68 -1.85 103.07 108.48 1b06 h GLY 40 Ca 0.35 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1b06 h GLY 40 CO -0.13 0.32 -0.44 -0.97 0.00 0.00 0.00 176.54 175.33 1b06 h TYR 41 N 0.54 0.73 -0.27 5.60 0.05 -0.53 0.40 116.97 123.50 1b06 h TYR 41 Ca 0.12 -0.22 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 1b06 h TYR 41 Cb 0.30 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1b06 h TYR 41 CO 0.01 0.94 -0.09 0.28 -1.05 0.00 0.00 178.16 178.25 1b06 h VAL 42 N 0.49 1.29 -0.58 -2.88 2.07 -1.18 -1.18 116.25 114.27 1b06 h VAL 42 Ca 0.03 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 1b06 h VAL 42 Cb 0.96 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1b06 h VAL 42 CO 0.09 0.36 0.15 0.78 0.02 0.00 0.00 177.57 178.96 1b06 h ASN 43 N 0.27 0.87 -0.63 0.57 -0.26 -1.26 -1.53 115.58 113.63 1b06 h ASN 43 Ca 0.06 -0.23 -0.06 0.00 -0.56 0.00 0.00 56.30 55.52 1b06 h ASN 43 Cb 0.57 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.58 1b06 h ASN 43 CO 0.03 0.87 0.18 1.23 -1.06 0.00 0.00 177.43 178.68 1b06 h GLY 44 N 0.83 1.09 0.89 2.83 0.00 -0.83 -1.36 103.07 106.52 1b06 h GLY 44 Ca 0.18 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1b06 h GLY 44 CO 0.00 0.60 -0.08 0.00 0.00 0.00 0.00 176.54 177.07 1b06 h ALA 45 N 1.22 0.41 -0.31 3.60 0.00 -0.99 -2.69 119.26 120.50 1b06 h ALA 45 Ca 0.21 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1b06 h ALA 45 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1b06 h ALA 45 CO -0.00 0.24 -0.20 -0.91 0.00 0.00 0.00 179.25 178.37 1b06 h ASN 46 N 0.34 0.57 0.57 0.00 2.35 -1.13 -0.82 115.58 117.45 1b06 h ASN 46 Ca 0.08 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 1b06 h ASN 46 Cb 0.56 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1b06 h ASN 46 CO 0.03 0.78 -0.45 0.77 -1.65 0.00 0.00 177.43 176.91 1b06 h SER 47 N 0.51 0.00 1.10 5.81 4.64 -1.22 -2.08 113.55 122.30 1b06 h SER 47 Ca 0.08 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 1b06 h SER 47 Cb 0.64 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1b06 h SER 47 CO 0.05 0.45 -0.95 -0.07 -0.87 0.00 0.00 176.83 175.44 1b06 h LEU 48 N 0.00 0.00 -0.83 5.97 3.38 -1.12 -3.18 115.31 119.52 1b06 h LEU 48 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1b06 h LEU 48 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1b06 h LEU 48 CO 0.06 0.71 -0.51 -0.07 0.09 0.00 0.00 178.44 178.72 1b06 h LEU 49 N 0.00 0.20 -0.40 1.67 3.38 -0.86 -1.69 115.31 117.62 1b06 h LEU 49 Ca -0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1b06 h LEU 49 Cb 1.60 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1b06 h LEU 49 CO 0.08 0.68 0.18 0.44 0.09 0.00 0.00 178.44 179.91 1b06 h ASP 50 N 0.15 0.53 -0.40 -0.43 3.32 -1.38 0.16 116.42 118.37 1b06 h ASP 50 Ca 0.00 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1b06 h ASP 50 Cb 0.95 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1b06 h ASP 50 CO 0.08 0.52 0.10 0.03 -1.72 0.00 0.00 179.24 178.25 1b06 h ARG 51 N 0.50 0.65 -0.69 3.56 3.08 -1.49 -1.47 114.38 118.52 1b06 h ARG 51 Ca 0.14 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1b06 h ARG 51 Cb 0.14 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1b06 h ARG 51 CO -0.01 0.67 0.23 1.25 -1.07 0.00 0.00 179.97 181.04 1b06 h LEU 52 N 0.51 0.98 -0.45 3.04 5.85 -1.14 -0.76 115.31 123.34 1b06 h LEU 52 Ca 0.13 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1b06 h LEU 52 Cb 0.31 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1b06 h LEU 52 CO 0.00 0.90 0.18 -0.08 -0.34 0.00 0.00 178.44 179.11 1b06 h GLU 53 N 1.02 0.66 -0.80 1.25 4.81 -0.71 -0.43 114.58 120.38 1b06 h GLU 53 Ca 0.23 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1b06 h GLU 53 Cb 0.26 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1b06 h GLU 53 CO -0.01 0.60 0.36 0.87 -0.73 0.00 0.00 179.01 180.10 1b06 h LYS 54 N 0.58 1.18 -0.20 1.92 1.57 -0.93 -1.18 116.57 119.50 1b06 h LYS 54 Ca 0.15 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1b06 h LYS 54 Cb 0.18 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1b06 h LYS 54 CO -0.01 0.93 0.12 1.25 -0.57 0.00 0.00 179.45 181.16 1b06 h LEU 55 N 1.15 0.25 -0.96 2.94 6.46 -0.82 0.65 115.31 124.99 1b06 h LEU 55 Ca 0.27 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 1b06 h LEU 55 Cb 0.16 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1b06 h LEU 55 CO -0.03 0.24 0.24 0.40 -0.62 0.00 0.00 178.44 178.67 1b06 h ILE 56 N 0.24 1.24 -0.07 4.05 2.04 -0.78 -2.78 117.51 121.45 1b06 h ILE 56 Ca 0.07 -0.78 -0.15 0.00 1.00 0.00 0.00 64.86 65.01 1b06 h ILE 56 Cb 0.04 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1b06 h ILE 56 CO -0.01 0.31 -0.60 0.11 0.00 0.00 0.00 178.15 177.96 1b06 h LYS 57 N 0.97 0.25 0.00 2.37 1.57 -0.97 -3.47 116.57 117.29 1b06 h LYS 57 Ca 0.22 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1b06 h LYS 57 Cb 0.23 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1b06 h LYS 57 CO -0.01 0.77 0.00 0.41 -0.57 0.00 0.00 179.45 180.05 1b06 n GLY 58 N 0.26 0.75 0.20 3.86 0.00 0.05 -4.97 105.19 105.34 1b06 n GLY 58 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1b06 n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b06 h ASP 59 N 0.00 0.00 -3.54 1.61 3.32 -1.36 -3.35 116.42 113.11 1b06 h ASP 59 Ca 0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 1b06 h ASP 59 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.24 1b06 h ASP 59 CO 0.00 0.35 -0.37 -0.22 -1.72 0.00 0.00 179.24 177.28 1b06 s LEU 60 N -7.34 5.63 0.66 1.55 2.96 -1.03 -4.97 118.68 116.15 1b06 s LEU 60 Ca -0.01 -2.19 -0.13 0.00 -0.22 0.00 0.00 54.13 51.59 1b06 s LEU 60 Cb 0.12 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 1b06 s LEU 60 CO 0.68 -0.60 1.07 -2.16 -1.32 0.00 0.00 176.35 174.02 1b06 s PRO 61 N 0.94 2.99 0.28 0.98 0.04 -1.26 -4.48 135.00 134.49 1b06 s PRO 61 Ca 0.09 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 1b06 s PRO 61 Cb -0.23 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.19 1b06 s PRO 61 CO -0.03 -1.07 1.36 1.04 0.04 0.00 0.00 177.00 178.35 1b06 n GLN 62 N -2.71 2.10 0.00 4.56 6.02 -1.26 -1.67 117.38 124.42 1b06 n GLN 62 Ca 0.08 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 1b06 n GLN 62 Cb 0.53 -2.37 0.00 0.00 1.02 0.00 0.00 30.24 29.42 1b06 n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b06 n GLY 63 N 1.59 0.23 0.44 1.08 0.00 -1.26 -4.90 105.19 102.37 1b06 n GLY 63 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1b06 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b06 n GLN 64 N -1.80 1.87 -3.57 1.61 6.02 -0.67 -5.01 117.38 115.82 1b06 n GLN 64 Ca 0.00 -2.75 -0.08 0.00 -0.01 0.00 0.00 57.00 54.16 1b06 n GLN 64 Cb 0.00 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.60 1b06 n GLN 64 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1b06 s TYR 65 N -2.91 -0.34 -0.40 1.08 -0.85 -1.26 -4.94 117.35 107.72 1b06 s TYR 65 Ca 0.36 0.11 0.01 0.00 -0.52 0.00 0.00 57.07 57.04 1b06 s TYR 65 Cb 0.31 0.59 0.13 0.00 0.38 0.00 0.00 41.96 43.37 1b06 s TYR 65 CO 0.04 -0.78 0.20 -0.51 -1.52 0.00 0.00 175.55 172.98 1b06 s ASP 66 N -2.71 3.74 0.26 -0.18 1.01 -1.26 -5.03 116.67 112.50 1b06 s ASP 66 Ca 0.06 -2.37 -0.04 0.00 0.71 0.00 0.00 52.55 50.91 1b06 s ASP 66 Cb -0.02 -0.99 0.51 0.00 1.01 0.00 0.00 42.92 43.43 1b06 s ASP 66 CO -0.06 -0.31 1.38 -0.11 0.21 0.00 0.00 175.17 176.29 1b06 n LEU 67 N 3.88 -0.24 0.22 1.23 7.94 -1.26 0.23 117.00 129.00 1b06 n LEU 67 Ca 0.06 1.51 0.07 0.00 -1.11 0.00 0.00 56.01 56.55 1b06 n LEU 67 Cb 0.36 -0.49 0.59 0.00 0.53 0.00 0.00 43.42 44.42 1b06 n LEU 67 CO 0.21 -1.48 1.07 1.56 -1.11 0.00 0.00 177.39 177.64 1b06 h GLN 68 N 0.00 0.08 -0.14 1.96 1.08 -1.99 0.71 115.11 116.82 1b06 h GLN 68 Ca 0.47 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.54 1b06 h GLN 68 Cb 0.81 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1b06 h GLN 68 CO -0.88 0.07 -0.44 0.78 -0.95 0.00 0.00 178.83 177.41 1b06 h GLY 69 N 0.13 0.37 0.24 3.46 0.00 -0.65 -1.78 103.07 104.84 1b06 h GLY 69 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1b06 h GLY 69 CO -0.00 0.34 -0.10 -2.22 0.00 0.00 0.00 176.54 174.55 1b06 h ILE 70 N 0.28 1.65 -0.03 2.60 2.04 -0.95 -2.79 117.51 120.32 1b06 h ILE 70 Ca 0.02 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1b06 h ILE 70 Cb 0.90 3.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.99 1b06 h ILE 70 CO 0.07 0.54 0.02 -0.07 0.00 0.00 0.00 178.15 178.71 1b06 h LEU 71 N -0.75 0.03 -1.21 1.44 3.38 -0.98 -1.70 115.31 115.52 1b06 h LEU 71 Ca -0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1b06 h LEU 71 Cb 0.94 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1b06 h LEU 71 CO 0.02 0.05 -0.38 -0.09 0.09 0.00 0.00 178.44 178.12 1b06 h ARG 72 N 0.01 0.00 0.00 1.13 2.43 -1.48 -2.05 114.38 114.43 1b06 h ARG 72 Ca 0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1b06 h ARG 72 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1b06 h ARG 72 CO -0.00 0.38 -0.38 0.78 -1.51 0.00 0.00 179.97 179.24 1b06 h GLY 73 N 1.29 0.00 1.09 2.80 0.00 -1.19 -2.90 103.07 104.16 1b06 h GLY 73 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1b06 h GLY 73 CO 0.05 0.00 -0.69 1.41 0.00 0.00 0.00 176.54 177.31 1b06 h LEU 74 N 0.00 0.86 -0.74 3.11 3.38 -0.59 -2.12 115.31 119.21 1b06 h LEU 74 Ca -0.00 -0.63 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 1b06 h LEU 74 Cb 0.72 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1b06 h LEU 74 CO 0.05 1.35 0.14 0.71 0.09 0.00 0.00 178.44 180.78 1b06 h THR 75 N 0.43 1.26 0.73 0.22 1.35 -1.42 0.21 112.91 115.70 1b06 h THR 75 Ca -0.04 -0.99 -0.04 0.00 -0.55 0.00 0.00 66.41 64.79 1b06 h THR 75 Cb 1.32 0.58 0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1b06 h THR 75 CO 0.14 0.38 -0.35 0.15 -0.25 0.00 0.00 175.52 175.59 1b06 h PHE 76 N 1.04 -0.91 -0.26 4.73 3.57 -1.54 -1.92 116.94 121.65 1b06 h PHE 76 Ca 0.21 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 1b06 h PHE 76 Cb 0.39 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1b06 h PHE 76 CO 0.03 -0.56 -0.27 -0.91 -2.23 0.00 0.00 178.31 174.37 1b06 h ASN 77 N -1.00 0.68 -0.51 0.41 2.35 -1.31 -1.21 115.58 114.99 1b06 h ASN 77 Ca -0.10 -0.48 -0.07 0.00 -0.55 0.00 0.00 56.30 55.10 1b06 h ASN 77 Cb 0.76 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1b06 h ASN 77 CO 0.16 1.02 0.04 0.40 -1.65 0.00 0.00 177.43 177.41 1b06 h ILE 78 N 0.36 1.26 -0.43 2.81 2.04 -0.66 -1.49 117.51 121.39 1b06 h ILE 78 Ca 0.04 -1.02 -0.13 0.00 1.00 0.00 0.00 64.86 64.75 1b06 h ILE 78 Cb 0.83 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1b06 h ILE 78 CO 0.07 0.36 -0.24 0.78 0.00 0.00 0.00 178.15 179.12 1b06 h ASN 79 N 0.75 0.91 -0.77 1.72 2.35 -1.40 -1.23 115.58 117.92 1b06 h ASN 79 Ca 0.15 -0.35 0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1b06 h ASN 79 Cb 0.47 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 1b06 h ASN 79 CO 0.02 1.11 0.47 1.23 -1.65 0.00 0.00 177.43 178.61 1b06 h GLY 80 N 0.91 1.14 0.58 2.83 0.00 -0.92 0.01 103.07 107.62 1b06 h GLY 80 Ca 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1b06 h GLY 80 CO 0.07 0.25 -0.18 0.84 0.00 0.00 0.00 176.54 177.51 1b06 h HIS 81 N 0.88 -0.47 -0.74 5.60 -0.00 -1.04 -2.86 115.15 116.51 1b06 h HIS 81 Ca 0.33 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.75 1b06 h HIS 81 Cb 0.13 0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.63 1b06 h HIS 81 CO -0.05 -0.14 0.43 0.87 -0.00 0.00 0.00 177.93 179.04 1b06 h LYS 82 N -0.94 0.75 -0.23 5.26 1.57 -1.13 -1.11 116.57 120.76 1b06 h LYS 82 Ca -0.05 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1b06 h LYS 82 Cb 0.54 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1b06 h LYS 82 CO 0.09 0.50 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.01 1b06 h LEU 83 N 0.78 0.54 -0.67 2.94 3.38 -1.09 -2.59 115.31 118.59 1b06 h LEU 83 Ca 0.33 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1b06 h LEU 83 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1b06 h LEU 83 CO -0.19 0.87 -0.59 0.45 0.09 0.00 0.00 178.44 179.07 1b06 h HIS 84 N 0.43 0.31 -0.76 1.13 3.86 -1.21 -1.48 115.15 117.42 1b06 h HIS 84 Ca 0.04 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.09 1b06 h HIS 84 Cb 0.86 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 1b06 h HIS 84 CO 0.03 0.77 0.29 0.00 0.86 0.00 0.00 177.93 179.88 1b06 h ALA 85 N 1.20 0.99 -0.24 2.45 0.00 -0.99 -1.96 119.26 120.71 1b06 h ALA 85 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1b06 h ALA 85 Cb 1.09 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1b06 h ALA 85 CO 0.09 0.63 -0.23 0.82 0.00 0.00 0.00 179.25 180.56 1b06 h ILE 86 N 1.10 1.31 -0.31 0.00 2.04 -1.32 -3.22 117.51 117.12 1b06 h ILE 86 Ca 0.25 -1.39 0.07 0.00 1.00 0.00 0.00 64.86 64.79 1b06 h ILE 86 Cb 0.24 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 1b06 h ILE 86 CO -0.02 0.43 -0.23 0.22 0.00 0.00 0.00 178.15 178.56 1b06 h TYR 87 N 0.30 -0.60 -0.62 1.37 3.20 -0.96 0.19 116.97 119.84 1b06 h TYR 87 Ca 0.04 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1b06 h TYR 87 Cb 0.78 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 1b06 h TYR 87 CO 0.07 -0.31 0.37 -1.49 -1.64 0.00 0.00 178.16 175.16 1b06 h TRP 88 N -0.20 0.68 0.00 -3.82 -0.00 -1.43 -2.22 115.95 108.96 1b06 h TRP 88 Ca 0.16 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.02 1b06 h TRP 88 Cb 0.45 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 1b06 h TRP 88 CO -0.42 0.36 -0.23 -0.91 -0.00 0.00 0.00 178.44 177.25 1b06 h ASN 89 N 0.70 0.00 0.00 -3.49 2.35 -1.45 -3.10 115.58 110.59 1b06 h ASN 89 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1b06 h ASN 89 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1b06 h ASN 89 CO -0.14 0.23 0.00 -3.20 -1.65 0.00 0.00 177.43 172.67 1b06 n ASN 90 N -3.27 0.00 -4.39 5.81 5.15 0.62 -4.75 115.26 114.42 1b06 n ASN 90 Ca 0.01 -1.15 -0.20 0.00 -0.60 0.00 0.00 54.58 52.63 1b06 n ASN 90 Cb 0.50 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.65 1b06 n ASN 90 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1b06 s MET 91 N -2.00 1.46 0.00 1.20 -1.94 -1.17 -0.40 119.30 116.45 1b06 s MET 91 Ca 0.40 -1.67 -0.17 0.00 -1.71 0.00 0.00 55.69 52.54 1b06 s MET 91 Cb 0.18 -1.34 0.03 0.00 2.01 0.00 0.00 34.83 35.71 1b06 s MET 91 CO 0.31 0.22 0.37 0.00 -0.01 0.00 0.00 175.02 175.90 1b06 s ALA 92 N -2.82 -0.91 0.42 3.03 0.00 0.12 -4.59 121.76 117.01 1b06 s ALA 92 Ca 0.25 0.38 -0.23 0.00 0.00 0.00 0.00 51.96 52.37 1b06 s ALA 92 Cb -0.02 0.15 -0.12 0.00 0.00 0.00 0.00 23.12 23.14 1b06 s ALA 92 CO 0.10 -0.33 0.70 -2.30 0.00 0.00 0.00 175.76 173.93 1b06 n PRO 93 N 1.00 0.80 -0.03 0.00 -0.02 -1.26 -3.59 135.00 131.89 1b06 n PRO 93 Ca -0.20 0.29 -0.01 0.00 -2.02 0.00 0.00 63.50 61.56 1b06 n PRO 93 Cb 0.57 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.36 1b06 n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b06 n ALA 94 N -0.78 -0.04 0.11 3.55 0.00 -1.24 0.27 120.51 122.37 1b06 n ALA 94 Ca 0.11 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 1b06 n ALA 94 Cb 0.39 -0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 1b06 n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b06 h GLY 95 N 0.00 -0.26 1.34 0.00 0.00 -1.90 -3.25 103.07 99.00 1b06 h GLY 95 Ca 0.01 0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1b06 h GLY 95 CO -0.06 -0.10 -0.09 1.70 0.00 0.00 0.00 176.54 177.99 1b06 h LYS 96 N -0.48 0.78 -6.95 4.80 3.11 -1.07 -3.45 116.57 113.32 1b06 h LYS 96 Ca -0.03 -0.25 -0.45 0.00 -2.81 0.00 0.00 60.65 57.11 1b06 h LYS 96 Cb 0.36 -0.07 0.06 0.00 -1.00 0.00 0.00 32.23 31.58 1b06 h LYS 96 CO 0.04 0.85 0.03 0.20 -2.81 0.00 0.00 179.45 177.76 1b06 s GLY 97 N -3.77 1.79 0.00 5.01 0.00 0.14 -4.86 107.32 105.63 1b06 s GLY 97 Ca -0.09 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1b06 s GLY 97 CO 0.82 -1.09 0.00 0.61 0.00 0.00 0.00 173.10 173.44 1b06 n GLY 98 N -2.55 -1.94 4.84 0.20 0.00 0.15 -4.70 105.19 101.18 1b06 n GLY 98 Ca 0.11 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1b06 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b06 n GLY 99 N 0.00 -0.71 3.47 -0.02 0.00 -1.26 -4.72 105.19 101.94 1b06 n GLY 99 Ca 0.00 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 1b06 n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b06 s LYS 100 N 0.00 1.71 0.95 1.61 2.36 -1.26 -5.04 119.74 120.06 1b06 s LYS 100 Ca 0.00 -1.28 -0.12 0.00 -2.55 0.00 0.00 55.97 52.02 1b06 s LYS 100 Cb 0.00 -2.04 0.16 0.00 -1.05 0.00 0.00 37.83 34.90 1b06 s LYS 100 CO 0.00 0.46 1.12 -1.25 1.55 0.00 0.00 175.35 177.22 1b06 s PRO 101 N -2.30 0.85 0.00 4.03 0.04 -1.26 -4.98 135.00 131.38 1b06 s PRO 101 Ca 0.19 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1b06 s PRO 101 Cb -0.10 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1b06 s PRO 101 CO 0.10 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 175.13 1b06 n GLY 102 N -1.70 3.99 7.00 0.56 0.00 -1.26 -4.67 105.19 109.10 1b06 n GLY 102 Ca 0.06 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1b06 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b06 n GLY 103 N 0.00 1.07 0.30 -0.02 0.00 -1.26 -2.03 105.19 103.25 1b06 n GLY 103 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.45 1b06 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b06 h ALA 104 N -0.84 1.56 -0.15 4.61 0.00 -2.00 -2.79 119.26 119.66 1b06 h ALA 104 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1b06 h ALA 104 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1b06 h ALA 104 CO 0.00 0.36 0.07 1.25 0.00 0.00 0.00 179.25 180.92 1b06 h LEU 105 N 0.61 0.21 -1.49 0.00 5.85 -1.90 -1.20 115.31 117.39 1b06 h LEU 105 Ca 0.16 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1b06 h LEU 105 Cb 0.05 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1b06 h LEU 105 CO -0.02 0.30 0.31 0.00 -0.34 0.00 0.00 178.44 178.69 1b06 h ALA 106 N 0.91 1.63 -0.29 1.25 0.00 -1.20 -1.32 119.26 120.23 1b06 h ALA 106 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1b06 h ALA 106 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1b06 h ALA 106 CO -0.00 0.34 -0.26 0.22 0.00 0.00 0.00 179.25 179.54 1b06 h ASP 107 N 0.67 0.74 -0.46 0.00 3.58 -1.21 -2.38 116.42 117.35 1b06 h ASP 107 Ca 0.18 -0.46 -0.11 0.00 0.42 0.00 0.00 57.03 57.06 1b06 h ASP 107 Cb -0.06 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 1b06 h ASP 107 CO -0.04 1.05 -0.13 -0.07 -2.88 0.00 0.00 179.24 177.17 1b06 h LEU 108 N 0.44 0.91 -1.15 2.28 3.38 -0.87 -2.22 115.31 118.08 1b06 h LEU 108 Ca 0.05 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1b06 h LEU 108 Cb 0.83 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1b06 h LEU 108 CO 0.07 1.07 0.56 0.40 0.09 0.00 0.00 178.44 180.63 1b06 h ILE 109 N 0.74 1.22 -0.44 1.22 2.04 -1.23 -0.35 117.51 120.72 1b06 h ILE 109 Ca 0.11 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.45 1b06 h ILE 109 Cb 0.68 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1b06 h ILE 109 CO 0.05 0.22 -0.17 0.44 0.00 0.00 0.00 178.15 178.69 1b06 h ASP 110 N 1.17 0.91 0.30 1.72 3.32 -1.25 0.19 116.42 122.77 1b06 h ASP 110 Ca 0.31 -0.39 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 1b06 h ASP 110 Cb -0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.16 1b06 h ASP 110 CO -0.07 1.09 -0.52 0.11 -1.72 0.00 0.00 179.24 178.13 1b06 h LYS 111 N 0.72 0.25 0.00 3.56 1.57 -0.93 0.59 116.57 122.33 1b06 h LYS 111 Ca 0.10 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1b06 h LYS 111 Cb 0.73 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1b06 h LYS 111 CO 0.06 0.71 -2.09 1.04 -0.57 0.00 0.00 179.45 178.60 1b06 n GLN 112 N -3.94 0.68 0.00 3.15 6.02 -0.18 -4.55 117.38 118.56 1b06 n GLN 112 Ca -0.02 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1b06 n GLN 112 Cb 0.56 -1.51 -0.00 0.00 1.02 0.00 0.00 30.24 30.31 1b06 n GLN 112 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1b06 n TYR 113 N -2.38 0.00 0.00 1.08 4.01 0.66 -5.01 117.16 115.51 1b06 n TYR 113 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1b06 n TYR 113 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 1b06 n TYR 113 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b06 n GLY 114 N 0.52 1.89 3.67 2.72 0.00 0.20 -4.50 105.19 109.69 1b06 n GLY 114 Ca 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 1b06 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b06 s SER 115 N 0.02 -0.23 0.32 1.61 1.04 -1.26 -4.75 113.70 110.46 1b06 s SER 115 Ca 0.00 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.23 1b06 s SER 115 Cb 0.00 0.44 0.54 0.00 0.10 0.00 0.00 66.02 67.11 1b06 s SER 115 CO 0.00 -0.79 1.76 0.15 0.98 0.00 0.00 173.24 175.34 1b06 h PHE 116 N 2.00 0.28 -0.52 5.02 3.57 -1.90 -2.29 116.94 123.09 1b06 h PHE 116 Ca -0.24 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.13 1b06 h PHE 116 Cb 1.23 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 1b06 h PHE 116 CO 0.34 0.55 0.06 -0.44 -2.23 0.00 0.00 178.31 176.60 1b06 h ASP 117 N 0.21 0.85 -0.15 0.41 3.32 -1.95 -0.15 116.42 118.97 1b06 h ASP 117 Ca 0.03 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1b06 h ASP 117 Cb 0.69 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1b06 h ASP 117 CO 0.05 0.91 -0.05 -0.09 -1.72 0.00 0.00 179.24 178.34 1b06 h ARG 118 N 0.76 0.29 -0.50 3.56 1.12 -1.80 -2.02 114.38 115.79 1b06 h ARG 118 Ca 0.16 -0.12 0.10 0.00 -1.11 0.00 0.00 59.98 59.01 1b06 h ARG 118 Cb 0.44 -0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 30.30 1b06 h ARG 118 CO 0.01 0.59 0.00 0.35 -3.11 0.00 0.00 179.97 177.82 1b06 h PHE 119 N -0.03 -0.03 -0.99 2.20 3.57 -1.27 0.15 116.94 120.54 1b06 h PHE 119 Ca 0.03 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1b06 h PHE 119 Cb 0.49 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 1b06 h PHE 119 CO 0.06 -0.11 0.65 -0.22 -2.23 0.00 0.00 178.31 176.45 1b06 h LYS 120 N 0.12 1.22 -0.24 1.11 3.64 -0.89 0.19 116.57 121.70 1b06 h LYS 120 Ca 0.25 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1b06 h LYS 120 Cb 0.38 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1b06 h LYS 120 CO -0.42 0.80 -0.07 1.96 -2.27 0.00 0.00 179.45 179.46 1b06 h GLN 121 N 1.25 0.48 -0.39 1.90 4.20 -0.26 -1.44 115.11 120.84 1b06 h GLN 121 Ca 0.40 -0.19 -0.15 0.00 0.06 0.00 0.00 58.65 58.77 1b06 h GLN 121 Cb 0.01 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1b06 h GLN 121 CO -0.12 0.71 -0.33 0.28 -0.67 0.00 0.00 178.83 178.69 1b06 h VAL 122 N 0.21 1.27 -0.57 -0.54 2.07 -0.38 -1.23 116.25 117.09 1b06 h VAL 122 Ca 0.06 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 1b06 h VAL 122 Cb 0.54 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1b06 h VAL 122 CO 0.03 0.50 0.07 0.15 0.02 0.00 0.00 177.57 178.34 1b06 h PHE 123 N 0.74 1.03 -0.53 1.57 3.04 -0.65 -1.60 116.94 120.54 1b06 h PHE 123 Ca 0.07 -0.15 -0.09 0.00 3.98 0.00 0.00 57.97 61.78 1b06 h PHE 123 Cb 0.91 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.12 1b06 h PHE 123 CO 0.05 0.91 -0.02 0.77 -2.02 0.00 0.00 178.31 178.01 1b06 h SER 124 N 0.86 0.93 -0.78 0.41 0.02 -1.17 -0.75 113.55 113.07 1b06 h SER 124 Ca 0.17 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1b06 h SER 124 Cb 0.45 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1b06 h SER 124 CO 0.02 1.02 0.38 -0.08 -1.14 0.00 0.00 176.83 177.03 1b06 h GLU 125 N 0.82 1.12 -0.37 3.45 4.81 -1.05 -0.99 114.58 122.36 1b06 h GLU 125 Ca 0.15 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1b06 h GLU 125 Cb 0.55 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1b06 h GLU 125 CO 0.03 0.86 -0.07 0.77 -0.73 0.00 0.00 179.01 179.87 1b06 h SER 126 N 1.10 0.71 -0.75 1.04 0.02 -1.11 -2.51 113.55 112.05 1b06 h SER 126 Ca 0.27 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1b06 h SER 126 Cb 0.10 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1b06 h SER 126 CO -0.04 0.90 0.39 0.00 -1.14 0.00 0.00 176.83 176.94 1b06 h ALA 127 N 0.83 1.26 0.00 3.77 0.00 -0.83 -2.11 119.26 122.18 1b06 h ALA 127 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b06 h ALA 127 Cb 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1b06 h ALA 127 CO 0.03 0.59 0.00 -0.91 0.00 0.00 0.00 179.25 178.96 1b06 h ASN 128 N 1.07 0.00 0.89 0.00 2.35 -1.10 -3.05 115.58 115.74 1b06 h ASN 128 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1b06 h ASN 128 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1b06 h ASN 128 CO -0.04 0.00 -0.20 -1.54 -1.65 0.00 0.00 177.43 174.00 1b06 n SER 129 N -2.74 0.29 -4.65 5.81 3.41 -0.80 -4.87 113.62 110.07 1b06 n SER 129 Ca 0.03 0.25 -0.42 0.00 -0.26 0.00 0.00 58.87 58.47 1b06 n SER 129 Cb 0.38 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1b06 n SER 129 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1b06 n LEU 130 N -1.63 4.04 -4.56 1.04 7.94 -1.15 -4.91 117.00 117.77 1b06 n LEU 130 Ca 0.06 0.79 -0.41 0.00 -1.11 0.00 0.00 56.01 55.34 1b06 n LEU 130 Cb 0.36 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.74 1b06 n LEU 130 CO 0.31 0.06 1.40 -2.16 -1.11 0.00 0.00 177.39 175.89 1b06 s PRO 131 N 4.78 3.47 0.21 1.96 0.04 -1.26 -4.86 135.00 139.34 1b06 s PRO 131 Ca 0.91 -0.87 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1b06 s PRO 131 Cb -0.42 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.09 1b06 s PRO 131 CO 0.41 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 175.65 1b06 n GLY 132 N 6.48 -0.75 3.77 0.56 0.00 -1.26 -4.97 105.19 109.02 1b06 n GLY 132 Ca 0.25 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 1b06 n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b06 s SER 133 N -4.00 7.44 0.00 1.61 0.01 -1.26 -4.90 113.70 112.60 1b06 s SER 133 Ca 0.00 1.86 0.00 0.00 1.31 0.00 0.00 55.95 59.12 1b06 s SER 133 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1b06 s SER 133 CO 0.00 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.28 1b06 n GLY 134 N 0.91 -0.57 3.13 3.44 0.00 -1.25 -1.76 105.19 109.08 1b06 n GLY 134 Ca 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 1b06 n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b06 s TRP 135 N -3.81 0.34 -0.12 1.61 0.52 -0.07 0.61 118.94 118.02 1b06 s TRP 135 Ca 0.00 -0.79 0.03 0.00 0.02 0.00 0.00 56.10 55.36 1b06 s TRP 135 Cb 0.00 -0.23 0.00 0.00 -1.15 0.00 0.00 33.47 32.09 1b06 s TRP 135 CO 0.00 -0.42 -0.21 0.99 0.02 0.00 0.00 176.95 177.33 1b06 s THR 136 N -3.55 2.22 0.16 2.01 2.01 -0.92 0.82 115.64 118.38 1b06 s THR 136 Ca 0.03 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.16 1b06 s THR 136 Cb 0.05 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1b06 s THR 136 CO -0.09 0.55 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.54 1b06 s VAL 137 N 0.53 1.62 -0.23 3.82 1.01 0.57 -1.86 120.40 125.87 1b06 s VAL 137 Ca -0.13 -1.92 0.02 0.00 0.00 0.00 0.00 61.98 59.94 1b06 s VAL 137 Cb -0.17 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.47 1b06 s VAL 137 CO 0.04 -0.43 -0.13 -0.22 0.00 0.00 0.00 175.10 174.37 1b06 s LEU 138 N -2.76 2.90 0.31 3.92 2.96 -0.18 -1.08 118.68 124.75 1b06 s LEU 138 Ca 0.15 -1.12 0.06 0.00 -0.22 0.00 0.00 54.13 53.00 1b06 s LEU 138 Cb -0.04 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1b06 s LEU 138 CO 0.05 -0.14 0.44 -0.31 -1.32 0.00 0.00 176.35 175.08 1b06 s TYR 139 N 1.21 3.19 -0.22 5.38 2.02 0.28 -0.60 117.35 128.61 1b06 s TYR 139 Ca -0.04 -0.17 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 1b06 s TYR 139 Cb -0.18 -1.89 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 1b06 s TYR 139 CO -0.08 0.10 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.42 1b06 s TYR 140 N -2.13 2.95 -0.48 2.71 5.04 -1.11 -0.91 117.35 123.42 1b06 s TYR 140 Ca 0.42 -1.51 -0.20 0.00 -2.44 0.00 0.00 57.07 53.35 1b06 s TYR 140 Cb -0.09 -2.01 0.04 0.00 0.35 0.00 0.00 41.96 40.25 1b06 s TYR 140 CO 0.31 -0.73 0.65 0.34 -1.34 0.00 0.00 175.55 174.78 1b06 s ASP 141 N 1.33 6.26 0.50 4.32 2.15 0.53 -4.25 116.67 127.51 1b06 s ASP 141 Ca 0.03 -0.67 0.25 0.00 0.43 0.00 0.00 52.55 52.59 1b06 s ASP 141 Cb -0.15 -2.31 1.31 0.00 -0.30 0.00 0.00 42.92 41.47 1b06 s ASP 141 CO -0.07 -0.87 2.02 -0.55 -0.17 0.00 0.00 175.17 175.52 1b06 h ASN 142 N 8.97 0.00 0.24 -0.34 -1.07 -1.93 1.00 115.58 122.45 1b06 h ASN 142 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.09 1b06 h ASN 142 Cb 1.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.35 1b06 h ASN 142 CO 0.94 0.15 -0.11 -0.08 0.07 0.00 0.00 177.43 178.40 1b06 h GLU 143 N 0.00 -0.31 0.00 4.14 4.81 -1.96 -3.35 114.58 117.91 1b06 h GLU 143 Ca -0.00 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 1b06 h GLU 143 Cb 0.40 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1b06 h GLU 143 CO 0.02 0.06 -1.58 -1.13 -0.73 0.00 0.00 179.01 175.65 1b06 n SER 144 N -5.03 0.70 0.00 1.04 3.41 -1.20 -4.97 113.62 107.57 1b06 n SER 144 Ca -0.09 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1b06 n SER 144 Cb 0.26 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1b06 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b06 n GLY 145 N 1.43 0.75 3.82 5.00 0.00 0.35 -5.05 105.19 111.49 1b06 n GLY 145 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1b06 n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b06 s ASN 146 N -2.57 6.95 -0.56 1.61 0.01 -1.19 -4.78 114.94 114.42 1b06 s ASN 146 Ca 0.00 1.56 -0.17 0.00 -0.71 0.00 0.00 52.86 53.54 1b06 s ASN 146 Cb 0.00 -2.48 0.12 0.00 0.41 0.00 0.00 41.25 39.30 1b06 s ASN 146 CO 0.00 -0.24 0.58 -0.76 -1.51 0.00 0.00 177.10 175.17 1b06 s LEU 147 N -2.86 5.88 -0.19 0.60 1.43 -1.26 -0.34 118.68 121.93 1b06 s LEU 147 Ca 0.56 -1.65 -0.19 0.00 -1.03 0.00 0.00 54.13 51.82 1b06 s LEU 147 Cb -0.11 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 1b06 s LEU 147 CO 0.16 -0.96 0.54 -1.58 0.23 0.00 0.00 176.35 174.74 1b06 s GLN 148 N 2.02 4.20 0.26 1.70 2.00 -0.08 -4.85 119.66 124.91 1b06 s GLN 148 Ca 0.06 0.46 -0.20 0.00 -2.00 0.00 0.00 55.36 53.67 1b06 s GLN 148 Cb -0.28 -3.56 -0.09 0.00 0.80 0.00 0.00 33.01 29.89 1b06 s GLN 148 CO 0.04 -0.15 0.78 0.42 -0.50 0.00 0.00 175.29 175.88 1b06 s ILE 149 N 1.64 4.50 -0.21 -2.34 1.01 -1.26 -0.55 121.20 123.99 1b06 s ILE 149 Ca 0.25 1.36 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1b06 s ILE 149 Cb -0.15 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.53 1b06 s ILE 149 CO 0.10 0.13 0.64 -0.32 0.00 0.00 0.00 174.94 175.49 1b06 s MET 150 N -2.14 0.79 -0.23 2.79 1.75 -0.24 -4.97 119.30 117.05 1b06 s MET 150 Ca 0.46 0.79 -0.11 0.00 -1.25 0.00 0.00 55.69 55.58 1b06 s MET 150 Cb -0.16 0.38 -0.05 0.00 2.84 0.00 0.00 34.83 37.84 1b06 s MET 150 CO 0.21 -0.12 0.19 0.95 -0.65 0.00 0.00 175.02 175.60 1b06 s THR 151 N 0.10 5.34 -0.20 10.11 -4.23 -1.26 -0.31 115.64 125.19 1b06 s THR 151 Ca -0.02 0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 60.68 1b06 s THR 151 Cb -0.04 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 1b06 s THR 151 CO 0.02 0.35 0.07 -0.69 -0.54 0.00 0.00 174.62 173.83 1b06 s VAL 152 N 0.97 4.74 -0.07 2.29 1.01 0.24 -4.79 120.40 124.80 1b06 s VAL 152 Ca 0.09 -0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 1b06 s VAL 152 Cb -0.13 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1b06 s VAL 152 CO 0.04 0.42 0.57 -1.61 0.00 0.00 0.00 175.10 174.53 1b06 s GLU 153 N 0.68 4.35 4.63 2.72 2.02 -0.35 -0.89 118.70 131.86 1b06 s GLU 153 Ca 0.04 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.68 1b06 s GLU 153 Cb -0.13 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.69 1b06 s GLU 153 CO 0.02 0.21 0.00 -1.71 0.02 0.00 0.00 175.26 173.80 1b06 n ASN 154 N 3.37 0.00 -0.00 -0.19 2.85 -0.72 -1.42 115.26 119.14 1b06 n ASN 154 Ca -0.06 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.51 1b06 n ASN 154 Cb 0.51 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.41 1b06 n ASN 154 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1b06 n HIS 155 N 4.65 0.00 -0.28 1.20 8.25 -1.26 -4.28 115.22 123.49 1b06 n HIS 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1b06 n HIS 155 Cb 0.00 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1b06 n HIS 155 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1b06 n PHE 156 N -1.77 0.00 -4.40 4.41 -1.74 -1.22 -4.74 117.46 107.99 1b06 n PHE 156 Ca 0.00 -0.30 -0.34 0.00 -0.56 0.00 0.00 57.45 56.26 1b06 n PHE 156 Cb 0.39 -0.03 -0.11 0.00 1.52 0.00 0.00 39.48 41.25 1b06 n PHE 156 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 1b06 s MET 157 N -0.60 3.47 0.00 3.97 -1.94 -0.51 -4.59 119.30 119.11 1b06 s MET 157 Ca 0.00 -0.49 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 1b06 s MET 157 Cb 0.00 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.97 1b06 s MET 157 CO 0.00 0.37 0.00 0.09 -0.01 0.00 0.00 175.02 175.47 1b06 n ASN 158 N 3.15 -0.62 -4.74 3.03 3.02 -1.26 -1.21 115.26 116.62 1b06 n ASN 158 Ca -0.18 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.02 1b06 n ASN 158 Cb 0.53 -0.10 0.06 0.00 -0.61 0.00 0.00 39.78 39.66 1b06 n ASN 158 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1b06 s HIS 159 N -2.65 2.24 -0.29 3.10 3.76 -1.26 -4.90 115.29 115.29 1b06 s HIS 159 Ca 0.00 1.55 -0.10 0.00 -0.15 0.00 0.00 55.06 56.35 1b06 s HIS 159 Cb 0.00 -3.47 -0.03 0.00 1.11 0.00 0.00 32.58 30.18 1b06 s HIS 159 CO 0.00 -2.41 0.17 0.42 -0.85 0.00 0.00 174.74 172.07 1b06 s ILE 160 N -1.79 4.98 0.03 0.60 1.01 -1.26 -5.03 121.20 119.74 1b06 s ILE 160 Ca 0.76 -0.07 -0.38 0.00 0.00 0.00 0.00 60.65 60.95 1b06 s ILE 160 Cb -0.30 -3.43 -0.18 0.00 0.01 0.00 0.00 42.46 38.56 1b06 s ILE 160 CO 0.39 0.19 1.27 0.00 0.00 0.00 0.00 174.94 176.79 1b06 n ALA 161 N 5.03 -1.86 0.00 9.38 0.00 -1.26 -2.60 120.51 129.20 1b06 n ALA 161 Ca -0.14 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1b06 n ALA 161 Cb 0.51 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1b06 n ALA 161 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b06 n GLU 162 N 2.32 0.00 -2.53 0.00 1.02 -1.26 -4.99 120.64 115.20 1b06 n GLU 162 Ca 0.19 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.93 1b06 n GLU 162 Cb 0.15 -2.80 -0.04 0.00 -0.02 0.00 0.00 31.44 28.73 1b06 n GLU 162 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1b06 s LEU 163 N 0.00 4.49 0.39 -4.62 1.43 -1.07 -5.02 118.68 114.28 1b06 s LEU 163 Ca 0.00 2.07 -0.24 0.00 -1.03 0.00 0.00 54.13 54.93 1b06 s LEU 163 Cb 0.00 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 1b06 s LEU 163 CO 0.00 -0.21 1.02 -2.16 0.23 0.00 0.00 176.35 175.23 1b06 s PRO 164 N -0.34 4.25 -0.09 1.29 0.04 -1.26 -4.91 135.00 133.99 1b06 s PRO 164 Ca 0.49 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 1b06 s PRO 164 Cb -0.29 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 1b06 s PRO 164 CO 0.34 -0.05 0.69 0.08 0.04 0.00 0.00 177.00 178.11 1b06 s VAL 165 N -1.68 5.04 -0.21 -0.36 1.01 -1.26 -2.73 120.40 120.21 1b06 s VAL 165 Ca 0.57 1.42 -0.00 0.00 0.00 0.00 0.00 61.98 63.96 1b06 s VAL 165 Cb -0.20 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.02 1b06 s VAL 165 CO 0.26 0.23 -0.19 -0.38 0.00 0.00 0.00 175.10 175.01 1b06 n ILE 166 N 3.92 1.18 -3.96 2.22 2.08 0.23 -4.93 119.36 120.10 1b06 n ILE 166 Ca -0.01 -0.43 -0.13 0.00 0.56 0.00 0.00 62.75 62.74 1b06 n ILE 166 Cb 0.51 -1.30 -0.14 0.00 -0.75 0.00 0.00 39.64 37.97 1b06 n ILE 166 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1b06 s LEU 167 N -6.32 2.03 -0.13 1.39 2.96 -1.16 -4.44 118.68 113.01 1b06 s LEU 167 Ca -0.28 -0.09 -0.15 0.00 -0.22 0.00 0.00 54.13 53.39 1b06 s LEU 167 Cb 0.08 -0.07 0.04 0.00 0.50 0.00 0.00 46.19 46.74 1b06 s LEU 167 CO 0.46 -0.02 0.41 -0.51 -1.32 0.00 0.00 176.35 175.37 1b06 s ILE 168 N -0.21 0.01 -0.08 6.68 2.07 -1.26 -1.01 121.20 127.39 1b06 s ILE 168 Ca -0.01 -0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1b06 s ILE 168 Cb -0.02 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.98 1b06 s ILE 168 CO -0.00 -0.04 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.16 1b06 s VAL 169 N -0.04 1.32 -0.09 4.00 1.01 -0.78 -4.90 120.40 120.93 1b06 s VAL 169 Ca -0.02 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 1b06 s VAL 169 Cb -0.03 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1b06 s VAL 169 CO 0.01 0.40 0.92 -0.62 0.00 0.00 0.00 175.10 175.82 1b06 s ASP 170 N 0.71 7.18 -0.14 3.32 -1.08 -1.26 -2.16 116.67 123.24 1b06 s ASP 170 Ca -0.13 1.44 0.18 0.00 -0.52 0.00 0.00 52.55 53.53 1b06 s ASP 170 Cb -0.16 -2.52 0.33 0.00 -1.46 0.00 0.00 42.92 39.12 1b06 s ASP 170 CO 0.03 -0.35 1.20 -0.62 0.52 0.00 0.00 175.17 175.95 1b06 n GLU 171 N 4.62 1.55 -2.43 4.34 1.02 0.20 -4.88 120.64 125.05 1b06 n GLU 171 Ca 0.06 -2.65 -0.36 0.00 -0.02 0.00 0.00 57.16 54.19 1b06 n GLU 171 Cb 0.50 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1b06 n GLU 171 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1b06 s PHE 172 N -2.89 3.04 0.48 -0.32 0.40 -1.14 -3.83 117.98 113.72 1b06 s PHE 172 Ca 0.34 1.59 0.17 0.00 -0.60 0.00 0.00 56.93 58.43 1b06 s PHE 172 Cb 0.29 -3.21 1.19 0.00 0.51 0.00 0.00 43.02 41.80 1b06 s PHE 172 CO 0.04 -1.03 2.04 0.93 0.70 0.00 0.00 175.22 177.89 1b06 h GLU 173 N 2.05 0.19 0.00 0.44 5.08 -1.94 -1.00 114.58 119.39 1b06 h GLU 173 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1b06 h GLU 173 Cb 1.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1b06 h GLU 173 CO 0.60 0.12 0.00 1.12 -1.00 0.00 0.00 179.01 179.86 1b06 h HIS 174 N 0.19 0.00 0.00 4.33 2.07 -1.99 0.77 115.15 120.52 1b06 h HIS 174 Ca 0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 1b06 h HIS 174 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 1b06 h HIS 174 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1b06 n ALA 175 N -1.96 2.05 -0.18 6.11 0.00 -0.38 -4.44 120.51 121.70 1b06 n ALA 175 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b06 n ALA 175 Cb 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1b06 n ALA 175 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1b06 n TYR 176 N -2.19 0.00 -0.22 0.00 0.18 -0.84 -4.98 117.16 109.12 1b06 n TYR 176 Ca 0.04 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.85 1b06 n TYR 176 Cb 0.35 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.43 1b06 n TYR 176 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1b06 h TYR 177 N 0.00 0.10 -0.62 -3.48 3.20 -1.06 0.23 116.97 115.34 1b06 h TYR 177 Ca 0.00 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.03 1b06 h TYR 177 Cb 0.00 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1b06 h TYR 177 CO 0.00 -0.11 0.42 -0.07 -1.64 0.00 0.00 178.16 176.75 1b06 h LEU 178 N 0.19 0.30 0.00 2.82 3.38 -1.87 0.69 115.31 120.82 1b06 h LEU 178 Ca 0.35 0.01 -0.37 0.00 0.09 0.00 0.00 57.88 57.96 1b06 h LEU 178 Cb 0.57 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1b06 h LEU 178 CO -0.50 0.17 -2.37 1.67 0.09 0.00 0.00 178.44 177.50 1b06 n GLN 179 N -4.46 0.59 0.00 1.13 7.27 -0.75 -4.70 117.38 116.46 1b06 n GLN 179 Ca 0.11 0.15 0.07 0.00 0.07 0.00 0.00 57.00 57.40 1b06 n GLN 179 Cb 0.45 -1.47 -0.04 0.00 2.41 0.00 0.00 30.24 31.59 1b06 n GLN 179 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1b06 n TYR 180 N -3.31 0.00 -1.93 3.69 4.01 0.73 -5.07 117.16 115.29 1b06 n TYR 180 Ca -0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 1b06 n TYR 180 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 1b06 n TYR 180 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1b06 n LYS 181 N -0.76 0.00 0.00 -0.72 5.02 0.23 -0.96 118.16 120.97 1b06 n LYS 181 Ca 0.05 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.38 1b06 n LYS 181 Cb 0.28 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.54 1b06 n LYS 181 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1b06 n ASN 182 N 2.56 0.00 -3.63 4.39 6.94 -1.26 -4.33 115.26 119.93 1b06 n ASN 182 Ca 0.00 -1.62 -0.41 0.00 -0.02 0.00 0.00 54.58 52.53 1b06 n ASN 182 Cb 0.00 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1b06 n ASN 182 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1b06 n LYS 183 N -0.64 3.80 -0.11 -3.83 4.01 -0.14 -4.73 118.16 116.52 1b06 n LYS 183 Ca 0.06 -3.13 0.04 0.00 -0.51 0.00 0.00 58.31 54.77 1b06 n LYS 183 Cb 0.03 -2.88 0.36 0.00 -0.51 0.00 0.00 35.03 32.03 1b06 n LYS 183 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1b06 h ARG 184 N 5.32 0.72 -0.33 1.97 2.43 -1.83 -2.23 114.38 120.43 1b06 h ARG 184 Ca 0.60 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.65 1b06 h ARG 184 Cb 0.48 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1b06 h ARG 184 CO 1.66 0.48 -0.10 0.78 -1.51 0.00 0.00 179.97 181.28 1b06 h GLY 185 N 0.74 0.60 1.37 2.80 0.00 -1.98 -1.64 103.07 104.95 1b06 h GLY 185 Ca 0.23 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 1b06 h GLY 185 CO -0.06 0.38 -0.30 -0.55 0.00 0.00 0.00 176.54 176.00 1b06 h ASP 186 N 0.51 0.74 -0.41 0.19 5.19 -1.81 -2.43 116.42 118.41 1b06 h ASP 186 Ca 0.10 -0.30 -0.05 0.00 -0.62 0.00 0.00 57.03 56.16 1b06 h ASP 186 Cb 0.48 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1b06 h ASP 186 CO 0.03 1.00 0.05 0.22 -3.12 0.00 0.00 179.24 177.41 1b06 h TYR 187 N 0.61 0.74 -0.69 4.55 3.20 -1.18 -2.28 116.97 121.92 1b06 h TYR 187 Ca 0.07 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1b06 h TYR 187 Cb 0.82 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1b06 h TYR 187 CO 0.04 0.73 0.30 -0.07 -1.64 0.00 0.00 178.16 177.52 1b06 h LEU 188 N 0.54 0.91 -0.86 2.82 3.38 -1.18 0.34 115.31 121.26 1b06 h LEU 188 Ca 0.12 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1b06 h LEU 188 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1b06 h LEU 188 CO 0.01 0.79 -0.25 0.78 0.09 0.00 0.00 178.44 179.86 1b06 h ASN 189 N 0.99 0.56 -0.22 -0.43 2.35 -1.28 -3.00 115.58 114.55 1b06 h ASN 189 Ca 0.24 -0.20 -0.20 0.00 -0.55 0.00 0.00 56.30 55.59 1b06 h ASN 189 Cb 0.14 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1b06 h ASN 189 CO -0.03 0.80 -0.63 0.00 -1.65 0.00 0.00 177.43 175.93 1b06 h ALA 190 N 1.24 0.42 -0.87 -0.83 0.00 -0.81 -3.27 119.26 115.16 1b06 h ALA 190 Ca 0.07 -0.55 0.16 0.00 0.00 0.00 0.00 54.91 54.59 1b06 h ALA 190 Cb 0.70 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1b06 h ALA 190 CO 0.05 0.68 0.56 2.35 0.00 0.00 0.00 179.25 182.90 1b06 h TRP 191 N 0.62 0.69 -0.11 0.00 7.01 -0.80 -1.09 115.95 122.27 1b06 h TRP 191 Ca -0.01 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.04 1b06 h TRP 191 Cb 1.24 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 28.08 1b06 h TRP 191 CO 0.08 0.24 0.17 -1.49 -2.79 0.00 0.00 178.44 174.64 1b06 h TRP 192 N 0.57 0.00 0.00 2.65 4.06 -1.60 -1.16 115.95 120.47 1b06 h TRP 192 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 1b06 h TRP 192 Cb 0.85 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.01 1b06 h TRP 192 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1b06 n ASN 193 N -3.54 0.46 -0.01 -3.49 3.02 -0.41 -3.55 115.26 107.73 1b06 n ASN 193 Ca -0.00 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1b06 n ASN 193 Cb 0.26 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1b06 n ASN 193 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1b06 n VAL 194 N -1.94 0.91 -1.93 2.41 0.24 -0.45 -2.98 118.33 114.59 1b06 n VAL 194 Ca 0.05 -0.96 -0.42 0.00 -2.04 0.00 0.00 64.34 60.98 1b06 n VAL 194 Cb 0.35 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 1b06 n VAL 194 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1b06 s VAL 195 N -0.91 2.57 -0.94 3.34 1.01 -1.15 0.14 120.40 124.45 1b06 s VAL 195 Ca 0.00 0.43 -0.17 0.00 0.00 0.00 0.00 61.98 62.24 1b06 s VAL 195 Cb 0.00 -3.27 0.16 0.00 0.00 0.00 0.00 36.38 33.27 1b06 s VAL 195 CO 0.00 0.04 1.08 0.21 0.00 0.00 0.00 175.10 176.43 1b06 s ASN 196 N 0.91 6.74 0.56 3.32 3.84 0.46 0.30 114.94 131.07 1b06 s ASN 196 Ca 0.67 -2.37 0.32 0.00 0.21 0.00 0.00 52.86 51.69 1b06 s ASN 196 Cb -0.44 -2.35 1.68 0.00 -0.55 0.00 0.00 41.25 39.60 1b06 s ASN 196 CO 0.35 -0.88 2.14 -0.50 -2.79 0.00 0.00 177.10 175.43 1b06 h TRP 197 N 8.30 0.00 -0.28 0.43 4.06 -1.85 -2.11 115.95 124.49 1b06 h TRP 197 Ca 0.16 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.03 1b06 h TRP 197 Cb 1.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 1b06 h TRP 197 CO 1.11 0.07 -0.16 -0.44 -3.56 0.00 0.00 178.44 175.46 1b06 h ASP 198 N 0.00 0.63 -0.42 -3.49 3.32 -1.93 -1.03 116.42 113.50 1b06 h ASP 198 Ca -0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 1b06 h ASP 198 Cb 0.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1b06 h ASP 198 CO 0.01 0.91 0.20 -0.78 -1.72 0.00 0.00 179.24 177.86 1b06 h ASP 199 N 0.35 0.55 -0.52 6.45 3.58 -1.70 -1.49 116.42 123.65 1b06 h ASP 199 Ca 0.06 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.39 1b06 h ASP 199 Cb 0.68 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 1b06 h ASP 199 CO 0.05 0.53 0.34 0.00 -2.88 0.00 0.00 179.24 177.28 1b06 h ALA 200 N 1.05 0.66 -0.48 -0.78 0.00 -1.28 -1.66 119.26 116.77 1b06 h ALA 200 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1b06 h ALA 200 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1b06 h ALA 200 CO -0.02 0.10 0.01 1.49 0.00 0.00 0.00 179.25 180.83 1b06 h GLU 201 N 0.70 0.80 -0.79 0.00 4.57 -1.03 -2.21 114.58 116.62 1b06 h GLU 201 Ca 0.19 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1b06 h GLU 201 Cb -0.08 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1b06 h GLU 201 CO -0.04 0.80 0.32 0.87 -1.18 0.00 0.00 179.01 179.78 1b06 h LYS 202 N 0.75 1.18 -0.54 1.92 1.57 -0.84 -0.93 116.57 119.68 1b06 h LYS 202 Ca 0.15 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1b06 h LYS 202 Cb 0.44 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1b06 h LYS 202 CO 0.02 0.95 -0.03 0.00 -0.57 0.00 0.00 179.45 179.82 1b06 h ARG 203 N 1.14 0.98 -0.19 3.15 3.08 -1.00 -2.90 114.38 118.64 1b06 h ARG 203 Ca 0.26 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1b06 h ARG 203 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1b06 h ARG 203 CO -0.02 1.00 0.02 1.25 -1.07 0.00 0.00 179.97 181.15 1b06 h LEU 204 N 0.86 0.32 -1.99 3.04 5.85 -1.13 -2.89 115.31 119.37 1b06 h LEU 204 Ca 0.15 -0.28 0.19 0.00 0.84 0.00 0.00 57.88 58.78 1b06 h LEU 204 Cb 0.58 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1b06 h LEU 204 CO 0.03 0.52 0.47 1.56 -0.34 0.00 0.00 178.44 180.68 1b06 h GLN 205 N 0.11 0.01 0.00 1.25 1.08 -1.10 -0.09 115.11 116.36 1b06 h GLN 205 Ca 0.06 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1b06 h GLN 205 Cb 0.34 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1b06 h GLN 205 CO 0.01 0.01 -0.08 0.87 -0.95 0.00 0.00 178.83 178.68 1b06 h LYS 206 N 0.01 0.00 -0.00 1.46 1.57 -1.30 -3.17 116.57 115.14 1b06 h LYS 206 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1b06 h LYS 206 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1b06 h LYS 206 CO -0.01 0.08 -0.00 0.66 -0.57 0.00 0.00 179.45 179.61 1b06 n TYR 207 N -3.49 0.00 -2.27 -1.35 4.02 -0.09 -4.92 117.16 109.06 1b06 n TYR 207 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1b06 n TYR 207 Cb 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.51 1b06 n TYR 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1b06 s LEU 208 N -0.17 4.35 -1.47 7.72 1.43 -0.94 -3.05 118.68 126.55 1b06 s LEU 208 Ca 0.01 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.14 1b06 s LEU 208 Cb 0.01 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.71 1b06 s LEU 208 CO 0.01 -0.61 1.04 0.59 0.23 0.00 0.00 176.35 177.61 1b06 n ASN 209 N 4.39 -5.14 0.00 2.29 3.02 -1.26 -5.03 115.26 113.53 1b06 n ASN 209 Ca 0.11 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1b06 n ASN 209 Cb 0.44 -4.26 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 1b06 n ASN 209 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93