#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 -4.12 -3.64 2.52 2.08 -1.26 -5.03 119.36 109.92 1b06 n ILE 4 Ca 0.00 0.74 -0.10 0.00 0.56 0.00 0.00 62.75 63.95 1b06 n ILE 4 Cb 0.00 -3.63 -0.07 0.00 -0.75 0.00 0.00 39.64 35.19 1b06 n ILE 4 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1b06 s GLN 5 N -0.40 0.75 0.05 0.38 0.74 -1.26 -5.04 119.66 114.89 1b06 s GLN 5 Ca -0.06 1.11 0.04 0.00 0.05 0.00 0.00 55.36 56.50 1b06 s GLN 5 Cb 0.00 0.26 -0.04 0.00 1.10 0.00 0.00 33.01 34.33 1b06 s GLN 5 CO 0.20 -0.13 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.29 1b06 s LEU 6 N 1.07 3.40 0.42 3.68 1.43 -1.26 -5.11 118.68 122.31 1b06 s LEU 6 Ca -0.05 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 1b06 s LEU 6 Cb -0.05 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 44.03 1b06 s LEU 6 CO -0.11 0.22 0.84 -0.75 0.23 0.00 0.00 176.35 176.78 1b06 s LYS 7 N -1.97 3.90 0.36 1.70 2.47 -1.26 -5.08 119.74 119.86 1b06 s LYS 7 Ca 0.23 0.69 0.07 0.00 -1.56 0.00 0.00 55.97 55.40 1b06 s LYS 7 Cb -0.12 -2.31 -0.02 0.00 -1.46 0.00 0.00 37.83 33.92 1b06 s LYS 7 CO 0.14 -0.06 0.36 1.03 0.16 0.00 0.00 175.35 176.98 1b06 s ARG 8 N -3.69 2.75 0.24 4.03 1.81 -1.26 -5.09 118.95 117.74 1b06 s ARG 8 Ca 0.55 -1.30 -0.10 0.00 -1.72 0.00 0.00 55.73 53.15 1b06 s ARG 8 Cb -0.10 -2.53 -0.07 0.00 -0.45 0.00 0.00 34.95 31.79 1b06 s ARG 8 CO 0.27 0.00 0.57 0.71 -0.68 0.00 0.00 175.30 176.17 1b06 s TYR 9 N -2.32 3.43 -0.03 -0.53 2.02 -1.26 -5.09 117.35 113.56 1b06 s TYR 9 Ca 0.44 0.92 0.02 0.00 -0.37 0.00 0.00 57.07 58.09 1b06 s TYR 9 Cb -0.06 -2.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1b06 s TYR 9 CO 0.28 0.26 -0.07 -1.21 -1.57 0.00 0.00 175.55 173.24 1b06 s GLU 10 N -2.79 2.64 -0.26 -0.62 2.02 -1.26 -4.98 118.70 113.44 1b06 s GLU 10 Ca 0.48 -0.64 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1b06 s GLU 10 Cb -0.11 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1b06 s GLU 10 CO 0.21 0.63 1.20 0.12 0.02 0.00 0.00 175.26 177.44 1b06 s PHE 11 N -0.90 2.92 0.86 1.61 5.36 -1.26 -5.02 117.98 121.56 1b06 s PHE 11 Ca 0.15 1.06 -0.12 0.00 -0.96 0.00 0.00 56.93 57.06 1b06 s PHE 11 Cb -0.11 -3.67 0.11 0.00 -0.34 0.00 0.00 43.02 39.01 1b06 s PHE 11 CO 0.04 -1.32 1.10 -1.25 -1.46 0.00 0.00 175.22 172.33 1b06 s PRO 12 N 3.75 1.53 0.12 10.12 0.04 -1.26 -5.05 135.00 144.25 1b06 s PRO 12 Ca 0.52 0.70 -0.10 0.00 0.04 0.00 0.00 61.00 62.16 1b06 s PRO 12 Cb -0.17 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1b06 s PRO 12 CO 0.17 -2.02 0.44 -0.65 0.04 0.00 0.00 177.00 174.98 1b06 s GLN 13 N -5.05 3.78 0.25 4.56 -0.21 -1.26 -5.05 119.66 116.68 1b06 s GLN 13 Ca 0.62 0.20 -0.30 0.00 0.02 0.00 0.00 55.36 55.91 1b06 s GLN 13 Cb -0.16 -2.91 -0.09 0.00 1.00 0.00 0.00 33.01 30.85 1b06 s GLN 13 CO 0.56 0.49 1.21 -1.17 -2.12 0.00 0.00 175.29 174.26 1b06 s LEU 14 N -2.18 4.47 0.00 2.90 2.96 -1.26 -4.91 118.68 120.65 1b06 s LEU 14 Ca 0.37 2.39 0.21 0.00 -0.22 0.00 0.00 54.13 56.88 1b06 s LEU 14 Cb -0.13 -3.62 1.16 0.00 0.50 0.00 0.00 46.19 44.09 1b06 s LEU 14 CO 0.20 -0.37 1.65 -2.65 -1.32 0.00 0.00 176.35 173.86 1b06 n PRO 15 N 1.69 0.49 -3.55 0.98 -0.02 -1.26 -4.86 135.00 128.47 1b06 n PRO 15 Ca 0.02 0.04 -0.09 0.00 -2.02 0.00 0.00 63.50 61.45 1b06 n PRO 15 Cb 0.44 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.43 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 -1.14 -2.05 -2.31 6.00 0.18 -1.26 -5.11 117.16 111.48 1b06 n TYR 16 Ca 0.13 -1.78 -0.34 0.00 1.88 0.00 0.00 57.90 57.80 1b06 n TYR 16 Cb 0.12 0.76 -0.01 0.00 -0.38 0.00 0.00 39.34 39.83 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 -2.22 3.56 0.45 -3.48 1.02 -1.26 -4.92 119.74 112.88 1b06 s LYS 17 Ca 0.17 1.32 0.30 0.00 0.02 0.00 0.00 55.97 57.78 1b06 s LYS 17 Cb -0.04 -2.06 1.63 0.00 -0.52 0.00 0.00 37.83 36.84 1b06 s LYS 17 CO 0.13 -0.63 1.92 -0.39 -0.92 0.00 0.00 175.35 175.45 1b06 h VAL 18 N 1.06 0.00 -0.39 3.17 -1.51 -1.97 -1.20 116.25 115.41 1b06 h VAL 18 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1b06 h VAL 18 Cb 1.22 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 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 -2.55 3.41 0.27 4.19 5.75 -1.26 -3.98 116.55 122.38 1b06 n ASP 19 Ca -0.02 -2.27 0.16 0.00 -0.01 0.00 0.00 54.79 52.65 1b06 n ASP 19 Cb 0.05 -0.36 0.66 0.00 -1.03 0.00 0.00 41.12 40.44 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 2.37 1.02 -0.39 2.12 0.00 -1.57 -3.06 119.26 119.76 1b06 h ALA 20 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b06 h ALA 20 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1b06 h ALA 20 CO 0.07 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.68 1b06 n LEU 21 N -3.20 3.10 -4.78 0.00 4.77 -1.26 -3.73 117.00 111.91 1b06 n LEU 21 Ca 0.00 -1.38 -0.34 0.00 -0.03 0.00 0.00 56.01 54.27 1b06 n LEU 21 Cb 0.32 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1b06 n LEU 21 CO 0.28 0.69 0.75 -0.70 -1.33 0.00 0.00 177.39 177.09 1b06 s GLU 22 N -1.49 3.29 0.00 3.23 2.12 -1.16 -1.96 118.70 122.74 1b06 s GLU 22 Ca 0.38 1.47 0.20 0.00 0.36 0.00 0.00 54.97 57.38 1b06 s GLU 22 Cb 0.22 -2.01 0.78 0.00 0.26 0.00 0.00 34.13 33.38 1b06 s GLU 22 CO 0.30 -0.87 1.56 -0.35 -0.54 0.00 0.00 175.26 175.35 1b06 n PRO 23 N -1.60 1.60 -0.13 4.30 -0.04 -1.26 -4.74 135.00 133.12 1b06 n PRO 23 Ca 0.11 -0.90 -0.09 0.00 -0.04 0.00 0.00 63.50 62.57 1b06 n PRO 23 Cb 0.52 -1.37 0.05 0.00 -0.04 0.00 0.00 33.50 32.66 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 1.80 1.02 -3.11 0.54 0.05 -1.76 -3.41 116.97 112.11 1b06 h TYR 24 Ca 0.00 -0.23 -0.45 0.00 0.05 0.00 0.00 58.73 58.10 1b06 h TYR 24 Cb 0.39 -0.25 -0.41 0.00 1.01 0.00 0.00 36.73 37.48 1b06 h TYR 24 CO 0.09 1.01 -0.75 0.42 -1.05 0.00 0.00 178.16 177.88 1b06 s ILE 25 N -4.70 -0.02 0.68 -2.88 1.01 -0.83 -4.85 121.20 109.62 1b06 s ILE 25 Ca -0.10 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.26 1b06 s ILE 25 Cb 0.13 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 42.04 1b06 s ILE 25 CO 0.85 -0.20 1.19 -1.54 0.00 0.00 0.00 174.94 175.25 1b06 n SER 26 N 5.26 1.52 0.28 3.58 3.41 -1.26 -3.35 113.62 123.05 1b06 n SER 26 Ca -0.07 0.76 0.15 0.00 -0.26 0.00 0.00 58.87 59.46 1b06 n SER 26 Cb 0.49 -1.51 0.80 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.16 0.00 -0.42 4.33 2.10 -1.90 -1.93 116.57 118.90 1b06 h LYS 27 Ca -0.49 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.08 1b06 h LYS 27 Cb 1.34 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.65 1b06 h LYS 27 CO 0.51 0.08 -0.04 -0.44 -2.00 0.00 0.00 179.45 177.55 1b06 h ASP 28 N 0.00 0.69 0.04 7.07 3.32 -1.90 -0.75 116.42 124.88 1b06 h ASP 28 Ca -0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1b06 h ASP 28 Cb 0.32 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1b06 h ASP 28 CO 0.01 0.78 -0.02 0.40 -1.72 0.00 0.00 179.24 178.70 1b06 h ILE 29 N 0.66 1.37 -0.71 0.35 2.04 -1.72 -3.25 117.51 116.25 1b06 h ILE 29 Ca 0.13 -1.66 0.08 0.00 1.00 0.00 0.00 64.86 64.41 1b06 h ILE 29 Cb 0.47 2.42 -0.07 0.00 -0.74 0.00 0.00 36.82 38.90 1b06 h ILE 29 CO 0.02 0.40 0.38 0.40 0.00 0.00 0.00 178.15 179.35 1b06 h ILE 30 N -0.82 0.90 0.35 -0.67 1.08 -1.41 0.12 117.51 117.06 1b06 h ILE 30 Ca -0.00 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1b06 h ILE 30 Cb 0.69 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1b06 h ILE 30 CO 0.01 0.12 -0.45 -0.78 -0.69 0.00 0.00 178.15 176.36 1b06 h ASP 31 N 0.66 -1.25 0.66 1.72 3.58 -1.25 -0.02 116.42 120.52 1b06 h ASP 31 Ca 0.34 0.11 -0.13 0.00 0.42 0.00 0.00 57.03 57.77 1b06 h ASP 31 Cb 0.31 0.43 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 1b06 h ASP 31 CO -0.24 -0.58 -0.62 1.62 -2.88 0.00 0.00 179.24 176.55 1b06 h VAL 32 N -0.84 1.42 -0.62 2.25 3.04 -1.56 0.42 116.25 120.37 1b06 h VAL 32 Ca -0.03 -2.14 -0.09 0.00 -1.01 0.00 0.00 66.70 63.43 1b06 h VAL 32 Cb 0.77 2.16 -0.02 0.00 -2.01 0.00 0.00 31.29 32.19 1b06 h VAL 32 CO -0.12 0.61 0.02 -0.74 -1.01 0.00 0.00 177.57 176.33 1b06 h HIS 33 N 0.00 1.15 0.00 3.17 -0.00 -0.58 0.97 115.15 119.85 1b06 h HIS 33 Ca -0.01 -0.19 -0.03 0.00 -0.00 0.00 0.00 60.37 60.15 1b06 h HIS 33 Cb 1.12 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 28.22 1b06 h HIS 33 CO 0.00 1.00 -0.39 -0.92 -0.00 0.00 0.00 177.93 177.62 1b06 h TYR 34 N 0.98 0.00 0.00 5.26 3.20 -0.92 -1.99 116.97 123.50 1b06 h TYR 34 Ca 0.18 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1b06 h TYR 34 Cb 0.53 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1b06 h TYR 34 CO 0.04 0.27 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.82 1b06 h ASN 35 N -1.00 0.00 0.00 -2.11 2.35 -1.04 -2.83 115.58 110.94 1b06 h ASN 35 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1b06 h ASN 35 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1b06 h ASN 35 CO -0.03 0.10 0.00 0.61 -1.65 0.00 0.00 177.43 176.46 1b06 n GLY 36 N 0.35 -0.44 0.31 2.83 0.00 0.24 -4.47 105.19 104.01 1b06 n GLY 36 Ca 0.01 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 -0.68 -0.18 1.61 3.86 -1.28 -2.10 115.15 116.39 1b06 h HIS 37 Ca 0.00 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1b06 h HIS 37 Cb 0.00 0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1b06 h HIS 37 CO 0.00 -0.35 0.01 1.25 0.86 0.00 0.00 177.93 179.70 1b06 h HIS 38 N -0.93 0.01 -0.84 2.45 6.17 -1.39 -1.61 115.15 119.01 1b06 h HIS 38 Ca -0.07 0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.09 1b06 h HIS 38 Cb 0.63 0.02 -0.06 0.00 2.52 0.00 0.00 27.41 30.52 1b06 h HIS 38 CO -0.00 -0.01 0.55 -0.22 0.71 0.00 0.00 177.93 178.95 1b06 h LYS 39 N 0.07 0.87 -0.28 5.26 3.64 -1.58 -1.52 116.57 123.03 1b06 h LYS 39 Ca 0.08 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1b06 h LYS 39 Cb 0.09 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1b06 h LYS 39 CO -0.13 0.58 -0.05 0.78 -2.27 0.00 0.00 179.45 178.35 1b06 h GLY 40 N 0.90 0.48 1.58 5.01 0.00 -0.59 -1.91 103.07 108.54 1b06 h GLY 40 Ca 0.37 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 1b06 h GLY 40 CO -0.14 0.27 -0.56 -0.97 0.00 0.00 0.00 176.54 175.14 1b06 h TYR 41 N 0.43 0.55 -0.27 5.60 0.05 -0.58 -0.05 116.97 122.70 1b06 h TYR 41 Ca 0.09 -0.20 -0.07 0.00 0.05 0.00 0.00 58.73 58.60 1b06 h TYR 41 Cb 0.36 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1b06 h TYR 41 CO 0.01 0.90 -0.09 0.28 -1.05 0.00 0.00 178.16 178.21 1b06 h VAL 42 N 0.34 1.29 -0.57 -2.88 2.07 -1.15 -1.11 116.25 114.23 1b06 h VAL 42 Ca 0.00 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 1b06 h VAL 42 Cb 1.09 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1b06 h VAL 42 CO 0.10 0.36 0.04 0.78 0.02 0.00 0.00 177.57 178.87 1b06 h ASN 43 N 0.29 0.95 -0.71 0.57 -0.26 -1.29 -1.64 115.58 113.49 1b06 h ASN 43 Ca 0.07 -0.29 -0.07 0.00 -0.56 0.00 0.00 56.30 55.45 1b06 h ASN 43 Cb 0.58 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.56 1b06 h ASN 43 CO 0.03 1.01 0.17 1.23 -1.06 0.00 0.00 177.43 178.81 1b06 h GLY 44 N 0.87 1.22 0.91 2.83 0.00 -0.92 -1.28 103.07 106.71 1b06 h GLY 44 Ca 0.17 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1b06 h GLY 44 CO 0.02 0.71 0.02 0.00 0.00 0.00 0.00 176.54 177.29 1b06 h ALA 45 N 1.09 0.47 -0.42 3.60 0.00 -1.06 -2.53 119.26 120.41 1b06 h ALA 45 Ca 0.22 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1b06 h ALA 45 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1b06 h ALA 45 CO 0.00 0.21 -0.16 -0.91 0.00 0.00 0.00 179.25 178.39 1b06 h ASN 46 N 0.42 0.79 0.65 0.00 2.35 -1.18 -0.87 115.58 117.73 1b06 h ASN 46 Ca 0.10 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 1b06 h ASN 46 Cb 0.43 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1b06 h ASN 46 CO 0.01 0.95 -0.35 0.77 -1.65 0.00 0.00 177.43 177.17 1b06 h SER 47 N 0.70 0.00 0.97 5.81 4.64 -1.20 -2.00 113.55 122.47 1b06 h SER 47 Ca 0.11 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.22 1b06 h SER 47 Cb 0.66 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 1b06 h SER 47 CO 0.05 0.35 -1.05 -0.07 -0.87 0.00 0.00 176.83 175.24 1b06 h LEU 48 N 0.00 0.00 -0.92 5.97 3.38 -1.10 -3.18 115.31 119.46 1b06 h LEU 48 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1b06 h LEU 48 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1b06 h LEU 48 CO 0.05 0.98 -0.51 -0.07 0.09 0.00 0.00 178.44 178.97 1b06 h LEU 49 N 0.00 0.07 -0.34 1.67 3.38 -0.81 -1.75 115.31 117.52 1b06 h LEU 49 Ca -0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1b06 h LEU 49 Cb 1.77 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 1b06 h LEU 49 CO 0.12 0.57 0.14 0.44 0.09 0.00 0.00 178.44 179.81 1b06 h ASP 50 N 0.05 0.47 -0.48 -0.43 3.32 -1.37 -0.09 116.42 117.90 1b06 h ASP 50 Ca -0.00 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1b06 h ASP 50 Cb 0.93 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1b06 h ASP 50 CO 0.07 0.50 0.12 0.03 -1.72 0.00 0.00 179.24 178.24 1b06 h ARG 51 N 0.41 0.76 -0.71 3.56 3.08 -1.48 -1.43 114.38 118.57 1b06 h ARG 51 Ca 0.11 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1b06 h ARG 51 Cb 0.17 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1b06 h ARG 51 CO -0.01 0.74 0.21 1.25 -1.07 0.00 0.00 179.97 181.09 1b06 h LEU 52 N 0.65 1.04 -0.52 3.04 5.85 -1.20 -0.84 115.31 123.33 1b06 h LEU 52 Ca 0.15 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1b06 h LEU 52 Cb 0.32 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1b06 h LEU 52 CO 0.00 0.98 0.27 -0.08 -0.34 0.00 0.00 178.44 179.27 1b06 h GLU 53 N 1.05 0.74 -0.77 1.25 4.81 -0.79 -0.19 114.58 120.67 1b06 h GLU 53 Ca 0.23 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1b06 h GLU 53 Cb 0.32 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1b06 h GLU 53 CO -0.00 0.59 0.39 0.87 -0.73 0.00 0.00 179.01 180.12 1b06 h LYS 54 N 0.70 1.10 -0.25 1.92 1.57 -0.96 -1.21 116.57 119.43 1b06 h LYS 54 Ca 0.18 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1b06 h LYS 54 Cb 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1b06 h LYS 54 CO -0.03 0.84 0.16 1.25 -0.57 0.00 0.00 179.45 181.11 1b06 h LEU 55 N 1.08 0.27 -0.85 2.94 6.46 -0.68 0.58 115.31 125.10 1b06 h LEU 55 Ca 0.27 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.98 1b06 h LEU 55 Cb 0.09 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1b06 h LEU 55 CO -0.04 0.19 0.28 0.40 -0.62 0.00 0.00 178.44 178.66 1b06 h ILE 56 N 0.32 1.25 -0.08 4.05 2.04 -0.64 -2.75 117.51 121.70 1b06 h ILE 56 Ca 0.10 -0.83 -0.14 0.00 1.00 0.00 0.00 64.86 64.99 1b06 h ILE 56 Cb -0.02 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1b06 h ILE 56 CO -0.03 0.33 -0.56 0.11 0.00 0.00 0.00 178.15 178.00 1b06 h LYS 57 N 1.09 0.25 0.00 2.37 1.57 -0.92 -3.47 116.57 117.46 1b06 h LYS 57 Ca 0.25 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 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 -0.02 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.02 1b06 n GLY 58 N 0.18 0.74 0.22 3.86 0.00 0.07 -4.97 105.19 105.29 1b06 n GLY 58 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.46 1.61 3.32 -1.47 -3.35 116.42 113.07 1b06 h ASP 59 Ca 0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 1b06 h ASP 59 Cb 0.00 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.22 1b06 h ASP 59 CO 0.00 0.25 -0.48 -0.22 -1.72 0.00 0.00 179.24 177.07 1b06 s LEU 60 N -7.02 5.43 0.61 1.55 2.96 -1.10 -4.98 118.68 116.13 1b06 s LEU 60 Ca -0.00 -2.05 -0.15 0.00 -0.22 0.00 0.00 54.13 51.71 1b06 s LEU 60 Cb 0.11 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 1b06 s LEU 60 CO 0.64 -0.59 1.05 -2.16 -1.32 0.00 0.00 176.35 173.98 1b06 s PRO 61 N 1.13 3.29 0.27 0.98 0.04 -1.26 -4.51 135.00 134.96 1b06 s PRO 61 Ca 0.08 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 1b06 s PRO 61 Cb -0.24 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.14 1b06 s PRO 61 CO -0.03 -0.82 1.26 1.04 0.04 0.00 0.00 177.00 178.49 1b06 n GLN 62 N -2.22 1.83 0.00 4.56 6.02 -1.26 -1.41 117.38 124.90 1b06 n GLN 62 Ca 0.08 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1b06 n GLN 62 Cb 0.53 -2.20 0.00 0.00 1.02 0.00 0.00 30.24 29.59 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 1.51 0.10 0.57 1.08 0.00 -1.26 -4.90 105.19 102.29 1b06 n GLY 63 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.89 2.39 -3.57 1.61 6.02 -0.50 -5.01 117.38 116.44 1b06 n GLN 64 Ca 0.00 -2.64 -0.09 0.00 -0.01 0.00 0.00 57.00 54.25 1b06 n GLN 64 Cb 0.00 -1.66 -0.02 0.00 1.02 0.00 0.00 30.24 29.58 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 -2.63 -0.38 -0.40 1.08 -0.85 -1.26 -4.94 117.35 107.96 1b06 s TYR 65 Ca 0.36 0.12 0.01 0.00 -0.52 0.00 0.00 57.07 57.04 1b06 s TYR 65 Cb 0.29 0.60 0.12 0.00 0.38 0.00 0.00 41.96 43.35 1b06 s TYR 65 CO 0.07 -0.88 0.19 -0.51 -1.52 0.00 0.00 175.55 172.90 1b06 s ASP 66 N -2.76 3.77 0.27 -0.18 1.01 -1.26 -5.04 116.67 112.49 1b06 s ASP 66 Ca 0.05 -2.31 -0.04 0.00 0.71 0.00 0.00 52.55 50.96 1b06 s ASP 66 Cb -0.02 -0.99 0.54 0.00 1.01 0.00 0.00 42.92 43.46 1b06 s ASP 66 CO -0.06 -0.31 1.45 -0.11 0.21 0.00 0.00 175.17 176.34 1b06 n LEU 67 N 3.96 -0.24 0.11 1.23 7.94 -1.26 0.17 117.00 128.90 1b06 n LEU 67 Ca 0.06 1.59 0.09 0.00 -1.11 0.00 0.00 56.01 56.63 1b06 n LEU 67 Cb 0.37 -0.52 0.56 0.00 0.53 0.00 0.00 43.42 44.36 1b06 n LEU 67 CO 0.20 -1.56 1.13 1.56 -1.11 0.00 0.00 177.39 177.61 1b06 h GLN 68 N 0.00 0.21 -0.20 1.96 1.08 -1.98 0.10 115.11 116.28 1b06 h GLN 68 Ca 0.49 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.56 1b06 h GLN 68 Cb 0.87 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1b06 h GLN 68 CO -0.92 0.14 -0.37 0.78 -0.95 0.00 0.00 178.83 177.51 1b06 h GLY 69 N 0.22 0.49 0.23 3.46 0.00 -0.71 -1.15 103.07 105.61 1b06 h GLY 69 Ca 0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1b06 h GLY 69 CO -0.02 0.42 -0.05 -2.22 0.00 0.00 0.00 176.54 174.66 1b06 h ILE 70 N 0.38 1.64 0.10 2.60 2.04 -0.93 -2.74 117.51 120.59 1b06 h ILE 70 Ca 0.04 -1.94 -0.00 0.00 1.00 0.00 0.00 64.86 63.96 1b06 h ILE 70 Cb 0.82 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 1b06 h ILE 70 CO 0.07 0.51 -0.05 -0.07 0.00 0.00 0.00 178.15 178.61 1b06 h LEU 71 N -0.76 -0.11 -1.39 1.44 3.38 -0.90 -1.70 115.31 115.27 1b06 h LEU 71 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1b06 h LEU 71 Cb 0.86 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1b06 h LEU 71 CO 0.01 -0.06 -0.30 -0.09 0.09 0.00 0.00 178.44 178.09 1b06 h ARG 72 N -0.15 0.00 0.00 1.13 2.43 -1.36 -1.54 114.38 114.90 1b06 h ARG 72 Ca -0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1b06 h ARG 72 Cb 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1b06 h ARG 72 CO 0.02 0.30 -0.39 0.78 -1.51 0.00 0.00 179.97 179.17 1b06 h GLY 73 N 1.09 0.00 1.17 2.80 0.00 -1.17 -2.85 103.07 104.11 1b06 h GLY 73 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 1b06 h GLY 73 CO 0.04 0.00 -0.91 1.41 0.00 0.00 0.00 176.54 177.08 1b06 h LEU 74 N 0.00 0.91 -0.64 3.11 3.38 -0.35 -2.29 115.31 119.43 1b06 h LEU 74 Ca -0.00 -0.69 -0.06 0.00 0.09 0.00 0.00 57.88 57.21 1b06 h LEU 74 Cb 0.77 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1b06 h LEU 74 CO 0.05 1.47 0.15 0.74 0.09 0.00 0.00 178.44 180.94 1b06 h THR 75 N 0.43 1.26 0.58 0.22 2.02 -1.42 0.19 112.91 116.20 1b06 h THR 75 Ca -0.09 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1b06 h THR 75 Cb 1.55 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1b06 h THR 75 CO 0.18 0.35 -0.33 0.15 0.37 0.00 0.00 175.52 176.25 1b06 h PHE 76 N 0.95 -0.86 -0.22 3.16 3.57 -1.54 -1.81 116.94 120.19 1b06 h PHE 76 Ca 0.20 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 1b06 h PHE 76 Cb 0.37 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1b06 h PHE 76 CO 0.03 -0.51 -0.47 -0.91 -2.23 0.00 0.00 178.31 174.22 1b06 h ASN 77 N -0.85 0.80 -0.50 0.41 2.35 -1.32 -1.42 115.58 115.05 1b06 h ASN 77 Ca -0.07 -0.55 -0.08 0.00 -0.55 0.00 0.00 56.30 55.04 1b06 h ASN 77 Cb 0.68 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1b06 h ASN 77 CO 0.09 1.21 -0.01 0.40 -1.65 0.00 0.00 177.43 177.46 1b06 h ILE 78 N 0.43 1.26 -0.34 2.81 2.04 -0.69 -1.18 117.51 121.85 1b06 h ILE 78 Ca 0.00 -1.10 -0.12 0.00 1.00 0.00 0.00 64.86 64.64 1b06 h ILE 78 Cb 1.08 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1b06 h ILE 78 CO 0.10 0.39 -0.29 0.78 0.00 0.00 0.00 178.15 179.13 1b06 h ASN 79 N 0.75 0.73 -0.61 1.72 2.35 -1.38 -0.85 115.58 118.30 1b06 h ASN 79 Ca 0.14 -0.29 0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1b06 h ASN 79 Cb 0.54 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1b06 h ASN 79 CO 0.03 0.98 0.37 1.23 -1.65 0.00 0.00 177.43 178.38 1b06 h GLY 80 N 0.97 0.88 0.58 2.83 0.00 -0.92 -0.28 103.07 107.13 1b06 h GLY 80 Ca 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1b06 h GLY 80 CO 0.07 0.22 -0.15 0.84 0.00 0.00 0.00 176.54 177.52 1b06 h HIS 81 N 0.71 -0.38 -0.83 5.60 -0.00 -0.96 -2.85 115.15 116.44 1b06 h HIS 81 Ca 0.25 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.68 1b06 h HIS 81 Cb 0.05 0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.53 1b06 h HIS 81 CO -0.06 -0.03 0.51 0.87 -0.00 0.00 0.00 177.93 179.22 1b06 h LYS 82 N -0.83 0.90 -0.23 5.26 1.57 -1.06 -1.34 116.57 120.82 1b06 h LYS 82 Ca -0.04 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 1b06 h LYS 82 Cb 0.52 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1b06 h LYS 82 CO 0.07 0.59 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.06 1b06 h LEU 83 N 0.92 0.58 -0.72 2.94 3.38 -1.14 -2.60 115.31 118.67 1b06 h LEU 83 Ca 0.37 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1b06 h LEU 83 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1b06 h LEU 83 CO -0.18 0.92 -0.54 0.45 0.09 0.00 0.00 178.44 179.18 1b06 h HIS 84 N 0.45 0.36 -0.56 1.13 3.86 -1.21 -1.19 115.15 117.98 1b06 h HIS 84 Ca 0.04 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.06 1b06 h HIS 84 Cb 0.91 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.28 1b06 h HIS 84 CO 0.04 0.76 0.10 0.00 0.86 0.00 0.00 177.93 179.68 1b06 h ALA 85 N 1.21 1.12 -0.08 2.45 0.00 -1.06 -1.73 119.26 121.17 1b06 h ALA 85 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 1b06 h ALA 85 Cb 1.02 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1b06 h ALA 85 CO 0.09 0.58 -0.86 0.82 0.00 0.00 0.00 179.25 179.88 1b06 h ILE 86 N 0.84 1.29 -0.36 0.00 2.04 -1.30 -3.26 117.51 116.77 1b06 h ILE 86 Ca 0.18 -2.07 0.07 0.00 1.00 0.00 0.00 64.86 64.03 1b06 h ILE 86 Cb 0.37 2.19 -0.07 0.00 -0.74 0.00 0.00 36.82 38.57 1b06 h ILE 86 CO 0.01 0.65 -0.09 0.22 0.00 0.00 0.00 178.15 178.93 1b06 h TYR 87 N 0.42 -0.19 -0.65 1.37 3.20 -0.87 0.12 116.97 120.38 1b06 h TYR 87 Ca -0.08 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.85 1b06 h TYR 87 Cb 1.50 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.87 1b06 h TYR 87 CO 0.10 -0.15 0.40 -1.49 -1.64 0.00 0.00 178.16 175.38 1b06 h TRP 88 N -0.00 0.75 0.00 -3.82 -0.00 -1.41 -2.37 115.95 109.10 1b06 h TRP 88 Ca 0.17 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.06 1b06 h TRP 88 Cb 0.26 -0.25 -0.00 0.00 -0.00 0.00 0.00 29.16 29.17 1b06 h TRP 88 CO -0.33 0.43 -0.10 -0.91 -0.00 0.00 0.00 178.44 177.54 1b06 h ASN 89 N 0.79 0.00 -0.02 -3.49 2.35 -1.50 -3.12 115.58 110.59 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 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1b06 h ASN 89 CO -0.10 0.10 0.00 -3.20 -1.65 0.00 0.00 177.43 172.57 1b06 n ASN 90 N -3.15 0.33 -4.37 5.81 5.15 0.39 -4.76 115.26 114.66 1b06 n ASN 90 Ca 0.02 -1.34 -0.19 0.00 -0.60 0.00 0.00 54.58 52.46 1b06 n ASN 90 Cb 0.49 -0.01 -0.10 0.00 -0.53 0.00 0.00 39.78 39.63 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 -1.97 1.39 0.00 1.20 -1.94 -1.18 -0.69 119.30 116.11 1b06 s MET 91 Ca 0.35 -1.62 -0.15 0.00 -1.71 0.00 0.00 55.69 52.56 1b06 s MET 91 Cb 0.17 -1.24 0.02 0.00 2.01 0.00 0.00 34.83 35.79 1b06 s MET 91 CO 0.27 0.21 0.32 0.00 -0.01 0.00 0.00 175.02 175.81 1b06 s ALA 92 N -2.87 -0.77 0.47 3.03 0.00 0.14 -4.60 121.76 117.16 1b06 s ALA 92 Ca 0.24 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.23 1b06 s ALA 92 Cb -0.02 0.15 -0.11 0.00 0.00 0.00 0.00 23.12 23.15 1b06 s ALA 92 CO 0.08 -0.31 0.68 -2.30 0.00 0.00 0.00 175.76 173.92 1b06 n PRO 93 N 1.04 0.77 -0.02 0.00 -0.02 -1.26 -3.71 135.00 131.80 1b06 n PRO 93 Ca -0.21 0.28 -0.01 0.00 -2.02 0.00 0.00 63.50 61.55 1b06 n PRO 93 Cb 0.57 -1.73 -0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 -1.04 -0.03 0.11 3.55 0.00 -1.24 0.05 120.51 121.90 1b06 n ALA 94 Ca 0.11 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 1b06 n ALA 94 Cb 0.42 -0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.27 1.40 0.00 0.00 -1.90 -3.25 103.07 99.05 1b06 h GLY 95 Ca 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 1b06 h GLY 95 CO -0.05 -0.10 -0.07 1.70 0.00 0.00 0.00 176.54 178.02 1b06 h LYS 96 N -0.52 0.72 -6.90 4.80 3.11 -1.34 -3.45 116.57 113.00 1b06 h LYS 96 Ca -0.03 -0.22 -0.45 0.00 -2.81 0.00 0.00 60.65 57.15 1b06 h LYS 96 Cb 0.39 -0.07 0.05 0.00 -1.00 0.00 0.00 32.23 31.60 1b06 h LYS 96 CO 0.04 0.79 -0.00 0.20 -2.81 0.00 0.00 179.45 177.67 1b06 s GLY 97 N -3.79 1.81 0.00 5.01 0.00 0.11 -4.86 107.32 105.59 1b06 s GLY 97 Ca -0.09 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1b06 s GLY 97 CO 0.81 -1.08 0.00 0.61 0.00 0.00 0.00 173.10 173.44 1b06 n GLY 98 N -2.46 -1.99 4.38 0.20 0.00 0.20 -4.69 105.19 100.83 1b06 n GLY 98 Ca 0.10 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.03 -0.49 3.39 -0.02 0.00 -1.26 -4.73 105.19 102.04 1b06 n GLY 99 Ca 0.00 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 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 1.40 1.02 1.61 2.36 -1.26 -5.04 119.74 119.83 1b06 s LYS 100 Ca 0.00 -1.36 -0.12 0.00 -2.55 0.00 0.00 55.97 51.94 1b06 s LYS 100 Cb 0.00 -1.89 0.20 0.00 -1.05 0.00 0.00 37.83 35.09 1b06 s LYS 100 CO 0.00 0.44 1.09 -1.25 1.55 0.00 0.00 175.35 177.18 1b06 s PRO 101 N -2.10 0.29 0.00 4.03 0.04 -1.26 -4.98 135.00 131.01 1b06 s PRO 101 Ca 0.14 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1b06 s PRO 101 Cb -0.10 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1b06 s PRO 101 CO 0.06 -2.82 0.00 0.41 0.04 0.00 0.00 177.00 174.69 1b06 n GLY 102 N -1.01 3.79 7.00 0.56 0.00 -1.26 -4.68 105.19 109.59 1b06 n GLY 102 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 1.04 0.27 -0.02 0.00 -1.26 -2.11 105.19 103.11 1b06 n GLY 103 Ca 0.00 -0.60 0.03 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 -0.89 1.57 0.07 4.61 0.00 -1.99 -2.85 119.26 119.77 1b06 h ALA 104 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1b06 h ALA 104 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1b06 h ALA 104 CO 0.00 0.32 -0.03 1.25 0.00 0.00 0.00 179.25 180.79 1b06 h LEU 105 N 0.39 -0.08 -1.73 0.00 5.85 -1.90 -0.56 115.31 117.27 1b06 h LEU 105 Ca 0.09 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1b06 h LEU 105 Cb 0.19 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1b06 h LEU 105 CO -0.00 -0.02 0.12 0.00 -0.34 0.00 0.00 178.44 178.20 1b06 h ALA 106 N 0.80 1.80 -0.21 1.25 0.00 -1.26 -1.13 119.26 120.51 1b06 h ALA 106 Ca -0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1b06 h ALA 106 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1b06 h ALA 106 CO 0.02 0.17 -0.45 0.22 0.00 0.00 0.00 179.25 179.21 1b06 h ASP 107 N 0.30 0.76 -0.50 0.00 3.58 -1.22 -2.68 116.42 116.66 1b06 h ASP 107 Ca 0.08 -0.55 -0.11 0.00 0.42 0.00 0.00 57.03 56.86 1b06 h ASP 107 Cb 0.01 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1b06 h ASP 107 CO -0.01 1.17 -0.12 -0.07 -2.88 0.00 0.00 179.24 177.33 1b06 h LEU 108 N 0.38 0.98 -1.07 2.28 3.38 -0.65 -2.22 115.31 118.39 1b06 h LEU 108 Ca 0.00 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1b06 h LEU 108 Cb 1.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1b06 h LEU 108 CO 0.10 1.12 0.26 0.40 0.09 0.00 0.00 178.44 180.41 1b06 h ILE 109 N 0.83 1.22 -0.35 1.22 2.04 -1.25 -1.26 117.51 119.97 1b06 h ILE 109 Ca 0.13 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 1b06 h ILE 109 Cb 0.69 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1b06 h ILE 109 CO 0.05 0.27 -0.21 0.44 0.00 0.00 0.00 178.15 178.71 1b06 h ASP 110 N 0.91 0.79 0.13 1.72 3.32 -1.32 0.19 116.42 122.16 1b06 h ASP 110 Ca 0.22 -0.42 -0.11 0.00 0.02 0.00 0.00 57.03 56.73 1b06 h ASP 110 Cb 0.16 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1b06 h ASP 110 CO -0.02 1.04 -0.39 0.11 -1.72 0.00 0.00 179.24 178.26 1b06 h LYS 111 N 0.54 0.34 0.00 3.56 1.57 -1.12 -0.02 116.57 121.44 1b06 h LYS 111 Ca 0.07 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1b06 h LYS 111 Cb 0.76 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1b06 h LYS 111 CO 0.06 0.68 -2.07 1.04 -0.57 0.00 0.00 179.45 178.59 1b06 n GLN 112 N -4.04 0.67 0.00 3.15 6.02 -0.50 -4.56 117.38 118.12 1b06 n GLN 112 Ca -0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1b06 n GLN 112 Cb 0.48 -1.54 -0.00 0.00 1.02 0.00 0.00 30.24 30.19 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 -2.47 0.00 0.00 1.08 4.02 0.66 -5.01 117.16 115.44 1b06 n TYR 113 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1b06 n TYR 113 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 1b06 n TYR 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b06 n GLY 114 N 0.50 2.13 3.66 2.72 0.00 -0.02 -4.49 105.19 109.69 1b06 n GLY 114 Ca 0.00 -0.35 -0.02 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 0.08 -0.15 0.34 1.61 1.04 -1.26 -4.77 113.70 110.60 1b06 s SER 115 Ca 0.00 -0.22 0.11 0.00 0.48 0.00 0.00 55.95 56.32 1b06 s SER 115 Cb 0.00 0.32 0.63 0.00 0.10 0.00 0.00 66.02 67.07 1b06 s SER 115 CO 0.00 -0.58 1.78 0.15 0.98 0.00 0.00 173.24 175.58 1b06 h PHE 116 N 2.00 0.09 -0.47 5.02 3.57 -1.90 -2.30 116.94 122.95 1b06 h PHE 116 Ca -0.25 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.14 1b06 h PHE 116 Cb 1.21 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1b06 h PHE 116 CO 0.33 0.45 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.38 1b06 h ASP 117 N 0.07 0.87 -0.15 0.41 3.32 -1.95 -0.19 116.42 118.80 1b06 h ASP 117 Ca 0.01 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1b06 h ASP 117 Cb 0.71 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1b06 h ASP 117 CO 0.05 1.00 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.46 1b06 h ARG 118 N 0.72 0.28 -0.64 3.56 1.12 -1.80 -2.01 114.38 115.60 1b06 h ARG 118 Ca 0.13 -0.10 0.10 0.00 -1.11 0.00 0.00 59.98 58.99 1b06 h ARG 118 Cb 0.58 -0.02 -0.07 0.00 -0.01 0.00 0.00 29.97 30.45 1b06 h ARG 118 CO 0.04 0.54 0.27 0.35 -3.11 0.00 0.00 179.97 178.05 1b06 h PHE 119 N -0.01 0.47 -0.90 2.20 3.57 -1.31 0.13 116.94 121.09 1b06 h PHE 119 Ca 0.04 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1b06 h PHE 119 Cb 0.43 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1b06 h PHE 119 CO 0.05 0.13 0.59 -0.22 -2.23 0.00 0.00 178.31 176.63 1b06 h LYS 120 N 0.46 1.14 -0.06 1.11 3.64 -0.90 0.15 116.57 122.12 1b06 h LYS 120 Ca 0.32 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1b06 h LYS 120 Cb 0.39 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1b06 h LYS 120 CO -0.30 0.76 0.00 1.96 -2.27 0.00 0.00 179.45 179.60 1b06 h GLN 121 N 1.18 0.10 -0.47 1.90 4.20 -0.34 -1.47 115.11 120.21 1b06 h GLN 121 Ca 0.34 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.97 1b06 h GLN 121 Cb -0.07 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1b06 h GLN 121 CO -0.09 0.36 0.08 0.28 -0.67 0.00 0.00 178.83 178.78 1b06 h VAL 122 N -0.18 1.25 -0.61 -0.54 2.07 -0.57 -0.83 116.25 116.83 1b06 h VAL 122 Ca 0.02 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1b06 h VAL 122 Cb 0.31 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1b06 h VAL 122 CO 0.00 0.32 0.23 0.15 0.02 0.00 0.00 177.57 178.30 1b06 h PHE 123 N 0.64 0.95 -0.62 1.57 3.57 -0.73 -1.41 116.94 120.91 1b06 h PHE 123 Ca 0.14 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1b06 h PHE 123 Cb 0.39 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1b06 h PHE 123 CO 0.03 0.76 0.13 0.77 -2.23 0.00 0.00 178.31 177.77 1b06 h SER 124 N 0.86 0.95 -0.80 0.41 0.02 -1.12 -0.40 113.55 113.48 1b06 h SER 124 Ca 0.20 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1b06 h SER 124 Cb 0.23 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1b06 h SER 124 CO -0.01 0.95 0.42 -0.08 -1.14 0.00 0.00 176.83 176.96 1b06 h GLU 125 N 0.91 1.13 -0.16 3.45 4.81 -0.86 -0.62 114.58 123.24 1b06 h GLU 125 Ca 0.19 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1b06 h GLU 125 Cb 0.38 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1b06 h GLU 125 CO 0.01 0.85 0.04 0.77 -0.73 0.00 0.00 179.01 179.95 1b06 h SER 126 N 1.12 0.25 -0.48 1.04 0.02 -0.99 -2.42 113.55 112.10 1b06 h SER 126 Ca 0.28 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1b06 h SER 126 Cb 0.07 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1b06 h SER 126 CO -0.04 0.41 0.25 0.00 -1.14 0.00 0.00 176.83 176.31 1b06 h ALA 127 N 0.84 1.48 0.00 3.77 0.00 -0.76 -1.95 119.26 122.65 1b06 h ALA 127 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b06 h ALA 127 Cb 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1b06 h ALA 127 CO 0.00 0.42 0.00 -0.91 0.00 0.00 0.00 179.25 178.76 1b06 h ASN 128 N 0.71 0.00 0.57 0.00 2.35 -0.97 -3.11 115.58 115.14 1b06 h ASN 128 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1b06 h ASN 128 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1b06 h ASN 128 CO -0.03 0.00 -0.27 -1.54 -1.65 0.00 0.00 177.43 173.95 1b06 n SER 129 N -2.62 0.42 -4.66 5.81 3.41 -0.74 -4.88 113.62 110.36 1b06 n SER 129 Ca 0.04 -0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.04 1b06 n SER 129 Cb 0.40 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1b06 n SER 129 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1b06 s LEU 130 N -2.84 4.40 -0.90 1.04 2.96 -1.18 -4.91 118.68 117.25 1b06 s LEU 130 Ca 0.17 2.60 -0.25 0.00 -0.22 0.00 0.00 54.13 56.43 1b06 s LEU 130 Cb 0.19 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.39 1b06 s LEU 130 CO 0.59 -1.05 1.37 -2.16 -1.32 0.00 0.00 176.35 173.78 1b06 s PRO 131 N 4.44 3.42 0.49 0.98 0.04 -1.26 -4.86 135.00 138.25 1b06 s PRO 131 Ca 0.87 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.13 1b06 s PRO 131 Cb -0.41 -4.86 0.00 0.00 0.04 0.00 0.00 34.50 29.27 1b06 s PRO 131 CO 0.40 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.68 1b06 n GLY 132 N 6.23 -0.72 3.75 0.56 0.00 -1.26 -4.96 105.19 108.79 1b06 n GLY 132 Ca 0.20 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 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 7.56 0.00 1.61 0.01 -1.26 -4.89 113.70 112.73 1b06 s SER 133 Ca 0.00 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.24 1b06 s SER 133 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1b06 s SER 133 CO 0.00 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.35 1b06 n GLY 134 N 1.36 -0.58 3.11 3.44 0.00 -1.25 -1.59 105.19 109.68 1b06 n GLY 134 Ca -0.01 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.71 0.55 -0.12 1.61 0.52 0.39 0.09 118.94 118.28 1b06 s TRP 135 Ca 0.00 -1.06 0.03 0.00 0.02 0.00 0.00 56.10 55.09 1b06 s TRP 135 Cb 0.00 -0.38 0.01 0.00 -1.15 0.00 0.00 33.47 31.95 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 -3.94 1.91 0.20 2.01 2.01 -0.99 0.60 115.64 117.43 1b06 s THR 136 Ca 0.10 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.28 1b06 s THR 136 Cb 0.08 -1.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 1b06 s THR 136 CO -0.08 0.52 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.53 1b06 s VAL 137 N 0.69 1.80 -0.22 3.82 1.01 0.40 -1.88 120.40 126.02 1b06 s VAL 137 Ca -0.11 -2.13 0.02 0.00 0.00 0.00 0.00 61.98 59.75 1b06 s VAL 137 Cb -0.16 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.27 1b06 s VAL 137 CO 0.02 -0.50 -0.12 -0.22 0.00 0.00 0.00 175.10 174.27 1b06 s LEU 138 N -3.13 2.71 0.32 3.92 2.96 -0.14 -1.21 118.68 124.13 1b06 s LEU 138 Ca 0.21 -1.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.12 1b06 s LEU 138 Cb -0.03 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 1b06 s LEU 138 CO 0.07 -0.14 0.47 -0.31 -1.32 0.00 0.00 176.35 175.12 1b06 s TYR 139 N 1.26 3.22 -0.22 5.38 2.02 0.35 -0.33 117.35 129.02 1b06 s TYR 139 Ca -0.03 -0.11 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1b06 s TYR 139 Cb -0.17 -1.92 0.02 0.00 -0.40 0.00 0.00 41.96 39.49 1b06 s TYR 139 CO -0.08 0.06 -0.10 -0.47 -1.57 0.00 0.00 175.55 173.39 1b06 s TYR 140 N -2.17 2.98 -0.51 2.71 5.04 -1.07 -1.32 117.35 123.01 1b06 s TYR 140 Ca 0.43 -1.53 -0.20 0.00 -2.44 0.00 0.00 57.07 53.33 1b06 s TYR 140 Cb -0.09 -2.02 0.06 0.00 0.35 0.00 0.00 41.96 40.26 1b06 s TYR 140 CO 0.31 -0.73 0.66 0.34 -1.34 0.00 0.00 175.55 174.79 1b06 s ASP 141 N 1.32 6.23 0.54 4.32 2.15 0.27 -4.27 116.67 127.24 1b06 s ASP 141 Ca 0.02 -0.86 0.26 0.00 0.43 0.00 0.00 52.55 52.40 1b06 s ASP 141 Cb -0.15 -2.31 1.51 0.00 -0.30 0.00 0.00 42.92 41.67 1b06 s ASP 141 CO -0.07 -0.93 2.12 -0.55 -0.17 0.00 0.00 175.17 175.57 1b06 h ASN 142 N 9.03 0.00 0.11 -0.34 -1.07 -1.93 1.24 115.58 122.63 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 37.34 1b06 h ASN 142 CO 0.98 0.09 -0.05 -0.08 0.07 0.00 0.00 177.43 178.43 1b06 h GLU 143 N 0.00 -0.15 0.00 4.14 4.81 -1.97 -3.36 114.58 118.06 1b06 h GLU 143 Ca -0.00 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 1b06 h GLU 143 Cb 0.22 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1b06 h GLU 143 CO 0.01 0.34 -1.67 -1.13 -0.73 0.00 0.00 179.01 175.83 1b06 n SER 144 N -4.89 0.54 0.00 1.04 3.41 -1.18 -4.97 113.62 107.57 1b06 n SER 144 Ca -0.08 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1b06 n SER 144 Cb 0.28 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 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 1.42 0.75 3.83 5.00 0.00 0.43 -5.05 105.19 111.57 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 -2.50 6.94 -0.68 1.61 0.01 -1.18 -4.78 114.94 114.36 1b06 s ASN 146 Ca 0.00 1.50 -0.17 0.00 -0.71 0.00 0.00 52.86 53.48 1b06 s ASN 146 Cb 0.00 -2.46 0.14 0.00 0.41 0.00 0.00 41.25 39.34 1b06 s ASN 146 CO 0.00 -0.21 0.74 -0.76 -1.51 0.00 0.00 177.10 175.36 1b06 s LEU 147 N -2.79 5.79 -0.21 0.60 1.43 -1.26 -0.56 118.68 121.68 1b06 s LEU 147 Ca 0.55 -1.85 -0.21 0.00 -1.03 0.00 0.00 54.13 51.59 1b06 s LEU 147 Cb -0.12 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1b06 s LEU 147 CO 0.17 -0.95 0.65 -1.58 0.23 0.00 0.00 176.35 174.87 1b06 s GLN 148 N 1.94 4.20 0.28 1.70 2.00 -0.43 -4.85 119.66 124.49 1b06 s GLN 148 Ca 0.14 0.64 -0.21 0.00 -2.00 0.00 0.00 55.36 53.93 1b06 s GLN 148 Cb -0.20 -3.59 -0.09 0.00 0.80 0.00 0.00 33.01 29.93 1b06 s GLN 148 CO 0.00 -0.28 0.80 0.42 -0.50 0.00 0.00 175.29 175.73 1b06 s ILE 149 N 2.06 4.48 -0.24 -2.34 1.01 -1.26 -0.49 121.20 124.41 1b06 s ILE 149 Ca 0.29 1.39 -0.23 0.00 0.00 0.00 0.00 60.65 62.10 1b06 s ILE 149 Cb -0.16 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.53 1b06 s ILE 149 CO 0.10 0.10 0.66 -0.32 0.00 0.00 0.00 174.94 175.48 1b06 s MET 150 N -2.23 0.78 -0.24 2.79 1.75 -0.35 -4.97 119.30 116.84 1b06 s MET 150 Ca 0.48 0.89 -0.11 0.00 -1.25 0.00 0.00 55.69 55.70 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 -0.10 0.17 0.95 -0.65 0.00 0.00 175.02 175.60 1b06 s THR 151 N 0.29 5.35 -0.20 10.11 -4.23 -1.26 -0.46 115.64 125.25 1b06 s THR 151 Ca -0.00 0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1b06 s THR 151 Cb -0.04 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1b06 s THR 151 CO 0.01 0.34 0.06 -0.69 -0.54 0.00 0.00 174.62 173.80 1b06 s VAL 152 N 1.08 4.67 -0.07 2.29 1.01 0.20 -4.80 120.40 124.79 1b06 s VAL 152 Ca 0.08 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 1b06 s VAL 152 Cb -0.14 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1b06 s VAL 152 CO 0.05 0.43 0.55 -1.61 0.00 0.00 0.00 175.10 174.52 1b06 s GLU 153 N 0.65 4.32 4.12 2.72 2.02 -0.53 -0.46 118.70 131.54 1b06 s GLU 153 Ca 0.03 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.63 1b06 s GLU 153 Cb -0.13 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.70 1b06 s GLU 153 CO 0.02 0.24 0.00 -1.71 0.02 0.00 0.00 175.26 173.83 1b06 n ASN 154 N 3.28 0.00 -0.00 -0.19 2.85 -0.62 -1.69 115.26 118.88 1b06 n ASN 154 Ca -0.06 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.50 1b06 n ASN 154 Cb 0.51 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.40 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 0.84 0.00 -0.16 1.20 8.25 -1.26 -4.27 115.22 119.82 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 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 30.93 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 -1.75 0.00 -4.34 4.41 -1.74 -1.22 -4.76 117.46 108.06 1b06 n PHE 156 Ca 0.01 -0.23 -0.34 0.00 -0.56 0.00 0.00 57.45 56.33 1b06 n PHE 156 Cb 0.39 -0.02 -0.11 0.00 1.52 0.00 0.00 39.48 41.26 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 -0.46 3.48 0.00 3.97 -1.94 -0.68 -4.58 119.30 119.09 1b06 s MET 157 Ca 0.00 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 1b06 s MET 157 Cb 0.00 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 33.93 1b06 s MET 157 CO 0.00 0.41 0.00 0.09 -0.01 0.00 0.00 175.02 175.51 1b06 n ASN 158 N 3.05 -0.78 -4.75 3.03 3.02 -1.26 -1.45 115.26 116.12 1b06 n ASN 158 Ca -0.18 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.03 1b06 n ASN 158 Cb 0.53 -0.13 0.05 0.00 -0.61 0.00 0.00 39.78 39.62 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 -2.53 2.38 -0.28 3.10 3.76 -1.26 -4.88 115.29 115.58 1b06 s HIS 159 Ca 0.00 1.55 -0.10 0.00 -0.15 0.00 0.00 55.06 56.36 1b06 s HIS 159 Cb 0.00 -3.38 -0.04 0.00 1.11 0.00 0.00 32.58 30.27 1b06 s HIS 159 CO 0.00 -2.13 0.16 0.42 -0.85 0.00 0.00 174.74 172.35 1b06 s ILE 160 N -1.91 5.00 0.08 0.60 1.01 -1.26 -5.03 121.20 119.69 1b06 s ILE 160 Ca 0.73 -0.01 -0.37 0.00 0.00 0.00 0.00 60.65 61.01 1b06 s ILE 160 Cb -0.27 -3.41 -0.17 0.00 0.01 0.00 0.00 42.46 38.62 1b06 s ILE 160 CO 0.38 0.23 1.21 0.00 0.00 0.00 0.00 174.94 176.76 1b06 n ALA 161 N 5.03 -1.75 0.00 9.38 0.00 -1.26 -2.68 120.51 129.23 1b06 n ALA 161 Ca -0.14 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1b06 n ALA 161 Cb 0.51 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 2.08 0.00 -2.39 0.00 1.02 -1.26 -4.99 120.64 115.10 1b06 n GLU 162 Ca 0.18 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 1b06 n GLU 162 Cb 0.17 -2.44 -0.04 0.00 -0.02 0.00 0.00 31.44 29.12 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 4.46 0.40 -4.62 1.43 -1.09 -5.01 118.68 114.25 1b06 s LEU 163 Ca 0.00 2.24 -0.23 0.00 -1.03 0.00 0.00 54.13 55.11 1b06 s LEU 163 Cb 0.00 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 1b06 s LEU 163 CO 0.00 -0.34 1.02 -2.16 0.23 0.00 0.00 176.35 175.09 1b06 s PRO 164 N -0.43 4.20 -0.12 1.29 0.04 -1.26 -4.91 135.00 133.80 1b06 s PRO 164 Ca 0.51 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.73 1b06 s PRO 164 Cb -0.33 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1b06 s PRO 164 CO 0.38 -0.09 0.69 0.08 0.04 0.00 0.00 177.00 178.10 1b06 s VAL 165 N -1.77 5.02 -0.23 -0.36 1.01 -1.26 -2.60 120.40 120.21 1b06 s VAL 165 Ca 0.58 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.95 1b06 s VAL 165 Cb -0.19 -4.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.03 1b06 s VAL 165 CO 0.24 0.18 -0.21 -0.38 0.00 0.00 0.00 175.10 174.93 1b06 n ILE 166 N 4.19 1.30 -3.95 2.22 2.08 0.55 -4.93 119.36 120.83 1b06 n ILE 166 Ca -0.01 -0.49 -0.12 0.00 0.56 0.00 0.00 62.75 62.70 1b06 n ILE 166 Cb 0.50 -1.34 -0.13 0.00 -0.75 0.00 0.00 39.64 37.93 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 -6.39 2.07 -0.16 1.39 2.96 -1.16 -4.44 118.68 112.96 1b06 s LEU 167 Ca -0.31 -0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.26 1b06 s LEU 167 Cb 0.08 -0.03 0.05 0.00 0.50 0.00 0.00 46.19 46.79 1b06 s LEU 167 CO 0.52 -0.07 0.49 -0.51 -1.32 0.00 0.00 176.35 175.45 1b06 s ILE 168 N -0.44 0.01 -0.08 6.68 2.07 -1.26 -0.96 121.20 127.21 1b06 s ILE 168 Ca -0.04 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.17 1b06 s ILE 168 Cb -0.03 -0.70 0.01 0.00 0.13 0.00 0.00 42.46 41.87 1b06 s ILE 168 CO -0.00 -0.03 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.18 1b06 s VAL 169 N -0.03 1.26 -0.09 4.00 1.01 -0.79 -4.91 120.40 120.85 1b06 s VAL 169 Ca -0.02 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 1b06 s VAL 169 Cb -0.03 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1b06 s VAL 169 CO 0.02 0.39 1.01 -0.62 0.00 0.00 0.00 175.10 175.89 1b06 s ASP 170 N 0.79 7.26 -0.13 3.32 -1.08 -1.26 -2.35 116.67 123.22 1b06 s ASP 170 Ca -0.12 1.55 0.19 0.00 -0.52 0.00 0.00 52.55 53.65 1b06 s ASP 170 Cb -0.16 -2.56 0.29 0.00 -1.46 0.00 0.00 42.92 39.04 1b06 s ASP 170 CO 0.02 -0.43 1.15 -0.62 0.52 0.00 0.00 175.17 175.82 1b06 n GLU 171 N 4.88 1.34 -2.43 4.34 1.02 0.11 -4.88 120.64 125.02 1b06 n GLU 171 Ca 0.08 -2.57 -0.37 0.00 -0.02 0.00 0.00 57.16 54.28 1b06 n GLU 171 Cb 0.49 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 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 -2.85 3.16 0.49 -0.32 0.40 -1.17 -3.85 117.98 113.83 1b06 s PHE 172 Ca 0.32 1.61 0.21 0.00 -0.60 0.00 0.00 56.93 58.46 1b06 s PHE 172 Cb 0.28 -3.24 1.25 0.00 0.51 0.00 0.00 43.02 41.82 1b06 s PHE 172 CO 0.03 -0.94 1.98 0.93 0.70 0.00 0.00 175.22 177.92 1b06 h GLU 173 N 2.48 0.16 0.00 0.44 5.08 -1.94 -0.11 114.58 120.68 1b06 h GLU 173 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 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 0.62 0.11 0.00 -2.39 -1.00 0.00 0.00 179.01 176.35 1b06 n HIS 174 N -4.42 0.69 0.42 4.33 1.44 -1.26 -0.74 115.22 115.69 1b06 n HIS 174 Ca 0.10 0.31 0.13 0.00 -2.01 0.00 0.00 57.72 56.26 1b06 n HIS 174 Cb 0.53 -1.00 0.41 0.00 0.12 0.00 0.00 29.99 30.05 1b06 n HIS 174 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b06 h ALA 175 N 2.16 1.00 0.00 1.59 0.00 -1.35 -3.40 119.26 119.26 1b06 h ALA 175 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b06 h ALA 175 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1b06 h ALA 175 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1b06 n TYR 176 N -2.59 0.00 -0.20 0.00 0.18 -0.94 -4.99 117.16 108.62 1b06 n TYR 176 Ca 0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1b06 n TYR 176 Cb 0.39 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.46 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 0.29 -0.29 -3.48 5.03 -1.12 0.29 116.97 117.69 1b06 h TYR 177 Ca 0.00 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.41 1b06 h TYR 177 Cb 0.00 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1b06 h TYR 177 CO 0.00 0.03 0.20 -0.07 -1.32 0.00 0.00 178.16 177.00 1b06 h LEU 178 N 0.33 0.06 0.00 2.82 3.38 -1.88 0.17 115.31 120.19 1b06 h LEU 178 Ca 0.31 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.95 1b06 h LEU 178 Cb 0.42 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1b06 h LEU 178 CO -0.35 0.04 -2.23 1.67 0.09 0.00 0.00 178.44 177.66 1b06 n GLN 179 N -4.47 0.53 0.00 1.13 7.27 -0.89 -4.70 117.38 116.25 1b06 n GLN 179 Ca 0.04 0.13 0.07 0.00 0.07 0.00 0.00 57.00 57.31 1b06 n GLN 179 Cb 0.32 -1.42 -0.03 0.00 2.41 0.00 0.00 30.24 31.52 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 -3.19 0.00 -2.14 3.69 4.01 0.97 -5.07 117.16 115.43 1b06 n TYR 180 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1b06 n TYR 180 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 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 -0.50 0.00 -0.00 -0.72 5.02 0.61 -1.23 118.16 121.33 1b06 n LYS 181 Ca 0.05 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.39 1b06 n LYS 181 Cb 0.30 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.60 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 2.51 0.03 -3.68 4.39 6.94 -1.26 -4.32 115.26 119.87 1b06 n ASN 182 Ca 0.00 -1.70 -0.41 0.00 -0.02 0.00 0.00 54.58 52.45 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 3.81 -0.09 -3.83 4.01 -0.37 -4.74 118.16 116.31 1b06 n LYS 183 Ca 0.07 -3.25 0.07 0.00 -0.51 0.00 0.00 58.31 54.70 1b06 n LYS 183 Cb 0.04 -2.88 0.43 0.00 -0.51 0.00 0.00 35.03 32.11 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 5.37 0.56 -0.40 1.97 2.43 -1.84 -2.02 114.38 120.46 1b06 h ARG 184 Ca 0.55 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.62 1b06 h ARG 184 Cb 0.50 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1b06 h ARG 184 CO 1.64 0.37 -0.07 0.78 -1.51 0.00 0.00 179.97 181.18 1b06 h GLY 185 N 0.58 0.73 1.49 2.80 0.00 -1.98 -1.40 103.07 105.28 1b06 h GLY 185 Ca 0.25 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1b06 h GLY 185 CO -0.07 0.46 -0.27 -0.55 0.00 0.00 0.00 176.54 176.11 1b06 h ASP 186 N 0.62 0.60 -0.41 0.19 5.19 -1.77 -2.10 116.42 118.74 1b06 h ASP 186 Ca 0.12 -0.22 -0.08 0.00 -0.62 0.00 0.00 57.03 56.23 1b06 h ASP 186 Cb 0.49 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1b06 h ASP 186 CO 0.03 0.85 -0.06 0.22 -3.12 0.00 0.00 179.24 177.16 1b06 h TYR 187 N 0.51 0.84 -0.42 4.55 3.20 -1.19 -2.26 116.97 122.21 1b06 h TYR 187 Ca 0.07 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 61.72 1b06 h TYR 187 Cb 0.73 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1b06 h TYR 187 CO 0.03 0.86 0.07 -0.07 -1.64 0.00 0.00 178.16 177.41 1b06 h LEU 188 N 0.58 0.59 -0.54 2.82 3.38 -1.06 0.00 115.31 121.08 1b06 h LEU 188 Ca 0.11 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1b06 h LEU 188 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1b06 h LEU 188 CO 0.03 0.61 -0.36 0.78 0.09 0.00 0.00 178.44 179.60 1b06 h ASN 189 N 0.61 0.83 -0.35 -0.43 2.35 -1.24 -3.15 115.58 114.20 1b06 h ASN 189 Ca 0.14 -0.36 -0.17 0.00 -0.55 0.00 0.00 56.30 55.36 1b06 h ASN 189 Cb 0.28 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1b06 h ASN 189 CO 0.00 1.10 -0.45 0.00 -1.65 0.00 0.00 177.43 176.43 1b06 h ALA 190 N 0.94 0.53 -0.81 -0.83 0.00 -0.79 -3.22 119.26 115.08 1b06 h ALA 190 Ca 0.06 -0.48 0.17 0.00 0.00 0.00 0.00 54.91 54.66 1b06 h ALA 190 Cb 0.91 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1b06 h ALA 190 CO 0.08 0.68 0.54 2.35 0.00 0.00 0.00 179.25 182.90 1b06 h TRP 191 N 0.73 0.51 -0.15 0.00 7.01 -0.97 -1.08 115.95 122.01 1b06 h TRP 191 Ca 0.04 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.10 1b06 h TRP 191 Cb 1.06 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.95 1b06 h TRP 191 CO 0.07 0.18 0.17 -1.49 -2.79 0.00 0.00 178.44 174.57 1b06 h TRP 192 N 0.42 0.00 0.00 2.65 4.06 -1.58 -1.56 115.95 119.94 1b06 h TRP 192 Ca 0.40 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.35 1b06 h TRP 192 Cb 0.95 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.11 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 -3.81 0.00 0.00 -3.49 3.02 -0.41 -3.56 115.26 107.01 1b06 n ASN 193 Ca 0.01 0.50 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 1b06 n ASN 193 Cb 0.28 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.50 0.85 -2.05 2.41 0.24 -0.60 -3.15 118.33 114.53 1b06 n VAL 194 Ca 0.06 -0.85 -0.42 0.00 -2.04 0.00 0.00 64.34 61.09 1b06 n VAL 194 Cb 0.31 0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 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 -0.85 2.89 -0.89 3.34 1.01 -1.15 0.25 120.40 125.01 1b06 s VAL 195 Ca 0.00 0.67 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 1b06 s VAL 195 Cb 0.00 -3.43 0.17 0.00 0.00 0.00 0.00 36.38 33.12 1b06 s VAL 195 CO 0.00 0.07 0.97 0.21 0.00 0.00 0.00 175.10 176.35 1b06 s ASN 196 N 0.87 6.69 0.55 3.32 3.84 0.13 0.60 114.94 130.95 1b06 s ASN 196 Ca 0.65 -2.33 0.32 0.00 0.21 0.00 0.00 52.86 51.70 1b06 s ASN 196 Cb -0.41 -2.32 1.60 0.00 -0.55 0.00 0.00 41.25 39.58 1b06 s ASN 196 CO 0.34 -0.85 2.10 -0.50 -2.79 0.00 0.00 177.10 175.41 1b06 h TRP 197 N 8.37 0.00 -0.31 0.43 4.06 -1.85 -2.20 115.95 124.43 1b06 h TRP 197 Ca 0.14 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.00 1b06 h TRP 197 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 1b06 h TRP 197 CO 1.11 0.08 -0.15 -0.44 -3.56 0.00 0.00 178.44 175.47 1b06 h ASP 198 N 0.00 0.68 -0.39 -3.49 3.32 -1.93 -0.38 116.42 114.23 1b06 h ASP 198 Ca -0.00 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1b06 h ASP 198 Cb 0.33 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1b06 h ASP 198 CO 0.01 0.94 0.17 -0.78 -1.72 0.00 0.00 179.24 177.85 1b06 h ASP 199 N 0.42 0.54 -0.65 6.45 3.58 -1.72 -1.51 116.42 123.52 1b06 h ASP 199 Ca 0.07 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 1b06 h ASP 199 Cb 0.68 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 1b06 h ASP 199 CO 0.05 0.55 0.41 0.00 -2.88 0.00 0.00 179.24 177.36 1b06 h ALA 200 N 1.01 0.83 -0.36 -0.78 0.00 -1.26 -1.88 119.26 116.83 1b06 h ALA 200 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1b06 h ALA 200 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1b06 h ALA 200 CO -0.01 0.29 -0.17 1.49 0.00 0.00 0.00 179.25 180.85 1b06 h GLU 201 N 0.89 0.66 -0.67 0.00 4.57 -0.91 -2.35 114.58 116.77 1b06 h GLU 201 Ca 0.24 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1b06 h GLU 201 Cb -0.05 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1b06 h GLU 201 CO -0.05 0.79 0.16 0.87 -1.18 0.00 0.00 179.01 179.60 1b06 h LYS 202 N 0.59 1.06 -0.53 1.92 1.57 -0.84 -1.14 116.57 119.20 1b06 h LYS 202 Ca 0.10 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1b06 h LYS 202 Cb 0.62 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1b06 h LYS 202 CO 0.04 0.94 0.03 0.00 -0.57 0.00 0.00 179.45 179.89 1b06 h ARG 203 N 1.01 0.92 -0.21 3.15 3.08 -1.14 -2.91 114.38 118.27 1b06 h ARG 203 Ca 0.21 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1b06 h ARG 203 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1b06 h ARG 203 CO 0.00 0.92 0.07 1.25 -1.07 0.00 0.00 179.97 181.14 1b06 h LEU 204 N 0.79 0.30 -1.99 3.04 5.85 -1.14 -2.83 115.31 119.35 1b06 h LEU 204 Ca 0.15 -0.19 0.13 0.00 0.84 0.00 0.00 57.88 58.81 1b06 h LEU 204 Cb 0.49 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1b06 h LEU 204 CO 0.02 0.41 0.33 1.56 -0.34 0.00 0.00 178.44 180.43 1b06 h GLN 205 N 0.17 0.02 0.00 1.25 1.08 -1.15 -0.94 115.11 115.54 1b06 h GLN 205 Ca 0.07 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1b06 h GLN 205 Cb 0.22 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1b06 h GLN 205 CO -0.00 0.01 -0.07 0.87 -0.95 0.00 0.00 178.83 178.68 1b06 h LYS 206 N 0.02 0.00 -0.00 1.46 1.57 -1.30 -3.15 116.57 115.17 1b06 h LYS 206 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1b06 h LYS 206 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1b06 h LYS 206 CO -0.01 0.07 -0.05 0.66 -0.57 0.00 0.00 179.45 179.55 1b06 n TYR 207 N -3.68 0.00 -2.23 -1.35 4.02 -0.40 -4.90 117.16 108.62 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 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 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 -0.98 4.33 -1.43 7.72 1.43 -0.91 -3.02 118.68 125.81 1b06 s LEU 208 Ca 0.03 2.13 -0.09 0.00 -1.03 0.00 0.00 54.13 55.18 1b06 s LEU 208 Cb 0.03 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.70 1b06 s LEU 208 CO 0.07 -0.70 1.00 0.59 0.23 0.00 0.00 176.35 177.54 1b06 n ASN 209 N 5.13 -6.09 0.00 2.29 3.02 -1.26 -5.02 115.26 113.33 1b06 n ASN 209 Ca 0.13 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1b06 n ASN 209 Cb 0.44 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.77 1b06 n ASN 209 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93