#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aln s HIS 2 N 0.00 2.83 0.58 1.12 5.04 -1.26 -4.83 115.29 118.77 1aln s HIS 2 Ca 0.00 0.49 0.28 0.00 -1.54 0.00 0.00 55.06 54.29 1aln s HIS 2 Cb 0.00 -3.97 1.51 0.00 0.04 0.00 0.00 32.58 30.16 1aln s HIS 2 CO 0.00 -3.69 1.97 -1.00 -2.34 0.00 0.00 174.74 169.68 1aln h PRO 3 N 7.30 0.00 -0.13 2.88 0.13 -1.99 -0.92 132.00 139.27 1aln h PRO 3 Ca -0.43 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.74 1aln h PRO 3 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1aln h PRO 3 CO 0.92 0.00 0.10 0.07 -0.23 0.00 0.00 178.00 178.86 1aln h ARG 4 N 0.00 0.00 0.00 0.86 0.11 -1.90 -1.23 114.38 112.22 1aln h ARG 4 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1aln h ARG 4 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1aln h ARG 4 CO -0.00 0.00 -0.13 1.19 0.10 0.00 0.00 179.97 181.12 1aln n PHE 5 N -4.50 0.72 -0.06 4.08 3.72 -0.35 -4.49 117.46 116.59 1aln n PHE 5 Ca 0.00 0.21 -0.10 0.00 -0.05 0.00 0.00 57.45 57.52 1aln n PHE 5 Cb 0.22 -0.82 -0.04 0.00 -0.94 0.00 0.00 39.48 37.91 1aln n PHE 5 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1aln h GLN 6 N 0.00 -0.34 -0.36 -1.08 1.08 -1.36 -0.90 115.11 112.15 1aln h GLN 6 Ca 0.00 0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.07 1aln h GLN 6 Cb 0.70 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1aln h GLN 6 CO 0.00 -0.23 -0.36 1.15 -0.95 0.00 0.00 178.83 178.45 1aln h THR 7 N -0.35 1.28 -0.08 -0.54 2.02 -1.80 -2.49 112.91 110.94 1aln h THR 7 Ca 0.12 -1.53 0.03 0.00 0.77 0.00 0.00 66.41 65.81 1aln h THR 7 Cb 0.56 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1aln h THR 7 CO -0.45 0.51 -0.11 0.00 0.37 0.00 0.00 175.52 175.83 1aln h ALA 8 N 0.76 -0.05 -0.95 6.16 0.00 -1.73 -2.30 119.26 121.14 1aln h ALA 8 Ca 0.06 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1aln h ALA 8 Cb 0.95 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1aln h ALA 8 CO 0.09 -0.58 0.63 0.35 0.00 0.00 0.00 179.25 179.74 1aln h PHE 9 N -0.15 1.19 0.00 0.00 3.57 -1.19 -1.37 116.94 118.99 1aln h PHE 9 Ca 0.07 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1aln h PHE 9 Cb 0.25 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1aln h PHE 9 CO -0.21 0.73 -0.07 0.00 -2.23 0.00 0.00 178.31 176.53 1aln h ALA 10 N 1.36 1.76 -0.01 2.41 0.00 -0.94 -1.32 119.26 122.52 1aln h ALA 10 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1aln h ALA 10 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1aln h ALA 10 CO -0.09 0.09 -0.02 1.04 0.00 0.00 0.00 179.25 180.27 1aln n GLN 11 N -4.27 1.16 -2.44 0.00 6.02 -0.52 -4.93 117.38 112.40 1aln n GLN 11 Ca -0.03 -0.37 -0.30 0.00 -0.01 0.00 0.00 57.00 56.29 1aln n GLN 11 Cb 0.15 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 1aln n GLN 11 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1aln s LEU 12 N -2.10 3.56 0.43 1.08 1.43 -0.50 -5.03 118.68 117.55 1aln s LEU 12 Ca 0.41 1.21 -0.26 0.00 -1.03 0.00 0.00 54.13 54.46 1aln s LEU 12 Cb 0.21 -4.18 -0.09 0.00 0.03 0.00 0.00 46.19 42.17 1aln s LEU 12 CO 0.38 -0.62 1.36 0.00 0.23 0.00 0.00 176.35 177.70 1aln s ALA 13 N -2.76 3.26 0.17 4.21 0.00 -1.26 -4.74 121.76 120.63 1aln s ALA 13 Ca 0.52 1.35 -0.18 0.00 0.00 0.00 0.00 51.96 53.64 1aln s ALA 13 Cb -0.10 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.57 1aln s ALA 13 CO 0.42 -1.00 1.65 -0.44 0.00 0.00 0.00 175.76 176.39 1aln h ASP 14 N 2.52 -0.54 0.40 0.00 5.19 -1.97 0.12 116.42 122.14 1aln h ASP 14 Ca -0.50 0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 55.99 1aln h ASP 14 Cb 1.25 0.30 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 1aln h ASP 14 CO 0.62 -0.19 -0.27 -0.55 -3.12 0.00 0.00 179.24 175.73 1aln h ASN 15 N -0.08 0.00 -0.07 6.45 -1.07 -1.92 -1.23 115.58 117.66 1aln h ASN 15 Ca 0.19 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.39 1aln h ASN 15 Cb 0.37 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.63 1aln h ASN 15 CO -0.43 0.27 -0.60 0.25 0.07 0.00 0.00 177.43 176.99 1aln h LEU 16 N 0.00 0.65 -0.47 6.14 5.85 -1.52 -1.97 115.31 123.99 1aln h LEU 16 Ca -0.00 -0.68 0.06 0.00 0.84 0.00 0.00 57.88 58.10 1aln h LEU 16 Cb 0.55 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1aln h LEU 16 CO 0.04 1.24 0.18 1.56 -0.34 0.00 0.00 178.44 181.11 1aln h GLN 17 N 0.12 0.35 -0.34 1.25 4.20 -0.42 -0.74 115.11 119.53 1aln h GLN 17 Ca -0.06 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1aln h GLN 17 Cb 1.26 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 1aln h GLN 17 CO 0.12 0.23 0.14 0.77 -0.67 0.00 0.00 178.83 179.42 1aln h SER 18 N 0.36 0.17 0.08 1.46 0.02 -1.20 -0.14 113.55 114.30 1aln h SER 18 Ca 0.22 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1aln h SER 18 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1aln h SER 18 CO -0.22 0.14 -0.29 0.00 -1.14 0.00 0.00 176.83 175.31 1aln h ALA 19 N 1.20 1.18 0.10 3.77 0.00 -0.77 -3.28 119.26 121.47 1aln h ALA 19 Ca 0.15 -0.35 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 1aln h ALA 19 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1aln h ALA 19 CO -0.13 0.53 -1.39 -0.07 0.00 0.00 0.00 179.25 178.19 1aln h LEU 20 N 0.29 0.34 -1.00 0.00 3.38 -0.82 -3.40 115.31 114.10 1aln h LEU 20 Ca 0.04 -0.42 0.27 0.00 0.09 0.00 0.00 57.88 57.86 1aln h LEU 20 Cb 0.67 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.18 1aln h LEU 20 CO 0.05 1.34 0.57 -0.08 0.09 0.00 0.00 178.44 180.42 1aln h GLU 21 N 0.06 0.47 -0.71 1.13 4.81 -1.08 0.29 114.58 119.54 1aln h GLU 21 Ca -0.18 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1aln h GLU 21 Cb 1.97 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 31.21 1aln h GLU 21 CO 0.17 0.31 0.46 -1.00 -0.73 0.00 0.00 179.01 178.21 1aln h PRO 22 N 0.48 0.88 0.06 0.92 0.13 -1.78 -2.82 132.00 129.88 1aln h PRO 22 Ca 0.67 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.75 1aln h PRO 22 Cb 1.37 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1aln h PRO 22 CO -0.53 0.58 -0.03 0.82 -0.23 0.00 0.00 178.00 178.62 1aln h ILE 23 N 0.91 1.18 0.00 -3.56 2.04 -0.75 -3.04 117.51 114.28 1aln h ILE 23 Ca 0.28 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1aln h ILE 23 Cb -0.03 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1aln h ILE 23 CO -0.09 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.45 1aln n LEU 24 N -4.95 0.00 0.00 1.44 4.32 -0.03 -3.92 117.00 113.87 1aln n LEU 24 Ca -0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.79 1aln n LEU 24 Cb 0.22 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.94 1aln n LEU 24 CO 0.33 0.00 0.80 0.00 -1.22 0.00 0.00 177.39 177.29 1aln h ALA 25 N 2.99 0.06 -2.57 -1.18 0.00 -1.37 -3.30 119.26 113.88 1aln h ALA 25 Ca 0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.29 1aln h ALA 25 Cb 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.81 1aln h ALA 25 CO 0.00 -0.35 0.84 0.34 0.00 0.00 0.00 179.25 180.09 1aln s ASP 26 N -5.43 6.66 0.50 0.00 2.15 -1.25 0.05 116.67 119.34 1aln s ASP 26 Ca -0.14 2.51 0.14 0.00 0.43 0.00 0.00 52.55 55.50 1aln s ASP 26 Cb 0.05 -2.59 1.18 0.00 -0.30 0.00 0.00 42.92 41.26 1aln s ASP 26 CO 0.68 -0.78 2.12 0.50 -0.17 0.00 0.00 175.17 177.52 1aln h LYS 27 N 6.95 0.09 -0.93 4.34 3.64 -1.88 -1.95 116.57 126.83 1aln h LYS 27 Ca -0.42 -0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.33 1aln h LYS 27 Cb 1.20 -0.02 -0.31 0.00 -0.41 0.00 0.00 32.23 32.70 1aln h LYS 27 CO 0.90 0.07 0.52 0.66 -2.27 0.00 0.00 179.45 179.34 1aln n TYR 28 N -4.51 3.05 -1.67 1.91 4.01 -1.26 -4.39 117.16 114.29 1aln n TYR 28 Ca -0.02 -2.73 -0.46 0.00 -0.16 0.00 0.00 57.90 54.53 1aln n TYR 28 Cb 0.10 -1.18 -0.04 0.00 -0.31 0.00 0.00 39.34 37.91 1aln n TYR 28 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1aln n PHE 29 N -0.91 2.27 0.89 -0.72 7.35 -0.73 -4.85 117.46 120.75 1aln n PHE 29 Ca 0.58 0.26 0.00 0.00 -0.76 0.00 0.00 57.45 57.53 1aln n PHE 29 Cb 0.82 -2.55 0.00 0.00 0.35 0.00 0.00 39.48 38.11 1aln n PHE 29 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1aln n PRO 30 N 3.56 0.89 -4.12 -7.13 -0.04 -1.26 -4.66 135.00 122.24 1aln n PRO 30 Ca 0.17 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.34 1aln n PRO 30 Cb 0.29 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1aln n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aln n ALA 31 N 0.11 -2.04 -3.48 0.55 0.00 -1.26 -4.71 120.51 109.68 1aln n ALA 31 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 53.44 52.94 1aln n ALA 31 Cb 0.24 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 1aln n ALA 31 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1aln s LEU 32 N -7.17 -0.61 -0.02 0.00 0.20 -1.26 -1.33 118.68 108.49 1aln s LEU 32 Ca 0.03 0.42 0.01 0.00 0.69 0.00 0.00 54.13 55.27 1aln s LEU 32 Cb -0.01 2.54 0.02 0.00 -0.43 0.00 0.00 46.19 48.31 1aln s LEU 32 CO 0.94 -0.75 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.48 1aln s LEU 33 N -1.83 1.51 0.73 -0.68 1.43 -0.03 -4.97 118.68 114.85 1aln s LEU 33 Ca -0.06 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 1aln s LEU 33 Cb -0.00 -0.20 0.04 0.00 0.03 0.00 0.00 46.19 46.06 1aln s LEU 33 CO 0.00 -0.04 1.09 0.42 0.23 0.00 0.00 176.35 178.05 1aln s THR 34 N 0.57 2.82 0.27 5.49 -4.23 -1.26 -0.74 115.64 118.56 1aln s THR 34 Ca -0.06 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1aln s THR 34 Cb -0.09 -3.24 0.26 0.00 1.34 0.00 0.00 72.50 70.77 1aln s THR 34 CO -0.01 -0.30 1.80 1.23 -0.54 0.00 0.00 174.62 176.80 1aln h GLY 35 N -0.73 1.53 1.00 3.99 0.00 -1.86 0.77 103.07 107.77 1aln h GLY 35 Ca -0.45 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 1aln h GLY 35 CO 0.64 0.06 0.37 0.83 0.00 0.00 0.00 176.54 178.43 1aln h GLU 36 N 0.81 0.96 -0.32 4.80 3.07 -1.93 -0.55 114.58 121.43 1aln h GLU 36 Ca 0.48 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 59.11 1aln h GLU 36 Cb 0.58 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1aln h GLU 36 CO -0.31 0.73 -0.27 1.96 -1.40 0.00 0.00 179.01 179.73 1aln h GLN 37 N 0.94 0.64 -0.05 2.33 4.20 -1.25 -2.08 115.11 119.84 1aln h GLN 37 Ca 0.24 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1aln h GLN 37 Cb 0.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1aln h GLN 37 CO -0.04 0.84 -0.70 -0.39 -0.67 0.00 0.00 178.83 177.87 1aln h VAL 38 N 0.55 1.42 -0.43 -0.54 -1.51 -0.39 -2.30 116.25 113.05 1aln h VAL 38 Ca 0.07 -2.19 0.03 0.00 -1.23 0.00 0.00 66.70 63.39 1aln h VAL 38 Cb 0.74 2.15 -0.04 0.00 -2.13 0.00 0.00 31.29 32.02 1aln h VAL 38 CO 0.06 0.64 0.21 0.28 -1.23 0.00 0.00 177.57 177.53 1aln h SER 39 N 0.17 0.30 -0.86 4.19 0.02 -0.93 -0.77 113.55 115.67 1aln h SER 39 Ca -0.02 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1aln h SER 39 Cb 1.25 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 1aln h SER 39 CO 0.11 0.22 0.57 0.28 -1.14 0.00 0.00 176.83 176.86 1aln h SER 40 N 0.42 0.97 -0.63 3.07 0.02 -1.17 -0.76 113.55 115.46 1aln h SER 40 Ca 0.18 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1aln h SER 40 Cb 0.10 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1aln h SER 40 CO -0.13 0.70 0.09 -0.07 -1.14 0.00 0.00 176.83 176.28 1aln h LEU 41 N 1.15 1.03 -0.18 5.07 3.38 -0.84 -0.35 115.31 124.56 1aln h LEU 41 Ca 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1aln h LEU 41 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 1aln h LEU 41 CO -0.08 1.02 0.07 0.11 0.09 0.00 0.00 178.44 179.66 1aln h LYS 42 N 1.00 0.27 -0.41 1.13 1.57 -0.51 -2.21 116.57 117.41 1aln h LYS 42 Ca 0.20 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1aln h LYS 42 Cb 0.44 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1aln h LYS 42 CO 0.01 0.34 0.16 0.77 -0.57 0.00 0.00 179.45 180.16 1aln h SER 43 N 0.13 0.52 1.42 0.86 0.02 -0.76 0.31 113.55 116.05 1aln h SER 43 Ca 0.06 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1aln h SER 43 Cb 0.17 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1aln h SER 43 CO -0.00 0.48 0.00 0.00 -1.14 0.00 0.00 176.83 176.16 1aln h ALA 44 N 1.60 1.00 0.00 3.77 0.00 -0.87 -3.38 119.26 121.38 1aln h ALA 44 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1aln h ALA 44 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1aln h ALA 44 CO -0.01 0.00 -0.82 0.25 0.00 0.00 0.00 179.25 178.67 1aln n THR 45 N -2.74 0.00 -0.65 0.00 -2.24 -0.85 -4.70 114.28 103.11 1aln n THR 45 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1aln n THR 45 Cb 0.40 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1aln n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aln n GLY 46 N 2.26 1.12 3.77 3.38 0.00 0.10 -5.03 105.19 110.80 1aln n GLY 46 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1aln n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aln s LEU 47 N 0.00 4.12 0.73 0.99 1.02 -1.25 -5.03 118.68 119.26 1aln s LEU 47 Ca 0.00 2.44 -0.04 0.00 0.02 0.00 0.00 54.13 56.55 1aln s LEU 47 Cb 0.00 -4.07 0.11 0.00 0.02 0.00 0.00 46.19 42.25 1aln s LEU 47 CO 0.00 -0.85 1.02 1.51 0.02 0.00 0.00 176.35 178.06 1aln s ASP 48 N -1.09 4.37 0.17 2.29 -4.77 -1.26 -4.60 116.67 111.79 1aln s ASP 48 Ca 0.60 -0.03 -0.15 0.00 -3.30 0.00 0.00 52.55 49.67 1aln s ASP 48 Cb -0.33 -0.42 0.14 0.00 -1.09 0.00 0.00 42.92 41.22 1aln s ASP 48 CO 0.41 -1.85 1.70 -0.33 0.70 0.00 0.00 175.17 175.79 1aln h GLU 49 N -0.65 0.12 -0.58 2.11 5.08 -1.98 -0.00 114.58 118.68 1aln h GLU 49 Ca -0.40 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 1aln h GLU 49 Cb 1.28 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1aln h GLU 49 CO 0.46 0.08 0.04 -0.44 -1.00 0.00 0.00 179.01 178.15 1aln h ASP 50 N 0.12 0.94 0.43 1.42 3.32 -1.99 -0.89 116.42 119.78 1aln h ASP 50 Ca 0.22 -0.24 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 1aln h ASP 50 Cb 0.31 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1aln h ASP 50 CO -0.35 0.98 -0.60 0.00 -1.72 0.00 0.00 179.24 177.55 1aln h ALA 51 N 1.12 0.90 -0.20 3.45 0.00 -1.81 -2.16 119.26 120.56 1aln h ALA 51 Ca 0.17 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1aln h ALA 51 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1aln h ALA 51 CO 0.02 0.73 -0.03 1.25 0.00 0.00 0.00 179.25 181.22 1aln h LEU 52 N 0.12 0.38 -0.38 0.00 5.85 -0.65 -0.31 115.31 120.33 1aln h LEU 52 Ca -0.01 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1aln h LEU 52 Cb 1.09 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1aln h LEU 52 CO 0.09 0.63 0.08 0.00 -0.34 0.00 0.00 178.44 178.90 1aln h ALA 53 N 0.75 0.40 -0.86 1.25 0.00 -1.05 0.66 119.26 120.43 1aln h ALA 53 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1aln h ALA 53 Cb 0.46 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1aln h ALA 53 CO 0.02 -0.32 0.50 0.74 0.00 0.00 0.00 179.25 180.18 1aln h PHE 54 N 0.20 1.14 0.00 0.00 0.04 -1.29 -2.08 116.94 114.96 1aln h PHE 54 Ca 0.18 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 1aln h PHE 54 Cb 0.21 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 1aln h PHE 54 CO -0.19 0.77 -0.37 0.00 -0.60 0.00 0.00 178.31 177.92 1aln h ALA 55 N 1.36 1.27 0.00 2.45 0.00 0.57 -2.95 119.26 121.96 1aln h ALA 55 Ca 0.31 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1aln h ALA 55 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1aln h ALA 55 CO -0.05 0.46 -0.21 -0.07 0.00 0.00 0.00 179.25 179.38 1aln h LEU 56 N 0.00 0.00 -1.72 0.00 3.38 -0.44 -3.38 115.31 113.16 1aln h LEU 56 Ca -0.00 -0.02 0.30 0.00 0.09 0.00 0.00 57.88 58.25 1aln h LEU 56 Cb 0.71 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1aln h LEU 56 CO 0.05 0.01 0.75 -0.07 0.09 0.00 0.00 178.44 179.27 1aln h LEU 57 N 0.00 0.20 -1.96 1.67 3.38 -1.21 0.62 115.31 118.01 1aln h LEU 57 Ca 0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1aln h LEU 57 Cb 0.93 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1aln h LEU 57 CO 0.00 0.03 0.06 -0.65 0.09 0.00 0.00 178.44 177.97 1aln h PRO 58 N 0.17 0.05 0.04 1.13 0.11 -1.81 -0.43 132.00 131.26 1aln h PRO 58 Ca 0.57 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.41 1aln h PRO 58 Cb 1.88 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.99 1aln h PRO 58 CO -0.14 0.04 -1.06 -0.07 -0.21 0.00 0.00 178.00 176.55 1aln h LEU 59 N 0.06 0.73 -0.50 2.35 3.38 -1.18 -2.31 115.31 117.83 1aln h LEU 59 Ca 0.04 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 1aln h LEU 59 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1aln h LEU 59 CO -0.00 1.42 0.22 0.00 0.09 0.00 0.00 178.44 180.16 1aln h ALA 60 N 0.52 0.65 0.00 1.53 0.00 -1.38 -2.45 119.26 118.13 1aln h ALA 60 Ca -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1aln h ALA 60 Cb 1.72 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1aln h ALA 60 CO 0.20 0.25 -0.18 0.00 0.00 0.00 0.00 179.25 179.51 1aln h ALA 61 N 1.06 1.31 0.00 0.00 0.00 -1.12 -1.47 119.26 119.04 1aln h ALA 61 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1aln h ALA 61 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1aln h ALA 61 CO -0.02 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1aln h ALA 62 N 1.82 1.00 -0.18 0.00 0.00 -0.90 -2.34 119.26 118.65 1aln h ALA 62 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1aln h ALA 62 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1aln h ALA 62 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1aln s ALA 64 N -1.77 3.20 -0.51 0.00 0.00 -0.88 -4.78 121.76 117.02 1aln s ALA 64 Ca 0.32 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 1aln s ALA 64 Cb 0.17 -3.30 0.13 0.00 0.00 0.00 0.00 23.12 20.12 1aln s ALA 64 CO 0.25 -0.23 0.29 1.03 0.00 0.00 0.00 175.76 177.11 1aln s ARG 65 N -2.11 2.18 -0.56 0.00 1.81 -0.27 -5.00 118.95 115.00 1aln s ARG 65 Ca 0.53 -2.24 0.06 0.00 -1.72 0.00 0.00 55.73 52.37 1aln s ARG 65 Cb -0.26 -3.57 0.32 0.00 -0.45 0.00 0.00 34.95 30.99 1aln s ARG 65 CO 0.33 -1.11 0.86 0.25 -0.68 0.00 0.00 175.30 174.96 1aln n THR 66 N 3.89 2.34 0.16 0.02 -2.24 -1.26 -0.70 114.28 116.48 1aln n THR 66 Ca 0.04 -5.31 0.09 0.00 -2.27 0.00 0.00 64.05 56.59 1aln n THR 66 Cb 0.39 -1.42 0.60 0.00 -2.10 0.00 0.00 70.33 67.79 1aln n THR 66 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1aln h PRO 67 N 3.28 0.13 0.00 -0.78 0.13 -1.96 -0.58 132.00 132.22 1aln h PRO 67 Ca 0.14 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1aln h PRO 67 Cb 0.61 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1aln h PRO 67 CO 0.77 0.08 -0.44 -0.07 -0.23 0.00 0.00 178.00 178.11 1aln h LEU 68 N 0.13 0.00 0.00 1.56 -0.00 -1.90 -3.42 115.31 111.68 1aln h LEU 68 Ca 0.08 -0.60 -0.28 0.00 -0.00 0.00 0.00 57.88 57.07 1aln h LEU 68 Cb 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.75 1aln h LEU 68 CO -0.01 1.06 -1.65 0.77 -0.00 0.00 0.00 178.44 178.61 1aln h SER 69 N -1.00 0.00 -3.21 -0.43 4.64 -1.96 -3.47 113.55 108.12 1aln h SER 69 Ca -0.11 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.89 1aln h SER 69 Cb 0.90 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1aln h SER 69 CO -0.07 0.98 -0.40 0.59 -0.87 0.00 0.00 176.83 177.06 1aln n ASN 70 N -3.05 -4.72 -4.10 4.97 3.02 -0.23 -4.92 115.26 106.23 1aln n ASN 70 Ca -0.15 0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.17 1aln n ASN 70 Cb 1.03 -4.00 -0.11 0.00 -0.61 0.00 0.00 39.78 36.10 1aln n ASN 70 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1aln s PHE 71 N -2.75 3.48 -0.13 3.10 5.36 -1.26 -5.06 117.98 120.72 1aln s PHE 71 Ca 0.00 -2.61 -0.25 0.00 -0.96 0.00 0.00 56.93 53.12 1aln s PHE 71 Cb 0.00 -3.19 -0.02 0.00 -0.34 0.00 0.00 43.02 39.46 1aln s PHE 71 CO 0.00 -0.90 0.80 -0.80 -1.46 0.00 0.00 175.22 172.86 1aln s ASN 72 N 1.16 6.98 -0.06 6.13 0.01 -1.26 -4.92 114.94 122.97 1aln s ASN 72 Ca 0.13 1.20 0.04 0.00 -0.71 0.00 0.00 52.86 53.51 1aln s ASN 72 Cb -0.22 -2.45 0.00 0.00 0.41 0.00 0.00 41.25 39.00 1aln s ASN 72 CO -0.04 -0.30 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.39 1aln s VAL 73 N 1.67 1.50 0.08 1.60 1.01 -1.26 -4.97 120.40 120.02 1aln s VAL 73 Ca 0.39 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1aln s VAL 73 Cb -0.17 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1aln s VAL 73 CO 0.15 0.43 -0.10 -0.83 0.00 0.00 0.00 175.10 174.75 1aln s GLY 74 N 0.32 1.77 0.06 4.51 0.00 -1.26 -2.99 107.32 109.73 1aln s GLY 74 Ca -0.11 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1aln s GLY 74 CO 0.04 -1.16 -0.06 0.00 0.00 0.00 0.00 173.10 171.92 1aln s ALA 75 N -1.16 0.60 -0.10 3.20 0.00 -0.09 -2.17 121.76 122.04 1aln s ALA 75 Ca 0.20 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 1aln s ALA 75 Cb -0.11 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1aln s ALA 75 CO 0.12 -0.15 0.01 0.42 0.00 0.00 0.00 175.76 176.16 1aln s ILE 76 N -2.36 0.40 -0.20 0.00 1.01 -0.10 -1.16 121.20 118.80 1aln s ILE 76 Ca -0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 1aln s ILE 76 Cb -0.03 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 1aln s ILE 76 CO -0.03 0.16 0.30 0.00 0.00 0.00 0.00 174.94 175.37 1aln s ALA 77 N 1.95 3.59 -0.35 9.38 0.00 -0.06 -1.14 121.76 135.13 1aln s ALA 77 Ca 0.04 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 1aln s ALA 77 Cb -0.13 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.54 1aln s ALA 77 CO -0.06 -0.11 0.19 1.03 0.00 0.00 0.00 175.76 176.81 1aln s ARG 78 N 0.91 3.04 0.75 0.00 0.52 -0.29 -0.67 118.95 123.21 1aln s ARG 78 Ca 0.15 -0.94 -0.11 0.00 -0.52 0.00 0.00 55.73 54.32 1aln s ARG 78 Cb -0.14 -3.69 0.04 0.00 0.52 0.00 0.00 34.95 31.69 1aln s ARG 78 CO 0.05 -0.59 1.08 0.20 0.02 0.00 0.00 175.30 176.06 1aln s GLY 79 N 1.59 1.67 0.20 -3.53 0.00 0.36 -0.74 107.32 106.88 1aln s GLY 79 Ca 0.03 0.20 0.24 0.00 0.00 0.00 0.00 44.72 45.18 1aln s GLY 79 CO 0.07 0.53 1.72 1.55 0.00 0.00 0.00 173.10 176.97 1aln n VAL 80 N -3.41 0.74 0.19 1.40 3.14 -0.51 -1.54 118.33 118.34 1aln n VAL 80 Ca 0.08 0.08 0.08 0.00 -2.96 0.00 0.00 64.34 61.63 1aln n VAL 80 Cb 0.53 -0.95 0.15 0.00 -1.06 0.00 0.00 33.84 32.51 1aln n VAL 80 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1aln h SER 81 N 0.00 0.00 0.00 6.55 4.64 -1.91 -3.47 113.55 119.36 1aln h SER 81 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1aln h SER 81 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1aln h SER 81 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 1aln n GLY 82 N 1.05 0.55 3.77 -0.77 0.00 -0.59 -4.78 105.19 104.42 1aln n GLY 82 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1aln n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aln s THR 83 N -2.00 4.20 -0.20 2.61 2.01 -1.26 -3.38 115.64 117.63 1aln s THR 83 Ca 0.00 1.87 -0.05 0.00 0.31 0.00 0.00 61.69 63.82 1aln s THR 83 Cb 0.00 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1aln s THR 83 CO 0.00 0.31 0.01 0.26 -0.69 0.00 0.00 174.62 174.50 1aln s TRP 84 N -1.41 3.06 -0.19 4.92 0.52 0.08 -0.48 118.94 125.43 1aln s TRP 84 Ca 0.45 -0.37 -0.05 0.00 0.02 0.00 0.00 56.10 56.15 1aln s TRP 84 Cb -0.21 -2.08 -0.03 0.00 -1.15 0.00 0.00 33.47 30.00 1aln s TRP 84 CO 0.27 -0.17 0.00 0.71 0.02 0.00 0.00 176.95 177.77 1aln s TYR 85 N 0.88 3.06 0.70 -1.98 1.51 0.16 -0.85 117.35 120.82 1aln s TYR 85 Ca 0.01 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.59 1aln s TYR 85 Cb -0.14 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.65 1aln s TYR 85 CO 0.02 -0.16 1.07 -0.06 -1.11 0.00 0.00 175.55 175.31 1aln s PHE 86 N 0.82 3.30 -0.09 2.71 0.40 -0.44 -0.88 117.98 123.79 1aln s PHE 86 Ca 0.01 1.18 -0.27 0.00 -0.60 0.00 0.00 56.93 57.25 1aln s PHE 86 Cb -0.14 -2.95 0.06 0.00 0.51 0.00 0.00 43.02 40.50 1aln s PHE 86 CO 0.02 -1.15 0.63 0.20 0.70 0.00 0.00 175.22 175.62 1aln s GLY 87 N -4.15 -0.50 0.08 4.36 0.00 -0.31 -4.28 107.32 102.51 1aln s GLY 87 Ca 0.58 1.31 -0.13 0.00 0.00 0.00 0.00 44.72 46.48 1aln s GLY 87 CO 0.53 1.00 0.30 0.00 0.00 0.00 0.00 173.10 174.93 1aln s ALA 88 N -0.85 -0.62 0.37 3.20 0.00 -1.26 -0.91 121.76 121.69 1aln s ALA 88 Ca -0.09 -0.18 -0.20 0.00 0.00 0.00 0.00 51.96 51.49 1aln s ALA 88 Cb -0.02 0.46 -0.10 0.00 0.00 0.00 0.00 23.12 23.46 1aln s ALA 88 CO 0.07 -0.50 0.88 0.54 0.00 0.00 0.00 175.76 176.75 1aln s ASN 89 N -2.48 6.96 -0.04 0.00 4.22 -1.16 -4.22 114.94 118.23 1aln s ASN 89 Ca -0.00 1.59 0.03 0.00 -2.14 0.00 0.00 52.86 52.33 1aln s ASN 89 Cb 0.01 -2.49 0.01 0.00 1.28 0.00 0.00 41.25 40.06 1aln s ASN 89 CO -0.08 -0.25 -0.11 -0.04 -2.04 0.00 0.00 177.10 174.58 1aln s MET 90 N -2.89 1.30 -0.03 3.55 -1.94 -0.63 -1.11 119.30 117.55 1aln s MET 90 Ca 0.57 -0.38 0.06 0.00 -1.71 0.00 0.00 55.69 54.22 1aln s MET 90 Cb -0.11 -1.15 -0.01 0.00 2.01 0.00 0.00 34.83 35.56 1aln s MET 90 CO 0.16 0.11 -0.20 -1.21 -0.01 0.00 0.00 175.02 173.87 1aln s GLU 91 N 0.31 1.81 -0.32 2.03 2.02 0.12 -1.65 118.70 123.02 1aln s GLU 91 Ca -0.06 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.18 1aln s GLU 91 Cb -0.11 -1.67 0.06 0.00 0.10 0.00 0.00 34.13 32.51 1aln s GLU 91 CO 0.02 0.39 0.04 -0.06 0.02 0.00 0.00 175.26 175.66 1aln s PHE 92 N -0.32 3.36 0.30 1.61 0.08 -1.26 -4.50 117.98 117.25 1aln s PHE 92 Ca 0.04 -2.07 -0.30 0.00 0.12 0.00 0.00 56.93 54.72 1aln s PHE 92 Cb -0.10 -2.37 -0.12 0.00 -0.57 0.00 0.00 43.02 39.86 1aln s PHE 92 CO 0.00 -0.85 1.52 -0.89 -0.10 0.00 0.00 175.22 174.91 1aln n ILE 93 N 4.59 1.25 0.00 0.64 2.08 -1.26 -1.79 119.36 124.87 1aln n ILE 93 Ca -0.10 -0.31 0.00 0.00 0.56 0.00 0.00 62.75 62.90 1aln n ILE 93 Cb 0.43 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.47 1aln n ILE 93 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1aln n GLY 94 N 1.76 1.53 0.00 7.39 0.00 -1.26 -4.74 105.19 109.87 1aln n GLY 94 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1aln n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aln n ALA 95 N -0.98 0.00 -2.59 4.61 0.00 -0.74 -4.90 120.51 115.90 1aln n ALA 95 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1aln n ALA 95 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1aln n ALA 95 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1aln s THR 96 N 3.58 1.49 0.37 0.00 -4.23 -1.26 -5.04 115.64 110.56 1aln s THR 96 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1aln s THR 96 Cb 0.00 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 71.24 1aln s THR 96 CO 0.00 0.00 1.86 0.24 -0.54 0.00 0.00 174.62 176.18 1aln h MET 97 N 1.78 0.14 0.00 3.99 0.00 -2.00 -2.12 114.93 116.71 1aln h MET 97 Ca -0.42 -0.04 0.00 0.00 0.00 0.00 0.00 59.70 59.23 1aln h MET 97 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 31.60 32.85 1aln h MET 97 CO 0.74 0.40 0.00 1.04 0.00 0.00 0.00 176.91 179.09 1aln n GLN 98 N -4.18 0.08 0.00 1.72 3.00 -1.26 -2.37 117.38 114.37 1aln n GLN 98 Ca -0.01 0.45 0.12 0.00 -0.01 0.00 0.00 57.00 57.55 1aln n GLN 98 Cb 0.34 -1.69 0.29 0.00 0.00 0.00 0.00 30.24 29.18 1aln n GLN 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1aln n GLN 99 N -1.85 0.79 -1.72 -1.09 1.13 -0.80 -4.96 117.38 108.88 1aln n GLN 99 Ca 0.01 -0.50 -0.40 0.00 -1.94 0.00 0.00 57.00 54.17 1aln n GLN 99 Cb 0.11 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 28.99 1aln n GLN 99 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1aln n THR 100 N -0.67 3.00 -5.21 5.09 -1.04 -1.00 -4.86 114.28 109.59 1aln n THR 100 Ca 0.11 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.31 1aln n THR 100 Cb 0.36 -1.62 -0.15 0.00 -1.82 0.00 0.00 70.33 67.10 1aln n THR 100 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1aln s VAL 101 N -1.24 2.23 0.35 12.58 -7.23 -0.66 -4.99 120.40 121.45 1aln s VAL 101 Ca 0.65 -1.06 -0.04 0.00 -1.81 0.00 0.00 61.98 59.71 1aln s VAL 101 Cb -0.47 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 1aln s VAL 101 CO 0.55 0.57 0.62 -1.00 -0.31 0.00 0.00 175.10 175.53 1aln s HIS 102 N -0.64 3.50 0.33 2.82 3.76 -1.26 -1.61 115.29 122.18 1aln s HIS 102 Ca 0.10 0.66 0.06 0.00 -0.15 0.00 0.00 55.06 55.73 1aln s HIS 102 Cb -0.10 -2.13 0.72 0.00 1.11 0.00 0.00 32.58 32.18 1aln s HIS 102 CO -0.01 0.05 1.86 0.00 -0.85 0.00 0.00 174.74 175.80 1aln h ALA 103 N 1.19 1.72 -0.54 -1.40 0.00 -1.83 -0.17 119.26 118.22 1aln h ALA 103 Ca -0.48 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1aln h ALA 103 Cb 1.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1aln h ALA 103 CO 0.64 0.05 -0.12 0.93 0.00 0.00 0.00 179.25 180.75 1aln h GLU 104 N 0.80 1.04 -0.54 0.00 3.07 -1.90 -1.05 114.58 116.00 1aln h GLU 104 Ca 0.46 -0.39 -0.10 0.00 -0.50 0.00 0.00 59.36 58.82 1aln h GLU 104 Cb 0.61 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1aln h GLU 104 CO -0.22 1.09 -0.06 1.96 -1.40 0.00 0.00 179.01 180.38 1aln h GLN 105 N 0.92 0.97 0.08 2.33 4.20 -1.48 -1.36 115.11 120.77 1aln h GLN 105 Ca 0.14 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1aln h GLN 105 Cb 0.70 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1aln h GLN 105 CO 0.05 0.99 -0.04 1.03 -0.67 0.00 0.00 178.83 180.19 1aln h SER 106 N 0.88 -0.10 -0.51 1.46 0.87 -0.80 0.54 113.55 115.89 1aln h SER 106 Ca 0.15 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 1aln h SER 106 Cb 0.59 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1aln h SER 106 CO 0.04 -0.07 -0.10 0.00 -0.53 0.00 0.00 176.83 176.17 1aln h ALA 107 N 0.81 0.70 -0.33 6.23 0.00 -1.09 -0.17 119.26 125.40 1aln h ALA 107 Ca -0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1aln h ALA 107 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1aln h ALA 107 CO 0.02 0.60 -0.46 0.82 0.00 0.00 0.00 179.25 180.23 1aln h ILE 108 N 0.84 1.27 -0.54 0.00 2.04 -1.14 -2.20 117.51 117.79 1aln h ILE 108 Ca 0.13 -1.64 -0.11 0.00 1.00 0.00 0.00 64.86 64.24 1aln h ILE 108 Cb 0.66 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1aln h ILE 108 CO 0.05 0.54 -0.11 0.28 0.00 0.00 0.00 178.15 178.91 1aln h SER 109 N 0.71 1.01 -0.12 1.72 0.02 -0.79 -0.32 113.55 115.77 1aln h SER 109 Ca 0.04 -0.33 0.04 0.00 -0.84 0.00 0.00 61.79 60.70 1aln h SER 109 Cb 1.07 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 1aln h SER 109 CO 0.11 1.11 -0.22 -0.74 -1.14 0.00 0.00 176.83 175.95 1aln h HIS 110 N 0.90 -0.58 0.33 3.45 6.17 -0.94 0.66 115.15 125.15 1aln h HIS 110 Ca 0.14 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.23 1aln h HIS 110 Cb 0.67 0.27 -0.00 0.00 2.52 0.00 0.00 27.41 30.87 1aln h HIS 110 CO 0.04 -0.30 -0.18 0.00 0.71 0.00 0.00 177.93 178.20 1aln h ALA 111 N 0.68 -0.47 -0.01 5.26 0.00 -1.19 -0.62 119.26 122.91 1aln h ALA 111 Ca 0.10 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1aln h ALA 111 Cb 0.43 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1aln h ALA 111 CO -0.28 -0.77 -0.08 2.35 0.00 0.00 0.00 179.25 180.47 1aln h TRP 112 N -0.48 -0.20 -0.23 0.00 7.01 -0.85 -1.57 115.95 119.62 1aln h TRP 112 Ca -0.04 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.93 1aln h TRP 112 Cb 0.38 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1aln h TRP 112 CO -0.07 -0.12 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.38 1aln h LEU 113 N -0.13 0.32 0.00 0.65 4.07 -0.86 -0.38 115.31 118.98 1aln h LEU 113 Ca 0.04 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1aln h LEU 113 Cb 0.18 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1aln h LEU 113 CO -0.09 0.38 0.00 -1.20 -1.08 0.00 0.00 178.44 176.45 1aln n SER 114 N -4.34 0.00 0.00 -0.43 7.64 -0.24 -4.86 113.62 111.38 1aln n SER 114 Ca 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1aln n SER 114 Cb 0.20 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1aln n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aln n GLY 115 N 0.38 0.90 3.74 0.23 0.00 -0.15 -5.07 105.19 105.21 1aln n GLY 115 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1aln n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1aln s GLU 116 N -0.99 4.26 0.34 1.61 2.56 -0.66 -4.94 118.70 120.88 1aln s GLU 116 Ca 0.00 2.30 0.23 0.00 0.00 0.00 0.00 54.97 57.49 1aln s GLU 116 Cb 0.00 -3.13 0.19 0.00 2.00 0.00 0.00 34.13 33.19 1aln s GLU 116 CO 0.00 -0.47 1.36 0.87 -0.56 0.00 0.00 175.26 176.47 1aln h LYS 117 N 5.65 0.00 -1.65 4.30 1.57 -1.89 -3.41 116.57 121.14 1aln h LYS 117 Ca -0.45 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.53 1aln h LYS 117 Cb 1.21 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.33 1aln h LYS 117 CO 0.82 0.00 0.71 0.00 -0.57 0.00 0.00 179.45 180.41 1aln s ALA 118 N -3.28 -2.00 0.13 3.86 0.00 -1.26 -4.70 121.76 114.52 1aln s ALA 118 Ca 0.04 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.53 1aln s ALA 118 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1aln s ALA 118 CO 0.72 -0.56 0.03 -0.51 0.00 0.00 0.00 175.76 175.45 1aln s LEU 119 N -2.05 3.51 -0.20 0.00 1.43 -1.26 -1.43 118.68 118.68 1aln s LEU 119 Ca 0.07 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1aln s LEU 119 Cb -0.01 -2.19 -0.15 0.00 0.03 0.00 0.00 46.19 43.87 1aln s LEU 119 CO -0.05 0.13 -0.14 0.00 0.23 0.00 0.00 176.35 176.51 1aln n ALA 120 N 0.15 1.56 -3.59 4.21 0.00 0.08 -4.79 120.51 118.14 1aln n ALA 120 Ca -0.10 -0.92 -0.08 0.00 0.00 0.00 0.00 53.44 52.35 1aln n ALA 120 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 1aln n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aln s ALA 121 N -2.41 -1.00 0.00 0.00 0.00 -1.22 -3.45 121.76 113.69 1aln s ALA 121 Ca -0.25 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1aln s ALA 121 Cb 0.07 0.90 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 1aln s ALA 121 CO 0.51 -0.94 -0.01 -1.50 0.00 0.00 0.00 175.76 173.82 1aln s ILE 122 N -3.92 0.06 -0.12 0.00 2.07 -0.21 -1.14 121.20 117.94 1aln s ILE 122 Ca 0.12 -0.13 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1aln s ILE 122 Cb -0.04 -0.08 -0.01 0.00 0.13 0.00 0.00 42.46 42.47 1aln s ILE 122 CO 0.04 -0.04 -0.19 -0.89 -1.91 0.00 0.00 174.94 171.95 1aln s THR 123 N -0.17 2.46 0.05 4.00 2.01 -0.29 -0.70 115.64 123.00 1aln s THR 123 Ca -0.01 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.15 1aln s THR 123 Cb -0.01 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1aln s THR 123 CO -0.00 0.54 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.67 1aln s VAL 124 N 0.38 0.84 -1.98 3.82 1.01 -0.55 -0.92 120.40 123.00 1aln s VAL 124 Ca -0.15 -1.05 0.12 0.00 0.00 0.00 0.00 61.98 60.90 1aln s VAL 124 Cb -0.17 -0.82 0.35 0.00 0.00 0.00 0.00 36.38 35.74 1aln s VAL 124 CO 0.07 -0.20 1.29 -0.46 0.00 0.00 0.00 175.10 175.80 1aln n ASN 125 N 1.64 2.15 -3.78 3.32 6.94 -0.92 -4.13 115.26 120.48 1aln n ASN 125 Ca -0.20 -2.01 -0.13 0.00 -0.02 0.00 0.00 54.58 52.22 1aln n ASN 125 Cb 0.55 -0.27 -0.10 0.00 -2.36 0.00 0.00 39.78 37.60 1aln n ASN 125 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1aln s TYR 126 N -1.47 -0.18 0.30 -2.53 5.04 -1.26 -4.79 117.35 112.45 1aln s TYR 126 Ca 0.27 0.33 -0.30 0.00 -2.44 0.00 0.00 57.07 54.93 1aln s TYR 126 Cb 0.14 0.07 -0.12 0.00 0.35 0.00 0.00 41.96 42.40 1aln s TYR 126 CO 0.18 -0.31 1.41 -2.37 -1.34 0.00 0.00 175.55 173.12 1aln n THR 127 N 1.76 1.40 -1.76 4.34 5.66 -1.26 -4.91 114.28 119.50 1aln n THR 127 Ca -0.19 -0.35 -0.40 0.00 -3.05 0.00 0.00 64.05 60.06 1aln n THR 127 Cb 0.56 -1.64 0.03 0.00 -1.55 0.00 0.00 70.33 67.73 1aln n THR 127 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1aln n PRO 128 N 1.44 2.11 -1.87 1.09 -0.02 -1.26 -5.01 135.00 131.48 1aln n PRO 128 Ca 0.08 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 62.02 1aln n PRO 128 Cb 0.35 -2.63 0.07 0.00 -0.02 0.00 0.00 33.50 31.26 1aln n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aln h GLY 130 N -0.85 0.00 1.02 0.00 0.00 -1.98 -1.61 103.07 99.65 1aln h GLY 130 Ca -0.46 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1aln h GLY 130 CO 0.65 0.00 0.37 0.84 0.00 0.00 0.00 176.54 178.40 1aln h HIS 131 N 0.00 1.10 0.13 5.60 -0.00 -1.99 -1.84 115.15 118.15 1aln h HIS 131 Ca -0.00 -0.05 -0.28 0.00 -0.00 0.00 0.00 60.37 60.04 1aln h HIS 131 Cb 0.62 -0.34 0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1aln h HIS 131 CO 0.00 0.80 -1.24 0.00 -0.00 0.00 0.00 177.93 177.49 1aln h ARG 133 N 0.11 0.89 -0.24 0.00 3.08 -1.24 0.17 114.38 117.14 1aln h ARG 133 Ca -0.15 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.67 1aln h ARG 133 Cb 1.95 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1aln h ARG 133 CO 0.21 0.59 -0.56 0.37 -1.07 0.00 0.00 179.97 179.51 1aln h GLN 134 N 0.92 0.80 -0.22 0.04 5.75 -1.26 -2.42 115.11 118.73 1aln h GLN 134 Ca 0.47 -0.54 0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1aln h GLN 134 Cb 0.51 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.09 1aln h GLN 134 CO -0.23 1.17 -0.08 0.35 -2.65 0.00 0.00 178.83 177.39 1aln h PHE 135 N 0.56 -0.18 0.00 3.99 3.57 -0.06 -2.12 116.94 122.70 1aln h PHE 135 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1aln h PHE 135 Cb 1.17 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 1aln h PHE 135 CO 0.08 -0.13 -0.03 0.52 -2.23 0.00 0.00 178.31 176.52 1aln h MET 136 N -0.04 0.00 0.00 1.11 2.86 -0.69 -0.98 114.93 117.20 1aln h MET 136 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1aln h MET 136 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1aln h MET 136 CO -0.25 0.03 0.00 -1.71 1.06 0.00 0.00 176.91 176.04 1aln n ASN 137 N -4.29 0.00 0.11 1.22 5.15 -0.80 -2.47 115.26 114.19 1aln n ASN 137 Ca -0.03 -1.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.00 1aln n ASN 137 Cb 0.11 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.37 1aln n ASN 137 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1aln h GLU 138 N 0.00 0.00 -7.18 1.20 4.57 -1.20 -3.41 114.58 108.56 1aln h GLU 138 Ca 0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 1aln h GLU 138 Cb 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 28.75 28.72 1aln h GLU 138 CO 0.00 0.27 0.39 -0.51 -1.18 0.00 0.00 179.01 177.98 1aln s LEU 139 N -6.01 3.39 0.60 1.64 1.02 -1.03 -1.75 118.68 116.54 1aln s LEU 139 Ca 0.02 2.19 0.36 0.00 0.02 0.00 0.00 54.13 56.72 1aln s LEU 139 Cb 0.08 -4.57 1.92 0.00 0.02 0.00 0.00 46.19 43.64 1aln s LEU 139 CO 0.76 -1.89 2.22 -0.55 0.02 0.00 0.00 176.35 176.92 1aln h ASN 140 N 0.00 0.00 0.55 2.29 7.08 -1.33 -0.42 115.58 123.76 1aln h ASN 140 Ca -0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 1aln h ASN 140 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 1aln h ASN 140 CO 0.52 0.03 0.00 -1.54 -2.08 0.00 0.00 177.43 174.36 1aln n SER 141 N -3.39 0.68 0.00 6.14 3.41 -1.26 -4.97 113.62 114.23 1aln n SER 141 Ca -0.02 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1aln n SER 141 Cb 0.15 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1aln n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aln n GLY 142 N -0.34 2.07 0.07 5.00 0.00 -0.17 -2.85 105.19 108.98 1aln n GLY 142 Ca 0.01 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1aln n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aln n LEU 143 N 0.00 0.30 0.00 0.99 4.77 -1.26 -3.21 117.00 118.59 1aln n LEU 143 Ca 0.00 0.09 0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1aln n LEU 143 Cb 0.00 -0.20 0.57 0.00 -2.33 0.00 0.00 43.42 41.46 1aln n LEU 143 CO 0.00 0.06 0.89 0.47 -1.33 0.00 0.00 177.39 177.48 1aln n ASP 144 N -1.05 0.08 -4.70 -1.43 8.00 -1.13 -0.82 116.55 115.50 1aln n ASP 144 Ca 0.15 0.40 -0.44 0.00 0.71 0.00 0.00 54.79 55.62 1aln n ASP 144 Cb 0.25 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 1aln n ASP 144 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1aln n LEU 145 N -1.51 3.57 -4.72 0.64 7.94 -1.20 -4.53 117.00 117.19 1aln n LEU 145 Ca 0.07 1.11 -0.40 0.00 -1.11 0.00 0.00 56.01 55.68 1aln n LEU 145 Cb 0.34 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.75 1aln n LEU 145 CO 0.28 -0.15 0.48 -0.13 -1.11 0.00 0.00 177.39 176.76 1aln s ARG 146 N 0.24 4.48 -0.14 1.96 0.52 -1.22 -0.30 118.95 124.49 1aln s ARG 146 Ca 0.72 1.06 -0.02 0.00 -0.52 0.00 0.00 55.73 56.96 1aln s ARG 146 Cb -0.59 -3.42 -0.02 0.00 0.52 0.00 0.00 34.95 31.43 1aln s ARG 146 CO 0.43 0.11 -0.07 0.42 0.02 0.00 0.00 175.30 176.21 1aln s ILE 147 N 0.57 3.60 -0.12 1.52 -1.09 0.15 -1.05 121.20 124.79 1aln s ILE 147 Ca 0.41 -0.46 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 1aln s ILE 147 Cb -0.19 -2.56 -0.00 0.00 -1.58 0.00 0.00 42.46 38.13 1aln s ILE 147 CO 0.22 0.51 -0.21 -1.00 -1.23 0.00 0.00 174.94 173.23 1aln s HIS 148 N 0.31 2.65 0.04 3.97 3.76 0.13 -2.45 115.29 123.70 1aln s HIS 148 Ca -0.06 -1.04 0.06 0.00 -0.15 0.00 0.00 55.06 53.87 1aln s HIS 148 Cb -0.15 -1.77 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 1aln s HIS 148 CO 0.04 -0.43 -0.17 -0.51 -0.85 0.00 0.00 174.74 172.82 1aln s LEU 149 N 0.49 2.18 0.09 0.89 1.43 -1.26 -1.48 118.68 121.02 1aln s LEU 149 Ca -0.14 -0.49 -0.34 0.00 -1.03 0.00 0.00 54.13 52.13 1aln s LEU 149 Cb -0.17 -0.74 -0.13 0.00 0.03 0.00 0.00 46.19 45.18 1aln s LEU 149 CO 0.05 0.08 1.64 -2.65 0.23 0.00 0.00 176.35 175.70 1aln n PRO 150 N 1.84 2.10 -2.04 1.29 -0.02 -1.26 -2.55 135.00 134.35 1aln n PRO 150 Ca -0.18 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1aln n PRO 150 Cb 0.54 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1aln n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1aln n GLY 151 N 3.62 0.15 3.12 -1.23 0.00 -1.26 -5.01 105.19 104.58 1aln n GLY 151 Ca 0.19 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1aln n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aln s ARG 152 N -4.23 0.75 0.33 1.61 0.52 -1.06 -5.13 118.95 111.75 1aln s ARG 152 Ca 0.00 -1.31 -0.27 0.00 -0.52 0.00 0.00 55.73 53.63 1aln s ARG 152 Cb 0.00 0.23 -0.09 0.00 0.52 0.00 0.00 34.95 35.61 1aln s ARG 152 CO 0.00 -0.18 1.07 -1.21 0.02 0.00 0.00 175.30 175.00 1aln s GLU 153 N -3.97 4.44 0.66 3.54 8.01 -1.26 -4.67 118.70 125.44 1aln s GLU 153 Ca 0.14 1.66 -0.17 0.00 0.01 0.00 0.00 54.97 56.62 1aln s GLU 153 Cb 0.08 -2.91 0.00 0.00 -4.31 0.00 0.00 34.13 26.99 1aln s GLU 153 CO -0.05 0.07 1.22 0.00 0.01 0.00 0.00 175.26 176.51 1aln s ALA 154 N -1.38 2.33 0.06 5.21 0.00 -1.26 -4.83 121.76 121.89 1aln s ALA 154 Ca 0.50 0.97 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 1aln s ALA 154 Cb -0.27 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 1aln s ALA 154 CO 0.35 -1.55 0.13 -1.01 0.00 0.00 0.00 175.76 173.68 1aln s HIS 155 N -1.75 0.20 0.81 0.00 3.76 -1.03 -4.98 115.29 112.31 1aln s HIS 155 Ca 0.77 -0.57 -0.12 0.00 -0.15 0.00 0.00 55.06 54.99 1aln s HIS 155 Cb -0.31 -0.13 0.08 0.00 1.11 0.00 0.00 32.58 33.33 1aln s HIS 155 CO 0.40 -0.44 1.15 0.00 -0.85 0.00 0.00 174.74 174.99 1aln s ALA 156 N -3.21 2.47 0.35 -1.40 0.00 -1.26 -0.68 121.76 118.03 1aln s ALA 156 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.51 1aln s ALA 156 Cb 0.02 -3.00 0.65 0.00 0.00 0.00 0.00 23.12 20.79 1aln s ALA 156 CO -0.07 -1.70 1.88 1.25 0.00 0.00 0.00 175.76 177.11 1aln h LEU 157 N -1.07 0.39 -2.28 0.00 5.85 0.88 -1.93 115.31 117.14 1aln h LEU 157 Ca -0.47 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.21 1aln h LEU 157 Cb 1.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1aln h LEU 157 CO 0.64 0.51 0.16 0.08 -0.34 0.00 0.00 178.44 179.49 1aln h ARG 158 N 0.40 0.00 0.00 1.25 0.11 -1.26 0.16 114.38 115.03 1aln h ARG 158 Ca 0.08 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.02 1aln h ARG 158 Cb 0.38 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 1aln h ARG 158 CO 0.02 0.00 -0.69 -0.44 0.10 0.00 0.00 179.97 178.96 1aln h ASP 159 N 0.00 0.00 0.65 0.08 3.32 -1.64 -3.10 116.42 115.73 1aln h ASP 159 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1aln h ASP 159 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1aln h ASP 159 CO -0.00 0.69 -0.94 -1.22 -1.72 0.00 0.00 179.24 176.05 1aln n TYR 160 N -3.41 0.47 -3.39 4.55 4.01 0.42 -4.44 117.16 115.38 1aln n TYR 160 Ca 0.00 0.14 -0.26 0.00 -0.16 0.00 0.00 57.90 57.62 1aln n TYR 160 Cb 0.76 -0.60 -0.08 0.00 -0.31 0.00 0.00 39.34 39.10 1aln n TYR 160 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1aln n LEU 161 N -2.15 1.62 -4.70 7.72 7.94 -0.40 -5.06 117.00 121.97 1aln n LEU 161 Ca 0.02 -4.96 -0.42 0.00 -1.11 0.00 0.00 56.01 49.54 1aln n LEU 161 Cb 0.46 0.01 -0.00 0.00 0.53 0.00 0.00 43.42 44.42 1aln n LEU 161 CO 0.39 1.99 0.89 -2.65 -1.11 0.00 0.00 177.39 176.90 1aln n PRO 162 N 1.52 2.08 -3.83 1.96 -0.02 -1.18 -3.34 135.00 132.19 1aln n PRO 162 Ca 0.25 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 62.15 1aln n PRO 162 Cb 0.46 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1aln n PRO 162 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1aln n ASP 163 N 0.70 -3.32 -4.77 2.55 2.03 -1.26 -4.89 116.55 107.58 1aln n ASP 163 Ca 0.05 -1.05 -0.37 0.00 0.52 0.00 0.00 54.79 53.94 1aln n ASP 163 Cb 0.36 -3.04 -0.02 0.00 -0.72 0.00 0.00 41.12 37.71 1aln n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1aln s ALA 164 N -3.66 3.00 0.09 -1.67 0.00 -1.21 -5.06 121.76 113.25 1aln s ALA 164 Ca 0.30 0.87 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 1aln s ALA 164 Cb -0.12 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1aln s ALA 164 CO 0.89 -0.54 0.36 0.12 0.00 0.00 0.00 175.76 176.59 1aln s PHE 165 N -1.58 3.53 -0.00 0.00 5.36 -1.26 -5.04 117.98 118.99 1aln s PHE 165 Ca 0.62 0.64 -0.03 0.00 -0.96 0.00 0.00 56.93 57.20 1aln s PHE 165 Cb -0.27 -2.05 0.01 0.00 -0.34 0.00 0.00 43.02 40.37 1aln s PHE 165 CO 0.33 0.50 0.15 0.41 -1.46 0.00 0.00 175.22 175.15 1aln n GLY 166 N 0.59 0.64 0.30 13.12 0.00 -1.26 -4.97 105.19 113.61 1aln n GLY 166 Ca -0.06 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1aln n GLY 166 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1aln h PRO 167 N 0.00 0.27 -1.01 1.61 0.11 -1.88 -1.51 132.00 129.60 1aln h PRO 167 Ca -0.03 -0.02 0.22 0.00 0.11 0.00 0.00 66.00 66.29 1aln h PRO 167 Cb 0.14 -0.06 -0.11 0.00 0.11 0.00 0.00 31.00 31.08 1aln h PRO 167 CO 0.04 0.18 0.61 1.57 -0.21 0.00 0.00 178.00 180.18 1aln h LYS 168 N 0.28 0.65 -0.01 1.05 -0.00 -1.94 -0.17 116.57 116.43 1aln h LYS 168 Ca 0.53 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.65 61.12 1aln h LYS 168 Cb 1.03 -0.15 -0.00 0.00 -0.00 0.00 0.00 32.23 33.11 1aln h LYS 168 CO -0.59 0.43 -0.09 -0.44 -0.00 0.00 0.00 179.45 178.76 1aln h ASP 169 N 0.67 0.01 -0.52 7.07 3.32 -1.62 0.02 116.42 125.37 1aln h ASP 169 Ca 0.61 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.56 1aln h ASP 169 Cb 1.07 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 1aln h ASP 169 CO -0.42 0.10 0.09 0.18 -1.72 0.00 0.00 179.24 177.48 1aln n LEU 170 N -4.42 5.14 -2.82 1.55 4.77 -0.19 -4.94 117.00 116.08 1aln n LEU 170 Ca -0.03 -3.15 -0.21 0.00 -0.03 0.00 0.00 56.01 52.60 1aln n LEU 170 Cb 0.17 -0.66 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 1aln n LEU 170 CO 0.35 0.77 -0.10 -0.62 -1.33 0.00 0.00 177.39 176.46 1aln n GLU 171 N -0.19 -3.44 -3.54 3.23 1.02 -0.01 -4.98 120.64 112.73 1aln n GLU 171 Ca 0.31 0.83 -0.37 0.00 -0.02 0.00 0.00 57.16 57.92 1aln n GLU 171 Cb 1.16 -5.59 -0.07 0.00 -0.02 0.00 0.00 31.44 26.93 1aln n GLU 171 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1aln s ILE 172 N -3.03 5.28 -0.37 -3.67 -1.09 -0.50 -4.97 121.20 112.85 1aln s ILE 172 Ca 0.19 0.59 0.06 0.00 -2.23 0.00 0.00 60.65 59.26 1aln s ILE 172 Cb -0.09 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1aln s ILE 172 CO 0.24 0.43 0.33 2.29 -1.23 0.00 0.00 174.94 177.00 1aln n LYS 173 N 3.20 4.13 -3.61 2.79 0.00 -1.26 -3.88 118.16 119.53 1aln n LYS 173 Ca -0.12 -0.17 -0.38 0.00 -0.00 0.00 0.00 58.31 57.64 1aln n LYS 173 Cb 0.52 -0.84 -0.11 0.00 -0.00 0.00 0.00 35.03 34.61 1aln n LYS 173 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1aln s THR 174 N -1.35 5.32 0.18 0.58 -4.23 -1.26 -5.07 115.64 109.80 1aln s THR 174 Ca 0.03 0.17 0.05 0.00 -1.18 0.00 0.00 61.69 60.76 1aln s THR 174 Cb 0.05 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 1aln s THR 174 CO 0.21 0.27 0.16 -0.76 -0.54 0.00 0.00 174.62 173.96 1aln s LEU 175 N 1.60 3.84 0.30 4.79 1.43 -1.26 -4.97 118.68 124.42 1aln s LEU 175 Ca 0.07 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 1aln s LEU 175 Cb -0.15 -2.44 -0.11 0.00 0.03 0.00 0.00 46.19 43.52 1aln s LEU 175 CO 0.09 0.05 1.51 -0.22 0.23 0.00 0.00 176.35 178.01 1aln s LEU 176 N -3.26 4.36 0.00 1.79 2.96 -0.72 -1.26 118.68 122.55 1aln s LEU 176 Ca 0.32 2.87 0.00 0.00 -0.22 0.00 0.00 54.13 57.10 1aln s LEU 176 Cb -0.10 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1aln s LEU 176 CO 0.24 -0.82 0.00 0.23 -1.32 0.00 0.00 176.35 174.68 1aln n MET 177 N 1.76 0.00 -1.57 1.98 2.81 -1.26 -1.00 117.12 119.84 1aln n MET 177 Ca 0.06 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.65 1aln n MET 177 Cb 0.39 -1.79 0.09 0.00 -0.71 0.00 0.00 33.22 31.20 1aln n MET 177 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1aln s ASP 178 N -2.81 4.41 -0.15 7.83 1.01 -0.39 -4.73 116.67 121.85 1aln s ASP 178 Ca 0.00 1.25 -0.29 0.00 0.71 0.00 0.00 52.55 54.21 1aln s ASP 178 Cb 0.00 -1.96 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 1aln s ASP 178 CO 0.00 -2.02 1.34 -1.61 0.21 0.00 0.00 175.17 173.09 1aln s GLU 179 N -5.19 4.22 0.01 8.23 0.41 -1.26 -5.00 118.70 120.12 1aln s GLU 179 Ca 0.61 1.75 0.03 0.00 -0.41 0.00 0.00 54.97 56.95 1aln s GLU 179 Cb -0.14 -3.81 -0.01 0.00 -1.78 0.00 0.00 34.13 28.39 1aln s GLU 179 CO 0.54 -0.74 -0.09 -0.65 -0.49 0.00 0.00 175.26 173.83 1aln s GLN 180 N 3.62 0.68 -0.25 1.61 -0.21 -1.26 -5.10 119.66 118.75 1aln s GLN 180 Ca 0.58 -0.44 -0.04 0.00 0.02 0.00 0.00 55.36 55.48 1aln s GLN 180 Cb -0.24 -0.63 0.13 0.00 1.00 0.00 0.00 33.01 33.27 1aln s GLN 180 CO 0.17 0.16 0.46 0.34 -2.12 0.00 0.00 175.29 174.31 1aln s ASP 181 N -0.57 -0.33 0.00 5.90 2.15 -1.23 -4.52 116.67 118.06 1aln s ASP 181 Ca 0.01 0.66 0.26 0.00 0.43 0.00 0.00 52.55 53.91 1aln s ASP 181 Cb -0.05 1.49 0.65 0.00 -0.30 0.00 0.00 42.92 44.71 1aln s ASP 181 CO 0.00 -0.27 1.50 1.41 -0.17 0.00 0.00 175.17 177.65 1aln n HIS 182 N 5.39 0.00 -1.55 -5.34 8.25 0.07 -4.98 115.22 117.06 1aln n HIS 182 Ca -0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.40 1aln n HIS 182 Cb 0.50 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 31.43 1aln n HIS 182 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1aln n GLY 183 N 1.41 0.38 3.77 -1.41 0.00 -1.26 -5.03 105.19 103.05 1aln n GLY 183 Ca 0.09 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 1aln n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1aln s TYR 184 N -2.02 3.75 0.23 1.61 2.02 -1.26 -5.00 117.35 116.68 1aln s TYR 184 Ca 0.00 1.81 -0.30 0.00 -0.37 0.00 0.00 57.07 58.22 1aln s TYR 184 Cb 0.00 -2.99 -0.09 0.00 -0.40 0.00 0.00 41.96 38.48 1aln s TYR 184 CO 0.00 0.17 1.11 0.00 -1.57 0.00 0.00 175.55 175.26 1aln s ALA 185 N -1.43 3.40 0.02 3.71 0.00 -1.26 -4.96 121.76 121.23 1aln s ALA 185 Ca 0.47 0.87 -0.21 0.00 0.00 0.00 0.00 51.96 53.09 1aln s ALA 185 Cb -0.23 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 1aln s ALA 185 CO 0.28 -0.20 0.63 -0.51 0.00 0.00 0.00 175.76 175.96 1aln s LEU 186 N -0.93 4.44 0.27 0.00 1.43 -1.26 -5.01 118.68 117.62 1aln s LEU 186 Ca 0.47 1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 54.77 1aln s LEU 186 Cb -0.31 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 1aln s LEU 186 CO 0.38 0.11 0.33 0.42 0.23 0.00 0.00 176.35 177.82 1aln s THR 187 N -0.28 0.00 0.00 5.49 -4.23 -1.26 -5.02 115.64 110.34 1aln s THR 187 Ca 0.32 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1aln s THR 187 Cb -0.19 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1aln s THR 187 CO 0.19 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 1aln n GLY 188 N -0.44 -1.80 0.91 3.99 0.00 -1.26 -3.29 105.19 103.30 1aln n GLY 188 Ca 0.02 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 1aln n GLY 188 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1aln n ASP 189 N 0.33 -0.19 -0.23 1.61 5.75 -1.26 -4.69 116.55 117.86 1aln n ASP 189 Ca 0.00 -1.04 0.01 0.00 -0.01 0.00 0.00 54.79 53.75 1aln n ASP 189 Cb 0.00 -0.24 0.12 0.00 -1.03 0.00 0.00 41.12 39.97 1aln n ASP 189 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1aln h ALA 190 N -1.99 0.93 -0.31 2.12 0.00 -1.99 -1.13 119.26 116.89 1aln h ALA 190 Ca -0.10 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1aln h ALA 190 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1aln h ALA 190 CO 0.07 -0.05 -0.29 1.25 0.00 0.00 0.00 179.25 180.23 1aln h LEU 191 N 0.58 0.79 -0.84 0.00 5.85 -1.96 -1.45 115.31 118.29 1aln h LEU 191 Ca 0.33 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1aln h LEU 191 Cb 0.34 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1aln h LEU 191 CO -0.26 1.09 0.37 0.28 -0.34 0.00 0.00 178.44 179.58 1aln h SER 192 N 0.50 1.11 -0.34 1.25 0.02 -1.69 -1.30 113.55 113.10 1aln h SER 192 Ca 0.05 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 1aln h SER 192 Cb 0.86 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1aln h SER 192 CO 0.07 0.96 -0.21 1.56 -1.14 0.00 0.00 176.83 178.07 1aln h GLN 193 N 1.19 0.82 -0.36 3.45 4.20 -1.07 -0.47 115.11 122.87 1aln h GLN 193 Ca 0.28 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1aln h GLN 193 Cb 0.17 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1aln h GLN 193 CO -0.03 0.96 0.22 0.00 -0.67 0.00 0.00 178.83 179.31 1aln h ALA 194 N 1.04 0.46 -0.22 3.87 0.00 -0.87 0.34 119.26 123.87 1aln h ALA 194 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1aln h ALA 194 Cb 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1aln h ALA 194 CO 0.06 -0.05 0.14 0.00 0.00 0.00 0.00 179.25 179.40 1aln h ALA 195 N 1.10 0.28 -0.34 0.00 0.00 -0.97 -0.30 119.26 119.03 1aln h ALA 195 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1aln h ALA 195 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1aln h ALA 195 CO -0.03 -0.25 -0.13 0.82 0.00 0.00 0.00 179.25 179.66 1aln h ILE 196 N 0.29 1.24 -0.50 0.00 2.04 -0.85 -1.03 117.51 118.71 1aln h ILE 196 Ca 0.08 -1.10 -0.13 0.00 1.00 0.00 0.00 64.86 64.72 1aln h ILE 196 Cb -0.03 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1aln h ILE 196 CO -0.02 0.36 -0.18 0.00 0.00 0.00 0.00 178.15 178.31 1aln h ALA 197 N 1.32 0.70 -0.81 1.87 0.00 -0.62 -0.15 119.26 121.57 1aln h ALA 197 Ca 0.09 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1aln h ALA 197 Cb 0.54 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1aln h ALA 197 CO 0.03 0.67 0.54 0.00 0.00 0.00 0.00 179.25 180.49 1aln h ALA 198 N 0.88 1.03 -0.06 0.00 0.00 -0.67 -0.95 119.26 119.49 1aln h ALA 198 Ca 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1aln h ALA 198 Cb 0.76 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1aln h ALA 198 CO 0.06 0.43 -0.17 0.00 0.00 0.00 0.00 179.25 179.57 1aln h ALA 199 N 1.30 1.61 0.00 0.00 0.00 -0.62 -2.58 119.26 118.98 1aln h ALA 199 Ca 0.30 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1aln h ALA 199 Cb -0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1aln h ALA 199 CO -0.07 0.29 -0.18 -0.91 0.00 0.00 0.00 179.25 178.37 1aln h ASN 200 N 0.09 0.00 0.10 0.00 2.35 0.38 -2.67 115.58 115.83 1aln h ASN 200 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1aln h ASN 200 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1aln h ASN 200 CO 0.02 0.18 -0.19 0.54 -1.65 0.00 0.00 177.43 176.34 1aln n ARG 201 N -3.50 1.27 -2.09 0.81 1.74 -0.97 -0.75 116.66 113.16 1aln n ARG 201 Ca -0.01 -0.83 -0.36 0.00 -0.77 0.00 0.00 57.85 55.89 1aln n ARG 201 Cb 0.35 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.32 1aln n ARG 201 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1aln s SER 202 N -2.30 5.41 -0.48 0.55 1.04 -1.01 -4.82 113.70 112.10 1aln s SER 202 Ca 0.28 2.35 -0.17 0.00 0.48 0.00 0.00 55.95 58.89 1aln s SER 202 Cb 0.20 -2.60 0.07 0.00 0.10 0.00 0.00 66.02 63.79 1aln s SER 202 CO 0.45 -1.44 0.46 -2.28 0.98 0.00 0.00 173.24 171.42 1aln s HIS 203 N -1.62 3.18 -0.32 5.02 2.46 0.09 -4.93 115.29 119.17 1aln s HIS 203 Ca 0.75 -0.79 0.18 0.00 0.47 0.00 0.00 55.06 55.66 1aln s HIS 203 Cb -0.29 -3.26 0.46 0.00 -0.13 0.00 0.00 32.58 29.36 1aln s HIS 203 CO 0.32 -0.86 0.99 0.00 -2.47 0.00 0.00 174.74 172.72 1aln n MET 204 N 5.50 1.18 0.27 2.88 0.00 -1.26 -0.54 117.12 125.14 1aln n MET 204 Ca -0.11 -3.14 0.17 0.00 0.00 0.00 0.00 57.70 54.62 1aln n MET 204 Cb 0.44 -1.16 0.71 0.00 0.00 0.00 0.00 33.22 33.21 1aln n MET 204 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1aln h PRO 205 N 2.89 0.00 0.10 3.17 0.13 -1.93 -0.41 132.00 135.96 1aln h PRO 205 Ca -0.12 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.72 1aln h PRO 205 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1aln h PRO 205 CO 0.44 0.00 -1.56 1.88 -0.23 0.00 0.00 178.00 178.52 1aln h TYR 206 N 0.00 0.39 0.00 1.56 0.05 -1.96 -3.39 116.97 113.63 1aln h TYR 206 Ca 0.00 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.49 1aln h TYR 206 Cb 0.46 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1aln h TYR 206 CO 0.00 1.61 -1.05 -1.13 -1.05 0.00 0.00 178.16 176.55 1aln n SER 207 N -3.87 0.94 -3.31 3.88 3.41 -1.22 -5.00 113.62 108.45 1aln n SER 207 Ca -0.28 -0.58 -0.24 0.00 -0.26 0.00 0.00 58.87 57.51 1aln n SER 207 Cb 0.91 1.23 0.02 0.00 -0.26 0.00 0.00 64.21 66.12 1aln n SER 207 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1aln n LYS 208 N -1.58 -4.74 -3.69 4.33 4.01 -0.16 -4.66 118.16 111.65 1aln n LYS 208 Ca 0.01 0.71 -0.38 0.00 -0.51 0.00 0.00 58.31 58.15 1aln n LYS 208 Cb 0.29 -5.54 -0.10 0.00 -0.51 0.00 0.00 35.03 29.17 1aln n LYS 208 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1aln s SER 209 N -2.84 5.39 0.33 4.39 0.01 -1.26 -4.91 113.70 114.81 1aln s SER 209 Ca 0.41 -2.42 -0.28 0.00 1.31 0.00 0.00 55.95 54.98 1aln s SER 209 Cb -0.20 -1.89 -0.09 0.00 0.21 0.00 0.00 66.02 64.05 1aln s SER 209 CO 0.51 -0.49 1.13 -2.16 0.41 0.00 0.00 173.24 172.64 1aln s PRO 210 N 0.59 4.40 0.17 12.44 0.04 -1.26 -4.91 135.00 146.46 1aln s PRO 210 Ca 0.12 1.82 -0.16 0.00 0.04 0.00 0.00 61.00 62.82 1aln s PRO 210 Cb -0.22 -2.96 0.03 0.00 0.04 0.00 0.00 34.50 31.39 1aln s PRO 210 CO -0.04 -0.01 0.46 -1.54 0.04 0.00 0.00 177.00 175.91 1aln s SER 211 N -0.99 -0.23 -0.12 6.66 1.04 -1.26 -4.14 113.70 114.66 1aln s SER 211 Ca 0.50 -0.45 -0.23 0.00 0.48 0.00 0.00 55.95 56.25 1aln s SER 211 Cb -0.31 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.39 1aln s SER 211 CO 0.40 -0.96 0.56 -0.83 0.98 0.00 0.00 173.24 173.39 1aln s GLY 212 N -2.85 -0.43 0.06 7.32 0.00 -1.01 -2.72 107.32 107.68 1aln s GLY 212 Ca 0.07 1.26 0.09 0.00 0.00 0.00 0.00 44.72 46.15 1aln s GLY 212 CO -0.06 0.99 -0.24 0.14 0.00 0.00 0.00 173.10 173.93 1aln s VAL 213 N -0.55 1.97 -0.02 1.40 1.01 -0.59 -0.97 120.40 122.64 1aln s VAL 213 Ca -0.07 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 60.53 1aln s VAL 213 Cb -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1aln s VAL 213 CO 0.05 0.23 -0.07 0.00 0.00 0.00 0.00 175.10 175.31 1aln s ALA 214 N -0.88 0.67 -0.12 5.51 0.00 -0.07 -0.56 121.76 126.32 1aln s ALA 214 Ca 0.10 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1aln s ALA 214 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1aln s ALA 214 CO 0.03 0.10 -0.16 -0.51 0.00 0.00 0.00 175.76 175.22 1aln s LEU 215 N 0.20 2.55 -0.23 0.00 1.43 0.52 -0.98 118.68 122.16 1aln s LEU 215 Ca -0.02 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.62 1aln s LEU 215 Cb -0.07 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1aln s LEU 215 CO 0.00 0.18 0.08 -0.70 0.23 0.00 0.00 176.35 176.14 1aln s GLU 216 N 0.26 3.77 0.74 1.70 2.12 0.08 -0.98 118.70 126.39 1aln s GLU 216 Ca -0.11 -0.42 -0.10 0.00 0.36 0.00 0.00 54.97 54.70 1aln s GLU 216 Cb -0.16 -3.33 0.06 0.00 0.26 0.00 0.00 34.13 30.96 1aln s GLU 216 CO 0.06 -0.06 1.10 0.00 -0.54 0.00 0.00 175.26 175.82 1aln h LYS 218 N -0.79 0.81 -0.55 0.00 1.57 -0.92 -0.11 116.57 116.58 1aln h LYS 218 Ca -0.45 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1aln h LYS 218 Cb 1.31 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1aln h LYS 218 CO 0.64 0.54 0.00 -0.40 -0.57 0.00 0.00 179.45 179.65 1aln n ASP 219 N -4.44 1.57 0.00 0.86 5.68 -1.26 -4.88 116.55 114.08 1aln n ASP 219 Ca 0.06 -2.12 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 1aln n ASP 219 Cb 0.05 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 1aln n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1aln n GLY 220 N 0.46 1.40 3.74 6.12 0.00 -0.05 -5.01 105.19 111.84 1aln n GLY 220 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1aln n GLY 220 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aln s ARG 221 N -0.13 4.29 -0.11 1.61 6.06 -1.26 -4.70 118.95 124.71 1aln s ARG 221 Ca 0.00 2.26 -0.03 0.00 -2.50 0.00 0.00 55.73 55.46 1aln s ARG 221 Cb 0.00 -3.12 -0.03 0.00 0.06 0.00 0.00 34.95 31.85 1aln s ARG 221 CO 0.00 -0.39 -0.00 0.42 -2.50 0.00 0.00 175.30 172.83 1aln s ILE 222 N -0.01 4.28 -0.14 4.11 1.01 -1.26 -0.38 121.20 128.82 1aln s ILE 222 Ca 0.59 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 61.01 1aln s ILE 222 Cb -0.41 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.24 1aln s ILE 222 CO 0.43 0.56 -0.21 -0.36 0.00 0.00 0.00 174.94 175.36 1aln s PHE 223 N -0.45 2.67 0.15 3.97 0.08 -0.16 -4.96 117.98 119.28 1aln s PHE 223 Ca 0.08 -1.24 0.11 0.00 0.12 0.00 0.00 56.93 56.00 1aln s PHE 223 Cb -0.12 -1.81 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1aln s PHE 223 CO 0.02 -0.55 -0.24 -1.12 -0.10 0.00 0.00 175.22 173.22 1aln s SER 224 N 0.72 3.46 -0.03 1.36 0.01 -1.26 -0.35 113.70 117.62 1aln s SER 224 Ca -0.09 -0.75 0.02 0.00 1.31 0.00 0.00 55.95 56.44 1aln s SER 224 Cb -0.16 -0.29 0.01 0.00 0.21 0.00 0.00 66.02 65.79 1aln s SER 224 CO 0.00 0.16 -0.08 -0.83 0.41 0.00 0.00 173.24 172.91 1aln s GLY 225 N -2.26 0.48 0.17 3.44 0.00 0.27 -4.15 107.32 105.28 1aln s GLY 225 Ca 0.17 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.65 1aln s GLY 225 CO 0.08 -0.01 0.31 -0.56 0.00 0.00 0.00 173.10 172.91 1aln s SER 226 N 0.27 6.33 0.04 1.64 0.01 -1.26 -1.55 113.70 119.19 1aln s SER 226 Ca -0.04 0.14 -0.29 0.00 1.31 0.00 0.00 55.95 57.08 1aln s SER 226 Cb -0.09 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 1aln s SER 226 CO 0.00 0.02 0.92 -0.47 0.41 0.00 0.00 173.24 174.12 1aln s TYR 227 N -1.81 3.72 -0.26 2.43 5.04 -1.10 -4.37 117.35 121.00 1aln s TYR 227 Ca 0.34 1.67 -0.01 0.00 -2.44 0.00 0.00 57.07 56.64 1aln s TYR 227 Cb -0.10 -3.03 0.08 0.00 0.35 0.00 0.00 41.96 39.26 1aln s TYR 227 CO 0.29 0.12 0.04 0.00 -1.34 0.00 0.00 175.55 174.65 1aln s ALA 228 N 0.45 1.55 0.88 3.97 0.00 -0.78 -0.73 121.76 127.10 1aln s ALA 228 Ca 0.47 -1.33 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1aln s ALA 228 Cb -0.22 -1.45 0.12 0.00 0.00 0.00 0.00 23.12 21.57 1aln s ALA 228 CO 0.27 -1.39 1.10 -1.21 0.00 0.00 0.00 175.76 174.53 1aln s GLU 229 N 1.60 1.42 0.02 0.00 2.02 0.30 -0.58 118.70 123.47 1aln s GLU 229 Ca 0.02 0.63 0.02 0.00 0.02 0.00 0.00 54.97 55.66 1aln s GLU 229 Cb -0.18 -1.84 -0.01 0.00 0.10 0.00 0.00 34.13 32.20 1aln s GLU 229 CO -0.14 -2.08 -0.07 1.21 0.02 0.00 0.00 175.26 174.20 1aln s ASN 230 N -3.70 0.80 0.45 -0.19 3.84 -1.26 -4.84 114.94 110.04 1aln s ASN 230 Ca 0.63 -0.32 0.11 0.00 0.21 0.00 0.00 52.86 53.50 1aln s ASN 230 Cb -0.16 -0.03 1.00 0.00 -0.55 0.00 0.00 41.25 41.51 1aln s ASN 230 CO 0.55 -0.05 2.05 0.00 -2.79 0.00 0.00 177.10 176.86 1aln h ALA 231 N 5.29 1.76 -0.15 1.71 0.00 -1.92 0.37 119.26 126.32 1aln h ALA 231 Ca -0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1aln h ALA 231 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1aln h ALA 231 CO 0.46 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1aln n ALA 232 N -2.51 2.65 0.00 0.00 0.00 -1.26 -4.95 120.51 114.45 1aln n ALA 232 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1aln n ALA 232 Cb 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1aln n ALA 232 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1aln n PHE 233 N 0.08 0.00 -0.14 0.00 3.01 0.12 -4.42 117.46 116.10 1aln n PHE 233 Ca 0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.65 1aln n PHE 233 Cb 0.31 0.00 0.48 0.00 -0.01 0.00 0.00 39.48 40.26 1aln n PHE 233 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1aln h ASN 234 N 0.00 0.42 0.10 4.37 4.21 -1.92 -1.52 115.58 121.24 1aln h ASN 234 Ca 0.00 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1aln h ASN 234 Cb 0.00 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1aln h ASN 234 CO 0.00 0.24 0.00 -2.65 -1.29 0.00 0.00 177.43 173.73 1aln n PRO 235 N -4.48 0.26 -1.49 0.81 -0.02 -1.26 -4.86 135.00 123.95 1aln n PRO 235 Ca 0.13 0.09 -0.48 0.00 -2.02 0.00 0.00 63.50 61.22 1aln n PRO 235 Cb 0.44 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.39 1aln n PRO 235 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1aln n THR 236 N -1.14 1.68 -3.36 3.45 -1.04 -0.57 -4.83 114.28 108.46 1aln n THR 236 Ca 0.07 -0.42 -0.40 0.00 -2.04 0.00 0.00 64.05 61.26 1aln n THR 236 Cb 0.06 -0.44 -0.09 0.00 -1.82 0.00 0.00 70.33 68.05 1aln n THR 236 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1aln s LEU 237 N 1.62 4.25 0.79 -4.42 2.96 0.25 -4.98 118.68 119.15 1aln s LEU 237 Ca 0.66 0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 54.47 1aln s LEU 237 Cb -0.87 -2.43 0.07 0.00 0.50 0.00 0.00 46.19 43.46 1aln s LEU 237 CO 0.57 -0.30 1.20 -2.84 -1.32 0.00 0.00 176.35 173.65 1aln s PRO 238 N 2.12 1.75 0.23 0.98 0.02 -1.26 -1.87 135.00 136.97 1aln s PRO 238 Ca 0.15 1.72 -0.06 0.00 0.02 0.00 0.00 61.00 62.83 1aln s PRO 238 Cb -0.16 -1.79 0.30 0.00 0.02 0.00 0.00 34.50 32.87 1aln s PRO 238 CO 0.11 -2.13 1.85 -1.35 -0.33 0.00 0.00 177.00 175.16 1aln h PRO 239 N -0.81 0.93 -0.46 5.54 0.11 -1.86 -2.90 132.00 132.55 1aln h PRO 239 Ca -0.46 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1aln h PRO 239 Cb 1.29 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1aln h PRO 239 CO 0.47 0.62 0.22 1.25 -0.21 0.00 0.00 178.00 180.35 1aln h LEU 240 N 0.96 0.31 -1.14 2.35 6.46 -1.91 -2.68 115.31 119.67 1aln h LEU 240 Ca 0.36 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 58.20 1aln h LEU 240 Cb 0.13 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 39.98 1aln h LEU 240 CO -0.16 0.22 0.59 1.56 -0.62 0.00 0.00 178.44 180.03 1aln h GLN 241 N 0.44 1.03 -0.25 1.25 7.50 -1.89 -0.98 115.11 122.21 1aln h GLN 241 Ca 0.20 -0.06 0.04 0.00 0.50 0.00 0.00 58.65 59.33 1aln h GLN 241 Cb 0.13 -0.23 -0.03 0.00 0.05 0.00 0.00 27.48 27.39 1aln h GLN 241 CO -0.15 0.68 0.03 0.78 -1.50 0.00 0.00 178.83 178.67 1aln h GLY 242 N 1.06 0.26 0.98 3.46 0.00 -1.52 0.11 103.07 107.42 1aln h GLY 242 Ca 0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 1aln h GLY 242 CO -0.14 -0.02 0.26 0.00 0.00 0.00 0.00 176.54 176.65 1aln h ALA 243 N 1.19 0.71 0.00 3.60 0.00 -1.25 -1.81 119.26 121.70 1aln h ALA 243 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1aln h ALA 243 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1aln h ALA 243 CO -0.16 0.27 -0.36 -0.07 0.00 0.00 0.00 179.25 178.93 1aln h LEU 244 N 0.74 0.00 0.17 0.00 3.38 -0.84 -0.33 115.31 118.42 1aln h LEU 244 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1aln h LEU 244 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1aln h LEU 244 CO -0.02 0.36 -0.08 0.40 0.09 0.00 0.00 178.44 179.19 1aln h ILE 245 N 0.00 0.96 -0.49 1.22 2.04 -0.20 -2.20 117.51 118.83 1aln h ILE 245 Ca -0.00 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1aln h ILE 245 Cb 0.76 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1aln h ILE 245 CO 0.05 0.16 0.29 -0.07 0.00 0.00 0.00 178.15 178.57 1aln h LEU 246 N -0.57 0.59 -0.42 1.44 3.38 -1.09 -0.94 115.31 117.70 1aln h LEU 246 Ca -0.02 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1aln h LEU 246 Cb 0.43 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1aln h LEU 246 CO 0.04 0.48 0.16 0.25 0.09 0.00 0.00 178.44 179.46 1aln h LEU 247 N 0.65 0.18 -0.28 1.67 6.46 -1.06 -0.81 115.31 122.12 1aln h LEU 247 Ca 0.17 0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.84 1aln h LEU 247 Cb 0.01 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1aln h LEU 247 CO -0.03 0.14 -0.38 -1.13 -0.62 0.00 0.00 178.44 176.42 1aln h ASN 248 N 0.33 0.82 0.29 1.25 -0.73 -1.14 -2.08 115.58 114.31 1aln h ASN 248 Ca 0.19 -0.50 -0.11 0.00 1.87 0.00 0.00 56.30 57.76 1aln h ASN 248 Cb 0.17 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 1aln h ASN 248 CO -0.19 1.16 -0.43 -0.07 -0.37 0.00 0.00 177.43 177.53 1aln h LEU 249 N 0.50 0.20 -0.13 0.34 3.38 -0.86 -2.57 115.31 116.17 1aln h LEU 249 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1aln h LEU 249 Cb 0.97 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1aln h LEU 249 CO 0.09 0.61 0.00 0.29 0.09 0.00 0.00 178.44 179.52 1aln n LYS 250 N -4.01 1.09 0.00 1.13 4.76 -0.34 -4.03 118.16 116.76 1aln n LYS 250 Ca -0.02 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1aln n LYS 250 Cb 0.49 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1aln n LYS 250 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1aln n GLY 251 N 0.70 0.46 3.97 0.72 0.00 -0.97 -4.70 105.19 105.37 1aln n GLY 251 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1aln n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1aln s TYR 252 N -2.00 2.03 0.06 1.61 1.51 -0.79 -4.97 117.35 114.80 1aln s TYR 252 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1aln s TYR 252 Cb 0.00 -3.10 -0.04 0.00 -0.11 0.00 0.00 41.96 38.71 1aln s TYR 252 CO 0.00 -1.61 -0.04 0.34 -1.11 0.00 0.00 175.55 173.12 1aln s ASP 253 N -4.66 0.69 0.36 2.29 -1.08 -1.26 -4.34 116.67 108.67 1aln s ASP 253 Ca 0.64 -0.93 0.10 0.00 -0.52 0.00 0.00 52.55 51.84 1aln s ASP 253 Cb -0.07 0.15 0.86 0.00 -1.46 0.00 0.00 42.92 42.40 1aln s ASP 253 CO 0.44 -0.51 1.85 1.88 0.52 0.00 0.00 175.17 179.35 1aln h TYR 254 N 3.30 0.80 -0.47 -5.34 0.05 -1.97 -1.75 116.97 111.59 1aln h TYR 254 Ca -0.34 0.02 0.14 0.00 0.05 0.00 0.00 58.73 58.60 1aln h TYR 254 Cb 1.16 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.63 1aln h TYR 254 CO 0.57 0.26 0.54 -1.35 -1.05 0.00 0.00 178.16 177.12 1aln h PRO 255 N 0.65 0.00 -0.63 4.88 0.11 -1.98 -2.12 132.00 132.91 1aln h PRO 255 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1aln h PRO 255 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1aln h PRO 255 CO -0.23 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.16 1aln n ASP 256 N -3.62 4.83 -4.70 -2.05 5.68 -0.66 -4.84 116.55 111.19 1aln n ASP 256 Ca 0.09 -2.50 -0.42 0.00 -0.50 0.00 0.00 54.79 51.46 1aln n ASP 256 Cb 0.72 -0.58 -0.03 0.00 -1.14 0.00 0.00 41.12 40.09 1aln n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1aln s ILE 257 N -1.94 4.28 -0.23 2.12 1.01 -0.80 -0.23 121.20 125.41 1aln s ILE 257 Ca 0.51 1.62 -0.16 0.00 0.00 0.00 0.00 60.65 62.63 1aln s ILE 257 Cb 0.34 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 1aln s ILE 257 CO 0.24 0.08 -0.30 1.67 0.00 0.00 0.00 174.94 176.63 1aln n GLN 258 N 4.43 0.56 -3.98 2.79 7.27 0.11 -4.80 117.38 123.76 1aln n GLN 258 Ca 0.09 0.29 -0.09 0.00 0.07 0.00 0.00 57.00 57.36 1aln n GLN 258 Cb 0.47 -1.51 -0.08 0.00 2.41 0.00 0.00 30.24 31.54 1aln n GLN 258 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1aln s ARG 259 N -2.61 1.05 0.04 3.69 1.70 -1.06 -4.61 118.95 117.15 1aln s ARG 259 Ca -0.34 -1.18 0.00 0.00 -0.47 0.00 0.00 55.73 53.74 1aln s ARG 259 Cb 0.10 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 1aln s ARG 259 CO 0.47 -0.36 -0.04 0.00 -1.08 0.00 0.00 175.30 174.28 1aln s ALA 260 N -3.96 0.43 -0.00 7.88 0.00 -0.27 -0.74 121.76 125.09 1aln s ALA 260 Ca 0.16 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1aln s ALA 260 Cb 0.04 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1aln s ALA 260 CO -0.02 -0.22 -0.08 0.08 0.00 0.00 0.00 175.76 175.52 1aln s VAL 261 N -2.55 0.65 -0.11 0.00 1.01 -0.16 -1.52 120.40 117.71 1aln s VAL 261 Ca -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1aln s VAL 261 Cb -0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 1aln s VAL 261 CO -0.04 0.14 -0.20 -0.22 0.00 0.00 0.00 175.10 174.77 1aln s LEU 262 N -0.32 2.32 -0.11 3.92 2.96 -0.19 -0.89 118.68 126.37 1aln s LEU 262 Ca 0.02 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1aln s LEU 262 Cb -0.04 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 1aln s LEU 262 CO -0.00 0.16 -0.09 0.00 -1.32 0.00 0.00 176.35 175.09 1aln s ALA 263 N 0.35 2.81 0.14 5.97 0.00 -0.14 -0.54 121.76 130.34 1aln s ALA 263 Ca -0.16 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 1aln s ALA 263 Cb -0.17 -1.26 0.07 0.00 0.00 0.00 0.00 23.12 21.76 1aln s ALA 263 CO 0.08 0.38 0.86 -1.83 0.00 0.00 0.00 175.76 175.24 1aln s GLU 264 N -0.13 1.22 0.41 0.00 -1.05 -0.64 -2.42 118.70 116.09 1aln s GLU 264 Ca 0.00 -0.60 -0.22 0.00 -0.15 0.00 0.00 54.97 54.00 1aln s GLU 264 Cb -0.13 0.46 -0.10 0.00 -0.44 0.00 0.00 34.13 33.91 1aln s GLU 264 CO 0.03 -0.55 0.97 0.15 0.95 0.00 0.00 175.26 176.81 1aln s LYS 265 N -3.41 4.27 0.12 -4.83 1.02 -1.26 -1.34 119.74 114.30 1aln s LYS 265 Ca 0.09 1.23 0.01 0.00 0.02 0.00 0.00 55.97 57.31 1aln s LYS 265 Cb -0.02 -2.35 -0.17 0.00 -0.52 0.00 0.00 37.83 34.76 1aln s LYS 265 CO -0.02 -0.00 1.26 0.00 -0.92 0.00 0.00 175.35 175.67 1aln h ALA 266 N 2.24 0.30 -0.38 5.17 0.00 -1.95 -3.22 119.26 121.41 1aln h ALA 266 Ca -0.48 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1aln h ALA 266 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1aln h ALA 266 CO 0.62 1.03 0.00 -0.40 0.00 0.00 0.00 179.25 180.50 1aln n ASP 267 N -3.52 2.20 -4.77 0.00 5.75 -1.26 -4.96 116.55 109.99 1aln n ASP 267 Ca -0.05 -2.05 -0.38 0.00 -0.01 0.00 0.00 54.79 52.30 1aln n ASP 267 Cb 0.93 -0.29 -0.02 0.00 -1.03 0.00 0.00 41.12 40.71 1aln n ASP 267 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1aln s ALA 268 N -1.52 3.19 0.51 2.12 0.00 -1.22 -4.94 121.76 119.90 1aln s ALA 268 Ca 0.26 0.98 0.23 0.00 0.00 0.00 0.00 51.96 53.43 1aln s ALA 268 Cb 0.14 -3.38 1.46 0.00 0.00 0.00 0.00 23.12 21.34 1aln s ALA 268 CO 0.17 -0.51 2.14 -1.00 0.00 0.00 0.00 175.76 176.56 1aln h PRO 269 N 2.76 0.00 -6.62 0.00 0.13 -1.91 -3.41 132.00 122.95 1aln h PRO 269 Ca -0.49 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.96 1aln h PRO 269 Cb 1.23 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.14 1aln h PRO 269 CO 0.63 0.06 -0.82 -0.51 -0.23 0.00 0.00 178.00 177.14 1aln s LEU 270 N -8.09 2.56 -0.11 1.56 1.43 -1.26 -5.12 118.68 109.65 1aln s LEU 270 Ca -0.04 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1aln s LEU 270 Cb 0.15 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.91 1aln s LEU 270 CO 0.61 0.25 -0.11 -0.63 0.23 0.00 0.00 176.35 176.69 1aln s ILE 271 N -0.94 1.24 -0.76 -0.59 -1.09 -1.26 -4.95 121.20 112.85 1aln s ILE 271 Ca 0.15 -0.47 0.24 0.00 -2.23 0.00 0.00 60.65 58.34 1aln s ILE 271 Cb -0.10 -1.18 0.02 0.00 -1.58 0.00 0.00 42.46 39.61 1aln s ILE 271 CO 0.05 0.40 1.33 0.00 -1.23 0.00 0.00 174.94 175.49 1aln n GLN 272 N 4.47 0.19 -0.11 2.79 1.13 -1.26 -4.49 117.38 120.10 1aln n GLN 272 Ca -0.17 0.05 -0.05 0.00 -1.94 0.00 0.00 57.00 54.88 1aln n GLN 272 Cb 0.51 -1.61 0.01 0.00 0.11 0.00 0.00 30.24 29.26 1aln n GLN 272 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1aln h TRP 273 N 0.00 -0.22 -0.49 1.08 2.91 -1.99 -1.49 115.95 115.75 1aln h TRP 273 Ca 0.00 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 1aln h TRP 273 Cb 0.66 0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.44 1aln h TRP 273 CO 0.00 -0.17 0.07 -0.44 -1.03 0.00 0.00 178.44 176.87 1aln h ASP 274 N -0.01 0.78 0.23 2.65 3.32 -2.00 -1.18 116.42 120.21 1aln h ASP 274 Ca 0.18 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 1aln h ASP 274 Cb 0.29 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1aln h ASP 274 CO -0.39 0.85 -0.64 0.00 -1.72 0.00 0.00 179.24 177.33 1aln h ALA 275 N 0.96 0.70 0.46 3.45 0.00 -1.78 -1.87 119.26 121.19 1aln h ALA 275 Ca 0.15 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1aln h ALA 275 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1aln h ALA 275 CO 0.01 0.73 -0.22 1.15 0.00 0.00 0.00 179.25 180.92 1aln h THR 276 N 0.28 0.54 -0.11 0.00 2.02 -1.11 -1.43 112.91 113.09 1aln h THR 276 Ca -0.01 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1aln h THR 276 Cb 1.18 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1aln h THR 276 CO 0.11 0.02 -0.08 0.28 0.37 0.00 0.00 175.52 176.22 1aln h SER 277 N -0.70 -0.26 -0.22 4.18 0.02 -1.18 -1.11 113.55 114.28 1aln h SER 277 Ca -0.06 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1aln h SER 277 Cb 0.51 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1aln h SER 277 CO 0.10 -0.11 0.11 0.00 -1.14 0.00 0.00 176.83 175.79 1aln h ALA 278 N 1.01 0.26 -0.44 3.77 0.00 -1.34 0.14 119.26 122.66 1aln h ALA 278 Ca 0.07 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1aln h ALA 278 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1aln h ALA 278 CO -0.17 -0.30 -0.23 1.15 0.00 0.00 0.00 179.25 179.71 1aln h THR 279 N 0.24 1.27 -0.51 0.00 2.02 -1.06 -1.56 112.91 113.30 1aln h THR 279 Ca 0.09 -1.37 -0.09 0.00 0.77 0.00 0.00 66.41 65.80 1aln h THR 279 Cb 0.02 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1aln h THR 279 CO -0.06 0.47 -0.05 -0.07 0.37 0.00 0.00 175.52 176.17 1aln h LEU 280 N 0.77 0.89 -1.01 2.58 3.38 -0.79 -0.99 115.31 120.14 1aln h LEU 280 Ca 0.10 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1aln h LEU 280 Cb 0.78 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1aln h LEU 280 CO 0.06 0.98 -0.08 0.11 0.09 0.00 0.00 178.44 179.60 1aln h LYS 281 N 0.82 0.62 -0.16 1.13 1.57 -0.76 0.06 116.57 119.86 1aln h LYS 281 Ca 0.14 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1aln h LYS 281 Cb 0.56 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1aln h LYS 281 CO 0.03 0.70 -0.14 0.00 -0.57 0.00 0.00 179.45 179.47 1aln h ALA 282 N 1.34 1.48 -0.00 3.86 0.00 -0.57 -1.11 119.26 124.26 1aln h ALA 282 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1aln h ALA 282 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1aln h ALA 282 CO 0.03 0.37 -0.19 1.28 0.00 0.00 0.00 179.25 180.74 1aln n LEU 283 N -4.26 0.21 0.00 0.00 4.77 -0.39 -4.89 117.00 112.45 1aln n LEU 283 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1aln n LEU 283 Cb 0.28 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1aln n LEU 283 CO 0.38 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1aln n GLY 284 N 1.48 0.55 3.77 -0.72 0.00 -0.20 -4.75 105.19 105.32 1aln n GLY 284 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1aln n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aln n HIS 286 N 1.95 0.00 -3.65 0.00 8.25 -1.26 -3.25 115.22 117.25 1aln n HIS 286 Ca -0.05 -0.25 -0.38 0.00 -0.26 0.00 0.00 57.72 56.78 1aln n HIS 286 Cb 0.49 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.49 1aln n HIS 286 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1aln s SER 287 N -0.50 5.52 -0.12 0.41 0.01 -1.26 -5.02 113.70 112.74 1aln s SER 287 Ca 0.00 -2.87 0.03 0.00 1.31 0.00 0.00 55.95 54.42 1aln s SER 287 Cb 0.00 -1.92 0.01 0.00 0.21 0.00 0.00 66.02 64.32 1aln s SER 287 CO 0.00 -0.40 -0.20 -0.63 0.41 0.00 0.00 173.24 172.42 1aln s ILE 288 N -0.09 1.88 0.29 1.44 1.01 -1.26 -1.12 121.20 123.35 1aln s ILE 288 Ca 0.18 -0.88 0.12 0.00 0.00 0.00 0.00 60.65 60.06 1aln s ILE 288 Cb -0.18 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 1aln s ILE 288 CO -0.04 0.52 -0.17 -1.81 0.00 0.00 0.00 174.94 173.43 1aln s ASP 289 N 0.74 3.70 -0.02 3.58 1.01 -0.58 -4.98 116.67 120.12 1aln s ASP 289 Ca -0.10 -1.01 0.07 0.00 0.71 0.00 0.00 52.55 52.22 1aln s ASP 289 Cb -0.16 -0.36 -0.02 0.00 1.01 0.00 0.00 42.92 43.40 1aln s ASP 289 CO 0.01 0.01 -0.24 -0.60 0.21 0.00 0.00 175.17 174.56 1aln s ARG 290 N -3.54 1.96 -0.06 8.23 3.52 -1.26 -1.02 118.95 126.78 1aln s ARG 290 Ca 0.30 -0.86 0.05 0.00 -0.13 0.00 0.00 55.73 55.09 1aln s ARG 290 Cb -0.04 -1.89 -0.02 0.00 -1.56 0.00 0.00 34.95 31.44 1aln s ARG 290 CO 0.16 0.51 -0.19 0.08 -0.81 0.00 0.00 175.30 175.05 1aln s VAL 291 N -0.55 2.59 -0.18 7.11 1.01 0.29 -4.92 120.40 125.75 1aln s VAL 291 Ca 0.09 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1aln s VAL 291 Cb -0.09 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1aln s VAL 291 CO -0.01 0.57 0.16 -0.76 0.00 0.00 0.00 175.10 175.06 1aln s LEU 292 N -0.40 4.24 0.17 3.92 1.02 -1.26 -1.62 118.68 124.75 1aln s LEU 292 Ca 0.04 0.31 -0.21 0.00 0.02 0.00 0.00 54.13 54.30 1aln s LEU 292 Cb -0.12 -2.13 -0.08 0.00 0.02 0.00 0.00 46.19 43.88 1aln s LEU 292 CO 0.02 0.20 0.69 -0.76 0.02 0.00 0.00 176.35 176.52 1aln s LEU 293 N 0.15 4.45 0.00 1.79 1.43 -0.45 -4.89 118.68 121.15 1aln s LEU 293 Ca 0.10 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1aln s LEU 293 Cb -0.11 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1aln s LEU 293 CO -0.00 0.13 0.00 0.00 0.23 0.00 0.00 176.35 176.71