#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1buc s ASP 2 N 0.00 -0.20 -0.40 7.83 2.15 -1.26 -5.07 116.67 119.72 1buc s ASP 2 Ca 0.00 0.34 0.06 0.00 0.43 0.00 0.00 52.55 53.38 1buc s ASP 2 Cb 0.00 0.87 0.43 0.00 -0.30 0.00 0.00 42.92 43.92 1buc s ASP 2 CO 0.00 -0.06 1.12 0.49 -0.17 0.00 0.00 175.17 176.56 1buc n PHE 3 N 2.86 3.13 -4.87 -5.34 3.01 -1.26 -5.03 117.46 109.96 1buc n PHE 3 Ca -0.16 -2.88 -0.33 0.00 1.01 0.00 0.00 57.45 55.09 1buc n PHE 3 Cb 0.57 -0.16 -0.15 0.00 -0.01 0.00 0.00 39.48 39.73 1buc n PHE 3 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1buc s ASN 4 N -3.54 3.84 0.46 4.37 -0.87 -1.26 -5.11 114.94 112.83 1buc s ASN 4 Ca 0.47 -0.36 -0.21 0.00 -1.57 0.00 0.00 52.86 51.19 1buc s ASN 4 Cb 0.40 -1.54 -0.09 0.00 -0.02 0.00 0.00 41.25 40.01 1buc s ASN 4 CO -0.12 0.17 1.05 -0.76 -2.57 0.00 0.00 177.10 174.87 1buc s LEU 5 N 0.30 3.94 0.52 0.60 1.43 -1.26 -5.05 118.68 119.15 1buc s LEU 5 Ca -0.11 1.98 -0.02 0.00 -1.03 0.00 0.00 54.13 54.94 1buc s LEU 5 Cb -0.16 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.63 1buc s LEU 5 CO 0.06 -0.71 0.78 0.42 0.23 0.00 0.00 176.35 177.12 1buc s THR 6 N -1.86 3.79 0.22 5.49 -4.23 -1.26 -4.93 115.64 112.85 1buc s THR 6 Ca 0.64 -0.28 -0.09 0.00 -1.18 0.00 0.00 61.69 60.79 1buc s THR 6 Cb -0.19 -3.45 0.17 0.00 1.34 0.00 0.00 72.50 70.38 1buc s THR 6 CO 0.23 -0.38 1.72 -2.24 -0.54 0.00 0.00 174.62 173.41 1buc h ASP 7 N 0.13 0.11 -0.58 3.99 3.04 -1.99 -0.91 116.42 120.21 1buc h ASP 7 Ca -0.46 0.10 -0.05 0.00 -3.24 0.00 0.00 57.03 53.39 1buc h ASP 7 Cb 1.26 0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 39.64 1buc h ASP 7 CO 0.59 0.05 0.16 0.40 -2.04 0.00 0.00 179.24 178.40 1buc h ILE 8 N 0.33 1.24 -0.79 4.15 2.04 -1.94 -0.21 117.51 122.33 1buc h ILE 8 Ca 0.33 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1buc h ILE 8 Cb 0.48 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1buc h ILE 8 CO -0.38 0.32 0.53 1.56 0.00 0.00 0.00 178.15 180.17 1buc h GLN 9 N 0.82 1.03 0.00 2.37 4.20 -1.65 -1.67 115.11 120.21 1buc h GLN 9 Ca 0.18 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 1buc h GLN 9 Cb 0.31 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1buc h GLN 9 CO -0.00 0.68 -0.70 1.96 -0.67 0.00 0.00 178.83 180.10 1buc h GLN 10 N 1.06 0.00 0.33 1.46 4.20 -0.60 -2.21 115.11 119.35 1buc h GLN 10 Ca 0.30 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 1buc h GLN 10 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1buc h GLN 10 CO -0.07 0.70 -0.16 -0.44 -0.67 0.00 0.00 178.83 178.19 1buc h ASP 11 N 0.00 -0.37 -0.40 1.46 3.32 -0.18 0.42 116.42 120.68 1buc h ASP 11 Ca -0.01 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.95 1buc h ASP 11 Cb 1.24 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 1buc h ASP 11 CO 0.09 -0.07 0.27 -0.26 -1.72 0.00 0.00 179.24 177.55 1buc h PHE 12 N -0.70 0.37 -0.17 4.55 0.04 -1.37 0.17 116.94 119.83 1buc h PHE 12 Ca -0.04 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 1buc h PHE 12 Cb 0.48 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 1buc h PHE 12 CO 0.01 0.21 -0.08 1.25 -0.60 0.00 0.00 178.31 179.10 1buc h LEU 13 N 0.38 0.37 -0.44 1.54 5.85 -1.24 -1.87 115.31 119.91 1buc h LEU 13 Ca 0.17 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1buc h LEU 13 Cb 0.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1buc h LEU 13 CO -0.04 0.70 0.20 0.50 -0.34 0.00 0.00 178.44 179.46 1buc h LYS 14 N 0.04 0.64 -0.03 1.25 1.63 -0.28 -1.27 116.57 118.55 1buc h LYS 14 Ca 0.04 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1buc h LYS 14 Cb 0.56 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.02 1buc h LYS 14 CO 0.03 0.57 -0.50 1.25 -3.45 0.00 0.00 179.45 177.35 1buc h LEU 15 N 0.57 -1.54 -1.61 5.20 5.85 -0.62 -0.52 115.31 122.65 1buc h LEU 15 Ca 0.15 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1buc h LEU 15 Cb 0.15 0.59 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1buc h LEU 15 CO -0.02 -0.50 0.05 0.00 -0.34 0.00 0.00 178.44 177.64 1buc h ALA 16 N -0.25 1.69 -0.57 1.25 0.00 -1.23 -2.71 119.26 117.44 1buc h ALA 16 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1buc h ALA 16 Cb 0.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1buc h ALA 16 CO -0.36 0.24 -0.01 1.25 0.00 0.00 0.00 179.25 180.37 1buc h HIS 17 N 0.31 1.07 -0.27 0.00 -0.00 0.07 -0.92 115.15 115.40 1buc h HIS 17 Ca 0.08 -0.18 -0.17 0.00 -0.00 0.00 0.00 60.37 60.10 1buc h HIS 17 Cb 0.12 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 1buc h HIS 17 CO 0.00 0.95 -0.48 -0.44 -0.00 0.00 0.00 177.93 177.96 1buc h ASP 18 N 0.90 0.90 -0.49 3.26 3.32 -0.86 0.15 116.42 123.60 1buc h ASP 18 Ca 0.16 -0.53 0.02 0.00 0.02 0.00 0.00 57.03 56.70 1buc h ASP 18 Cb 0.53 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1buc h ASP 18 CO 0.03 1.26 0.30 0.15 -1.72 0.00 0.00 179.24 179.26 1buc h PHE 19 N 0.57 0.56 0.02 4.55 3.57 -1.40 0.20 116.94 125.02 1buc h PHE 19 Ca 0.02 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1buc h PHE 19 Cb 1.09 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1buc h PHE 19 CO 0.08 0.33 -0.06 0.78 -2.23 0.00 0.00 178.31 177.21 1buc h GLY 20 N 0.60 -0.08 0.90 2.40 0.00 -1.05 0.54 103.07 106.38 1buc h GLY 20 Ca 0.19 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.61 1buc h GLY 20 CO -0.07 -0.07 0.19 0.83 0.00 0.00 0.00 176.54 177.42 1buc h GLU 21 N -0.12 0.37 0.01 4.80 4.39 -0.50 0.13 114.58 123.66 1buc h GLU 21 Ca 0.02 -0.02 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 1buc h GLU 21 Cb 0.14 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1buc h GLU 21 CO -0.05 0.25 -1.25 0.87 -1.16 0.00 0.00 179.01 177.67 1buc h LYS 22 N 0.39 0.02 0.03 2.33 1.57 -0.57 -3.39 116.57 116.95 1buc h LYS 22 Ca 0.13 -0.04 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 1buc h LYS 22 Cb 0.02 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1buc h LYS 22 CO -0.07 1.02 -2.06 1.63 -0.57 0.00 0.00 179.45 179.40 1buc n LYS 23 N -4.37 0.68 -0.08 3.15 4.76 0.12 -4.57 118.16 117.84 1buc n LYS 23 Ca -0.31 0.19 -0.11 0.00 -2.87 0.00 0.00 58.31 55.21 1buc n LYS 23 Cb 0.70 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 1buc n LYS 23 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1buc h LEU 24 N 0.02 0.00 -0.56 -0.35 3.38 -1.00 -3.41 115.31 113.38 1buc h LEU 24 Ca -0.43 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 57.34 1buc h LEU 24 Cb 2.07 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.73 1buc h LEU 24 CO 0.04 1.00 0.06 0.00 0.09 0.00 0.00 178.44 179.64 1buc h ALA 25 N -0.69 0.60 0.00 1.53 0.00 -0.95 -2.27 119.26 117.48 1buc h ALA 25 Ca -0.12 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1buc h ALA 25 Cb 0.77 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1buc h ALA 25 CO -0.07 -0.35 -0.14 -1.00 0.00 0.00 0.00 179.25 177.69 1buc h PRO 26 N 0.19 0.00 -0.00 0.00 0.13 -1.81 -3.19 132.00 127.32 1buc h PRO 26 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 1buc h PRO 26 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1buc h PRO 26 CO -0.42 0.14 -0.56 0.25 -0.23 0.00 0.00 178.00 177.19 1buc n THR 27 N -3.83 0.00 -0.35 1.56 -2.24 -1.08 -4.74 114.28 103.60 1buc n THR 27 Ca -0.02 -0.22 0.09 0.00 -2.27 0.00 0.00 64.05 61.63 1buc n THR 27 Cb 0.24 1.01 0.26 0.00 -2.10 0.00 0.00 70.33 69.74 1buc n THR 27 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1buc h VAL 28 N 0.12 0.83 -0.55 2.28 3.04 -1.40 -0.66 116.25 119.91 1buc h VAL 28 Ca 0.00 -0.30 -0.10 0.00 -1.01 0.00 0.00 66.70 65.30 1buc h VAL 28 Cb 0.30 -0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 29.45 1buc h VAL 28 CO 0.00 0.16 -0.04 0.74 -1.01 0.00 0.00 177.57 177.42 1buc h THR 29 N 0.87 1.26 0.35 3.17 2.02 -1.85 0.29 112.91 119.01 1buc h THR 29 Ca 0.51 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1buc h THR 29 Cb 0.63 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1buc h THR 29 CO -0.31 0.41 -0.17 -0.08 0.37 0.00 0.00 175.52 175.74 1buc h GLU 30 N 0.88 -0.45 -0.61 6.66 4.57 -1.63 -1.82 114.58 122.18 1buc h GLU 30 Ca 0.15 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1buc h GLU 30 Cb 0.57 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 1buc h GLU 30 CO 0.03 -0.14 0.39 0.00 -1.18 0.00 0.00 179.01 178.11 1buc h ARG 31 N -0.78 0.82 -0.09 1.92 3.08 -1.10 -0.97 114.38 117.26 1buc h ARG 31 Ca -0.05 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1buc h ARG 31 Cb 0.51 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1buc h ARG 31 CO 0.08 0.56 -0.24 0.22 -1.07 0.00 0.00 179.97 179.51 1buc h ASP 32 N 0.84 0.37 -0.86 7.04 3.58 -0.97 0.19 116.42 126.61 1buc h ASP 32 Ca 0.22 -0.60 0.03 0.00 0.42 0.00 0.00 57.03 57.11 1buc h ASP 32 Cb -0.07 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 40.83 1buc h ASP 32 CO -0.05 0.90 0.56 0.45 -2.88 0.00 0.00 179.24 178.22 1buc h HIS 33 N -0.14 1.05 -0.00 0.28 3.86 -0.97 -2.24 115.15 116.98 1buc h HIS 33 Ca -0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1buc h HIS 33 Cb 0.86 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1buc h HIS 33 CO 0.12 0.60 -0.20 1.63 0.86 0.00 0.00 177.93 180.94 1buc n LYS 34 N -4.54 0.56 -3.50 2.45 5.02 -0.40 -4.95 118.16 112.80 1buc n LYS 34 Ca 0.11 -0.25 -0.20 0.00 -2.02 0.00 0.00 58.31 55.95 1buc n LYS 34 Cb 0.09 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 33.69 1buc n LYS 34 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1buc n GLY 35 N 1.35 -0.44 3.90 0.72 0.00 -0.08 -4.99 105.19 105.65 1buc n GLY 35 Ca 0.12 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 1buc n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1buc s ILE 36 N -3.34 5.45 -0.39 -0.61 -4.36 -0.41 -4.88 121.20 112.66 1buc s ILE 36 Ca 0.26 -0.03 -0.08 0.00 -0.26 0.00 0.00 60.65 60.54 1buc s ILE 36 Cb -0.12 -3.50 0.07 0.00 1.25 0.00 0.00 42.46 40.16 1buc s ILE 36 CO 0.73 0.42 0.21 -0.47 0.24 0.00 0.00 174.94 176.07 1buc s TYR 37 N -1.23 3.33 -0.55 1.37 5.04 -1.26 -4.45 117.35 119.59 1buc s TYR 37 Ca 0.24 -1.55 -0.23 0.00 -2.44 0.00 0.00 57.07 53.09 1buc s TYR 37 Cb -0.12 -2.77 0.05 0.00 0.35 0.00 0.00 41.96 39.46 1buc s TYR 37 CO 0.14 -0.82 0.89 0.34 -1.34 0.00 0.00 175.55 174.76 1buc s ASP 38 N 1.88 6.30 0.43 4.32 -1.08 -1.26 -4.91 116.67 122.35 1buc s ASP 38 Ca 0.02 -0.52 0.13 0.00 -0.52 0.00 0.00 52.55 51.67 1buc s ASP 38 Cb -0.22 -2.41 0.94 0.00 -1.46 0.00 0.00 42.92 39.77 1buc s ASP 38 CO 0.02 -1.19 1.97 0.50 0.52 0.00 0.00 175.17 176.99 1buc h LYS 39 N 9.28 0.05 -0.35 4.34 3.11 -2.00 -2.80 116.57 128.21 1buc h LYS 39 Ca -0.27 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.52 1buc h LYS 39 Cb 1.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.29 1buc h LYS 39 CO 1.08 0.23 0.03 0.93 -2.81 0.00 0.00 179.45 178.91 1buc h GLU 40 N 0.05 0.59 -0.43 1.90 4.39 -1.99 -1.14 114.58 117.95 1buc h GLU 40 Ca 0.01 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1buc h GLU 40 Cb 0.35 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1buc h GLU 40 CO 0.02 0.68 0.23 -0.07 -1.16 0.00 0.00 179.01 178.72 1buc h LEU 41 N 0.42 0.54 -0.65 1.33 3.38 -1.93 -0.60 115.31 117.79 1buc h LEU 41 Ca 0.10 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1buc h LEU 41 Cb 0.39 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1buc h LEU 41 CO 0.01 0.47 0.43 0.40 0.09 0.00 0.00 178.44 179.84 1buc h ILE 42 N 0.56 1.16 0.00 1.22 1.08 -1.40 0.14 117.51 120.27 1buc h ILE 42 Ca 0.15 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1buc h ILE 42 Cb 0.06 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 34.01 1buc h ILE 42 CO -0.02 0.16 -0.10 0.44 -0.69 0.00 0.00 178.15 177.94 1buc h ASP 43 N 0.88 0.00 -0.11 1.72 5.19 -0.78 0.55 116.42 123.87 1buc h ASP 43 Ca 0.24 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.58 1buc h ASP 43 Cb -0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1buc h ASP 43 CO -0.06 0.10 -0.21 -0.33 -3.12 0.00 0.00 179.24 175.63 1buc h GLU 44 N 0.00 0.33 0.25 3.56 5.08 0.55 -2.96 114.58 121.38 1buc h GLU 44 Ca -0.00 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1buc h GLU 44 Cb 0.19 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1buc h GLU 44 CO 0.01 0.80 -0.16 1.25 -1.00 0.00 0.00 179.01 179.92 1buc h LEU 45 N -0.11 -0.41 -1.98 1.33 6.46 0.09 -2.24 115.31 118.45 1buc h LEU 45 Ca 0.00 0.03 0.16 0.00 -0.12 0.00 0.00 57.88 57.95 1buc h LEU 45 Cb 0.79 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 1buc h LEU 45 CO 0.05 -0.26 0.47 -0.07 -0.62 0.00 0.00 178.44 178.01 1buc h LEU 46 N -0.40 0.00 -0.15 2.25 4.07 -0.99 0.29 115.31 120.38 1buc h LEU 46 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1buc h LEU 46 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1buc h LEU 46 CO 0.01 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.17 1buc n SER 47 N -3.98 0.23 0.03 -0.43 7.64 -0.84 -3.82 113.62 112.45 1buc n SER 47 Ca 0.10 -1.13 0.12 0.00 1.01 0.00 0.00 58.87 58.98 1buc n SER 47 Cb 0.69 -0.00 0.29 0.00 -1.01 0.00 0.00 64.21 64.18 1buc n SER 47 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1buc n LEU 48 N -0.79 0.53 0.00 -3.43 4.77 0.09 -4.94 117.00 113.22 1buc n LEU 48 Ca 0.22 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1buc n LEU 48 Cb 0.14 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1buc n LEU 48 CO 0.17 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1buc n GLY 49 N 1.42 0.79 0.34 -0.72 0.00 -1.25 -4.93 105.19 100.84 1buc n GLY 49 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1buc n GLY 49 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1buc h ILE 50 N 0.00 1.24 -0.26 -0.61 2.04 -1.84 -2.14 117.51 115.94 1buc h ILE 50 Ca 0.00 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.40 1buc h ILE 50 Cb 0.00 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1buc h ILE 50 CO 0.00 0.25 0.37 0.71 0.00 0.00 0.00 178.15 179.48 1buc h THR 51 N 1.17 0.29 -0.37 -0.27 1.35 -1.85 -1.82 112.91 111.42 1buc h THR 51 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1buc h THR 51 Cb -0.03 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1buc h THR 51 CO -0.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 1buc n GLY 52 N -1.40 2.42 0.37 5.82 0.00 -0.81 -4.60 105.19 106.99 1buc n GLY 52 Ca 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.66 1buc n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1buc n ALA 53 N 0.72 0.13 -0.30 4.61 0.00 -0.68 -0.59 120.51 124.39 1buc n ALA 53 Ca 0.13 1.06 0.06 0.00 0.00 0.00 0.00 53.44 54.69 1buc n ALA 53 Cb 0.45 -0.59 0.17 0.00 0.00 0.00 0.00 19.45 19.47 1buc n ALA 53 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1buc n TYR 54 N -5.57 0.53 -3.78 0.00 0.18 -1.26 -2.42 117.16 104.84 1buc n TYR 54 Ca 0.14 -0.56 -0.29 0.00 1.88 0.00 0.00 57.90 59.07 1buc n TYR 54 Cb 0.47 -0.07 -0.04 0.00 -0.38 0.00 0.00 39.34 39.32 1buc n TYR 54 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1buc s PHE 55 N -1.29 3.49 0.63 -3.48 0.08 -0.92 -4.56 117.98 111.93 1buc s PHE 55 Ca 0.26 0.34 -0.14 0.00 0.12 0.00 0.00 56.93 57.50 1buc s PHE 55 Cb 0.15 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 1buc s PHE 55 CO 0.14 0.46 1.07 -1.83 -0.10 0.00 0.00 175.22 174.96 1buc s GLU 56 N -2.97 3.13 0.57 0.44 1.03 -1.26 0.37 118.70 120.01 1buc s GLU 56 Ca 0.38 1.17 0.28 0.00 0.03 0.00 0.00 54.97 56.83 1buc s GLU 56 Cb -0.12 -2.01 1.51 0.00 -0.80 0.00 0.00 34.13 32.71 1buc s GLU 56 CO 0.28 -0.96 1.98 1.49 -1.33 0.00 0.00 175.26 176.72 1buc h GLU 57 N 0.07 0.00 0.00 -4.83 4.22 -1.84 0.14 114.58 112.34 1buc h GLU 57 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1buc h GLU 57 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1buc h GLU 57 CO 0.57 0.00 0.00 0.36 -2.18 0.00 0.00 179.01 177.76 1buc n LYS 58 N -3.93 0.22 0.00 1.92 2.85 -1.26 -1.18 118.16 116.78 1buc n LYS 58 Ca 0.07 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 1buc n LYS 58 Cb 0.55 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 1buc n LYS 58 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1buc n TYR 59 N -1.29 0.00 -0.27 5.58 4.01 0.41 -4.99 117.16 120.62 1buc n TYR 59 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1buc n TYR 59 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1buc n TYR 59 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1buc n GLY 60 N 0.18 0.87 3.85 2.72 0.00 -0.32 -4.44 105.19 108.03 1buc n GLY 60 Ca 0.01 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 1buc n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1buc s GLY 61 N -2.26 1.84 0.00 -0.02 0.00 -0.84 -4.58 107.32 101.47 1buc s GLY 61 Ca 0.00 -1.70 0.12 0.00 0.00 0.00 0.00 44.72 43.14 1buc s GLY 61 CO 0.00 -1.61 1.30 1.44 0.00 0.00 0.00 173.10 174.23 1buc n SER 62 N -1.38 1.48 -0.36 1.64 7.64 0.24 -2.48 113.62 120.40 1buc n SER 62 Ca -0.01 -1.91 0.05 0.00 1.01 0.00 0.00 58.87 58.01 1buc n SER 62 Cb 0.60 -0.16 0.21 0.00 -1.01 0.00 0.00 64.21 63.85 1buc n SER 62 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1buc h GLY 63 N 5.30 1.59 1.22 0.23 0.00 0.27 0.70 103.07 112.37 1buc h GLY 63 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1buc h GLY 63 CO 0.00 0.23 0.00 1.22 0.00 0.00 0.00 176.54 177.99 1buc n ASP 64 N -4.58 0.00 -0.12 0.19 8.00 -1.26 -3.10 116.55 115.69 1buc n ASP 64 Ca 0.17 -0.41 0.05 0.00 0.71 0.00 0.00 54.79 55.31 1buc n ASP 64 Cb 0.28 -0.11 0.07 0.00 -0.02 0.00 0.00 41.12 41.35 1buc n ASP 64 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1buc n ASP 65 N -1.11 1.70 0.00 -2.24 8.00 0.14 -4.97 116.55 118.08 1buc n ASP 65 Ca 0.13 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.15 1buc n ASP 65 Cb 0.11 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 1buc n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1buc n GLY 66 N -0.86 0.71 3.75 0.44 0.00 -1.10 -5.06 105.19 103.07 1buc n GLY 66 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1buc n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1buc s GLY 67 N -0.96 3.10 0.27 -0.02 0.00 -0.64 -4.79 107.32 104.27 1buc s GLY 67 Ca 0.00 0.71 0.01 0.00 0.00 0.00 0.00 44.72 45.44 1buc s GLY 67 CO 0.00 1.29 0.24 0.51 0.00 0.00 0.00 173.10 175.15 1buc s ASP 68 N -1.06 0.81 0.27 1.64 1.47 -1.22 -4.22 116.67 114.36 1buc s ASP 68 Ca 0.42 -1.52 0.00 0.00 1.18 0.00 0.00 52.55 52.64 1buc s ASP 68 Cb -0.28 0.49 0.59 0.00 -0.34 0.00 0.00 42.92 43.38 1buc s ASP 68 CO 0.35 -0.99 1.74 0.58 0.68 0.00 0.00 175.17 177.53 1buc h VAL 69 N 2.36 0.65 -0.76 2.11 2.07 -1.90 -1.15 116.25 119.63 1buc h VAL 69 Ca -0.30 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1buc h VAL 69 Cb 1.24 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1buc h VAL 69 CO 0.44 0.10 0.42 0.25 0.02 0.00 0.00 177.57 178.80 1buc h LEU 70 N 0.54 0.95 -0.86 2.57 5.85 -1.96 0.27 115.31 122.67 1buc h LEU 70 Ca 0.49 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.19 1buc h LEU 70 Cb 0.78 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1buc h LEU 70 CO -0.42 0.77 0.52 0.28 -0.34 0.00 0.00 178.44 179.25 1buc h SER 71 N 1.05 0.79 -0.47 1.25 0.02 -1.55 0.45 113.55 115.09 1buc h SER 71 Ca 0.27 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1buc h SER 71 Cb 0.03 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1buc h SER 71 CO -0.04 0.48 -0.21 0.22 -1.14 0.00 0.00 176.83 176.13 1buc h TYR 72 N 0.91 1.11 -0.67 3.45 3.20 -1.18 -2.51 116.97 121.27 1buc h TYR 72 Ca 0.39 -0.27 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1buc h TYR 72 Cb 0.26 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1buc h TYR 72 CO -0.04 1.09 0.17 0.82 -1.64 0.00 0.00 178.16 178.56 1buc h ILE 73 N 0.81 1.26 -0.65 1.81 1.08 0.64 -1.41 117.51 121.04 1buc h ILE 73 Ca 0.11 -0.94 -0.02 0.00 -0.39 0.00 0.00 64.86 63.62 1buc h ILE 73 Cb 0.79 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 1buc h ILE 73 CO 0.07 0.36 0.33 -0.07 -0.69 0.00 0.00 178.15 178.15 1buc h LEU 74 N 1.01 0.81 0.06 1.44 -0.00 -0.05 -1.33 115.31 117.25 1buc h LEU 74 Ca 0.21 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1buc h LEU 74 Cb 0.35 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1buc h LEU 74 CO 0.00 0.67 -0.03 0.00 -0.00 0.00 0.00 178.44 179.08 1buc h ALA 75 N 1.46 -0.08 -0.67 1.53 0.00 -0.96 -1.51 119.26 119.03 1buc h ALA 75 Ca 0.23 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1buc h ALA 75 Cb 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1buc h ALA 75 CO -0.03 -0.46 0.42 0.28 0.00 0.00 0.00 179.25 179.46 1buc h VAL 76 N -0.26 1.10 0.04 0.00 2.07 -0.93 -0.35 116.25 117.92 1buc h VAL 76 Ca -0.01 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1buc h VAL 76 Cb 0.23 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1buc h VAL 76 CO 0.01 0.15 -0.09 -0.08 0.02 0.00 0.00 177.57 177.59 1buc h GLU 77 N 0.83 -0.16 -0.30 1.57 4.81 -1.20 -1.49 114.58 118.64 1buc h GLU 77 Ca 0.27 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1buc h GLU 77 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1buc h GLU 77 CO -0.10 -0.11 0.14 1.49 -0.73 0.00 0.00 179.01 179.71 1buc h GLU 78 N -0.17 0.30 -0.88 1.92 4.57 -0.65 -2.22 114.58 117.46 1buc h GLU 78 Ca 0.02 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1buc h GLU 78 Cb 0.19 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1buc h GLU 78 CO -0.06 0.20 0.47 -0.07 -1.18 0.00 0.00 179.01 178.37 1buc h LEU 79 N 0.30 1.10 -2.35 1.64 -0.00 -1.01 -2.24 115.31 112.76 1buc h LEU 79 Ca 0.12 -0.10 0.03 0.00 -0.00 0.00 0.00 57.88 57.93 1buc h LEU 79 Cb 0.04 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.42 1buc h LEU 79 CO -0.09 0.89 0.11 0.00 -0.00 0.00 0.00 178.44 179.35 1buc h ALA 80 N 1.29 1.66 0.00 1.53 0.00 -0.65 0.88 119.26 123.97 1buc h ALA 80 Ca 0.31 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1buc h ALA 80 Cb 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1buc h ALA 80 CO -0.05 -0.16 -0.40 0.87 0.00 0.00 0.00 179.25 179.52 1buc h LYS 81 N 0.00 0.00 0.00 0.00 1.57 -1.14 -3.32 116.57 113.68 1buc h LYS 81 Ca 0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.50 1buc h LYS 81 Cb 0.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1buc h LYS 81 CO -0.00 0.40 -2.03 0.66 -0.57 0.00 0.00 179.45 177.91 1buc n TYR 82 N -4.03 0.12 -3.50 -1.35 4.01 -0.23 -4.77 117.16 107.41 1buc n TYR 82 Ca -0.02 0.05 -0.27 0.00 -0.16 0.00 0.00 57.90 57.50 1buc n TYR 82 Cb 0.43 -0.89 -0.13 0.00 -0.31 0.00 0.00 39.34 38.44 1buc n TYR 82 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1buc s ASP 83 N -7.04 3.10 0.32 7.72 -1.08 0.14 -4.89 116.67 114.94 1buc s ASP 83 Ca -0.35 -1.52 0.03 0.00 -0.52 0.00 0.00 52.55 50.19 1buc s ASP 83 Cb 0.11 -0.25 0.61 0.00 -1.46 0.00 0.00 42.92 41.93 1buc s ASP 83 CO 0.48 -0.39 1.92 0.00 0.52 0.00 0.00 175.17 177.70 1buc h ALA 84 N 7.93 1.59 -0.58 3.66 0.00 -1.75 -1.35 119.26 128.75 1buc h ALA 84 Ca -0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1buc h ALA 84 Cb 1.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1buc h ALA 84 CO 0.37 0.27 0.06 0.78 0.00 0.00 0.00 179.25 180.74 1buc h GLY 85 N 0.93 1.03 0.96 0.00 0.00 -1.90 -2.59 103.07 101.49 1buc h GLY 85 Ca 0.37 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 1buc h GLY 85 CO -0.14 0.63 -0.24 -2.08 0.00 0.00 0.00 176.54 174.71 1buc h VAL 86 N 0.89 1.30 -0.59 4.60 2.07 -1.58 -2.85 116.25 120.09 1buc h VAL 86 Ca 0.18 -1.39 0.11 0.00 0.82 0.00 0.00 66.70 66.42 1buc h VAL 86 Cb 0.43 1.53 -0.09 0.00 -1.52 0.00 0.00 31.29 31.64 1buc h VAL 86 CO 0.01 0.44 0.11 0.00 0.02 0.00 0.00 177.57 178.16 1buc h ALA 87 N 0.73 0.68 -0.04 1.67 0.00 -1.12 -2.32 119.26 118.86 1buc h ALA 87 Ca 0.06 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1buc h ALA 87 Cb 0.79 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1buc h ALA 87 CO 0.06 -0.32 -0.60 0.97 0.00 0.00 0.00 179.25 179.37 1buc h ILE 88 N 0.24 1.41 -0.94 0.00 6.09 -1.44 -0.96 117.51 121.91 1buc h ILE 88 Ca 0.31 -2.00 0.00 0.00 -1.37 0.00 0.00 64.86 61.80 1buc h ILE 88 Cb 0.46 2.04 -0.05 0.00 0.47 0.00 0.00 36.82 39.75 1buc h ILE 88 CO -0.41 0.58 0.60 0.71 -3.07 0.00 0.00 178.15 176.56 1buc h THR 89 N 0.09 1.25 -0.14 2.19 1.35 -1.18 0.14 112.91 116.60 1buc h THR 89 Ca -0.01 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.32 1buc h THR 89 Cb 1.07 -0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1buc h THR 89 CO 0.08 0.25 -0.06 0.25 -0.25 0.00 0.00 175.52 175.79 1buc h LEU 90 N 1.29 0.31 -0.43 3.87 5.85 -1.31 -2.83 115.31 122.06 1buc h LEU 90 Ca 0.34 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1buc h LEU 90 Cb -0.10 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1buc h LEU 90 CO -0.07 0.64 0.28 -1.28 -0.34 0.00 0.00 178.44 177.67 1buc h SER 91 N -0.03 0.47 -0.31 1.25 0.87 -0.81 -2.34 113.55 112.65 1buc h SER 91 Ca 0.03 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1buc h SER 91 Cb 0.52 -0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 1buc h SER 91 CO 0.02 0.34 -0.14 0.00 -0.53 0.00 0.00 176.83 176.52 1buc h ALA 92 N 1.16 0.11 0.44 6.23 0.00 -0.74 0.31 119.26 126.78 1buc h ALA 92 Ca 0.16 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1buc h ALA 92 Cb -0.05 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1buc h ALA 92 CO -0.04 -0.53 -0.30 1.15 0.00 0.00 0.00 179.25 179.53 1buc h THR 93 N -0.09 0.00 0.70 0.00 2.02 -1.20 0.12 112.91 114.47 1buc h THR 93 Ca 0.16 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 1buc h THR 93 Cb 0.33 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1buc h THR 93 CO -0.37 0.00 -0.34 0.58 0.37 0.00 0.00 175.52 175.76 1buc h VAL 94 N -0.70 0.30 -0.12 3.16 2.07 -1.34 -0.45 116.25 119.16 1buc h VAL 94 Ca -0.06 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.27 1buc h VAL 94 Cb 0.57 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1buc h VAL 94 CO 0.04 0.00 -0.71 0.28 0.02 0.00 0.00 177.57 177.20 1buc h SER 95 N -0.95 0.64 -0.04 0.57 0.02 -1.01 -0.98 113.55 111.79 1buc h SER 95 Ca -0.10 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1buc h SER 95 Cb 0.73 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1buc h SER 95 CO 0.15 1.16 0.00 0.18 -1.14 0.00 0.00 176.83 177.18 1buc n LEU 96 N -3.88 2.72 0.08 5.07 4.77 0.43 -4.46 117.00 121.72 1buc n LEU 96 Ca -0.05 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1buc n LEU 96 Cb 0.70 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1buc n LEU 96 CO 0.49 0.47 0.00 0.00 -1.33 0.00 0.00 177.39 177.03 1buc h ALA 98 N 0.00 1.67 -0.15 0.00 0.00 -1.08 -2.87 119.26 116.83 1buc h ALA 98 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1buc h ALA 98 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1buc h ALA 98 CO 0.00 0.22 -0.00 -0.97 0.00 0.00 0.00 179.25 178.49 1buc h ASN 99 N 0.79 0.26 0.51 0.00 -0.73 -1.39 -2.14 115.58 112.88 1buc h ASN 99 Ca 0.32 -0.32 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 1buc h ASN 99 Cb 0.23 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 1buc h ASN 99 CO -0.11 0.51 -0.25 1.55 -0.37 0.00 0.00 177.43 178.77 1buc h PRO 100 N -0.00 0.00 -0.18 6.67 0.13 -1.76 0.28 132.00 137.14 1buc h PRO 100 Ca 0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.05 1buc h PRO 100 Cb 0.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1buc h PRO 100 CO 0.01 0.25 -0.35 0.82 -0.23 0.00 0.00 178.00 178.50 1buc h ILE 101 N 0.00 1.34 -0.24 -3.56 1.08 -1.45 0.12 117.51 114.79 1buc h ILE 101 Ca -0.00 -1.59 -0.01 0.00 -0.39 0.00 0.00 64.86 62.87 1buc h ILE 101 Cb 0.57 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 1buc h ILE 101 CO 0.03 0.48 0.11 -0.25 -0.69 0.00 0.00 178.15 177.84 1buc h TRP 102 N 0.20 0.35 0.00 1.37 7.01 -1.20 0.86 115.95 124.54 1buc h TRP 102 Ca 0.01 -0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.88 1buc h TRP 102 Cb 0.94 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.88 1buc h TRP 102 CO 0.09 0.35 -0.50 0.37 -2.79 0.00 0.00 178.44 175.96 1buc h GLN 103 N 0.26 0.00 0.00 2.65 4.15 -0.42 -3.38 115.11 118.37 1buc h GLN 103 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1buc h GLN 103 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1buc h GLN 103 CO -0.01 0.50 -0.37 1.19 -1.93 0.00 0.00 178.83 178.22 1buc n PHE 104 N -3.31 0.00 -2.38 3.99 3.72 0.40 -5.06 117.46 114.82 1buc n PHE 104 Ca 0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.09 1buc n PHE 104 Cb 0.69 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.20 1buc n PHE 104 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1buc s GLY 105 N -1.02 2.12 0.70 1.37 0.00 0.30 -4.20 107.32 106.59 1buc s GLY 105 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 44.72 44.87 1buc s GLY 105 CO 0.00 0.54 1.06 -0.51 0.00 0.00 0.00 173.10 174.20 1buc s THR 106 N -2.53 3.92 0.34 0.90 -4.23 -1.26 -4.81 115.64 107.97 1buc s THR 106 Ca 0.60 0.62 0.08 0.00 -1.18 0.00 0.00 61.69 61.82 1buc s THR 106 Cb -0.11 -3.41 0.32 0.00 1.34 0.00 0.00 72.50 70.64 1buc s THR 106 CO 0.30 -0.81 1.84 -0.08 -0.54 0.00 0.00 174.62 175.32 1buc h GLU 107 N -0.73 0.70 0.87 3.99 4.57 -1.97 0.84 114.58 122.85 1buc h GLU 107 Ca -0.44 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.65 1buc h GLU 107 Cb 1.22 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1buc h GLU 107 CO 0.58 0.46 -0.42 0.00 -1.18 0.00 0.00 179.01 178.45 1buc h ALA 108 N 1.60 -1.17 -0.29 2.92 0.00 -2.00 0.23 119.26 120.55 1buc h ALA 108 Ca 0.50 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1buc h ALA 108 Cb 0.80 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1buc h ALA 108 CO -0.26 -1.16 0.28 1.96 0.00 0.00 0.00 179.25 180.07 1buc h GLN 109 N -1.17 0.00 -0.02 0.00 4.20 -1.65 -1.05 115.11 115.41 1buc h GLN 109 Ca -0.12 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1buc h GLN 109 Cb 0.90 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.68 1buc h GLN 109 CO 0.20 0.00 -0.33 0.87 -0.67 0.00 0.00 178.83 178.90 1buc h LYS 110 N 0.00 0.26 -0.78 1.46 1.57 -0.31 0.97 116.57 119.74 1buc h LYS 110 Ca 0.14 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1buc h LYS 110 Cb 0.69 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 1buc h LYS 110 CO -0.00 0.94 0.48 0.93 -0.57 0.00 0.00 179.45 181.23 1buc h GLU 111 N -0.32 1.05 0.23 3.15 5.08 -0.00 -0.87 114.58 122.90 1buc h GLU 111 Ca -0.03 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1buc h GLU 111 Cb 1.04 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1buc h GLU 111 CO 0.07 0.73 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.48 1buc h LYS 112 N 1.06 -0.30 0.08 2.33 3.64 -1.29 -3.38 116.57 118.72 1buc h LYS 112 Ca 0.28 0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.40 1buc h LYS 112 Cb -0.06 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1buc h LYS 112 CO -0.05 -0.20 -1.51 0.74 -2.27 0.00 0.00 179.45 176.15 1buc h PHE 113 N -1.08 0.32 -0.13 1.91 0.04 -0.85 -3.40 116.94 113.74 1buc h PHE 113 Ca -0.03 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.49 1buc h PHE 113 Cb 0.24 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 1buc h PHE 113 CO 0.00 1.59 0.01 1.25 -0.60 0.00 0.00 178.31 180.56 1buc h LEU 114 N -0.41 0.22 -0.65 1.54 5.85 -1.15 -3.28 115.31 117.43 1buc h LEU 114 Ca -0.35 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.19 1buc h LEU 114 Cb 1.69 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.54 1buc h LEU 114 CO -0.01 0.46 -0.31 0.58 -0.34 0.00 0.00 178.44 178.82 1buc h VAL 115 N -0.03 0.18 0.00 1.05 2.07 -1.53 0.49 116.25 118.48 1buc h VAL 115 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1buc h VAL 115 Cb 0.34 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1buc h VAL 115 CO 0.01 0.00 -0.20 1.55 0.02 0.00 0.00 177.57 178.95 1buc h PRO 116 N -0.12 0.00 -0.22 1.57 0.13 -1.77 0.74 132.00 132.34 1buc h PRO 116 Ca 0.27 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.22 1buc h PRO 116 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1buc h PRO 116 CO -0.72 0.20 -0.55 -0.07 -0.23 0.00 0.00 178.00 176.64 1buc h LEU 117 N 0.00 0.86 -0.07 1.56 3.38 -1.02 0.20 115.31 120.21 1buc h LEU 117 Ca -0.00 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1buc h LEU 117 Cb 0.37 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1buc h LEU 117 CO 0.03 1.27 0.01 0.58 0.09 0.00 0.00 178.44 180.42 1buc h VAL 118 N 0.48 1.23 0.00 1.22 2.07 -0.95 -3.12 116.25 117.18 1buc h VAL 118 Ca -0.01 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 1buc h VAL 118 Cb 1.17 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1buc h VAL 118 CO 0.12 0.20 -0.25 -0.33 0.02 0.00 0.00 177.57 177.32 1buc h GLU 119 N -0.14 0.00 0.00 1.57 5.08 -0.86 -3.15 114.58 117.07 1buc h GLU 119 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1buc h GLU 119 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1buc h GLU 119 CO 0.00 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 1buc n GLY 120 N -0.32 0.76 0.22 -3.84 0.00 0.42 -4.73 105.19 97.69 1buc n GLY 120 Ca -0.01 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.68 1buc n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1buc n THR 121 N -2.40 0.00 -3.81 2.61 -2.24 0.37 -4.60 114.28 104.21 1buc n THR 121 Ca 0.00 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 1buc n THR 121 Cb 0.00 0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 68.68 1buc n THR 121 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1buc s LYS 122 N -2.64 0.61 0.15 -0.78 1.02 -1.08 -5.00 119.74 112.02 1buc s LYS 122 Ca 0.20 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 55.90 1buc s LYS 122 Cb 0.18 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.72 1buc s LYS 122 CO 0.59 -0.16 0.18 -1.17 -0.92 0.00 0.00 175.35 173.87 1buc s LEU 123 N -1.46 3.99 0.24 3.17 2.96 -1.26 -4.30 118.68 122.03 1buc s LEU 123 Ca -0.13 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 1buc s LEU 123 Cb -0.05 -2.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.99 1buc s LEU 123 CO 0.02 0.07 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.24 1buc s GLY 124 N -3.11 1.62 0.11 7.98 0.00 -1.26 -1.26 107.32 111.41 1buc s GLY 124 Ca 0.32 -1.79 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 1buc s GLY 124 CO 0.25 -1.75 0.26 0.00 0.00 0.00 0.00 173.10 171.86 1buc s ALA 125 N -3.16 -0.38 -0.22 3.20 0.00 -0.50 -4.16 121.76 116.53 1buc s ALA 125 Ca 0.27 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1buc s ALA 125 Cb 0.04 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.81 1buc s ALA 125 CO 0.09 -0.57 -0.12 0.12 0.00 0.00 0.00 175.76 175.28 1buc s PHE 126 N -3.86 2.82 -0.39 0.00 5.36 -1.26 -1.24 117.98 119.40 1buc s PHE 126 Ca 0.06 -1.91 -0.04 0.00 -0.96 0.00 0.00 56.93 54.08 1buc s PHE 126 Cb 0.04 -1.80 0.09 0.00 -0.34 0.00 0.00 43.02 41.01 1buc s PHE 126 CO -0.09 -0.81 0.17 0.20 -1.46 0.00 0.00 175.22 173.23 1buc s GLY 127 N 1.26 1.94 0.00 13.12 0.00 0.99 -4.75 107.32 119.88 1buc s GLY 127 Ca -0.04 -2.30 0.00 0.00 0.00 0.00 0.00 44.72 42.38 1buc s GLY 127 CO -0.08 0.95 0.00 -0.10 0.00 0.00 0.00 173.10 173.87 1buc n LEU 128 N 4.67 1.50 -4.77 0.66 7.94 -1.26 -2.66 117.00 123.08 1buc n LEU 128 Ca -0.06 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.45 1buc n LEU 128 Cb 0.42 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.36 1buc n LEU 128 CO 0.33 0.21 0.92 -0.89 -1.11 0.00 0.00 177.39 176.84 1buc s THR 129 N -1.75 2.85 0.12 1.96 2.01 -1.26 -4.93 115.64 114.64 1buc s THR 129 Ca 0.00 0.77 0.01 0.00 0.31 0.00 0.00 61.69 62.78 1buc s THR 129 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 1buc s THR 129 CO 0.00 0.12 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.41 1buc s GLU 130 N -2.13 0.91 0.64 4.92 2.02 -0.67 -1.13 118.70 123.25 1buc s GLU 130 Ca 0.55 -1.39 0.39 0.00 0.02 0.00 0.00 54.97 54.53 1buc s GLU 130 Cb -0.36 -0.14 2.18 0.00 0.10 0.00 0.00 34.13 35.91 1buc s GLU 130 CO 0.46 -0.08 2.32 -1.00 0.02 0.00 0.00 175.26 176.97 1buc h PRO 131 N 2.89 0.00 -0.26 0.39 0.13 -1.93 -1.21 132.00 132.01 1buc h PRO 131 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1buc h PRO 131 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1buc h PRO 131 CO 0.64 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 1buc n ASN 132 N -3.38 3.30 -3.22 1.44 3.02 -1.26 -4.82 115.26 110.34 1buc n ASN 132 Ca -0.03 -2.55 -0.05 0.00 -0.03 0.00 0.00 54.58 51.92 1buc n ASN 132 Cb 0.09 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1buc n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1buc s ALA 133 N -1.99 -1.71 0.00 5.41 0.00 -0.45 -4.53 121.76 118.49 1buc s ALA 133 Ca 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1buc s ALA 133 Cb 0.23 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1buc s ALA 133 CO 0.11 -2.20 0.00 0.41 0.00 0.00 0.00 175.76 174.08 1buc n GLY 134 N 4.19 -0.11 0.14 0.00 0.00 -1.25 -1.67 105.19 106.49 1buc n GLY 134 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1buc n GLY 134 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1buc h THR 135 N 0.00 1.45 -1.70 2.61 2.02 -1.96 -3.34 112.91 111.99 1buc h THR 135 Ca 0.00 -2.34 -0.73 0.00 0.77 0.00 0.00 66.41 64.11 1buc h THR 135 Cb 0.00 2.26 -0.15 0.00 -1.74 0.00 0.00 68.15 68.53 1buc h THR 135 CO 0.00 0.69 1.70 -0.67 0.37 0.00 0.00 175.52 177.60 1buc n ASP 136 N -3.75 5.09 -0.06 4.18 2.03 -1.26 -4.82 116.55 117.96 1buc n ASP 136 Ca -0.03 -2.98 0.24 0.00 0.52 0.00 0.00 54.79 52.55 1buc n ASP 136 Cb 0.72 -1.60 0.72 0.00 -0.72 0.00 0.00 41.12 40.24 1buc n ASP 136 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1buc h ALA 137 N 7.00 2.58 0.00 -1.67 0.00 -1.86 -0.74 119.26 124.57 1buc h ALA 137 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1buc h ALA 137 Cb 0.83 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1buc h ALA 137 CO 1.37 -0.88 0.00 0.43 0.00 0.00 0.00 179.25 180.17 1buc n SER 138 N -4.16 0.22 -0.51 0.00 7.64 -1.26 -3.60 113.62 111.94 1buc n SER 138 Ca 0.13 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.57 1buc n SER 138 Cb 0.79 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1buc n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1buc n GLY 139 N -0.15 1.31 3.63 0.23 0.00 -0.28 -4.67 105.19 105.25 1buc n GLY 139 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1buc n GLY 139 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1buc n GLN 140 N 0.08 1.67 0.00 1.61 1.13 -1.24 -4.44 117.38 116.19 1buc n GLN 140 Ca 0.00 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.65 1buc n GLN 140 Cb 0.22 -2.11 0.00 0.00 0.11 0.00 0.00 30.24 28.46 1buc n GLN 140 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1buc n GLN 141 N 1.28 2.39 -1.89 -1.09 6.02 -1.26 -4.82 117.38 118.00 1buc n GLN 141 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.67 1buc n GLN 141 Cb 0.31 -0.76 -0.03 0.00 1.02 0.00 0.00 30.24 30.79 1buc n GLN 141 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1buc s THR 142 N -1.32 3.17 -0.01 5.09 2.01 -1.26 -4.87 115.64 118.46 1buc s THR 142 Ca 0.00 0.44 -0.02 0.00 0.31 0.00 0.00 61.69 62.42 1buc s THR 142 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1buc s THR 142 CO 0.00 -0.02 0.16 -0.63 -0.69 0.00 0.00 174.62 173.44 1buc s ILE 143 N 3.39 5.29 -0.62 1.82 1.09 -0.39 0.84 121.20 132.62 1buc s ILE 143 Ca 0.77 -0.22 0.04 0.00 -1.10 0.00 0.00 60.65 60.14 1buc s ILE 143 Cb -0.39 -3.46 0.16 0.00 -1.06 0.00 0.00 42.46 37.70 1buc s ILE 143 CO 0.33 0.32 0.40 0.00 -0.10 0.00 0.00 174.94 175.90 1buc s ALA 144 N -1.30 3.41 0.21 9.38 0.00 -0.71 -1.69 121.76 131.05 1buc s ALA 144 Ca 0.27 -3.52 -0.30 0.00 0.00 0.00 0.00 51.96 48.41 1buc s ALA 144 Cb -0.12 -2.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.80 1buc s ALA 144 CO 0.18 -2.07 1.13 0.99 0.00 0.00 0.00 175.76 176.00 1buc s THR 145 N -0.92 3.67 0.14 0.00 2.01 -0.78 -4.60 115.64 115.16 1buc s THR 145 Ca 0.23 1.49 -0.21 0.00 0.31 0.00 0.00 61.69 63.51 1buc s THR 145 Cb -0.11 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.38 1buc s THR 145 CO -0.11 0.28 0.67 -0.75 -0.69 0.00 0.00 174.62 174.01 1buc s LYS 146 N -0.60 4.30 0.35 4.92 2.20 -1.26 -0.18 119.74 129.47 1buc s LYS 146 Ca 0.49 0.87 0.08 0.00 -0.36 0.00 0.00 55.97 57.06 1buc s LYS 146 Cb -0.31 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 1buc s LYS 146 CO 0.37 0.55 0.10 -0.80 -0.36 0.00 0.00 175.35 175.21 1buc s ASN 147 N -1.31 4.46 0.42 1.43 0.02 0.12 -4.94 114.94 115.14 1buc s ASN 147 Ca 0.35 -0.90 0.17 0.00 -1.02 0.00 0.00 52.86 51.45 1buc s ASN 147 Cb -0.19 -0.62 1.07 0.00 0.02 0.00 0.00 41.25 41.53 1buc s ASN 147 CO 0.22 -0.32 1.89 0.44 0.02 0.00 0.00 177.10 179.34 1buc h ASP 148 N 1.62 0.40 0.00 -1.22 3.32 -1.99 0.09 116.42 118.65 1buc h ASP 148 Ca -0.43 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1buc h ASP 148 Cb 1.25 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1buc h ASP 148 CO 0.66 0.18 0.00 0.47 -1.72 0.00 0.00 179.24 178.83 1buc n ASP 149 N -4.49 0.00 -1.53 6.45 8.00 -1.26 -4.72 116.55 118.99 1buc n ASP 149 Ca 0.17 -0.83 -0.15 0.00 0.71 0.00 0.00 54.79 54.69 1buc n ASP 149 Cb 0.62 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 1buc n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1buc n GLY 150 N 0.03 0.32 3.87 0.44 0.00 0.02 -4.89 105.19 104.98 1buc n GLY 150 Ca 0.05 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1buc n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1buc s THR 151 N -2.69 3.20 0.09 2.61 2.01 -1.21 -3.50 115.64 116.16 1buc s THR 151 Ca 0.00 -1.33 0.08 0.00 0.31 0.00 0.00 61.69 60.75 1buc s THR 151 Cb 0.00 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 1buc s THR 151 CO 0.00 -0.10 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.31 1buc s TYR 152 N -2.37 1.78 -0.22 4.92 2.02 -0.36 0.13 117.35 123.25 1buc s TYR 152 Ca 0.44 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.74 1buc s TYR 152 Cb -0.05 -0.99 0.05 0.00 -0.40 0.00 0.00 41.96 40.58 1buc s TYR 152 CO 0.27 0.19 -0.07 0.99 -1.57 0.00 0.00 175.55 175.36 1buc s THR 153 N -1.12 1.61 -0.11 -0.71 2.01 0.75 -0.23 115.64 117.85 1buc s THR 153 Ca 0.06 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 60.70 1buc s THR 153 Cb -0.10 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1buc s THR 153 CO 0.04 0.00 0.53 -0.76 -0.69 0.00 0.00 174.62 173.74 1buc s LEU 154 N 1.38 4.28 -0.06 4.42 1.02 0.42 -1.87 118.68 128.26 1buc s LEU 154 Ca -0.04 0.90 -0.00 0.00 0.02 0.00 0.00 54.13 55.00 1buc s LEU 154 Cb -0.18 -2.79 0.02 0.00 0.02 0.00 0.00 46.19 43.27 1buc s LEU 154 CO -0.07 -0.03 -0.02 0.20 0.02 0.00 0.00 176.35 176.45 1buc s ASN 155 N 0.68 1.32 0.00 2.29 0.01 -0.68 -1.86 114.94 116.69 1buc s ASN 155 Ca 0.29 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.32 1buc s ASN 155 Cb -0.16 -0.47 0.00 0.00 0.41 0.00 0.00 41.25 41.03 1buc s ASN 155 CO 0.12 -0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.20 1buc n GLY 156 N 4.62 -0.03 3.64 0.66 0.00 -0.56 -1.26 105.19 112.26 1buc n GLY 156 Ca -0.16 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 1buc n GLY 156 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1buc s SER 157 N -4.00 -0.15 -0.00 1.61 1.04 -1.26 -0.19 113.70 110.75 1buc s SER 157 Ca 0.00 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.65 1buc s SER 157 Cb 0.00 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 1buc s SER 157 CO 0.00 -1.18 -0.06 -0.54 0.98 0.00 0.00 173.24 172.45 1buc s LYS 158 N -3.98 0.45 0.13 4.02 -0.14 -0.27 -4.80 119.74 115.15 1buc s LYS 158 Ca 0.18 -0.21 0.08 0.00 -1.36 0.00 0.00 55.97 54.65 1buc s LYS 158 Cb -0.02 -0.42 -0.04 0.00 -1.68 0.00 0.00 37.83 35.67 1buc s LYS 158 CO 0.07 0.12 -0.09 -1.50 -0.76 0.00 0.00 175.35 173.18 1buc s ILE 159 N -0.17 3.33 -1.23 2.17 1.10 -0.29 -1.18 121.20 124.94 1buc s ILE 159 Ca 0.02 -1.39 -0.00 0.00 -0.51 0.00 0.00 60.65 58.76 1buc s ILE 159 Cb -0.02 -2.59 -0.00 0.00 0.15 0.00 0.00 42.46 40.00 1buc s ILE 159 CO -0.00 0.04 0.90 0.49 -2.11 0.00 0.00 174.94 174.26 1buc n PHE 160 N 0.47 -2.11 -3.12 3.50 3.72 -1.26 -4.50 117.46 114.17 1buc n PHE 160 Ca -0.13 0.90 -0.43 0.00 -0.05 0.00 0.00 57.45 57.75 1buc n PHE 160 Cb 0.53 -4.83 -0.07 0.00 -0.94 0.00 0.00 39.48 34.17 1buc n PHE 160 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1buc s ILE 161 N -3.46 4.85 0.32 4.37 -1.09 -0.11 -4.82 121.20 121.26 1buc s ILE 161 Ca 0.02 0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 58.40 1buc s ILE 161 Cb -0.00 -4.16 -0.11 0.00 -1.58 0.00 0.00 42.46 36.61 1buc s ILE 161 CO 0.76 -0.50 1.48 -0.89 -1.23 0.00 0.00 174.94 174.56 1buc s THR 162 N 2.77 2.27 0.00 2.92 2.01 -1.26 -0.87 115.64 123.48 1buc s THR 162 Ca 0.23 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1buc s THR 162 Cb -0.14 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1buc s THR 162 CO 0.18 0.05 0.00 0.59 -0.69 0.00 0.00 174.62 174.75 1buc n ASN 163 N 1.42 -2.54 -4.74 3.53 3.02 0.47 -4.57 115.26 111.85 1buc n ASN 163 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 1buc n ASN 163 Cb 0.39 -1.74 -0.02 0.00 -0.61 0.00 0.00 39.78 37.79 1buc n ASN 163 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1buc s GLY 164 N -2.00 2.18 0.00 7.41 0.00 -0.05 -1.11 107.32 113.75 1buc s GLY 164 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.09 1buc s GLY 164 CO 0.00 2.37 0.00 0.61 0.00 0.00 0.00 173.10 176.08 1buc n GLY 165 N 2.42 2.41 0.00 0.20 0.00 -1.26 -4.23 105.19 104.73 1buc n GLY 165 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1buc n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1buc n ALA 166 N -0.59 1.88 -2.67 4.61 0.00 -0.57 -5.06 120.51 118.10 1buc n ALA 166 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 53.44 52.91 1buc n ALA 166 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1buc n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1buc s ALA 167 N -0.33 3.76 -0.22 0.00 0.00 -0.27 -4.84 121.76 119.85 1buc s ALA 167 Ca 0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 1buc s ALA 167 Cb 0.00 -2.12 -0.18 0.00 0.00 0.00 0.00 23.12 20.82 1buc s ALA 167 CO 0.00 0.45 0.07 -0.25 0.00 0.00 0.00 175.76 176.03 1buc n ASP 168 N -0.52 1.89 -4.48 0.00 8.00 -0.39 -4.63 116.55 116.42 1buc n ASP 168 Ca -0.03 0.39 -0.33 0.00 0.71 0.00 0.00 54.79 55.53 1buc n ASP 168 Cb 0.53 -0.92 -0.13 0.00 -0.02 0.00 0.00 41.12 40.58 1buc n ASP 168 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1buc s ILE 169 N -2.41 3.53 0.13 0.53 1.01 -0.90 -0.46 121.20 122.64 1buc s ILE 169 Ca -0.31 -0.51 0.11 0.00 0.00 0.00 0.00 60.65 59.94 1buc s ILE 169 Cb 0.08 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1buc s ILE 169 CO 0.57 0.54 -0.27 -0.31 0.00 0.00 0.00 174.94 175.48 1buc s TYR 170 N -0.07 2.30 -0.27 3.97 1.51 0.99 -1.41 117.35 124.37 1buc s TYR 170 Ca -0.00 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1buc s TYR 170 Cb -0.13 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1buc s TYR 170 CO 0.03 0.35 -0.01 0.42 -1.11 0.00 0.00 175.55 175.23 1buc s ILE 171 N -1.11 3.25 0.00 2.71 -1.09 -0.38 -0.66 121.20 123.92 1buc s ILE 171 Ca 0.14 -0.97 0.07 0.00 -2.23 0.00 0.00 60.65 57.66 1buc s ILE 171 Cb -0.10 -2.69 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 1buc s ILE 171 CO 0.06 0.12 -0.20 0.68 -1.23 0.00 0.00 174.94 174.36 1buc s VAL 172 N 1.37 2.57 -0.08 2.92 -7.23 -0.22 -0.00 120.40 119.73 1buc s VAL 172 Ca 0.00 -1.07 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1buc s VAL 172 Cb -0.17 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 1buc s VAL 172 CO -0.02 0.48 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.85 1buc s PHE 173 N -0.77 3.04 -0.01 2.82 0.40 -1.09 -0.06 117.98 122.32 1buc s PHE 173 Ca 0.12 0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.41 1buc s PHE 173 Cb -0.10 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.68 1buc s PHE 173 CO 0.02 0.37 0.24 0.00 0.70 0.00 0.00 175.22 176.55 1buc s ALA 174 N -0.76 -0.60 -0.42 5.36 0.00 0.26 -4.84 121.76 120.75 1buc s ALA 174 Ca 0.12 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.93 1buc s ALA 174 Cb -0.11 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1buc s ALA 174 CO 0.02 -0.25 1.52 1.41 0.00 0.00 0.00 175.76 178.46 1buc s MET 175 N -1.40 3.44 0.05 0.00 1.75 0.25 -0.68 119.30 122.70 1buc s MET 175 Ca -0.14 0.97 -0.15 0.00 -1.25 0.00 0.00 55.69 55.13 1buc s MET 175 Cb -0.06 -4.09 -0.32 0.00 2.84 0.00 0.00 34.83 33.20 1buc s MET 175 CO 0.03 -1.73 1.07 1.15 -0.65 0.00 0.00 175.02 174.88 1buc h THR 176 N 6.56 1.29 -3.24 10.11 2.02 -1.53 -1.90 112.91 126.22 1buc h THR 176 Ca -0.29 -2.59 -0.47 0.00 0.77 0.00 0.00 66.41 63.84 1buc h THR 176 Cb 1.12 2.85 -0.38 0.00 -1.74 0.00 0.00 68.15 70.00 1buc h THR 176 CO 1.09 0.78 -0.78 -0.62 0.37 0.00 0.00 175.52 176.37 1buc s ASP 177 N -7.48 1.84 -0.91 4.18 -1.08 -1.06 -4.78 116.67 107.37 1buc s ASP 177 Ca -0.09 -0.19 -0.06 0.00 -0.52 0.00 0.00 52.55 51.69 1buc s ASP 177 Cb 0.05 -0.56 0.23 0.00 -1.46 0.00 0.00 42.92 41.18 1buc s ASP 177 CO 0.94 -0.18 0.82 -0.75 0.52 0.00 0.00 175.17 176.52 1buc s LYS 178 N 1.89 3.49 0.15 4.34 2.36 -1.26 -4.16 119.74 126.55 1buc s LYS 178 Ca 0.05 -3.02 0.00 0.00 -2.55 0.00 0.00 55.97 50.44 1buc s LYS 178 Cb -0.13 -4.17 0.00 0.00 -1.05 0.00 0.00 37.83 32.48 1buc s LYS 178 CO -0.06 -1.25 0.00 0.43 1.55 0.00 0.00 175.35 176.02 1buc n SER 179 N 2.87 -0.94 -4.31 1.43 7.64 -1.26 -4.91 113.62 114.14 1buc n SER 179 Ca 0.19 0.28 -0.44 0.00 1.01 0.00 0.00 58.87 59.91 1buc n SER 179 Cb 0.39 1.08 -0.01 0.00 -1.01 0.00 0.00 64.21 64.67 1buc n SER 179 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1buc n LYS 180 N -2.87 3.46 0.00 1.43 2.85 -1.26 -5.00 118.16 116.78 1buc n LYS 180 Ca 0.00 -4.46 0.00 0.00 -1.05 0.00 0.00 58.31 52.80 1buc n LYS 180 Cb 0.00 -2.53 0.00 0.00 -0.65 0.00 0.00 35.03 31.85 1buc n LYS 180 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1buc n GLY 181 N 2.61 -2.82 0.10 2.58 0.00 -1.26 0.78 105.19 107.17 1buc n GLY 181 Ca 0.24 0.24 0.05 0.00 0.00 0.00 0.00 46.02 46.55 1buc n GLY 181 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1buc n ASN 182 N -0.53 0.28 -0.66 1.61 2.85 -1.26 -0.24 115.26 117.31 1buc n ASN 182 Ca 0.00 0.57 0.05 0.00 -0.11 0.00 0.00 54.58 55.09 1buc n ASN 182 Cb 0.00 -0.58 0.20 0.00 1.24 0.00 0.00 39.78 40.64 1buc n ASN 182 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1buc n HIS 183 N -1.86 0.49 -1.38 1.20 8.25 -1.08 -4.60 115.22 116.24 1buc n HIS 183 Ca -0.01 -1.25 0.00 0.00 -0.26 0.00 0.00 57.72 56.20 1buc n HIS 183 Cb 0.13 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1buc n HIS 183 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1buc n GLY 184 N -1.09 -1.56 3.79 -1.41 0.00 0.23 -4.67 105.19 100.49 1buc n GLY 184 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1buc n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1buc s ILE 185 N 0.00 4.52 0.05 -0.61 1.01 -1.16 -1.53 121.20 123.47 1buc s ILE 185 Ca 0.00 1.50 0.06 0.00 0.00 0.00 0.00 60.65 62.21 1buc s ILE 185 Cb 0.00 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1buc s ILE 185 CO 0.00 0.53 -0.18 -0.89 0.00 0.00 0.00 174.94 174.40 1buc s THR 186 N -1.14 1.45 -0.07 2.92 2.01 0.14 0.09 115.64 121.05 1buc s THR 186 Ca 0.33 -1.16 -0.04 0.00 0.31 0.00 0.00 61.69 61.13 1buc s THR 186 Cb -0.22 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 1buc s THR 186 CO 0.23 0.10 0.11 0.00 -0.69 0.00 0.00 174.62 174.37 1buc s ALA 187 N -0.86 3.72 0.01 7.40 0.00 -1.26 -0.57 121.76 130.20 1buc s ALA 187 Ca 0.05 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1buc s ALA 187 Cb -0.09 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1buc s ALA 187 CO 0.02 0.65 -0.05 -0.06 0.00 0.00 0.00 175.76 176.32 1buc s PHE 188 N -1.09 0.46 -0.37 0.00 0.08 0.92 -0.84 117.98 117.14 1buc s PHE 188 Ca 0.18 -0.23 -0.24 0.00 0.12 0.00 0.00 56.93 56.76 1buc s PHE 188 Cb -0.12 -0.29 0.01 0.00 -0.57 0.00 0.00 43.02 42.05 1buc s PHE 188 CO 0.08 -0.04 0.82 0.42 -0.10 0.00 0.00 175.22 176.40 1buc s ILE 189 N -0.58 4.69 -0.16 0.64 1.01 0.50 -1.05 121.20 126.25 1buc s ILE 189 Ca -0.03 0.95 0.00 0.00 0.00 0.00 0.00 60.65 61.57 1buc s ILE 189 Cb -0.05 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 1buc s ILE 189 CO -0.00 -0.48 -0.15 -0.22 0.00 0.00 0.00 174.94 174.09 1buc s LEU 190 N 3.22 2.47 -0.01 2.97 2.96 0.16 -4.87 118.68 125.58 1buc s LEU 190 Ca 0.33 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.63 1buc s LEU 190 Cb -0.13 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1buc s LEU 190 CO 0.18 0.08 0.38 -1.61 -1.32 0.00 0.00 176.35 174.06 1buc s GLU 191 N 0.82 3.88 0.20 1.98 2.02 -1.26 -0.01 118.70 126.33 1buc s GLU 191 Ca -0.05 0.36 -0.31 0.00 0.02 0.00 0.00 54.97 54.98 1buc s GLU 191 Cb -0.15 -3.22 -0.11 0.00 0.10 0.00 0.00 34.13 30.75 1buc s GLU 191 CO -0.00 0.69 1.62 0.34 0.02 0.00 0.00 175.26 177.92 1buc s ASP 192 N -1.04 6.50 0.00 -0.19 2.15 0.39 -2.55 116.67 121.93 1buc s ASP 192 Ca 0.23 2.74 0.00 0.00 0.43 0.00 0.00 52.55 55.94 1buc s ASP 192 Cb -0.16 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1buc s ASP 192 CO 0.12 -0.88 0.00 0.61 -0.17 0.00 0.00 175.17 174.86 1buc n GLY 193 N 3.61 0.33 3.69 2.66 0.00 -1.26 -5.03 105.19 109.19 1buc n GLY 193 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1buc n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1buc s THR 194 N -2.00 2.83 0.04 2.61 2.01 -1.06 -4.88 115.64 115.18 1buc s THR 194 Ca 0.00 0.26 -0.37 0.00 0.31 0.00 0.00 61.69 61.89 1buc s THR 194 Cb 0.00 -3.17 -0.17 0.00 0.01 0.00 0.00 72.50 69.18 1buc s THR 194 CO 0.00 -0.00 1.40 -0.81 -0.69 0.00 0.00 174.62 174.51 1buc n PRO 195 N 5.84 1.16 0.00 4.92 -0.04 -1.26 -0.68 135.00 144.95 1buc n PRO 195 Ca 0.17 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1buc n PRO 195 Cb 0.40 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 1buc n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1buc n GLY 196 N 2.76 3.18 3.52 0.55 0.00 -1.26 -4.46 105.19 109.48 1buc n GLY 196 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1buc n GLY 196 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1buc s PHE 197 N -2.85 2.92 0.46 1.61 5.36 0.15 -1.42 117.98 124.22 1buc s PHE 197 Ca 0.00 0.01 0.04 0.00 -0.96 0.00 0.00 56.93 56.02 1buc s PHE 197 Cb 0.00 -3.81 -0.04 0.00 -0.34 0.00 0.00 43.02 38.83 1buc s PHE 197 CO 0.00 -1.13 0.03 0.99 -1.46 0.00 0.00 175.22 173.64 1buc s THR 198 N 3.46 1.59 0.17 0.12 2.01 -0.29 -4.58 115.64 118.12 1buc s THR 198 Ca 0.28 -1.97 0.08 0.00 0.31 0.00 0.00 61.69 60.40 1buc s THR 198 Cb -0.13 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1buc s THR 198 CO 0.20 0.00 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.64 1buc s TYR 199 N -2.79 1.80 0.00 4.92 2.02 -1.26 -0.74 117.35 121.30 1buc s TYR 199 Ca 0.21 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1buc s TYR 199 Cb 0.05 -0.89 0.00 0.00 -0.40 0.00 0.00 41.96 40.72 1buc s TYR 199 CO 0.11 0.33 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 1buc n GLY 200 N 0.23 3.74 3.61 0.71 0.00 0.14 -4.85 105.19 108.77 1buc n GLY 200 Ca -0.13 -0.57 -0.48 0.00 0.00 0.00 0.00 46.02 44.85 1buc n GLY 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1buc n LYS 201 N 0.00 1.47 -3.66 1.61 4.76 -1.26 -4.35 118.16 116.73 1buc n LYS 201 Ca 0.00 0.52 -0.38 0.00 -2.87 0.00 0.00 58.31 55.59 1buc n LYS 201 Cb 0.00 -2.10 -0.12 0.00 -1.84 0.00 0.00 35.03 30.97 1buc n LYS 201 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1buc s LYS 202 N -0.20 3.65 0.17 1.97 2.20 -1.26 -0.77 119.74 125.51 1buc s LYS 202 Ca 0.73 -0.50 -0.31 0.00 -0.36 0.00 0.00 55.97 55.54 1buc s LYS 202 Cb -0.80 -3.53 -0.09 0.00 -1.51 0.00 0.00 37.83 31.90 1buc s LYS 202 CO 0.50 -0.27 1.37 -1.21 -0.36 0.00 0.00 175.35 175.38 1buc s GLU 203 N 1.67 4.34 -0.54 4.03 8.01 -0.15 -4.99 118.70 131.07 1buc s GLU 203 Ca 0.06 2.11 -0.20 0.00 0.01 0.00 0.00 54.97 56.95 1buc s GLU 203 Cb -0.16 -3.20 0.07 0.00 -4.31 0.00 0.00 34.13 26.53 1buc s GLU 203 CO 0.07 -0.36 0.70 0.34 0.01 0.00 0.00 175.26 176.02 1buc s ASP 204 N 0.66 6.22 0.15 -0.19 2.15 -1.26 -4.76 116.67 119.64 1buc s ASP 204 Ca 0.61 -0.99 0.07 0.00 0.43 0.00 0.00 52.55 52.67 1buc s ASP 204 Cb -0.38 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 39.89 1buc s ASP 204 CO 0.36 -1.01 -0.04 -1.59 -0.17 0.00 0.00 175.17 172.71 1buc s LYS 205 N 2.86 2.29 0.32 4.34 -2.85 -1.26 -5.02 119.74 120.42 1buc s LYS 205 Ca 0.16 -1.09 0.06 0.00 -1.00 0.00 0.00 55.97 54.10 1buc s LYS 205 Cb -0.20 -2.33 0.70 0.00 -2.06 0.00 0.00 37.83 33.95 1buc s LYS 205 CO 0.11 0.47 1.84 1.98 0.10 0.00 0.00 175.35 179.86 1buc h MET 206 N 3.04 0.80 0.00 1.78 1.85 -1.96 -3.45 114.93 116.98 1buc h MET 206 Ca -0.47 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.57 1buc h MET 206 Cb 1.19 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 33.04 1buc h MET 206 CO 0.56 0.53 0.00 0.41 -0.40 0.00 0.00 176.91 178.01 1buc n GLY 207 N -1.38 3.57 3.79 1.39 0.00 -1.26 -4.88 105.19 106.41 1buc n GLY 207 Ca 0.19 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 1buc n GLY 207 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1buc n ILE 208 N 0.00 -1.45 0.22 -0.61 0.13 -1.26 -4.83 119.36 111.56 1buc n ILE 208 Ca 0.00 0.00 0.17 0.00 -1.10 0.00 0.00 62.75 61.82 1buc n ILE 208 Cb 0.00 -2.27 0.86 0.00 -0.84 0.00 0.00 39.64 37.38 1buc n ILE 208 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1buc h HIS 209 N -1.58 0.00 -0.00 9.51 3.86 -1.88 -1.12 115.15 123.93 1buc h HIS 209 Ca -0.54 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.67 1buc h HIS 209 Cb 1.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.82 1buc h HIS 209 CO 0.61 0.00 -0.00 0.25 0.86 0.00 0.00 177.93 179.65 1buc n THR 210 N -3.72 0.00 -4.18 2.45 -2.24 -1.26 -4.11 114.28 101.22 1buc n THR 210 Ca 0.01 -0.06 -0.35 0.00 -2.27 0.00 0.00 64.05 61.37 1buc n THR 210 Cb 0.30 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.21 1buc n THR 210 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1buc s SER 211 N -2.00 5.62 -0.23 3.42 0.15 -0.42 -4.57 113.70 115.66 1buc s SER 211 Ca 0.45 0.22 -0.15 0.00 0.70 0.00 0.00 55.95 57.17 1buc s SER 211 Cb 0.22 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.76 1buc s SER 211 CO 0.36 0.35 0.38 -1.58 1.20 0.00 0.00 173.24 173.95 1buc s GLN 212 N -0.70 4.10 -0.16 5.44 0.74 -1.26 -4.97 119.66 122.85 1buc s GLN 212 Ca 0.12 0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.66 1buc s GLN 212 Cb -0.12 -3.59 0.01 0.00 1.10 0.00 0.00 33.01 30.42 1buc s GLN 212 CO 0.02 -0.13 -0.19 0.99 -0.55 0.00 0.00 175.29 175.43 1buc s THR 213 N 1.62 2.26 0.04 -0.34 2.01 -1.26 -0.40 115.64 119.58 1buc s THR 213 Ca 0.17 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1buc s THR 213 Cb -0.15 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1buc s THR 213 CO 0.08 0.53 0.00 -0.32 -0.69 0.00 0.00 174.62 174.23 1buc s MET 214 N 0.95 0.53 0.11 4.92 0.00 -0.64 -0.97 119.30 124.20 1buc s MET 214 Ca -0.03 -0.96 -0.21 0.00 0.00 0.00 0.00 55.69 54.49 1buc s MET 214 Cb -0.15 0.19 -0.07 0.00 0.00 0.00 0.00 34.83 34.80 1buc s MET 214 CO -0.04 -0.11 0.63 -2.00 0.00 0.00 0.00 175.02 173.51 1buc s GLU 215 N -3.01 4.28 -0.07 4.11 2.12 0.05 -0.93 118.70 125.25 1buc s GLU 215 Ca -0.01 0.84 -0.02 0.00 0.36 0.00 0.00 54.97 56.14 1buc s GLU 215 Cb 0.01 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 1buc s GLU 215 CO -0.07 0.59 0.02 -0.51 -0.54 0.00 0.00 175.26 174.76 1buc s LEU 216 N -1.25 3.66 -0.07 2.70 1.43 -0.32 0.25 118.68 125.08 1buc s LEU 216 Ca 0.32 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.61 1buc s LEU 216 Cb -0.20 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1buc s LEU 216 CO 0.21 0.36 -0.18 -0.69 0.23 0.00 0.00 176.35 176.27 1buc s VAL 217 N -0.95 1.59 -0.31 -1.59 1.01 0.08 -1.12 120.40 119.11 1buc s VAL 217 Ca 0.15 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1buc s VAL 217 Cb -0.11 -1.38 0.09 0.00 0.00 0.00 0.00 36.38 34.97 1buc s VAL 217 CO 0.04 0.45 0.01 -0.36 0.00 0.00 0.00 175.10 175.24 1buc s PHE 218 N 0.28 3.48 -0.49 5.22 0.08 0.74 -1.14 117.98 126.16 1buc s PHE 218 Ca -0.11 -2.72 -0.00 0.00 0.12 0.00 0.00 56.93 54.22 1buc s PHE 218 Cb -0.15 -2.55 0.13 0.00 -0.57 0.00 0.00 43.02 39.88 1buc s PHE 218 CO 0.05 -0.92 0.26 -0.65 -0.10 0.00 0.00 175.22 173.86 1buc s GLN 219 N 1.01 2.07 -1.03 0.44 -0.21 -0.50 -1.50 119.66 119.93 1buc s GLN 219 Ca 0.05 -2.22 -0.06 0.00 0.02 0.00 0.00 55.36 53.15 1buc s GLN 219 Cb -0.19 -3.50 0.01 0.00 1.00 0.00 0.00 33.01 30.32 1buc s GLN 219 CO -0.08 -1.09 0.89 -3.47 -2.12 0.00 0.00 175.29 169.43 1buc n ASP 220 N 3.87 -5.02 -4.58 5.90 2.03 -1.17 -4.45 116.55 113.13 1buc n ASP 220 Ca 0.04 -0.42 -0.42 0.00 0.52 0.00 0.00 54.79 54.51 1buc n ASP 220 Cb 0.38 -3.97 -0.02 0.00 -0.72 0.00 0.00 41.12 36.79 1buc n ASP 220 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1buc s VAL 221 N -3.25 3.93 -0.02 5.18 1.01 -0.78 -4.82 120.40 121.66 1buc s VAL 221 Ca 0.40 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 1buc s VAL 221 Cb -0.18 -4.56 -0.03 0.00 0.00 0.00 0.00 36.38 31.62 1buc s VAL 221 CO 0.56 -1.19 1.01 -0.54 0.00 0.00 0.00 175.10 174.93 1buc s LYS 222 N 5.13 4.51 -0.05 2.72 1.02 -1.26 -0.44 119.74 131.38 1buc s LYS 222 Ca 0.49 1.45 0.04 0.00 0.02 0.00 0.00 55.97 57.97 1buc s LYS 222 Cb -0.09 -3.47 -0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1buc s LYS 222 CO 0.26 -0.13 -0.16 0.08 -0.92 0.00 0.00 175.35 174.48 1buc s VAL 223 N 1.25 1.36 0.46 3.17 1.01 0.68 -4.98 120.40 123.36 1buc s VAL 223 Ca 0.52 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 1buc s VAL 223 Cb -0.21 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.91 1buc s VAL 223 CO 0.26 0.40 1.10 -2.16 0.00 0.00 0.00 175.10 174.70 1buc s PRO 224 N 0.12 3.81 0.44 2.72 0.04 -1.26 -1.22 135.00 139.64 1buc s PRO 224 Ca -0.05 1.59 0.25 0.00 0.04 0.00 0.00 61.00 62.83 1buc s PRO 224 Cb -0.12 -2.31 1.28 0.00 0.04 0.00 0.00 34.50 33.40 1buc s PRO 224 CO 0.02 -0.47 1.75 0.00 0.04 0.00 0.00 177.00 178.34 1buc h ALA 225 N 1.92 2.56 -0.13 8.56 0.00 -1.90 0.10 119.26 130.37 1buc h ALA 225 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1buc h ALA 225 Cb 1.24 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1buc h ALA 225 CO 0.60 -1.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.00 1buc n GLU 226 N -4.52 1.78 0.00 0.00 0.00 -1.26 -2.80 120.64 113.83 1buc n GLU 226 Ca 0.28 -0.66 0.08 0.00 0.00 0.00 0.00 57.16 56.85 1buc n GLU 226 Cb 1.09 -1.59 -0.07 0.00 0.00 0.00 0.00 31.44 30.87 1buc n GLU 226 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1buc n ASN 227 N 0.11 0.96 -4.71 -1.84 5.03 0.35 -4.89 115.26 110.28 1buc n ASN 227 Ca 0.06 -0.98 -0.42 0.00 0.87 0.00 0.00 54.58 54.11 1buc n ASN 227 Cb 0.41 0.89 -0.03 0.00 -1.02 0.00 0.00 39.78 40.03 1buc n ASN 227 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1buc s MET 228 N -2.40 4.24 -0.22 3.52 1.75 -1.12 -0.37 119.30 124.69 1buc s MET 228 Ca 0.08 2.27 -0.10 0.00 -1.25 0.00 0.00 55.69 56.70 1buc s MET 228 Cb 0.12 -3.28 -0.05 0.00 2.84 0.00 0.00 34.83 34.47 1buc s MET 228 CO 0.61 -0.59 0.13 -1.17 -0.65 0.00 0.00 175.02 173.35 1buc s LEU 229 N 1.49 4.01 0.00 4.11 2.96 -0.02 -4.84 118.68 126.39 1buc s LEU 229 Ca 0.69 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.69 1buc s LEU 229 Cb -0.41 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1buc s LEU 229 CO 0.31 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 176.04 1buc n GLY 230 N 4.10 1.52 3.60 7.98 0.00 -1.26 -4.08 105.19 117.06 1buc n GLY 230 Ca -0.16 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 1buc n GLY 230 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1buc s GLU 231 N 0.00 0.26 -0.40 1.61 -1.05 -1.26 -5.08 118.70 112.77 1buc s GLU 231 Ca 0.00 -0.09 -0.44 0.00 -0.15 0.00 0.00 54.97 54.29 1buc s GLU 231 Cb 0.00 0.12 -0.18 0.00 -0.44 0.00 0.00 34.13 33.63 1buc s GLU 231 CO 0.00 -0.11 1.68 0.39 0.95 0.00 0.00 175.26 178.17 1buc n GLU 232 N -0.05 0.53 0.00 -4.83 1.02 -1.26 -1.80 120.64 114.25 1buc n GLU 232 Ca 0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1buc n GLU 232 Cb 0.58 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1buc n GLU 232 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1buc n GLY 233 N 4.20 2.96 2.08 0.62 0.00 -1.19 -4.90 105.19 108.95 1buc n GLY 233 Ca 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 1buc n GLY 233 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1buc n LYS 234 N -2.00 3.01 0.17 1.61 2.85 -0.74 -3.82 118.16 119.24 1buc n LYS 234 Ca 0.00 -3.06 0.02 0.00 -1.05 0.00 0.00 58.31 54.22 1buc n LYS 234 Cb 0.00 -2.19 0.29 0.00 -0.65 0.00 0.00 35.03 32.48 1buc n LYS 234 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1buc h GLY 235 N 1.87 0.00 0.98 2.58 0.00 -0.55 -2.26 103.07 105.70 1buc h GLY 235 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.64 1buc h GLY 235 CO 0.90 0.00 -0.33 -2.75 0.00 0.00 0.00 176.54 174.36 1buc h PHE 236 N 0.00 0.86 -0.08 5.60 3.57 -1.78 -1.14 116.94 123.97 1buc h PHE 236 Ca -0.00 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1buc h PHE 236 Cb 0.89 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1buc h PHE 236 CO 0.00 1.03 0.05 -0.22 -2.23 0.00 0.00 178.31 176.94 1buc h LYS 237 N 0.45 0.10 0.15 1.11 3.11 -1.85 0.03 116.57 119.67 1buc h LYS 237 Ca 0.04 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.89 1buc h LYS 237 Cb 0.91 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 32.08 1buc h LYS 237 CO 0.08 0.08 -0.31 0.82 -2.81 0.00 0.00 179.45 177.30 1buc h ILE 238 N 0.10 0.33 -0.64 2.00 2.04 -1.39 -1.09 117.51 118.86 1buc h ILE 238 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1buc h ILE 238 Cb -0.01 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 1buc h ILE 238 CO -0.01 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.39 1buc h ALA 239 N 0.08 0.84 0.17 1.87 0.00 -0.98 -0.01 119.26 121.23 1buc h ALA 239 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1buc h ALA 239 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1buc h ALA 239 CO -0.16 -0.19 -0.08 0.52 0.00 0.00 0.00 179.25 179.33 1buc h MET 240 N 0.42 -0.22 0.00 0.00 2.86 -0.64 0.63 114.93 117.98 1buc h MET 240 Ca 0.33 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.94 1buc h MET 240 Cb 0.42 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1buc h MET 240 CO -0.32 -0.11 -0.21 0.52 1.06 0.00 0.00 176.91 177.84 1buc h MET 241 N -0.28 0.00 -0.28 1.72 2.07 -0.93 -1.77 114.93 115.46 1buc h MET 241 Ca -0.02 0.00 -0.17 0.00 -2.07 0.00 0.00 59.70 57.44 1buc h MET 241 Cb 0.22 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.95 1buc h MET 241 CO 0.04 0.21 -0.48 1.15 1.07 0.00 0.00 176.91 178.90 1buc h THR 242 N 0.00 1.29 0.00 2.22 2.02 -0.56 -3.22 112.91 114.65 1buc h THR 242 Ca -0.00 -1.67 -0.08 0.00 0.77 0.00 0.00 66.41 65.43 1buc h THR 242 Cb 0.39 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1buc h THR 242 CO 0.03 0.54 -0.36 -0.07 0.37 0.00 0.00 175.52 176.03 1buc h LEU 243 N 0.59 0.00 -0.46 2.58 3.38 -0.04 -1.67 115.31 119.69 1buc h LEU 243 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1buc h LEU 243 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1buc h LEU 243 CO 0.11 0.36 0.29 0.44 0.09 0.00 0.00 178.44 179.73 1buc h ASP 244 N 0.00 0.54 -0.28 -0.43 3.32 -1.42 -0.19 116.42 117.97 1buc h ASP 244 Ca -0.00 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1buc h ASP 244 Cb 0.65 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1buc h ASP 244 CO 0.05 0.42 -0.14 1.23 -1.72 0.00 0.00 179.24 179.08 1buc h GLY 245 N 0.62 0.63 0.98 2.75 0.00 -1.58 -3.04 103.07 103.43 1buc h GLY 245 Ca 0.17 -0.57 0.08 0.00 0.00 0.00 0.00 47.33 47.01 1buc h GLY 245 CO -0.03 0.52 0.47 -1.33 0.00 0.00 0.00 176.54 176.16 1buc h GLY 246 N 0.32 0.90 1.65 4.60 0.00 -1.03 -1.60 103.07 107.92 1buc h GLY 246 Ca 0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1buc h GLY 246 CO 0.04 0.18 -0.13 3.21 0.00 0.00 0.00 176.54 179.84 1buc h ARG 247 N 0.67 0.42 -0.47 4.80 3.08 -0.92 -1.77 114.38 120.19 1buc h ARG 247 Ca 0.32 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1buc h ARG 247 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1buc h ARG 247 CO -0.11 0.55 0.10 0.82 -1.07 0.00 0.00 179.97 180.27 1buc h ILE 248 N 0.39 1.21 -0.27 2.04 2.04 -1.25 -0.09 117.51 121.59 1buc h ILE 248 Ca 0.07 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1buc h ILE 248 Cb 0.47 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1buc h ILE 248 CO 0.03 0.28 -0.06 1.23 0.00 0.00 0.00 178.15 179.63 1buc h GLY 249 N 0.91 0.56 1.17 5.37 0.00 -1.27 -1.96 103.07 107.84 1buc h GLY 249 Ca 0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1buc h GLY 249 CO -0.00 0.41 0.37 -2.08 0.00 0.00 0.00 176.54 175.25 1buc h VAL 250 N 0.27 1.24 -0.70 4.60 2.07 -0.94 0.12 116.25 122.92 1buc h VAL 250 Ca 0.07 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1buc h VAL 250 Cb 0.52 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1buc h VAL 250 CO 0.02 0.28 0.43 0.00 0.02 0.00 0.00 177.57 178.32 1buc h ALA 251 N 1.33 1.44 -0.19 1.67 0.00 -0.94 0.18 119.26 122.76 1buc h ALA 251 Ca 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1buc h ALA 251 Cb 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1buc h ALA 251 CO -0.04 0.49 -0.10 0.00 0.00 0.00 0.00 179.25 179.60 1buc h ALA 252 N 1.52 0.26 -0.08 0.00 0.00 -0.44 -0.54 119.26 119.98 1buc h ALA 252 Ca 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1buc h ALA 252 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1buc h ALA 252 CO -0.05 0.10 -0.02 0.37 0.00 0.00 0.00 179.25 179.65 1buc h GLN 253 N 0.08 0.00 -0.91 0.00 4.15 -0.61 -0.06 115.11 117.77 1buc h GLN 253 Ca 0.04 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.57 1buc h GLN 253 Cb 0.59 -0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.20 1buc h GLN 253 CO 0.03 0.00 0.54 0.00 -1.93 0.00 0.00 178.83 177.47 1buc h ALA 254 N 1.07 1.34 -0.03 3.38 0.00 -0.92 -0.39 119.26 123.71 1buc h ALA 254 Ca 0.04 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1buc h ALA 254 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1buc h ALA 254 CO -0.08 0.12 -0.01 1.25 0.00 0.00 0.00 179.25 180.53 1buc h LEU 255 N 0.85 -0.05 -0.77 0.00 6.46 -0.04 -2.46 115.31 119.30 1buc h LEU 255 Ca 0.45 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.27 1buc h LEU 255 Cb 0.46 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.37 1buc h LEU 255 CO -0.27 -0.02 0.48 1.23 -0.62 0.00 0.00 178.44 179.23 1buc h GLY 256 N -0.01 1.14 0.95 3.75 0.00 0.55 -0.66 103.07 108.79 1buc h GLY 256 Ca 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.01 1buc h GLY 256 CO -0.04 0.26 0.27 -2.22 0.00 0.00 0.00 176.54 174.82 1buc h ILE 257 N 0.90 1.08 -0.69 2.60 2.04 -1.13 -1.36 117.51 120.95 1buc h ILE 257 Ca 0.33 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 66.00 1buc h ILE 257 Cb 0.10 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1buc h ILE 257 CO -0.15 0.10 0.45 0.00 0.00 0.00 0.00 178.15 178.56 1buc h ALA 258 N 1.18 0.87 -0.43 1.87 0.00 -0.83 -1.51 119.26 120.40 1buc h ALA 258 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1buc h ALA 258 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1buc h ALA 258 CO -0.06 0.29 0.20 0.93 0.00 0.00 0.00 179.25 180.61 1buc h GLU 259 N 0.93 0.63 -0.37 0.00 5.08 -0.81 -1.12 114.58 118.92 1buc h GLU 259 Ca 0.25 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1buc h GLU 259 Cb -0.10 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 1buc h GLU 259 CO -0.06 0.56 0.13 0.00 -1.00 0.00 0.00 179.01 178.64 1buc h ALA 260 N 1.04 0.43 -0.82 3.43 0.00 -0.94 -0.86 119.26 121.54 1buc h ALA 260 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1buc h ALA 260 Cb 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1buc h ALA 260 CO -0.02 -0.26 0.42 0.00 0.00 0.00 0.00 179.25 179.39 1buc h ALA 261 N 1.24 1.19 -0.06 0.00 0.00 -0.99 -1.36 119.26 119.28 1buc h ALA 261 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1buc h ALA 261 Cb 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1buc h ALA 261 CO -0.18 0.63 0.01 1.25 0.00 0.00 0.00 179.25 180.97 1buc h LEU 262 N 1.16 0.09 -0.95 0.00 6.46 -0.86 -2.01 115.31 119.21 1buc h LEU 262 Ca 0.29 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1buc h LEU 262 Cb 0.07 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 1buc h LEU 262 CO -0.04 0.29 0.62 0.00 -0.62 0.00 0.00 178.44 178.69 1buc h ALA 263 N 0.80 1.20 -0.54 1.25 0.00 -0.92 0.11 119.26 121.16 1buc h ALA 263 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1buc h ALA 263 Cb 0.24 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1buc h ALA 263 CO 0.00 0.61 0.30 -0.44 0.00 0.00 0.00 179.25 179.71 1buc h ASP 264 N 1.29 0.68 -0.49 0.00 3.32 -1.22 -1.54 116.42 118.46 1buc h ASP 264 Ca 0.35 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 1buc h ASP 264 Cb -0.14 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1buc h ASP 264 CO -0.07 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 1buc h ALA 265 N 1.13 0.66 0.37 3.45 0.00 -0.57 -1.25 119.26 123.06 1buc h ALA 265 Ca 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1buc h ALA 265 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1buc h ALA 265 CO -0.03 0.46 -0.18 0.28 0.00 0.00 0.00 179.25 179.78 1buc h VAL 266 N 0.72 0.63 -0.64 0.00 2.07 -0.70 -0.20 116.25 118.13 1buc h VAL 266 Ca 0.14 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1buc h VAL 266 Cb 0.51 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 1buc h VAL 266 CO 0.02 0.06 0.26 -0.33 0.02 0.00 0.00 177.57 177.60 1buc h GLU 267 N -0.67 0.44 -0.39 1.57 3.07 -1.29 -2.14 114.58 115.17 1buc h GLU 267 Ca -0.05 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1buc h GLU 267 Cb 0.48 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1buc h GLU 267 CO 0.08 0.29 -0.00 -0.92 -1.40 0.00 0.00 179.01 177.06 1buc h TYR 268 N 0.45 0.75 0.00 4.33 3.20 -1.16 -2.97 116.97 121.57 1buc h TYR 268 Ca 0.32 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1buc h TYR 268 Cb 0.39 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1buc h TYR 268 CO -0.15 0.77 -0.04 0.66 -1.64 0.00 0.00 178.16 177.75 1buc h SER 269 N 0.51 0.00 0.45 -2.11 4.64 -0.41 -0.63 113.55 116.00 1buc h SER 269 Ca 0.11 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.25 1buc h SER 269 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1buc h SER 269 CO 0.02 0.04 -0.79 0.11 -0.87 0.00 0.00 176.83 175.35 1buc h LYS 270 N 0.00 0.26 0.00 4.77 1.57 -1.25 0.91 116.57 122.83 1buc h LYS 270 Ca -0.00 -0.24 -0.20 0.00 -1.87 0.00 0.00 60.65 58.33 1buc h LYS 270 Cb 0.21 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1buc h LYS 270 CO 0.01 0.92 -1.38 1.04 -0.57 0.00 0.00 179.45 179.47 1buc n GLN 271 N -3.75 0.54 -1.77 3.15 6.02 -0.42 -4.79 117.38 116.35 1buc n GLN 271 Ca -0.04 0.43 -0.42 0.00 -0.01 0.00 0.00 57.00 56.97 1buc n GLN 271 Cb 0.74 -1.62 -0.02 0.00 1.02 0.00 0.00 30.24 30.36 1buc n GLN 271 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1buc s ARG 272 N -2.46 4.12 0.04 -1.09 3.00 -0.38 -4.86 118.95 117.33 1buc s ARG 272 Ca -0.28 2.58 0.07 0.00 -1.00 0.00 0.00 55.73 57.10 1buc s ARG 272 Cb 0.07 -3.03 -0.02 0.00 0.00 0.00 0.00 34.95 31.96 1buc s ARG 272 CO 0.45 -0.66 -0.19 0.14 0.00 0.00 0.00 175.30 175.05 1buc s VAL 273 N 0.23 1.55 0.04 7.11 -7.23 -1.26 -1.06 120.40 119.77 1buc s VAL 273 Ca 0.65 -1.16 -0.09 0.00 -1.81 0.00 0.00 61.98 59.57 1buc s VAL 273 Cb -0.48 -1.35 0.00 0.00 0.56 0.00 0.00 36.38 35.11 1buc s VAL 273 CO 0.45 0.16 0.20 -1.10 -0.31 0.00 0.00 175.10 174.49 1buc s GLN 274 N -1.18 0.70 -1.08 4.82 -1.52 -0.90 -4.85 119.66 115.66 1buc s GLN 274 Ca 0.06 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 52.83 1buc s GLN 274 Cb -0.09 0.29 0.00 0.00 -0.22 0.00 0.00 33.01 32.99 1buc s GLN 274 CO 0.02 -0.20 0.00 1.19 -0.25 0.00 0.00 175.29 176.04 1buc n PHE 275 N 0.65 -1.37 -1.03 0.91 3.72 -1.26 -0.93 117.46 118.16 1buc n PHE 275 Ca -0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.20 1buc n PHE 275 Cb 0.59 -2.77 -0.00 0.00 -0.94 0.00 0.00 39.48 36.36 1buc n PHE 275 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1buc n GLY 276 N -0.79 0.41 2.93 1.37 0.00 -1.26 -5.00 105.19 102.85 1buc n GLY 276 Ca -0.15 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1buc n GLY 276 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1buc s LYS 277 N -0.94 0.34 0.33 1.61 2.20 -0.10 -5.11 119.74 118.07 1buc s LYS 277 Ca 0.00 -0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 1buc s LYS 277 Cb 0.00 -0.34 -0.11 0.00 -1.51 0.00 0.00 37.83 35.87 1buc s LYS 277 CO 0.00 0.07 1.42 -1.25 -0.36 0.00 0.00 175.35 175.23 1buc s PRO 278 N -0.02 4.23 0.46 4.03 0.04 -1.26 -2.11 135.00 140.37 1buc s PRO 278 Ca 0.01 2.40 0.32 0.00 0.04 0.00 0.00 61.00 63.77 1buc s PRO 278 Cb -0.03 -3.03 1.45 0.00 0.04 0.00 0.00 34.50 32.94 1buc s PRO 278 CO -0.00 -0.39 1.64 -0.07 0.04 0.00 0.00 177.00 178.21 1buc h LEU 279 N 3.59 0.21 0.00 -3.56 4.07 -0.67 0.97 115.31 119.92 1buc h LEU 279 Ca -0.49 0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.57 1buc h LEU 279 Cb 1.23 0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.06 1buc h LEU 279 CO 0.68 -0.13 0.00 0.00 -1.08 0.00 0.00 178.44 177.91 1buc n LYS 281 N -1.36 1.53 -3.25 0.00 5.02 0.34 -4.42 118.16 116.02 1buc n LYS 281 Ca 0.06 -1.21 -0.39 0.00 -2.02 0.00 0.00 58.31 54.75 1buc n LYS 281 Cb 0.14 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 1buc n LYS 281 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1buc s PHE 282 N -2.30 3.44 0.34 2.13 0.08 -0.98 -4.98 117.98 115.70 1buc s PHE 282 Ca 0.24 0.85 0.04 0.00 0.12 0.00 0.00 56.93 58.18 1buc s PHE 282 Cb 0.19 -2.64 0.68 0.00 -0.57 0.00 0.00 43.02 40.68 1buc s PHE 282 CO 0.47 0.01 1.94 0.37 -0.10 0.00 0.00 175.22 177.90 1buc h GLN 283 N 7.14 0.81 -0.33 0.44 4.15 -1.88 -1.03 115.11 124.42 1buc h GLN 283 Ca -0.37 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 1buc h GLN 283 Cb 1.16 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 1buc h GLN 283 CO 0.75 0.54 0.06 0.66 -1.93 0.00 0.00 178.83 178.91 1buc h SER 284 N 0.84 0.44 0.40 -0.69 4.64 -1.94 -0.92 113.55 116.31 1buc h SER 284 Ca 0.34 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1buc h SER 284 Cb 0.25 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1buc h SER 284 CO -0.12 0.46 -0.19 0.40 -0.87 0.00 0.00 176.83 176.51 1buc h ILE 285 N 0.47 0.48 -0.36 0.95 1.08 -1.47 -1.29 117.51 117.37 1buc h ILE 285 Ca 0.11 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 1buc h ILE 285 Cb 0.21 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1buc h ILE 285 CO -0.00 0.08 0.20 0.77 -0.69 0.00 0.00 178.15 178.51 1buc h SER 286 N -0.91 0.43 -0.28 1.72 4.64 -1.38 -0.66 113.55 117.11 1buc h SER 286 Ca -0.06 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 1buc h SER 286 Cb 0.55 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1buc h SER 286 CO 0.09 0.35 -0.14 -0.26 -0.87 0.00 0.00 176.83 176.00 1buc h PHE 287 N 0.50 0.68 -0.26 4.77 -1.00 -1.18 -0.91 116.94 119.54 1buc h PHE 287 Ca 0.13 -0.17 0.06 0.00 2.81 0.00 0.00 57.97 60.80 1buc h PHE 287 Cb 0.02 -0.16 -0.06 0.00 3.61 0.00 0.00 35.95 39.37 1buc h PHE 287 CO 0.00 0.83 -0.12 0.87 -1.61 0.00 0.00 178.31 178.28 1buc h LYS 288 N 0.32 -0.08 -0.80 1.51 1.57 -0.26 0.43 116.57 119.25 1buc h LYS 288 Ca 0.06 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1buc h LYS 288 Cb 0.66 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1buc h LYS 288 CO 0.04 -0.06 0.53 -0.07 -0.57 0.00 0.00 179.45 179.32 1buc h LEU 289 N -0.09 0.90 -0.26 2.94 3.38 -1.10 -1.35 115.31 119.73 1buc h LEU 289 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1buc h LEU 289 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1buc h LEU 289 CO -0.31 0.64 0.14 0.00 0.09 0.00 0.00 178.44 178.99 1buc h ALA 290 N 1.31 0.33 -0.53 1.53 0.00 -0.34 -1.13 119.26 120.43 1buc h ALA 290 Ca 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1buc h ALA 290 Cb -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1buc h ALA 290 CO -0.08 -0.13 0.32 0.22 0.00 0.00 0.00 179.25 179.58 1buc h ASP 291 N 0.30 0.63 -0.10 0.00 3.58 -0.61 -0.76 116.42 119.45 1buc h ASP 291 Ca 0.09 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.53 1buc h ASP 291 Cb 0.08 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 1buc h ASP 291 CO -0.01 0.49 -0.14 0.24 -2.88 0.00 0.00 179.24 176.94 1buc h MET 292 N 0.71 -0.17 -0.74 0.28 2.86 -1.04 -0.48 114.93 116.35 1buc h MET 292 Ca 0.19 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.93 1buc h MET 292 Cb -0.03 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.60 1buc h MET 292 CO -0.04 -0.11 0.39 -0.22 1.06 0.00 0.00 176.91 177.99 1buc h LYS 293 N -0.18 0.64 -0.34 1.72 1.63 -0.81 -1.02 116.57 118.21 1buc h LYS 293 Ca 0.08 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1buc h LYS 293 Cb 0.30 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1buc h LYS 293 CO -0.21 0.43 0.16 0.52 -3.45 0.00 0.00 179.45 176.89 1buc h MET 294 N 0.66 0.49 -0.04 1.90 2.86 -0.49 -1.90 114.93 118.42 1buc h MET 294 Ca 0.36 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1buc h MET 294 Cb 0.35 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1buc h MET 294 CO -0.25 0.46 -0.04 1.96 1.06 0.00 0.00 176.91 180.10 1buc h GLN 295 N 0.41 -0.04 -0.37 1.72 4.20 -0.51 -1.21 115.11 119.30 1buc h GLN 295 Ca 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1buc h GLN 295 Cb 0.13 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1buc h GLN 295 CO -0.01 -0.03 0.21 -0.84 -0.67 0.00 0.00 178.83 177.49 1buc h ILE 296 N -0.05 1.11 -0.47 2.54 -0.00 -1.04 0.37 117.51 119.97 1buc h ILE 296 Ca 0.03 -0.27 -0.08 0.00 -0.00 0.00 0.00 64.86 64.54 1buc h ILE 296 Cb 0.09 0.60 -0.02 0.00 -0.00 0.00 0.00 36.82 37.49 1buc h ILE 296 CO -0.07 0.12 -0.01 -0.33 -0.00 0.00 0.00 178.15 177.86 1buc h GLU 297 N 0.51 0.79 -0.09 0.16 4.39 -0.92 0.15 114.58 119.58 1buc h GLU 297 Ca 0.13 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1buc h GLU 297 Cb 0.00 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1buc h GLU 297 CO -0.02 0.81 0.05 0.00 -1.16 0.00 0.00 179.01 178.69 1buc h ALA 298 N 1.24 0.12 -0.55 3.43 0.00 0.25 -3.00 119.26 120.75 1buc h ALA 298 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1buc h ALA 298 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1buc h ALA 298 CO 0.02 -0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.02 1buc h ALA 299 N 0.95 0.72 -0.33 0.00 0.00 -1.03 -3.28 119.26 116.29 1buc h ALA 299 Ca 0.03 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1buc h ALA 299 Cb 0.08 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 1buc h ALA 299 CO -0.01 0.47 -0.20 -0.09 0.00 0.00 0.00 179.25 179.42 1buc h ARG 300 N 0.79 -0.15 0.00 0.00 2.43 -0.57 -1.02 114.38 115.86 1buc h ARG 300 Ca 0.17 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1buc h ARG 300 Cb 0.41 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1buc h ARG 300 CO 0.01 -0.10 -0.00 -0.91 -1.51 0.00 0.00 179.97 177.46 1buc h ASN 301 N -0.15 0.00 0.06 -3.80 2.35 -1.62 -1.45 115.58 110.97 1buc h ASN 301 Ca 0.17 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.65 1buc h ASN 301 Cb 0.41 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.81 1buc h ASN 301 CO -0.43 0.00 -1.09 -0.07 -1.65 0.00 0.00 177.43 174.20 1buc h LEU 302 N 0.00 0.85 0.34 1.61 4.07 -1.41 -1.89 115.31 118.88 1buc h LEU 302 Ca -0.00 -0.79 -0.02 0.00 0.08 0.00 0.00 57.88 57.16 1buc h LEU 302 Cb 0.61 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1buc h LEU 302 CO 0.00 1.54 -0.16 0.58 -1.08 0.00 0.00 178.44 179.32 1buc h VAL 303 N 0.27 0.68 -0.72 1.22 2.07 -0.72 -2.47 116.25 116.57 1buc h VAL 303 Ca -0.15 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1buc h VAL 303 Cb 1.76 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1buc h VAL 303 CO 0.21 0.01 0.23 1.88 0.02 0.00 0.00 177.57 179.92 1buc h TYR 304 N -0.49 1.15 -0.66 1.57 -1.99 -1.37 -2.54 116.97 112.63 1buc h TYR 304 Ca -0.05 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.59 1buc h TYR 304 Cb 0.37 -0.33 -0.04 0.00 2.00 0.00 0.00 36.73 38.73 1buc h TYR 304 CO -0.04 0.91 0.43 -0.22 -0.00 0.00 0.00 178.16 179.23 1buc h LYS 305 N 1.07 0.84 -0.79 4.88 3.64 -1.26 -1.68 116.57 123.27 1buc h LYS 305 Ca 0.23 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1buc h LYS 305 Cb 0.30 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1buc h LYS 305 CO -0.01 0.55 0.36 0.00 -2.27 0.00 0.00 179.45 178.09 1buc h ALA 306 N 1.26 1.15 -0.67 5.00 0.00 -1.21 -2.11 119.26 122.69 1buc h ALA 306 Ca 0.25 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1buc h ALA 306 Cb -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1buc h ALA 306 CO -0.08 0.63 0.12 0.00 0.00 0.00 0.00 179.25 179.92 1buc h ALA 307 N 1.27 0.93 -0.33 0.00 0.00 -1.02 -2.72 119.26 117.40 1buc h ALA 307 Ca 0.27 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1buc h ALA 307 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1buc h ALA 307 CO -0.03 0.66 -0.46 0.00 0.00 0.00 0.00 179.25 179.43 1buc h LYS 309 N 0.69 1.01 -0.27 0.00 1.57 -1.33 0.16 116.57 118.40 1buc h LYS 309 Ca 0.04 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1buc h LYS 309 Cb 1.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1buc h LYS 309 CO 0.11 0.93 0.10 -0.22 -0.57 0.00 0.00 179.45 179.80 1buc h LYS 310 N 0.94 0.42 0.00 3.15 3.64 -1.46 0.82 116.57 124.08 1buc h LYS 310 Ca 0.19 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1buc h LYS 310 Cb 0.42 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1buc h LYS 310 CO 0.01 0.46 -0.24 -0.56 -2.27 0.00 0.00 179.45 176.85 1buc h GLN 311 N 0.29 0.00 0.00 1.90 3.07 -1.13 -2.58 115.11 116.66 1buc h GLN 311 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1buc h GLN 311 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.77 1buc h GLN 311 CO -0.01 0.24 -0.37 0.39 0.09 0.00 0.00 178.83 179.17 1buc n GLU 312 N -3.55 0.22 -0.65 0.06 1.02 0.55 -4.94 120.64 113.35 1buc n GLU 312 Ca -0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1buc n GLU 312 Cb 0.39 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1buc n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1buc n GLY 313 N 1.36 0.70 3.85 0.62 0.00 0.08 -5.05 105.19 106.75 1buc n GLY 313 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1buc n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1buc s LYS 314 N -0.35 2.86 0.26 1.61 -0.14 -0.06 -5.00 119.74 118.91 1buc s LYS 314 Ca 0.00 0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 55.00 1buc s LYS 314 Cb 0.00 -2.00 -0.09 0.00 -1.68 0.00 0.00 37.83 34.05 1buc s LYS 314 CO 0.00 -1.09 1.31 -2.14 -0.76 0.00 0.00 175.35 172.67 1buc s PRO 315 N -5.19 4.39 0.00 -1.68 0.02 -1.26 -4.41 135.00 126.86 1buc s PRO 315 Ca 0.58 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1buc s PRO 315 Cb -0.13 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1buc s PRO 315 CO 0.54 -0.21 0.35 1.97 -0.33 0.00 0.00 177.00 179.32 1buc n PHE 316 N 1.87 0.00 -0.26 6.54 -1.74 -1.26 -4.88 117.46 117.72 1buc n PHE 316 Ca 0.04 -0.03 -0.01 0.00 -0.56 0.00 0.00 57.45 56.89 1buc n PHE 316 Cb 0.42 -0.00 0.06 0.00 1.52 0.00 0.00 39.48 41.48 1buc n PHE 316 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 1buc h THR 317 N 1.97 0.17 -0.13 1.97 2.02 -1.93 0.15 112.91 117.13 1buc h THR 317 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 1buc h THR 317 Cb 0.75 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1buc h THR 317 CO 0.00 0.00 -0.64 0.58 0.37 0.00 0.00 175.52 175.83 1buc h VAL 318 N -0.06 1.34 -0.43 3.16 2.07 -1.94 -1.59 116.25 118.81 1buc h VAL 318 Ca 0.32 -1.95 -0.09 0.00 0.82 0.00 0.00 66.70 65.80 1buc h VAL 318 Cb 0.57 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1buc h VAL 318 CO -0.79 0.60 -0.10 0.44 0.02 0.00 0.00 177.57 177.73 1buc h ASP 319 N 0.36 0.76 -0.40 0.57 5.19 -1.65 0.91 116.42 122.16 1buc h ASP 319 Ca -0.01 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.16 1buc h ASP 319 Cb 1.19 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.48 1buc h ASP 319 CO 0.11 0.89 0.19 0.00 -3.12 0.00 0.00 179.24 177.32 1buc h ALA 320 N 1.18 0.52 -0.77 3.45 0.00 -0.60 -1.01 119.26 122.04 1buc h ALA 320 Ca 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1buc h ALA 320 Cb 0.58 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1buc h ALA 320 CO 0.04 0.08 0.28 0.00 0.00 0.00 0.00 179.25 179.65 1buc h ALA 321 N 1.04 1.00 -0.14 0.00 0.00 -0.51 -0.67 119.26 119.98 1buc h ALA 321 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1buc h ALA 321 Cb 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1buc h ALA 321 CO -0.02 0.65 -0.18 0.82 0.00 0.00 0.00 179.25 180.52 1buc h ILE 322 N 1.12 1.36 0.10 0.00 2.04 -0.74 -2.90 117.51 118.49 1buc h ILE 322 Ca 0.25 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.75 1buc h ILE 322 Cb 0.25 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1buc h ILE 322 CO -0.02 0.41 -0.22 0.00 0.00 0.00 0.00 178.15 178.32 1buc h ALA 323 N 0.58 -0.36 -0.59 1.87 0.00 -0.99 -0.69 119.26 119.08 1buc h ALA 323 Ca 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1buc h ALA 323 Cb 0.74 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1buc h ALA 323 CO 0.04 -0.75 0.35 -0.22 0.00 0.00 0.00 179.25 178.68 1buc h LYS 324 N -0.41 0.67 -0.18 0.00 3.11 -1.18 0.07 116.57 118.65 1buc h LYS 324 Ca 0.03 -0.04 -0.20 0.00 -2.81 0.00 0.00 60.65 57.63 1buc h LYS 324 Cb 0.44 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 1buc h LYS 324 CO -0.14 0.44 -0.69 -0.09 -2.81 0.00 0.00 179.45 176.17 1buc h ARG 325 N 0.69 0.72 0.20 1.90 2.43 -1.33 -2.60 114.38 116.39 1buc h ARG 325 Ca 0.24 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1buc h ARG 325 Cb 0.05 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1buc h ARG 325 CO -0.11 1.16 -0.09 0.28 -1.51 0.00 0.00 179.97 179.69 1buc h VAL 326 N 0.52 0.88 -0.58 0.20 2.07 -0.88 -1.87 116.25 116.59 1buc h VAL 326 Ca -0.03 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.72 1buc h VAL 326 Cb 1.29 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 32.35 1buc h VAL 326 CO 0.14 0.18 0.17 0.00 0.02 0.00 0.00 177.57 178.08 1buc h ALA 327 N -0.09 0.71 -0.42 1.67 0.00 -1.07 0.31 119.26 120.36 1buc h ALA 327 Ca -0.03 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1buc h ALA 327 Cb 0.50 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1buc h ALA 327 CO 0.04 -0.26 -0.26 0.66 0.00 0.00 0.00 179.25 179.44 1buc h SER 328 N 0.32 0.96 -0.45 0.00 4.64 -1.55 0.43 113.55 117.89 1buc h SER 328 Ca 0.29 -0.42 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 1buc h SER 328 Cb 0.39 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1buc h SER 328 CO -0.34 1.17 0.08 0.44 -0.87 0.00 0.00 176.83 177.31 1buc h ASP 329 N 0.75 0.77 -0.35 4.97 5.19 -0.58 -0.14 116.42 127.03 1buc h ASP 329 Ca 0.09 -0.16 -0.07 0.00 -0.62 0.00 0.00 57.03 56.27 1buc h ASP 329 Cb 0.84 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 1buc h ASP 329 CO 0.07 0.79 -0.06 0.58 -3.12 0.00 0.00 179.24 177.50 1buc h VAL 330 N 0.78 1.27 -0.06 -1.35 2.07 -0.29 -2.67 116.25 116.01 1buc h VAL 330 Ca 0.16 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.61 1buc h VAL 330 Cb 0.36 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1buc h VAL 330 CO 0.01 0.36 -0.13 0.00 0.02 0.00 0.00 177.57 177.83 1buc h ALA 331 N 0.83 -0.10 -0.96 1.67 0.00 -0.33 -0.22 119.26 120.15 1buc h ALA 331 Ca 0.09 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1buc h ALA 331 Cb 0.55 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1buc h ALA 331 CO 0.03 -0.60 0.62 1.98 0.00 0.00 0.00 179.25 181.28 1buc h MET 332 N -0.19 1.03 0.39 0.00 -1.53 -1.01 -0.21 114.93 113.40 1buc h MET 332 Ca 0.07 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.25 1buc h MET 332 Cb 0.28 -0.23 0.00 0.00 -0.55 0.00 0.00 31.60 31.10 1buc h MET 332 CO -0.17 0.68 -0.19 0.00 0.14 0.00 0.00 176.91 177.37 1buc h ARG 333 N 1.06 -0.51 -0.81 0.39 3.08 -1.00 -2.37 114.38 114.21 1buc h ARG 333 Ca 0.43 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.60 1buc h ARG 333 Cb 0.28 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 1buc h ARG 333 CO -0.18 -0.22 0.47 0.28 -1.07 0.00 0.00 179.97 179.24 1buc h VAL 334 N -1.02 0.93 0.31 2.04 2.07 -0.96 -1.91 116.25 117.72 1buc h VAL 334 Ca -0.05 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1buc h VAL 334 Cb 0.52 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1buc h VAL 334 CO 0.09 0.15 -0.27 0.74 0.02 0.00 0.00 177.57 178.30 1buc h THR 335 N 0.80 0.43 0.00 2.57 2.02 -1.11 0.49 112.91 118.11 1buc h THR 335 Ca 0.38 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 1buc h THR 335 Cb 0.32 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1buc h THR 335 CO -0.23 0.00 -0.04 0.74 0.37 0.00 0.00 175.52 176.36 1buc h THR 336 N -0.60 0.43 0.18 3.16 2.02 -1.06 -2.61 112.91 114.43 1buc h THR 336 Ca -0.02 -0.18 -0.31 0.00 0.77 0.00 0.00 66.41 66.67 1buc h THR 336 Cb 0.53 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1buc h THR 336 CO -0.03 0.04 -1.50 -0.08 0.37 0.00 0.00 175.52 174.32 1buc h GLU 337 N 0.00 0.38 -0.70 6.66 4.57 -0.78 -3.24 114.58 121.46 1buc h GLU 337 Ca -0.00 -0.65 0.01 0.00 -1.18 0.00 0.00 59.36 57.54 1buc h GLU 337 Cb 0.12 0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1buc h GLU 337 CO 0.00 1.31 0.46 0.00 -1.18 0.00 0.00 179.01 179.61 1buc h ALA 338 N 0.07 1.49 -0.69 2.92 0.00 -0.55 -0.15 119.26 122.35 1buc h ALA 338 Ca -0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1buc h ALA 338 Cb 1.97 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1buc h ALA 338 CO 0.17 0.47 0.41 0.28 0.00 0.00 0.00 179.25 180.57 1buc h VAL 339 N 0.96 1.20 -0.42 0.00 2.07 -1.61 -2.59 116.25 115.86 1buc h VAL 339 Ca 0.26 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1buc h VAL 339 Cb -0.11 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1buc h VAL 339 CO -0.06 0.21 0.02 1.56 0.02 0.00 0.00 177.57 179.32 1buc h GLN 340 N 0.95 0.73 -0.05 1.57 1.08 -1.07 -2.88 115.11 115.43 1buc h GLN 340 Ca 0.25 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1buc h GLN 340 Cb -0.03 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1buc h GLN 340 CO -0.05 0.80 -0.16 0.82 -0.95 0.00 0.00 178.83 179.29 1buc h ILE 341 N 0.57 1.14 0.00 2.54 2.04 -1.06 -1.56 117.51 121.18 1buc h ILE 341 Ca 0.12 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1buc h ILE 341 Cb 0.46 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1buc h ILE 341 CO 0.02 0.20 0.00 0.49 0.00 0.00 0.00 178.15 178.85 1buc n PHE 342 N -4.31 0.87 -4.79 1.37 3.01 -1.00 -4.97 117.46 107.63 1buc n PHE 342 Ca -0.02 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1buc n PHE 342 Cb 0.25 -0.95 0.00 0.00 -0.01 0.00 0.00 39.48 38.76 1buc n PHE 342 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1buc n GLY 343 N 0.88 2.41 0.34 1.37 0.00 -0.59 -2.63 105.19 106.96 1buc n GLY 343 Ca 0.04 -0.49 0.16 0.00 0.00 0.00 0.00 46.02 45.74 1buc n GLY 343 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1buc h GLY 344 N 0.00 0.00 2.00 -0.02 0.00 -1.90 -1.51 103.07 101.64 1buc h GLY 344 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1buc h GLY 344 CO 0.00 0.00 -0.51 -0.97 0.00 0.00 0.00 176.54 175.06 1buc h TYR 345 N 0.00 0.00 0.00 5.60 -1.99 -1.87 -3.05 116.97 115.66 1buc h TYR 345 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1buc h TYR 345 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.27 1buc h TYR 345 CO 0.00 0.51 0.00 0.78 -0.00 0.00 0.00 178.16 179.45 1buc h GLY 346 N 2.82 0.00 -0.24 3.88 0.00 -1.28 -2.22 103.07 106.03 1buc h GLY 346 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1buc h GLY 346 CO 0.07 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.59 1buc n TYR 347 N -2.98 0.00 -3.77 5.60 9.36 -1.15 -3.47 117.16 120.75 1buc n TYR 347 Ca 0.01 -0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.86 1buc n TYR 347 Cb 0.29 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.94 1buc n TYR 347 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1buc s SER 348 N -2.00 6.35 0.00 2.98 0.15 -0.83 -4.97 113.70 115.38 1buc s SER 348 Ca 0.39 0.41 0.12 0.00 0.70 0.00 0.00 55.95 57.57 1buc s SER 348 Cb 0.21 -2.10 0.72 0.00 -1.71 0.00 0.00 66.02 63.14 1buc s SER 348 CO 0.34 0.29 1.30 -0.62 1.20 0.00 0.00 173.24 175.75 1buc n GLU 349 N 2.71 0.78 -0.03 5.44 -0.58 -1.26 -2.26 120.64 125.44 1buc n GLU 349 Ca -0.17 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.41 1buc n GLU 349 Cb 0.53 -1.24 -0.08 0.00 -0.57 0.00 0.00 31.44 30.08 1buc n GLU 349 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1buc h GLU 350 N 0.00 0.49 -7.15 3.49 4.22 -1.93 -3.45 114.58 110.24 1buc h GLU 350 Ca 0.00 -0.38 -0.50 0.00 0.08 0.00 0.00 59.36 58.57 1buc h GLU 350 Cb 0.00 0.07 0.04 0.00 0.50 0.00 0.00 28.75 29.36 1buc h GLU 350 CO 0.00 1.00 0.29 0.71 -2.18 0.00 0.00 179.01 178.83 1buc s TYR 351 N -3.75 3.57 -0.55 0.92 1.51 -0.96 -5.00 117.35 113.10 1buc s TYR 351 Ca -0.13 1.15 0.24 0.00 -1.01 0.00 0.00 57.07 57.32 1buc s TYR 351 Cb 0.05 -2.57 0.44 0.00 -0.11 0.00 0.00 41.96 39.77 1buc s TYR 351 CO 0.81 -0.46 1.51 -1.00 -1.11 0.00 0.00 175.55 175.31 1buc h PRO 352 N 0.19 0.00 -0.12 -1.71 0.13 -1.87 -3.39 132.00 125.23 1buc h PRO 352 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1buc h PRO 352 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1buc h PRO 352 CO 0.62 0.00 -0.19 -0.24 -0.23 0.00 0.00 178.00 177.96 1buc h VAL 353 N 0.00 1.20 -0.32 1.56 3.04 -1.88 -2.48 116.25 117.37 1buc h VAL 353 Ca 0.00 -0.91 -0.17 0.00 -1.01 0.00 0.00 66.70 64.61 1buc h VAL 353 Cb 0.86 1.32 -0.00 0.00 -2.01 0.00 0.00 31.29 31.46 1buc h VAL 353 CO 0.00 0.28 -0.46 0.00 -1.01 0.00 0.00 177.57 176.38 1buc h ALA 354 N 1.62 0.58 -0.75 3.17 0.00 -1.74 -2.95 119.26 119.19 1buc h ALA 354 Ca 0.04 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1buc h ALA 354 Cb 0.45 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1buc h ALA 354 CO 0.03 0.68 0.49 -0.09 0.00 0.00 0.00 179.25 180.36 1buc h ARG 355 N 0.67 0.97 -0.46 0.00 2.43 -1.71 -0.60 114.38 115.68 1buc h ARG 355 Ca 0.04 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1buc h ARG 355 Cb 1.04 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 1buc h ARG 355 CO 0.10 0.64 0.28 0.45 -1.51 0.00 0.00 179.97 179.93 1buc h HIS 356 N 0.99 0.60 -0.18 2.20 3.86 -1.43 0.25 115.15 121.44 1buc h HIS 356 Ca 0.28 0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.34 1buc h HIS 356 Cb -0.08 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.20 1buc h HIS 356 CO -0.02 0.40 -0.52 1.98 0.86 0.00 0.00 177.93 180.62 1buc h MET 357 N 0.63 0.67 -0.44 2.45 1.85 -1.17 -0.59 114.93 118.34 1buc h MET 357 Ca 0.17 -0.48 -0.02 0.00 -0.61 0.00 0.00 59.70 58.76 1buc h MET 357 Cb -0.03 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 1buc h MET 357 CO -0.03 1.10 0.20 0.00 -0.40 0.00 0.00 176.91 177.78 1buc h ARG 358 N 0.36 0.65 -0.62 0.39 3.08 -0.55 -3.02 114.38 114.68 1buc h ARG 358 Ca -0.01 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1buc h ARG 358 Cb 1.14 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1buc h ARG 358 CO 0.11 0.57 0.20 -0.44 -1.07 0.00 0.00 179.97 179.35 1buc h ASP 359 N 0.57 0.90 -0.76 7.04 3.32 -0.50 -3.19 116.42 123.80 1buc h ASP 359 Ca 0.15 -0.20 0.13 0.00 0.02 0.00 0.00 57.03 57.13 1buc h ASP 359 Cb 0.15 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1buc h ASP 359 CO -0.02 0.86 0.51 0.00 -1.72 0.00 0.00 179.24 178.87 1buc h ALA 360 N 1.07 1.98 -0.01 3.45 0.00 -0.96 -2.80 119.26 121.99 1buc h ALA 360 Ca 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1buc h ALA 360 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1buc h ALA 360 CO -0.01 -0.18 -0.22 -0.22 0.00 0.00 0.00 179.25 178.63 1buc h LYS 361 N 0.52 0.02 0.00 0.00 1.63 -1.57 -2.74 116.57 114.43 1buc h LYS 361 Ca 0.37 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.05 1buc h LYS 361 Cb 0.71 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 1buc h LYS 361 CO -0.13 0.24 -0.54 0.97 -3.45 0.00 0.00 179.45 176.54 1buc h ILE 362 N 0.02 1.23 0.00 2.00 6.09 -1.68 -2.93 117.51 122.24 1buc h ILE 362 Ca 0.00 -1.95 0.00 0.00 -1.37 0.00 0.00 64.86 61.54 1buc h ILE 362 Cb 0.40 2.10 0.00 0.00 0.47 0.00 0.00 36.82 39.79 1buc h ILE 362 CO 0.03 0.53 0.00 0.71 -3.07 0.00 0.00 178.15 176.35 1buc h THR 363 N 0.00 0.00 0.00 2.19 1.35 -1.61 -0.03 112.91 114.80 1buc h THR 363 Ca -0.01 -0.13 -0.04 0.00 -0.55 0.00 0.00 66.41 65.69 1buc h THR 363 Cb 1.06 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1buc h THR 363 CO 0.07 0.00 -0.57 1.56 -0.25 0.00 0.00 175.52 176.33 1buc h GLN 364 N 0.00 0.00 0.00 4.72 4.20 -1.65 -3.42 115.11 118.96 1buc h GLN 364 Ca 0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 1buc h GLN 364 Cb 0.14 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 1buc h GLN 364 CO 0.00 0.11 -2.20 -0.89 -0.67 0.00 0.00 178.83 175.18 1buc n ILE 365 N -2.96 1.18 -2.15 2.54 5.41 -0.09 -1.00 119.36 122.29 1buc n ILE 365 Ca 0.01 -0.31 -0.32 0.00 1.00 0.00 0.00 62.75 63.13 1buc n ILE 365 Cb 0.60 -1.76 -0.01 0.00 -0.71 0.00 0.00 39.64 37.76 1buc n ILE 365 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1buc s TYR 366 N -2.39 3.53 -1.45 1.39 -0.85 -0.79 -2.18 117.35 114.61 1buc s TYR 366 Ca -0.30 1.39 0.00 0.00 -0.52 0.00 0.00 57.07 57.64 1buc s TYR 366 Cb 0.11 -2.76 0.00 0.00 0.38 0.00 0.00 41.96 39.69 1buc s TYR 366 CO 0.38 -0.52 0.00 0.39 -1.52 0.00 0.00 175.55 174.28 1buc n GLU 367 N -2.12 -1.21 0.00 -3.49 1.02 -1.26 -4.62 120.64 108.96 1buc n GLU 367 Ca 0.06 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 1buc n GLU 367 Cb 0.54 -5.17 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 1buc n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1buc n GLY 368 N -1.02 1.29 3.58 0.62 0.00 -1.24 -4.81 105.19 103.61 1buc n GLY 368 Ca -0.18 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1buc n GLY 368 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1buc n THR 369 N 1.52 3.30 -0.30 2.61 -2.24 -0.93 -4.72 114.28 113.52 1buc n THR 369 Ca 0.00 -0.47 0.30 0.00 -2.27 0.00 0.00 64.05 61.61 1buc n THR 369 Cb 0.00 -1.04 0.68 0.00 -2.10 0.00 0.00 70.33 67.87 1buc n THR 369 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1buc h ASN 370 N 0.23 0.13 -0.01 3.42 -0.26 -1.36 0.33 115.58 118.07 1buc h ASN 370 Ca -0.48 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.24 1buc h ASN 370 Cb 1.37 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.62 1buc h ASN 370 CO 0.49 0.02 -0.11 -0.33 -1.06 0.00 0.00 177.43 176.44 1buc h GLU 371 N 0.11 0.26 -0.40 0.81 3.07 -1.88 -1.30 114.58 115.25 1buc h GLU 371 Ca 0.55 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 59.20 1buc h GLU 371 Cb 1.94 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.81 1buc h GLU 371 CO -0.09 0.39 -0.32 0.28 -1.40 0.00 0.00 179.01 177.86 1buc h VAL 372 N 0.25 1.27 -0.66 3.13 2.07 -0.65 -1.34 116.25 120.33 1buc h VAL 372 Ca 0.05 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1buc h VAL 372 Cb 0.36 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1buc h VAL 372 CO 0.02 0.50 0.32 1.56 0.02 0.00 0.00 177.57 179.99 1buc h GLN 373 N 0.76 0.92 -0.62 1.57 1.08 -1.07 0.23 115.11 117.99 1buc h GLN 373 Ca 0.08 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 1buc h GLN 373 Cb 0.90 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 1buc h GLN 373 CO 0.08 0.71 0.01 -0.07 -0.95 0.00 0.00 178.83 178.61 1buc h LEU 374 N 0.92 1.06 -0.42 1.46 4.07 -1.13 -0.99 115.31 120.28 1buc h LEU 374 Ca 0.23 -0.30 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1buc h LEU 374 Cb 0.08 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1buc h LEU 374 CO -0.03 1.10 0.20 0.24 -1.08 0.00 0.00 178.44 178.87 1buc h MET 375 N 0.99 0.61 0.42 1.13 2.86 0.06 -1.19 114.93 119.81 1buc h MET 375 Ca 0.18 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1buc h MET 375 Cb 0.56 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1buc h MET 375 CO 0.03 0.53 -0.20 0.28 1.06 0.00 0.00 176.91 178.61 1buc h VAL 376 N 0.54 0.59 -0.07 -2.22 2.07 -0.44 -2.05 116.25 114.68 1buc h VAL 376 Ca 0.15 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1buc h VAL 376 Cb 0.12 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1buc h VAL 376 CO -0.02 0.04 0.04 0.74 0.02 0.00 0.00 177.57 178.39 1buc h THR 377 N -0.67 1.07 -0.47 2.57 2.02 -1.19 -2.36 112.91 113.87 1buc h THR 377 Ca -0.06 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1buc h THR 377 Cb 0.49 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1buc h THR 377 CO 0.09 0.06 0.14 1.23 0.37 0.00 0.00 175.52 177.41 1buc h GLY 378 N 0.03 0.74 0.99 2.16 0.00 -1.26 -0.75 103.07 104.97 1buc h GLY 378 Ca 0.02 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1buc h GLY 378 CO -0.00 0.37 0.10 -1.33 0.00 0.00 0.00 176.54 175.67 1buc h GLY 379 N 0.87 0.90 2.00 4.60 0.00 -1.23 -1.23 103.07 108.99 1buc h GLY 379 Ca 0.16 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1buc h GLY 379 CO -0.01 0.55 -0.31 0.00 0.00 0.00 0.00 176.54 176.77 1buc h ALA 380 N 0.98 1.46 -0.05 3.60 0.00 -1.00 -2.64 119.26 121.61 1buc h ALA 380 Ca 0.16 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1buc h ALA 380 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1buc h ALA 380 CO 0.01 0.39 -0.68 1.25 0.00 0.00 0.00 179.25 180.22 1buc h LEU 381 N 0.00 0.26 -1.84 0.00 5.85 -0.65 -3.18 115.31 115.76 1buc h LEU 381 Ca -0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1buc h LEU 381 Cb 0.56 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1buc h LEU 381 CO 0.04 0.86 0.00 0.18 -0.34 0.00 0.00 178.44 179.18 1buc n LEU 382 N -3.81 2.69 0.00 2.25 4.77 -0.51 -5.09 117.00 117.30 1buc n LEU 382 Ca -0.03 -1.32 0.12 0.00 -0.03 0.00 0.00 56.01 54.75 1buc n LEU 382 Cb 0.67 -0.32 0.72 0.00 -2.33 0.00 0.00 43.42 42.16 1buc n LEU 382 CO 0.45 0.66 0.90 -1.14 -1.33 0.00 0.00 177.39 176.93