#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 -0.74 -0.09 7.83 2.15 -1.26 -5.05 116.67 119.51 1buc s ASP 2 Ca 0.00 1.39 0.14 0.00 0.43 0.00 0.00 52.55 54.51 1buc s ASP 2 Cb 0.00 1.40 0.21 0.00 -0.30 0.00 0.00 42.92 44.23 1buc s ASP 2 CO 0.00 -0.24 1.10 0.49 -0.17 0.00 0.00 175.17 176.35 1buc n PHE 3 N 2.86 0.00 -3.52 -5.34 3.01 -1.26 -5.03 117.46 108.18 1buc n PHE 3 Ca -0.15 -0.74 -0.38 0.00 1.01 0.00 0.00 57.45 57.20 1buc n PHE 3 Cb 0.56 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.84 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 -2.33 6.75 0.36 4.37 0.01 -1.26 -5.07 114.94 117.76 1buc s ASN 4 Ca 0.23 0.89 -0.22 0.00 -0.71 0.00 0.00 52.86 53.05 1buc s ASN 4 Cb 0.20 -2.24 -0.10 0.00 0.41 0.00 0.00 41.25 39.52 1buc s ASN 4 CO 0.02 0.29 0.91 -0.76 -1.51 0.00 0.00 177.10 176.05 1buc s LEU 5 N -0.85 4.13 0.72 0.60 1.43 -1.26 -5.06 118.68 118.39 1buc s LEU 5 Ca 0.23 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.89 1buc s LEU 5 Cb -0.16 -4.23 0.02 0.00 0.03 0.00 0.00 46.19 41.86 1buc s LEU 5 CO 0.12 -0.21 1.07 0.42 0.23 0.00 0.00 176.35 177.98 1buc s THR 6 N -1.91 3.72 0.27 5.49 -4.23 -1.26 -4.91 115.64 112.81 1buc s THR 6 Ca 0.55 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.60 1buc s THR 6 Cb -0.13 -3.37 0.16 0.00 1.34 0.00 0.00 72.50 70.50 1buc s THR 6 CO 0.18 -0.73 1.83 -2.24 -0.54 0.00 0.00 174.62 173.12 1buc h ASP 7 N -0.78 0.85 -0.83 3.99 3.04 -1.98 -2.06 116.42 118.64 1buc h ASP 7 Ca -0.45 -0.14 0.03 0.00 -3.24 0.00 0.00 57.03 53.23 1buc h ASP 7 Cb 1.23 -0.22 -0.05 0.00 -1.04 0.00 0.00 39.33 39.25 1buc h ASP 7 CO 0.59 0.79 0.54 0.40 -2.04 0.00 0.00 179.24 179.53 1buc h ILE 8 N 0.89 1.14 -0.78 4.15 5.03 -1.92 0.15 117.51 126.17 1buc h ILE 8 Ca 0.20 -0.36 -0.05 0.00 -0.12 0.00 0.00 64.86 64.53 1buc h ILE 8 Cb 0.25 -0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.00 1buc h ILE 8 CO -0.01 0.19 0.29 1.56 -0.68 0.00 0.00 178.15 179.50 1buc h GLN 9 N 1.05 1.18 -0.07 2.37 4.20 -1.76 -2.16 115.11 119.93 1buc h GLN 9 Ca 0.33 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1buc h GLN 9 Cb -0.01 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1buc h GLN 9 CO -0.11 0.97 -0.28 1.96 -0.67 0.00 0.00 178.83 180.70 1buc h GLN 10 N 1.14 0.12 0.21 1.46 4.20 -0.43 -1.34 115.11 120.47 1buc h GLN 10 Ca 0.26 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1buc h GLN 10 Cb 0.25 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1buc h GLN 10 CO -0.02 0.40 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.00 1buc h ASP 11 N 0.11 -0.23 0.13 1.46 3.32 -0.15 -0.60 116.42 120.46 1buc h ASP 11 Ca 0.02 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1buc h ASP 11 Cb 0.56 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1buc h ASP 11 CO 0.04 -0.08 -0.16 -0.26 -1.72 0.00 0.00 179.24 177.06 1buc h PHE 12 N -0.38 0.07 0.55 4.55 0.04 -1.19 0.32 116.94 120.91 1buc h PHE 12 Ca -0.03 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 1buc h PHE 12 Cb 0.29 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.43 1buc h PHE 12 CO -0.03 0.23 -0.27 1.25 -0.60 0.00 0.00 178.31 178.89 1buc h LEU 13 N 0.07 -0.63 -1.32 1.54 5.85 -1.07 -2.84 115.31 116.91 1buc h LEU 13 Ca 0.01 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1buc h LEU 13 Cb 0.33 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1buc h LEU 13 CO 0.02 -0.25 0.52 0.50 -0.34 0.00 0.00 178.44 178.89 1buc h LYS 14 N -1.07 0.76 0.31 1.25 1.63 -0.90 -1.53 116.57 117.01 1buc h LYS 14 Ca -0.08 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1buc h LYS 14 Cb 0.63 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 1buc h LYS 14 CO 0.12 0.50 -0.35 1.25 -3.45 0.00 0.00 179.45 177.52 1buc h LEU 15 N 0.78 -0.99 -1.63 5.20 5.85 -0.92 -0.98 115.31 122.63 1buc h LEU 15 Ca 0.36 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 1buc h LEU 15 Cb 0.38 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1buc h LEU 15 CO -0.14 -0.45 -0.00 0.00 -0.34 0.00 0.00 178.44 177.51 1buc h ALA 16 N -1.12 1.70 0.27 1.25 0.00 -1.25 -2.76 119.26 117.36 1buc h ALA 16 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1buc h ALA 16 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1buc h ALA 16 CO -0.07 0.23 -0.13 1.25 0.00 0.00 0.00 179.25 180.53 1buc h HIS 17 N 0.23 -0.34 -0.44 0.00 -0.00 -0.82 0.26 115.15 114.03 1buc h HIS 17 Ca 0.05 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.45 1buc h HIS 17 Cb 0.16 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.65 1buc h HIS 17 CO 0.00 -0.17 0.22 -0.44 -0.00 0.00 0.00 177.93 177.54 1buc h ASP 18 N -0.43 0.31 -0.09 3.26 3.32 -1.03 0.50 116.42 122.27 1buc h ASP 18 Ca -0.04 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1buc h ASP 18 Cb 0.33 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1buc h ASP 18 CO 0.06 0.22 0.02 0.15 -1.72 0.00 0.00 179.24 177.98 1buc h PHE 19 N 0.44 0.04 -0.22 4.55 3.57 -1.35 -0.10 116.94 123.87 1buc h PHE 19 Ca 0.19 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1buc h PHE 19 Cb 0.10 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1buc h PHE 19 CO -0.10 0.02 0.12 0.78 -2.23 0.00 0.00 178.31 176.90 1buc h GLY 20 N 0.07 0.31 0.31 2.40 0.00 0.06 0.20 103.07 106.41 1buc h GLY 20 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1buc h GLY 20 CO -0.05 0.12 -0.17 -2.09 0.00 0.00 0.00 176.54 174.35 1buc h GLU 21 N 0.29 0.10 0.00 4.80 4.57 -0.42 0.91 114.58 124.84 1buc h GLU 21 Ca 0.08 -0.12 -0.25 0.00 -1.18 0.00 0.00 59.36 57.89 1buc h GLU 21 Cb 0.00 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1buc h GLU 21 CO -0.01 0.93 -1.30 1.57 -1.18 0.00 0.00 179.01 179.01 1buc h LYS 22 N -0.67 0.01 0.00 1.92 2.10 -0.77 -3.36 116.57 115.79 1buc h LYS 22 Ca -0.02 -0.02 -0.25 0.00 -2.00 0.00 0.00 60.65 58.36 1buc h LYS 22 Cb 1.00 0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.29 1buc h LYS 22 CO 0.03 0.80 -1.89 1.63 -2.00 0.00 0.00 179.45 178.02 1buc n LYS 23 N -3.23 0.36 -0.00 0.07 4.76 0.67 -4.73 118.16 116.06 1buc n LYS 23 Ca -0.07 0.12 -0.17 0.00 -2.87 0.00 0.00 58.31 55.32 1buc n LYS 23 Cb 0.99 -1.18 -0.13 0.00 -1.84 0.00 0.00 35.03 32.87 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 -0.33 0.29 -0.53 -0.35 3.38 -1.42 -3.38 115.31 112.97 1buc h LEU 24 Ca -0.38 -0.92 0.09 0.00 0.09 0.00 0.00 57.88 56.76 1buc h LEU 24 Cb 1.43 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 42.02 1buc h LEU 24 CO -0.17 1.19 0.12 0.00 0.09 0.00 0.00 178.44 179.67 1buc h ALA 25 N 0.11 0.62 -0.32 1.53 0.00 -0.97 -2.32 119.26 117.91 1buc h ALA 25 Ca -0.08 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1buc h ALA 25 Cb 1.32 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1buc h ALA 25 CO 0.09 -0.29 0.08 -1.35 0.00 0.00 0.00 179.25 177.77 1buc h PRO 26 N 0.26 0.51 0.00 0.00 0.11 -1.79 -3.31 132.00 127.78 1buc h PRO 26 Ca 0.27 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1buc h PRO 26 Cb 0.36 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1buc h PRO 26 CO -0.34 0.57 -0.68 0.25 -0.21 0.00 0.00 178.00 177.60 1buc n THR 27 N -4.65 0.03 -0.28 -1.15 -2.24 -1.17 -4.47 114.28 100.35 1buc n THR 27 Ca -0.02 -0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.79 1buc n THR 27 Cb 0.19 0.42 0.21 0.00 -2.10 0.00 0.00 70.33 69.05 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 0.00 0.69 -0.52 2.28 3.04 -1.51 -0.21 116.25 120.02 1buc h VAL 28 Ca 0.00 -0.18 -0.07 0.00 -1.01 0.00 0.00 66.70 65.44 1buc h VAL 28 Cb 0.53 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 29.90 1buc h VAL 28 CO 0.00 0.10 0.07 0.74 -1.01 0.00 0.00 177.57 177.47 1buc h THR 29 N 0.53 1.25 0.88 3.17 2.02 -1.82 0.19 112.91 119.13 1buc h THR 29 Ca 0.44 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1buc h THR 29 Cb 0.65 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1buc h THR 29 CO -0.38 0.35 -0.42 -0.08 0.37 0.00 0.00 175.52 175.35 1buc h GLU 30 N 0.76 -1.13 -0.95 6.66 4.22 -1.66 -1.70 114.58 120.77 1buc h GLU 30 Ca 0.16 0.08 0.13 0.00 0.08 0.00 0.00 59.36 59.81 1buc h GLU 30 Cb 0.42 0.26 -0.08 0.00 0.50 0.00 0.00 28.75 29.85 1buc h GLU 30 CO 0.01 -0.76 0.60 0.00 -2.18 0.00 0.00 179.01 176.69 1buc h ARG 31 N -1.32 0.82 -0.39 1.92 3.08 -0.94 -0.02 114.38 117.52 1buc h ARG 31 Ca -0.12 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.72 1buc h ARG 31 Cb 0.90 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1buc h ARG 31 CO 0.20 0.54 -0.38 0.22 -1.07 0.00 0.00 179.97 179.48 1buc h ASP 32 N 0.84 1.01 -0.68 7.04 3.58 -0.61 0.27 116.42 127.87 1buc h ASP 32 Ca 0.48 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1buc h ASP 32 Cb 0.62 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 1buc h ASP 32 CO -0.24 1.27 0.37 0.45 -2.88 0.00 0.00 179.24 178.20 1buc h HIS 33 N 0.78 0.95 0.00 0.28 3.86 -0.08 -3.05 115.15 117.88 1buc h HIS 33 Ca 0.06 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1buc h HIS 33 Cb 0.97 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1buc h HIS 33 CO 0.06 0.68 -0.74 1.63 0.86 0.00 0.00 177.93 180.42 1buc n LYS 34 N -4.50 0.14 -2.08 2.45 5.02 -0.47 -4.96 118.16 113.76 1buc n LYS 34 Ca 0.05 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.31 1buc n LYS 34 Cb 0.09 -1.56 -0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.43 0.16 3.67 0.72 0.00 0.78 -4.99 105.19 106.97 1buc n GLY 35 Ca 0.04 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1buc n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1buc s ILE 36 N -2.27 4.74 -0.52 -0.61 1.01 -0.15 -4.83 121.20 118.58 1buc s ILE 36 Ca 0.00 2.01 -0.20 0.00 0.00 0.00 0.00 60.65 62.46 1buc s ILE 36 Cb 0.00 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 38.23 1buc s ILE 36 CO 0.00 -0.08 0.67 -0.47 0.00 0.00 0.00 174.94 175.07 1buc s TYR 37 N 2.56 3.01 -0.77 3.97 5.04 -1.26 -4.66 117.35 125.24 1buc s TYR 37 Ca 0.46 -0.47 -0.21 0.00 -2.44 0.00 0.00 57.07 54.41 1buc s TYR 37 Cb -0.17 -3.63 0.09 0.00 0.35 0.00 0.00 41.96 38.61 1buc s TYR 37 CO 0.12 -1.09 1.02 0.34 -1.34 0.00 0.00 175.55 174.61 1buc s ASP 38 N 2.74 6.35 0.57 4.32 -1.08 -1.26 -4.89 116.67 123.42 1buc s ASP 38 Ca 0.17 -1.43 0.28 0.00 -0.52 0.00 0.00 52.55 51.05 1buc s ASP 38 Cb -0.18 -2.41 1.50 0.00 -1.46 0.00 0.00 42.92 40.37 1buc s ASP 38 CO 0.13 -1.28 1.98 0.11 0.52 0.00 0.00 175.17 176.63 1buc h LYS 39 N 9.28 0.00 -0.04 4.34 1.57 -2.00 -2.25 116.57 127.46 1buc h LYS 39 Ca -0.11 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.45 1buc h LYS 39 Cb 1.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.37 1buc h LYS 39 CO 1.16 0.00 -0.89 1.49 -0.57 0.00 0.00 179.45 180.64 1buc h GLU 40 N 0.00 0.54 -0.38 3.15 4.22 -1.99 -1.61 114.58 118.51 1buc h GLU 40 Ca 0.20 -0.52 -0.03 0.00 0.08 0.00 0.00 59.36 59.09 1buc h GLU 40 Cb 0.96 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1buc h GLU 40 CO -0.00 1.15 0.12 -0.07 -2.18 0.00 0.00 179.01 178.03 1buc h LEU 41 N 0.33 0.55 -0.66 1.64 3.38 -1.83 -1.30 115.31 117.41 1buc h LEU 41 Ca -0.08 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1buc h LEU 41 Cb 1.52 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1buc h LEU 41 CO 0.16 0.61 0.41 0.40 0.09 0.00 0.00 178.44 180.11 1buc h ILE 42 N 0.46 1.09 -0.67 1.22 1.08 -1.47 0.33 117.51 119.54 1buc h ILE 42 Ca 0.12 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.29 1buc h ILE 42 Cb 0.25 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 1buc h ILE 42 CO -0.00 0.15 0.31 0.44 -0.69 0.00 0.00 178.15 178.35 1buc h ASP 43 N 0.80 0.90 -0.34 1.72 3.32 -1.07 0.19 116.42 121.94 1buc h ASP 43 Ca 0.26 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1buc h ASP 43 Cb 0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1buc h ASP 43 CO -0.10 0.79 0.17 -0.33 -1.72 0.00 0.00 179.24 178.05 1buc h GLU 44 N 0.94 0.48 0.17 3.56 5.08 -0.47 -2.51 114.58 121.83 1buc h GLU 44 Ca 0.23 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1buc h GLU 44 Cb 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1buc h GLU 44 CO -0.03 0.41 -0.27 1.25 -1.00 0.00 0.00 179.01 179.38 1buc h LEU 45 N 0.41 -0.74 -2.33 1.33 6.46 0.15 -2.39 115.31 118.21 1buc h LEU 45 Ca 0.12 0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.99 1buc h LEU 45 Cb 0.09 0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1buc h LEU 45 CO -0.02 -0.36 0.11 -0.07 -0.62 0.00 0.00 178.44 177.48 1buc h LEU 46 N -0.50 0.00 -0.31 2.25 3.38 -0.52 0.17 115.31 119.77 1buc h LEU 46 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1buc h LEU 46 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1buc h LEU 46 CO -0.12 0.00 -0.21 -1.54 0.09 0.00 0.00 178.44 176.66 1buc n SER 47 N -3.84 0.68 0.23 -0.43 3.41 -0.91 -4.05 113.62 108.72 1buc n SER 47 Ca -0.01 -0.62 0.08 0.00 -0.26 0.00 0.00 58.87 58.07 1buc n SER 47 Cb 0.21 0.03 0.55 0.00 -0.26 0.00 0.00 64.21 64.74 1buc n SER 47 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1buc h LEU 48 N 0.75 0.00 0.00 1.04 3.38 -0.83 -3.47 115.31 116.18 1buc h LEU 48 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1buc h LEU 48 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1buc h LEU 48 CO 0.00 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.36 1buc n GLY 49 N -0.52 2.51 0.38 0.83 0.00 -1.26 -4.96 105.19 102.17 1buc n GLY 49 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 0.78 -0.32 -0.61 2.04 -1.87 -1.97 117.51 115.56 1buc h ILE 50 Ca 0.00 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.73 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 0.12 0.23 0.74 0.00 0.00 0.00 178.15 179.24 1buc h THR 51 N 0.66 0.84 -0.41 -0.27 2.02 -1.85 -2.13 112.91 111.76 1buc h THR 51 Ca 0.48 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.58 1buc h THR 51 Cb 0.85 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 1buc h THR 51 CO -0.24 0.00 0.05 0.61 0.37 0.00 0.00 175.52 176.31 1buc n GLY 52 N -1.60 4.04 0.41 2.16 0.00 -0.74 -4.76 105.19 104.70 1buc n GLY 52 Ca 0.05 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1buc n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1buc h ALA 53 N 2.01 -0.49 -0.35 4.61 0.00 -1.45 -0.36 119.26 123.24 1buc h ALA 53 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1buc h ALA 53 Cb 1.73 0.95 0.00 0.00 0.00 0.00 0.00 17.79 20.47 1buc h ALA 53 CO 0.39 -0.90 0.00 2.48 0.00 0.00 0.00 179.25 181.22 1buc n TYR 54 N -5.41 0.45 -3.29 0.00 0.18 -1.26 -2.28 117.16 105.55 1buc n TYR 54 Ca -0.01 -0.22 -0.37 0.00 1.88 0.00 0.00 57.90 59.18 1buc n TYR 54 Cb 0.35 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.25 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 -1.55 3.69 0.51 -3.48 0.08 -0.95 -4.46 117.98 111.82 1buc s PHE 55 Ca 0.38 1.19 -0.22 0.00 0.12 0.00 0.00 56.93 58.40 1buc s PHE 55 Cb 0.22 -2.45 -0.06 0.00 -0.57 0.00 0.00 43.02 40.16 1buc s PHE 55 CO 0.31 0.47 1.28 -1.83 -0.10 0.00 0.00 175.22 175.35 1buc s GLU 56 N -1.66 3.38 0.54 0.44 1.03 -1.26 0.57 118.70 121.74 1buc s GLU 56 Ca 0.35 2.04 0.28 0.00 0.03 0.00 0.00 54.97 57.67 1buc s GLU 56 Cb -0.17 -2.31 1.44 0.00 -0.80 0.00 0.00 34.13 32.29 1buc s GLU 56 CO 0.19 -0.94 1.96 1.49 -1.33 0.00 0.00 175.26 176.63 1buc h GLU 57 N 1.68 0.00 -0.99 -4.83 4.81 -1.86 0.17 114.58 113.55 1buc h GLU 57 Ca -0.50 0.00 0.36 0.00 -0.13 0.00 0.00 59.36 59.08 1buc h GLU 57 Cb 1.28 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.49 1buc h GLU 57 CO 0.58 0.00 0.41 -0.22 -0.73 0.00 0.00 179.01 179.06 1buc h LYS 58 N 0.00 0.08 -0.47 1.92 3.64 -1.89 0.23 116.57 120.07 1buc h LYS 58 Ca 0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1buc h LYS 58 Cb 1.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1buc h LYS 58 CO -0.00 0.05 0.00 0.66 -2.27 0.00 0.00 179.45 177.89 1buc n TYR 59 N -5.27 0.88 -0.97 1.91 4.01 0.55 -4.94 117.16 113.33 1buc n TYR 59 Ca 0.32 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1buc n TYR 59 Cb 1.07 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 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 0.69 1.21 3.76 2.72 0.00 0.81 -4.52 105.19 109.86 1buc n GLY 60 Ca 0.19 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.48 2.95 0.00 -0.02 0.00 -0.92 -4.57 107.32 102.28 1buc s GLY 61 Ca 0.00 -0.58 0.24 0.00 0.00 0.00 0.00 44.72 44.38 1buc s GLY 61 CO 0.00 -2.18 1.48 1.44 0.00 0.00 0.00 173.10 173.84 1buc n SER 62 N -1.26 2.46 -0.24 1.64 7.64 -0.19 -2.72 113.62 120.94 1buc n SER 62 Ca -0.17 -1.82 0.03 0.00 1.01 0.00 0.00 58.87 57.92 1buc n SER 62 Cb 0.67 -0.11 0.16 0.00 -1.01 0.00 0.00 64.21 63.92 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 4.78 1.06 1.21 0.23 0.00 0.56 0.54 103.07 111.46 1buc h GLY 63 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1buc h GLY 63 CO 0.00 -0.05 0.00 1.22 0.00 0.00 0.00 176.54 177.71 1buc n ASP 64 N -4.98 0.00 -0.64 0.19 8.00 -1.26 -3.12 116.55 114.74 1buc n ASP 64 Ca 0.12 -0.63 0.06 0.00 0.71 0.00 0.00 54.79 55.05 1buc n ASP 64 Cb 0.36 -0.11 0.14 0.00 -0.02 0.00 0.00 41.12 41.49 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 2.78 0.00 -2.24 8.00 0.08 -4.95 116.55 119.12 1buc n ASP 65 Ca 0.19 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1buc n ASP 65 Cb 0.15 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.61 0.90 3.81 0.44 0.00 -1.09 -5.07 105.19 104.80 1buc n GLY 66 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.25 2.43 0.30 -0.02 0.00 -0.60 -4.77 107.32 103.40 1buc s GLY 67 Ca 0.00 0.45 -0.14 0.00 0.00 0.00 0.00 44.72 45.03 1buc s GLY 67 CO 0.00 0.74 0.60 0.51 0.00 0.00 0.00 173.10 174.95 1buc s ASP 68 N -2.12 0.05 0.23 1.64 1.47 -1.25 -4.38 116.67 112.32 1buc s ASP 68 Ca 0.63 -0.98 -0.10 0.00 1.18 0.00 0.00 52.55 53.27 1buc s ASP 68 Cb -0.11 0.69 0.33 0.00 -0.34 0.00 0.00 42.92 43.50 1buc s ASP 68 CO 0.15 -1.33 1.62 0.58 0.68 0.00 0.00 175.17 176.87 1buc h VAL 69 N 2.11 0.32 -0.42 2.11 2.07 -1.91 0.33 116.25 120.87 1buc h VAL 69 Ca -0.26 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.33 1buc h VAL 69 Cb 1.25 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1buc h VAL 69 CO 0.34 0.01 0.29 0.25 0.02 0.00 0.00 177.57 178.48 1buc h LEU 70 N 0.04 0.18 0.33 2.57 5.85 -1.95 0.13 115.31 122.47 1buc h LEU 70 Ca 0.36 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1buc h LEU 70 Cb 0.59 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1buc h LEU 70 CO -0.69 0.11 -0.16 0.28 -0.34 0.00 0.00 178.44 177.64 1buc h SER 71 N 0.20 -0.38 -0.69 1.25 0.02 -0.68 0.13 113.55 113.41 1buc h SER 71 Ca 0.19 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1buc h SER 71 Cb 0.51 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 1buc h SER 71 CO -0.03 -0.11 0.38 0.22 -1.14 0.00 0.00 176.83 176.15 1buc h TYR 72 N -0.65 0.70 -0.10 3.45 3.20 -0.99 -1.86 116.97 120.72 1buc h TYR 72 Ca -0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1buc h TYR 72 Cb 0.46 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1buc h TYR 72 CO -0.00 0.33 0.04 0.82 -1.64 0.00 0.00 178.16 177.71 1buc h ILE 73 N 0.70 1.13 -0.98 1.81 1.08 -0.65 -1.81 117.51 118.78 1buc h ILE 73 Ca 0.31 -0.37 0.15 0.00 -0.39 0.00 0.00 64.86 64.56 1buc h ILE 73 Cb 0.21 1.19 -0.09 0.00 -3.07 0.00 0.00 36.82 35.07 1buc h ILE 73 CO -0.19 0.11 0.62 -0.07 -0.69 0.00 0.00 178.15 177.92 1buc h LEU 74 N 0.02 0.82 -0.25 1.44 4.07 -0.27 -0.42 115.31 120.72 1buc h LEU 74 Ca 0.03 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.01 1buc h LEU 74 Cb 0.14 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1buc h LEU 74 CO -0.00 0.38 -0.01 0.00 -1.08 0.00 0.00 178.44 177.72 1buc h ALA 75 N 1.59 0.34 -0.28 1.53 0.00 -1.07 -1.83 119.26 119.54 1buc h ALA 75 Ca 0.52 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1buc h ALA 75 Cb 0.70 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1buc h ALA 75 CO -0.29 0.09 -0.08 0.28 0.00 0.00 0.00 179.25 179.25 1buc h VAL 76 N 0.22 0.70 -0.77 0.00 2.07 -0.27 0.61 116.25 118.81 1buc h VAL 76 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1buc h VAL 76 Cb 0.44 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1buc h VAL 76 CO 0.02 0.00 0.42 -0.08 0.02 0.00 0.00 177.57 177.95 1buc h GLU 77 N -0.01 0.69 -0.29 1.57 4.81 -1.09 -1.27 114.58 118.99 1buc h GLU 77 Ca 0.14 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1buc h GLU 77 Cb 0.22 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1buc h GLU 77 CO -0.30 0.46 -0.04 1.49 -0.73 0.00 0.00 179.01 179.89 1buc h GLU 78 N 0.71 0.53 -0.20 1.92 4.57 -0.36 -2.89 114.58 118.87 1buc h GLU 78 Ca 0.37 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1buc h GLU 78 Cb 0.35 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1buc h GLU 78 CO -0.25 0.71 -0.15 -0.07 -1.18 0.00 0.00 179.01 178.07 1buc h LEU 79 N 0.30 0.32 -1.85 1.64 3.38 -0.58 -2.39 115.31 116.14 1buc h LEU 79 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1buc h LEU 79 Cb 0.50 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1buc h LEU 79 CO 0.02 0.50 -0.04 0.00 0.09 0.00 0.00 178.44 179.01 1buc h ALA 80 N 1.54 1.05 -0.47 1.53 0.00 -1.03 0.22 119.26 122.08 1buc h ALA 80 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1buc h ALA 80 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1buc h ALA 80 CO 0.03 0.05 -0.22 0.87 0.00 0.00 0.00 179.25 179.98 1buc h LYS 81 N 0.00 0.97 0.05 0.00 1.57 -1.28 -3.33 116.57 114.56 1buc h LYS 81 Ca -0.00 -0.42 -0.29 0.00 -1.87 0.00 0.00 60.65 58.07 1buc h LYS 81 Cb 0.39 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1buc h LYS 81 CO 0.01 1.09 -1.61 0.66 -0.57 0.00 0.00 179.45 179.02 1buc n TYR 82 N -4.11 1.08 -3.37 -1.35 4.01 -0.77 -4.77 117.16 107.88 1buc n TYR 82 Ca 0.00 0.35 -0.13 0.00 -0.16 0.00 0.00 57.90 57.97 1buc n TYR 82 Cb 0.46 -1.12 -0.08 0.00 -0.31 0.00 0.00 39.34 38.28 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 -6.95 0.87 0.34 7.72 -1.08 0.70 -4.82 116.67 113.45 1buc s ASP 83 Ca -0.27 -0.33 0.06 0.00 -0.52 0.00 0.00 52.55 51.50 1buc s ASP 83 Cb 0.06 0.84 0.61 0.00 -1.46 0.00 0.00 42.92 42.98 1buc s ASP 83 CO 0.66 -0.35 1.83 0.00 0.52 0.00 0.00 175.17 177.83 1buc h ALA 84 N 8.22 1.33 -0.43 3.66 0.00 -1.74 -1.36 119.26 128.93 1buc h ALA 84 Ca -0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1buc h ALA 84 Cb 1.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1buc h ALA 84 CO 0.29 0.45 0.14 0.78 0.00 0.00 0.00 179.25 180.92 1buc h GLY 85 N 0.89 0.71 1.56 0.00 0.00 -1.89 -2.03 103.07 102.32 1buc h GLY 85 Ca 0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1buc h GLY 85 CO 0.03 0.39 -0.41 -2.08 0.00 0.00 0.00 176.54 174.47 1buc h VAL 86 N 0.55 1.30 -0.51 4.60 2.07 -1.76 -2.66 116.25 119.85 1buc h VAL 86 Ca 0.14 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.11 1buc h VAL 86 Cb 0.25 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1buc h VAL 86 CO -0.01 0.49 0.30 0.00 0.02 0.00 0.00 177.57 178.38 1buc h ALA 87 N 1.15 0.66 0.00 1.67 0.00 -0.86 -1.45 119.26 120.42 1buc h ALA 87 Ca 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1buc h ALA 87 Cb 0.89 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1buc h ALA 87 CO 0.08 0.00 -0.65 0.97 0.00 0.00 0.00 179.25 179.65 1buc h ILE 88 N 0.60 1.32 -0.33 0.00 6.09 -1.37 -1.68 117.51 122.14 1buc h ILE 88 Ca 0.21 -2.34 0.01 0.00 -1.37 0.00 0.00 64.86 61.37 1buc h ILE 88 Cb 0.03 2.31 -0.02 0.00 0.47 0.00 0.00 36.82 39.61 1buc h ILE 88 CO -0.10 0.64 0.20 0.74 -3.07 0.00 0.00 178.15 176.56 1buc h THR 89 N 0.00 1.05 -0.10 2.19 2.02 -1.04 -0.63 112.91 116.39 1buc h THR 89 Ca -0.01 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1buc h THR 89 Cb 1.26 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1buc h THR 89 CO 0.08 0.07 0.01 0.25 0.37 0.00 0.00 175.52 176.31 1buc h LEU 90 N 0.40 0.17 -0.63 2.58 5.85 -1.17 -3.15 115.31 119.37 1buc h LEU 90 Ca 0.13 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1buc h LEU 90 Cb -0.01 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1buc h LEU 90 CO -0.05 0.42 0.37 -1.28 -0.34 0.00 0.00 178.44 177.55 1buc h SER 91 N -0.08 0.57 -0.58 1.25 0.87 -1.11 -2.37 113.55 112.11 1buc h SER 91 Ca 0.03 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1buc h SER 91 Cb 0.32 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1buc h SER 91 CO 0.00 0.39 0.32 0.00 -0.53 0.00 0.00 176.83 177.01 1buc h ALA 92 N 1.30 0.75 0.22 6.23 0.00 -1.16 -1.25 119.26 125.36 1buc h ALA 92 Ca 0.27 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1buc h ALA 92 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1buc h ALA 92 CO -0.14 0.01 -0.18 1.15 0.00 0.00 0.00 179.25 180.09 1buc h THR 93 N 0.62 0.61 0.34 0.00 2.02 -1.39 -1.64 112.91 113.47 1buc h THR 93 Ca 0.25 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 1buc h THR 93 Cb 0.11 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1buc h THR 93 CO -0.14 0.00 -0.16 0.58 0.37 0.00 0.00 175.52 176.16 1buc h VAL 94 N -0.42 0.17 -0.37 3.16 2.07 -1.43 0.00 116.25 119.43 1buc h VAL 94 Ca -0.01 -0.72 -0.16 0.00 0.82 0.00 0.00 66.70 66.62 1buc h VAL 94 Cb 0.37 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1buc h VAL 94 CO -0.02 0.04 -0.41 0.28 0.02 0.00 0.00 177.57 177.48 1buc h SER 95 N -1.08 0.99 0.01 0.57 0.02 -1.33 -0.87 113.55 111.86 1buc h SER 95 Ca -0.05 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1buc h SER 95 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1buc h SER 95 CO 0.08 1.27 -1.42 0.18 -1.14 0.00 0.00 176.83 175.79 1buc n LEU 96 N -4.05 0.57 0.04 5.07 4.77 -0.64 -4.37 117.00 118.40 1buc n LEU 96 Ca -0.02 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1buc n LEU 96 Cb 0.56 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1buc n LEU 96 CO 0.49 0.14 -0.19 0.00 -1.33 0.00 0.00 177.39 176.50 1buc h ALA 98 N 0.00 -0.34 -0.41 0.00 0.00 -0.98 -3.10 119.26 114.42 1buc h ALA 98 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1buc h ALA 98 Cb 0.38 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1buc h ALA 98 CO 0.00 -0.65 -0.22 -0.97 0.00 0.00 0.00 179.25 177.42 1buc h ASN 99 N -0.43 -0.74 -0.14 0.00 -1.24 -1.35 0.39 115.58 112.06 1buc h ASN 99 Ca -0.03 0.16 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 1buc h ASN 99 Cb 0.33 0.39 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 1buc h ASN 99 CO 0.06 -0.25 0.02 1.55 -1.29 0.00 0.00 177.43 177.52 1buc h PRO 100 N -0.14 0.35 -0.35 6.67 0.13 -1.78 0.52 132.00 137.39 1buc h PRO 100 Ca 0.20 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 1buc h PRO 100 Cb 0.45 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1buc h PRO 100 CO -0.50 0.36 -0.03 0.82 -0.23 0.00 0.00 178.00 178.42 1buc h ILE 101 N 0.34 1.27 -0.14 -3.56 2.04 -1.23 0.10 117.51 116.33 1buc h ILE 101 Ca 0.08 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 1buc h ILE 101 Cb 0.20 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1buc h ILE 101 CO 0.00 0.34 -0.12 -0.25 0.00 0.00 0.00 178.15 178.13 1buc h TRP 102 N 0.45 0.22 0.00 1.37 7.01 0.19 0.19 115.95 125.38 1buc h TRP 102 Ca 0.10 -0.02 -0.19 0.00 2.11 0.00 0.00 58.89 60.88 1buc h TRP 102 Cb 0.51 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.47 1buc h TRP 102 CO 0.04 0.34 -1.09 0.37 -2.79 0.00 0.00 178.44 175.31 1buc h GLN 103 N 0.20 0.00 -0.17 2.65 4.15 0.17 -3.40 115.11 118.71 1buc h GLN 103 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1buc h GLN 103 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1buc h GLN 103 CO 0.02 0.92 0.00 1.19 -1.93 0.00 0.00 178.83 179.03 1buc n PHE 104 N -4.46 0.21 -3.28 3.99 3.72 0.33 -5.01 117.46 112.96 1buc n PHE 104 Ca -0.28 -0.14 -0.32 0.00 -0.05 0.00 0.00 57.45 56.65 1buc n PHE 104 Cb 0.63 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.11 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 -1.35 2.31 0.72 1.37 0.00 0.68 -3.88 107.32 107.17 1buc s GLY 105 Ca 0.25 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.74 1buc s GLY 105 CO 0.23 0.05 1.09 -0.51 0.00 0.00 0.00 173.10 173.96 1buc s THR 106 N -1.89 3.53 0.44 0.90 -4.23 -1.26 -4.82 115.64 108.30 1buc s THR 106 Ca 0.51 0.50 0.11 0.00 -1.18 0.00 0.00 61.69 61.63 1buc s THR 106 Cb -0.11 -3.42 0.29 0.00 1.34 0.00 0.00 72.50 70.60 1buc s THR 106 CO 0.19 -0.65 2.05 -0.33 -0.54 0.00 0.00 174.62 175.34 1buc h GLU 107 N -0.73 0.38 -0.14 3.99 4.39 -1.98 0.78 114.58 121.28 1buc h GLU 107 Ca -0.45 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 1buc h GLU 107 Cb 1.25 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1buc h GLU 107 CO 0.62 0.25 0.02 0.00 -1.16 0.00 0.00 179.01 178.75 1buc h ALA 108 N 1.77 0.18 -0.28 3.43 0.00 -1.99 0.71 119.26 123.08 1buc h ALA 108 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1buc h ALA 108 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1buc h ALA 108 CO -0.04 -0.16 -0.02 1.96 0.00 0.00 0.00 179.25 180.99 1buc h GLN 109 N 0.01 0.43 0.15 0.00 4.20 -1.53 -0.88 115.11 117.49 1buc h GLN 109 Ca 0.04 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1buc h GLN 109 Cb 0.29 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1buc h GLN 109 CO 0.00 0.47 -0.07 0.87 -0.67 0.00 0.00 178.83 179.44 1buc h LYS 110 N 0.42 -0.19 -0.56 1.46 1.57 -0.68 0.13 116.57 118.71 1buc h LYS 110 Ca 0.09 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1buc h LYS 110 Cb 0.30 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1buc h LYS 110 CO 0.01 0.22 0.37 0.93 -0.57 0.00 0.00 179.45 180.41 1buc h GLU 111 N -0.69 0.59 0.00 3.15 3.07 -0.67 0.17 114.58 120.21 1buc h GLU 111 Ca -0.02 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1buc h GLU 111 Cb 0.50 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1buc h GLU 111 CO 0.03 0.39 -0.06 -0.22 -1.40 0.00 0.00 179.01 177.75 1buc h LYS 112 N 0.61 0.00 0.00 2.33 3.64 -1.14 -3.41 116.57 118.60 1buc h LYS 112 Ca 0.23 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.34 1buc h LYS 112 Cb 0.16 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1buc h LYS 112 CO -0.06 0.89 -2.03 1.19 -2.27 0.00 0.00 179.45 177.17 1buc n PHE 113 N -4.62 0.00 0.11 1.91 3.72 0.45 -4.60 117.46 114.43 1buc n PHE 113 Ca -0.10 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.18 1buc n PHE 113 Cb 0.44 -0.72 -0.08 0.00 -0.94 0.00 0.00 39.48 38.18 1buc n PHE 113 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1buc h LEU 114 N 0.00 -0.28 -1.34 4.37 5.85 -0.63 -3.28 115.31 120.01 1buc h LEU 114 Ca -0.41 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.17 1buc h LEU 114 Cb 1.78 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.83 1buc h LEU 114 CO -0.02 0.16 0.53 -0.37 -0.34 0.00 0.00 178.44 178.40 1buc h VAL 115 N -0.80 0.93 0.12 1.05 -1.51 -1.62 0.33 116.25 114.75 1buc h VAL 115 Ca -0.03 -0.25 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 1buc h VAL 115 Cb 0.51 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.81 1buc h VAL 115 CO 0.06 0.13 -0.06 -0.65 -1.23 0.00 0.00 177.57 175.82 1buc h PRO 116 N 0.73 -0.16 -0.74 5.19 0.11 -1.81 -0.15 132.00 135.17 1buc h PRO 116 Ca 0.38 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.56 1buc h PRO 116 Cb 0.48 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.57 1buc h PRO 116 CO -0.15 -0.10 0.43 -0.07 -0.21 0.00 0.00 178.00 177.90 1buc h LEU 117 N -0.16 0.66 -0.56 2.35 3.38 -1.19 0.20 115.31 119.98 1buc h LEU 117 Ca -0.02 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1buc h LEU 117 Cb 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1buc h LEU 117 CO 0.03 0.42 0.15 0.58 0.09 0.00 0.00 178.44 179.71 1buc h VAL 118 N 0.79 1.24 0.00 1.22 2.07 -0.88 -2.98 116.25 117.72 1buc h VAL 118 Ca 0.32 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1buc h VAL 118 Cb 0.18 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1buc h VAL 118 CO -0.18 0.32 0.00 -0.62 0.02 0.00 0.00 177.57 177.11 1buc n GLU 119 N -4.41 0.30 -0.76 1.57 1.02 -0.08 -3.18 120.64 115.10 1buc n GLU 119 Ca 0.03 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1buc n GLU 119 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1buc n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1buc n GLY 120 N 1.18 0.56 0.08 0.62 0.00 -0.39 -4.77 105.19 102.46 1buc n GLY 120 Ca 0.12 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1buc n GLY 120 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1buc h THR 121 N 0.00 1.59 -3.63 2.61 2.02 -1.27 -3.42 112.91 110.81 1buc h THR 121 Ca 0.00 -3.26 -0.31 0.00 0.77 0.00 0.00 66.41 63.61 1buc h THR 121 Cb 0.00 2.86 -0.15 0.00 -1.74 0.00 0.00 68.15 69.12 1buc h THR 121 CO 0.00 0.93 -0.67 -0.54 0.37 0.00 0.00 175.52 175.61 1buc s LYS 122 N -2.68 1.14 0.01 6.66 1.02 -1.21 -4.97 119.74 119.71 1buc s LYS 122 Ca -0.01 -1.55 0.07 0.00 0.02 0.00 0.00 55.97 54.50 1buc s LYS 122 Cb 0.09 -0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 36.99 1buc s LYS 122 CO 0.84 -0.09 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.81 1buc s LEU 123 N -3.19 2.48 0.34 3.17 2.96 -1.26 -4.43 118.68 118.75 1buc s LEU 123 Ca 0.23 -0.41 0.09 0.00 -0.22 0.00 0.00 54.13 53.82 1buc s LEU 123 Cb 0.06 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.23 1buc s LEU 123 CO 0.04 0.28 0.02 -0.83 -1.32 0.00 0.00 176.35 174.54 1buc s GLY 124 N -1.14 2.07 0.19 7.98 0.00 -1.26 -0.47 107.32 114.69 1buc s GLY 124 Ca 0.13 -1.96 -0.05 0.00 0.00 0.00 0.00 44.72 42.83 1buc s GLY 124 CO 0.03 -1.90 0.22 0.00 0.00 0.00 0.00 173.10 171.45 1buc s ALA 125 N -2.52 0.53 -0.20 3.20 0.00 0.39 -4.22 121.76 118.94 1buc s ALA 125 Ca 0.35 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1buc s ALA 125 Cb 0.00 1.09 0.06 0.00 0.00 0.00 0.00 23.12 24.27 1buc s ALA 125 CO 0.19 -0.64 0.04 0.12 0.00 0.00 0.00 175.76 175.48 1buc s PHE 126 N -4.06 1.09 -0.73 0.00 5.36 -1.26 -1.17 117.98 117.20 1buc s PHE 126 Ca 0.27 -0.93 -0.04 0.00 -0.96 0.00 0.00 56.93 55.27 1buc s PHE 126 Cb 0.05 -1.08 0.19 0.00 -0.34 0.00 0.00 43.02 41.84 1buc s PHE 126 CO 0.06 -0.63 0.58 0.20 -1.46 0.00 0.00 175.22 173.97 1buc s GLY 127 N 1.84 2.69 -0.09 13.12 0.00 0.93 -4.72 107.32 121.09 1buc s GLY 127 Ca -0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 44.72 41.25 1buc s GLY 127 CO -0.09 1.15 -0.10 -0.10 0.00 0.00 0.00 173.10 173.95 1buc n LEU 128 N 3.23 1.59 -4.77 0.66 7.94 -1.26 -2.78 117.00 121.61 1buc n LEU 128 Ca 0.12 0.05 -0.40 0.00 -1.11 0.00 0.00 56.01 54.67 1buc n LEU 128 Cb 0.39 -0.28 -0.03 0.00 0.53 0.00 0.00 43.42 44.03 1buc n LEU 128 CO 0.34 0.37 0.88 -0.89 -1.11 0.00 0.00 177.39 176.99 1buc s THR 129 N -2.17 3.08 0.20 1.96 2.01 -1.26 -4.94 115.64 114.52 1buc s THR 129 Ca -0.12 1.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.79 1buc s THR 129 Cb 0.04 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1buc s THR 129 CO 0.18 0.20 0.40 -1.83 -0.69 0.00 0.00 174.62 172.88 1buc s GLU 130 N -1.84 1.34 0.23 4.92 -1.05 -0.97 -1.45 118.70 119.88 1buc s GLU 130 Ca 0.50 -1.14 -0.10 0.00 -0.15 0.00 0.00 54.97 54.08 1buc s GLU 130 Cb -0.35 0.44 0.34 0.00 -0.44 0.00 0.00 34.13 34.13 1buc s GLU 130 CO 0.45 -0.53 1.37 -2.30 0.95 0.00 0.00 175.26 175.20 1buc n PRO 131 N -0.30 -0.12 -0.47 -4.83 -0.02 -1.26 -0.66 135.00 127.33 1buc n PRO 131 Ca -0.06 1.36 0.11 0.00 -2.02 0.00 0.00 63.50 62.90 1buc n PRO 131 Cb 0.63 -2.03 0.34 0.00 -0.02 0.00 0.00 33.50 32.41 1buc n PRO 131 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1buc n ASN 132 N -5.39 4.29 -3.61 2.55 4.13 -1.26 -4.58 115.26 111.38 1buc n ASN 132 Ca 0.12 -2.18 -0.28 0.00 1.68 0.00 0.00 54.58 53.93 1buc n ASN 132 Cb 0.41 -0.53 -0.11 0.00 -1.54 0.00 0.00 39.78 38.01 1buc n ASN 132 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1buc s ALA 133 N -1.34 2.23 0.00 5.41 0.00 0.16 -3.92 121.76 124.30 1buc s ALA 133 Ca 0.50 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.62 1buc s ALA 133 Cb 0.29 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1buc s ALA 133 CO 0.30 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.44 1buc n GLY 134 N 2.82 0.07 0.10 0.00 0.00 -1.25 -2.30 105.19 104.63 1buc n GLY 134 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 1buc n GLY 134 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1buc h THR 135 N 0.00 1.49 -2.05 2.61 1.35 -1.96 -3.34 112.91 111.01 1buc h THR 135 Ca 0.00 -2.79 -0.72 0.00 -0.55 0.00 0.00 66.41 62.34 1buc h THR 135 Cb 0.00 2.54 -0.17 0.00 -1.73 0.00 0.00 68.15 68.79 1buc h THR 135 CO 0.00 0.78 1.37 -0.62 -0.25 0.00 0.00 175.52 176.80 1buc s ASP 136 N -6.70 6.98 -0.16 5.36 2.15 -1.26 -4.90 116.67 118.14 1buc s ASP 136 Ca 0.01 -2.78 -0.05 0.00 0.43 0.00 0.00 52.55 50.16 1buc s ASP 136 Cb 0.11 -2.42 -0.18 0.00 -0.30 0.00 0.00 42.92 40.13 1buc s ASP 136 CO 0.79 -0.85 2.73 0.00 -0.17 0.00 0.00 175.17 177.67 1buc n ALA 137 N 6.10 5.03 -1.53 3.66 0.00 -1.25 -2.64 120.51 129.88 1buc n ALA 137 Ca 0.36 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1buc n ALA 137 Cb 0.44 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1buc n ALA 137 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1buc n SER 138 N 2.82 0.00 -2.08 0.00 7.64 -1.26 -4.82 113.62 115.91 1buc n SER 138 Ca 0.35 -1.00 -0.25 0.00 1.01 0.00 0.00 58.87 58.98 1buc n SER 138 Cb 0.60 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.88 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 0.00 4.79 3.68 0.23 0.00 -1.08 -4.83 105.19 107.98 1buc n GLY 139 Ca 0.00 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1buc n GLY 139 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1buc s GLN 140 N -2.82 4.35 0.13 1.61 -0.21 -1.26 -3.65 119.66 117.80 1buc s GLN 140 Ca 0.48 1.47 0.11 0.00 0.02 0.00 0.00 55.36 57.44 1buc s GLN 140 Cb 0.38 -3.59 -0.13 0.00 1.00 0.00 0.00 33.01 30.66 1buc s GLN 140 CO 0.01 -0.47 1.17 1.96 -2.12 0.00 0.00 175.29 175.85 1buc h GLN 141 N 7.38 0.00 -6.31 2.91 1.08 -1.94 -3.45 115.11 114.77 1buc h GLN 141 Ca -0.28 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.33 1buc h GLN 141 Cb 1.12 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.57 1buc h GLN 141 CO 0.91 0.71 1.11 2.41 -0.95 0.00 0.00 178.83 183.01 1buc n THR 142 N -3.22 0.57 -3.87 -0.54 -1.04 -1.26 -4.92 114.28 100.01 1buc n THR 142 Ca -0.03 -0.10 -0.34 0.00 -2.04 0.00 0.00 64.05 61.53 1buc n THR 142 Cb 0.89 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 67.40 1buc n THR 142 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1buc s ILE 143 N 3.90 5.42 -0.35 12.58 -1.09 -0.77 -0.33 121.20 140.55 1buc s ILE 143 Ca 0.91 -0.05 -0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1buc s ILE 143 Cb -0.63 -3.53 0.12 0.00 -1.58 0.00 0.00 42.46 36.84 1buc s ILE 143 CO 0.48 0.37 0.17 0.00 -1.23 0.00 0.00 174.94 174.74 1buc s ALA 144 N -1.28 1.36 0.22 9.38 0.00 -0.81 -2.35 121.76 128.28 1buc s ALA 144 Ca 0.26 -1.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 1buc s ALA 144 Cb -0.13 -1.65 -0.06 0.00 0.00 0.00 0.00 23.12 21.28 1buc s ALA 144 CO 0.16 -1.90 0.51 0.99 0.00 0.00 0.00 175.76 175.53 1buc s THR 145 N 1.21 5.00 0.12 0.00 2.01 -0.81 -4.37 115.64 118.79 1buc s THR 145 Ca 0.14 0.30 -0.15 0.00 0.31 0.00 0.00 61.69 62.30 1buc s THR 145 Cb -0.21 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.60 1buc s THR 145 CO -0.13 -0.10 0.53 -0.75 -0.69 0.00 0.00 174.62 173.49 1buc s LYS 146 N -2.92 4.00 0.42 4.92 2.20 -1.26 -1.06 119.74 126.05 1buc s LYS 146 Ca 0.45 0.51 0.07 0.00 -0.36 0.00 0.00 55.97 56.65 1buc s LYS 146 Cb -0.11 -3.01 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 1buc s LYS 146 CO 0.23 0.53 0.32 -0.80 -0.36 0.00 0.00 175.35 175.27 1buc s ASN 147 N -1.56 4.84 0.54 1.43 0.02 0.73 -4.94 114.94 115.99 1buc s ASN 147 Ca 0.35 -0.87 0.35 0.00 -1.02 0.00 0.00 52.86 51.67 1buc s ASN 147 Cb -0.16 -0.49 1.68 0.00 0.02 0.00 0.00 41.25 42.30 1buc s ASN 147 CO 0.19 -0.64 2.06 0.44 0.02 0.00 0.00 177.10 179.16 1buc h ASP 148 N 1.13 0.00 0.23 -1.22 3.32 -1.99 0.11 116.42 118.00 1buc h ASP 148 Ca -0.42 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 1buc h ASP 148 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1buc h ASP 148 CO 0.61 0.00 -0.27 0.44 -1.72 0.00 0.00 179.24 178.30 1buc h ASP 149 N 0.00 0.08 0.00 6.45 5.19 -2.03 -3.46 116.42 122.66 1buc h ASP 149 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1buc h ASP 149 Cb 0.27 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1buc h ASP 149 CO 0.00 0.36 0.00 0.61 -3.12 0.00 0.00 179.24 177.09 1buc n GLY 150 N -0.66 0.66 3.96 2.75 0.00 0.03 -5.02 105.19 106.91 1buc n GLY 150 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1buc n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1buc s THR 151 N -2.26 3.47 0.21 2.61 -4.23 -1.26 -3.85 115.64 110.34 1buc s THR 151 Ca 0.00 -0.59 0.10 0.00 -1.18 0.00 0.00 61.69 60.02 1buc s THR 151 Cb 0.00 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1buc s THR 151 CO 0.00 -0.19 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.44 1buc s TYR 152 N -2.61 2.50 -0.12 3.99 1.51 0.09 -0.20 117.35 122.52 1buc s TYR 152 Ca 0.52 -0.28 0.03 0.00 -1.01 0.00 0.00 57.07 56.33 1buc s TYR 152 Cb -0.10 -1.19 0.01 0.00 -0.11 0.00 0.00 41.96 40.57 1buc s TYR 152 CO 0.38 0.56 -0.21 0.99 -1.11 0.00 0.00 175.55 176.15 1buc s THR 153 N -1.91 1.90 -0.10 -0.71 2.01 -0.22 -0.80 115.64 115.81 1buc s THR 153 Ca 0.25 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 1buc s THR 153 Cb -0.08 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1buc s THR 153 CO 0.14 0.52 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.82 1buc s LEU 154 N 0.67 3.46 -0.05 4.42 1.02 0.78 -1.93 118.68 127.06 1buc s LEU 154 Ca -0.12 0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.08 1buc s LEU 154 Cb -0.16 -1.80 0.03 0.00 0.02 0.00 0.00 46.19 44.28 1buc s LEU 154 CO 0.02 0.32 0.03 0.20 0.02 0.00 0.00 176.35 176.94 1buc s ASN 155 N -0.52 1.15 0.00 2.29 -0.87 -0.99 -1.56 114.94 114.44 1buc s ASN 155 Ca 0.09 0.01 0.00 0.00 -1.57 0.00 0.00 52.86 51.38 1buc s ASN 155 Cb -0.12 -0.25 0.00 0.00 -0.02 0.00 0.00 41.25 40.86 1buc s ASN 155 CO 0.02 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 174.96 1buc n GLY 156 N 5.05 -0.54 3.28 0.66 0.00 -0.41 -1.84 105.19 111.37 1buc n GLY 156 Ca -0.09 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1buc n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1buc s SER 157 N -4.00 -0.11 -0.01 1.61 0.01 -1.26 -0.35 113.70 109.59 1buc s SER 157 Ca 0.00 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.84 1buc s SER 157 Cb 0.00 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1buc s SER 157 CO 0.00 -0.81 -0.03 -0.54 0.41 0.00 0.00 173.24 172.27 1buc s LYS 158 N -3.80 0.31 0.05 12.44 -0.14 -0.27 -4.78 119.74 123.56 1buc s LYS 158 Ca 0.03 -0.11 0.05 0.00 -1.36 0.00 0.00 55.97 54.59 1buc s LYS 158 Cb 0.03 -0.32 -0.04 0.00 -1.68 0.00 0.00 37.83 35.82 1buc s LYS 158 CO -0.12 0.05 -0.09 -1.50 -0.76 0.00 0.00 175.35 172.94 1buc s ILE 159 N 0.06 3.47 -1.38 2.17 2.07 -0.53 -1.79 121.20 125.28 1buc s ILE 159 Ca -0.00 -1.03 -0.05 0.00 -1.41 0.00 0.00 60.65 58.16 1buc s ILE 159 Cb -0.03 -2.56 0.01 0.00 0.13 0.00 0.00 42.46 40.00 1buc s ILE 159 CO -0.00 0.26 0.67 0.49 -1.91 0.00 0.00 174.94 174.45 1buc n PHE 160 N 1.14 -1.98 -2.68 3.50 3.72 -1.26 -4.54 117.46 115.36 1buc n PHE 160 Ca -0.14 0.58 -0.43 0.00 -0.05 0.00 0.00 57.45 57.40 1buc n PHE 160 Cb 0.52 -4.31 -0.03 0.00 -0.94 0.00 0.00 39.48 34.72 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 -3.16 4.30 0.32 4.37 -1.09 -0.69 -4.79 121.20 120.45 1buc s ILE 161 Ca 0.33 1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 59.49 1buc s ILE 161 Cb -0.15 -4.55 -0.12 0.00 -1.58 0.00 0.00 42.46 36.07 1buc s ILE 161 CO 0.41 -0.96 1.48 0.41 -1.23 0.00 0.00 174.94 175.05 1buc n THR 162 N 6.69 1.50 -0.86 2.92 -1.04 -1.26 -1.09 114.28 121.13 1buc n THR 162 Ca 0.10 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1buc n THR 162 Cb 0.49 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 1buc n THR 162 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1buc n ASN 163 N 1.37 -0.46 -4.69 8.00 4.13 -0.19 -4.47 115.26 118.96 1buc n ASN 163 Ca 0.06 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.93 1buc n ASN 163 Cb 0.37 -0.87 0.04 0.00 -1.54 0.00 0.00 39.78 37.77 1buc n ASN 163 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1buc n GLY 164 N -1.97 0.39 4.27 7.41 0.00 -0.25 -0.63 105.19 114.41 1buc n GLY 164 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1buc n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1buc n GLY 165 N 0.93 1.78 0.21 -0.02 0.00 -1.26 -4.49 105.19 102.33 1buc n GLY 165 Ca 0.10 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1buc n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1buc h ALA 166 N 0.00 1.16 -2.34 4.61 0.00 -1.85 -3.46 119.26 117.39 1buc h ALA 166 Ca 0.00 -0.28 -0.51 0.00 0.00 0.00 0.00 54.91 54.11 1buc h ALA 166 Cb 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 17.79 17.84 1buc h ALA 166 CO 0.00 0.39 0.36 0.00 0.00 0.00 0.00 179.25 180.00 1buc s ALA 167 N -3.89 2.63 -0.20 0.00 0.00 0.20 -4.90 121.76 115.60 1buc s ALA 167 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 1buc s ALA 167 Cb 0.12 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.95 1buc s ALA 167 CO 0.67 -1.26 -0.23 -0.25 0.00 0.00 0.00 175.76 174.69 1buc n ASP 168 N -3.10 1.90 -4.29 0.00 8.00 0.38 -4.71 116.55 114.73 1buc n ASP 168 Ca 0.08 0.10 -0.35 0.00 0.71 0.00 0.00 54.79 55.33 1buc n ASP 168 Cb 0.53 -0.48 -0.14 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.38 3.32 -0.11 0.53 1.01 -0.65 -0.21 121.20 122.71 1buc s ILE 169 Ca -0.28 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 1buc s ILE 169 Cb 0.09 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1buc s ILE 169 CO 0.40 0.35 -0.06 -0.31 0.00 0.00 0.00 174.94 175.32 1buc s TYR 170 N 1.45 2.98 -0.34 3.97 1.51 -0.03 -0.46 117.35 126.43 1buc s TYR 170 Ca 0.04 -0.17 -0.14 0.00 -1.01 0.00 0.00 57.07 55.80 1buc s TYR 170 Cb -0.15 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1buc s TYR 170 CO -0.03 0.13 0.29 0.42 -1.11 0.00 0.00 175.55 175.24 1buc s ILE 171 N -0.18 5.24 -0.04 2.71 -1.09 -0.32 -0.54 121.20 126.99 1buc s ILE 171 Ca 0.03 -0.09 0.06 0.00 -2.23 0.00 0.00 60.65 58.42 1buc s ILE 171 Cb -0.13 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1buc s ILE 171 CO 0.03 -0.03 -0.23 -0.69 -1.23 0.00 0.00 174.94 172.78 1buc s VAL 172 N 1.84 2.30 -0.14 2.92 1.01 0.38 -0.05 120.40 128.67 1buc s VAL 172 Ca 0.08 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 1buc s VAL 172 Cb -0.17 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1buc s VAL 172 CO 0.11 0.58 -0.03 -0.36 0.00 0.00 0.00 175.10 175.40 1buc s PHE 173 N -0.52 3.04 0.03 5.22 0.40 -1.12 -0.34 117.98 124.70 1buc s PHE 173 Ca 0.07 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1buc s PHE 173 Cb -0.11 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 1buc s PHE 173 CO 0.00 0.07 -0.06 0.00 0.70 0.00 0.00 175.22 175.93 1buc s ALA 174 N 0.09 0.45 -0.50 5.36 0.00 -0.33 -4.90 121.76 121.93 1buc s ALA 174 Ca -0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.03 1buc s ALA 174 Cb -0.13 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1buc s ALA 174 CO 0.03 -0.03 1.13 -1.64 0.00 0.00 0.00 175.76 175.24 1buc s MET 175 N -1.34 3.65 0.08 0.00 -1.94 0.55 -0.24 119.30 120.06 1buc s MET 175 Ca -0.10 0.44 0.25 0.00 -1.71 0.00 0.00 55.69 54.58 1buc s MET 175 Cb -0.09 -3.94 0.59 0.00 2.01 0.00 0.00 34.83 33.41 1buc s MET 175 CO 0.00 -1.44 1.51 0.25 -0.01 0.00 0.00 175.02 175.32 1buc n THR 176 N 6.77 0.24 -3.67 2.05 -2.24 -0.51 -1.92 114.28 115.01 1buc n THR 176 Ca 0.11 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1buc n THR 176 Cb 0.49 -0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 1buc n THR 176 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1buc s ASP 177 N -3.75 -0.61 -0.87 3.42 -1.08 -1.01 -4.92 116.67 107.85 1buc s ASP 177 Ca 0.09 1.15 0.01 0.00 -0.52 0.00 0.00 52.55 53.28 1buc s ASP 177 Cb 0.15 1.29 0.33 0.00 -1.46 0.00 0.00 42.92 43.23 1buc s ASP 177 CO 0.67 -0.22 1.50 1.17 0.52 0.00 0.00 175.17 178.81 1buc n LYS 178 N 4.79 4.62 0.10 4.34 4.81 -1.26 -4.28 118.16 131.28 1buc n LYS 178 Ca -0.16 -4.74 0.00 0.00 -0.87 0.00 0.00 58.31 52.54 1buc n LYS 178 Cb 0.53 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1buc n LYS 178 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1buc n SER 179 N -0.07 -0.86 -4.43 3.14 7.64 -1.26 -4.85 113.62 112.93 1buc n SER 179 Ca 0.41 0.36 -0.44 0.00 1.01 0.00 0.00 58.87 60.20 1buc n SER 179 Cb 0.31 0.96 -0.01 0.00 -1.01 0.00 0.00 64.21 64.46 1buc n SER 179 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1buc s LYS 180 N -2.00 3.96 0.00 1.43 1.02 -1.26 -4.92 119.74 117.98 1buc s LYS 180 Ca 0.00 -2.51 -0.04 0.00 0.02 0.00 0.00 55.97 53.45 1buc s LYS 180 Cb 0.00 -4.88 -0.02 0.00 -0.52 0.00 0.00 37.83 32.40 1buc s LYS 180 CO 0.00 -1.63 0.86 0.78 -0.92 0.00 0.00 175.35 174.44 1buc h GLY 181 N 9.15 -0.14 1.61 -3.33 0.00 -1.89 0.30 103.07 108.77 1buc h GLY 181 Ca 0.24 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.65 1buc h GLY 181 CO 1.13 -0.05 0.17 -0.57 0.00 0.00 0.00 176.54 177.22 1buc h ASN 182 N -0.16 0.00 -0.48 0.19 -0.73 -1.91 -0.19 115.58 112.30 1buc h ASN 182 Ca -0.01 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 57.98 1buc h ASN 182 Cb 0.11 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 38.59 1buc h ASN 182 CO 0.02 0.00 0.10 1.41 -0.37 0.00 0.00 177.43 178.59 1buc n HIS 183 N -3.41 1.55 -1.84 0.67 8.25 -1.14 -4.56 115.22 114.74 1buc n HIS 183 Ca -0.01 -1.33 0.00 0.00 -0.26 0.00 0.00 57.72 56.12 1buc n HIS 183 Cb 0.26 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.84 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 -0.75 0.07 3.83 -1.41 0.00 0.11 -4.74 105.19 102.29 1buc n GLY 184 Ca 0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.99 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 4.84 0.05 -0.61 1.01 -1.21 -1.42 121.20 123.86 1buc s ILE 185 Ca 0.00 1.02 0.06 0.00 0.00 0.00 0.00 60.65 61.73 1buc s ILE 185 Cb 0.00 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1buc s ILE 185 CO 0.00 0.47 -0.18 -0.89 0.00 0.00 0.00 174.94 174.34 1buc s THR 186 N -1.21 1.45 -0.12 2.92 2.01 0.67 0.95 115.64 122.31 1buc s THR 186 Ca 0.30 -1.15 -0.09 0.00 0.31 0.00 0.00 61.69 61.06 1buc s THR 186 Cb -0.18 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 1buc s THR 186 CO 0.18 0.10 0.18 0.00 -0.69 0.00 0.00 174.62 174.40 1buc s ALA 187 N -0.85 3.79 0.05 7.40 0.00 -1.26 -1.18 121.76 129.71 1buc s ALA 187 Ca 0.05 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.46 1buc s ALA 187 Cb -0.09 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 1buc s ALA 187 CO 0.02 0.47 -0.11 -0.06 0.00 0.00 0.00 175.76 176.08 1buc s PHE 188 N -0.63 0.92 -0.20 0.00 0.08 0.54 -0.97 117.98 117.72 1buc s PHE 188 Ca 0.15 -0.45 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 1buc s PHE 188 Cb -0.12 -0.54 -0.05 0.00 -0.57 0.00 0.00 43.02 41.74 1buc s PHE 188 CO 0.04 -0.02 0.19 0.42 -0.10 0.00 0.00 175.22 175.75 1buc s ILE 189 N -1.24 5.36 -0.07 0.64 1.01 0.22 -0.47 121.20 126.66 1buc s ILE 189 Ca -0.05 0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.93 1buc s ILE 189 Cb -0.09 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1buc s ILE 189 CO 0.01 0.40 -0.21 -0.76 0.00 0.00 0.00 174.94 174.38 1buc s LEU 190 N 0.61 2.31 -0.06 2.97 1.43 0.30 -4.86 118.68 121.39 1buc s LEU 190 Ca 0.10 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1buc s LEU 190 Cb -0.12 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 1buc s LEU 190 CO 0.01 0.24 0.29 -1.61 0.23 0.00 0.00 176.35 175.51 1buc s GLU 191 N -0.11 3.74 0.25 1.70 2.02 -1.26 -0.85 118.70 124.20 1buc s GLU 191 Ca -0.04 0.16 -0.31 0.00 0.02 0.00 0.00 54.97 54.80 1buc s GLU 191 Cb -0.14 -3.22 -0.13 0.00 0.10 0.00 0.00 34.13 30.74 1buc s GLU 191 CO 0.04 0.69 1.54 -3.47 0.02 0.00 0.00 175.26 174.08 1buc n ASP 192 N 2.02 3.39 0.00 -0.19 2.03 0.71 -2.63 116.55 121.89 1buc n ASP 192 Ca -0.16 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.28 1buc n ASP 192 Cb 0.53 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 1buc n ASP 192 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1buc n GLY 193 N 2.46 0.44 3.73 0.27 0.00 -1.26 -5.06 105.19 105.76 1buc n GLY 193 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 2.69 0.40 2.61 2.01 -1.08 -4.94 115.64 115.34 1buc s THR 194 Ca 0.00 0.53 -0.26 0.00 0.31 0.00 0.00 61.69 62.27 1buc s THR 194 Cb 0.00 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 69.07 1buc s THR 194 CO 0.00 0.06 1.23 -2.65 -0.69 0.00 0.00 174.62 172.56 1buc n PRO 195 N 3.28 1.86 0.00 4.92 -0.02 -1.26 -1.39 135.00 142.38 1buc n PRO 195 Ca 0.11 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1buc n PRO 195 Cb 0.40 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1buc n PRO 195 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1buc n GLY 196 N 0.87 2.83 3.54 -1.23 0.00 -1.26 -4.53 105.19 105.40 1buc n GLY 196 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.28 2.68 0.46 1.61 5.36 -0.49 -1.86 117.98 124.46 1buc s PHE 197 Ca 0.00 0.06 0.03 0.00 -0.96 0.00 0.00 56.93 56.06 1buc s PHE 197 Cb 0.00 -4.28 -0.02 0.00 -0.34 0.00 0.00 43.02 38.38 1buc s PHE 197 CO 0.00 -1.52 0.05 0.95 -1.46 0.00 0.00 175.22 173.24 1buc s THR 198 N 4.43 1.04 0.14 0.12 -4.23 -0.34 -4.69 115.64 112.11 1buc s THR 198 Ca 0.34 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.95 1buc s THR 198 Cb -0.11 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 1buc s THR 198 CO 0.20 0.00 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.74 1buc s TYR 199 N -2.99 2.05 0.00 3.99 2.02 -1.26 -0.43 117.35 120.72 1buc s TYR 199 Ca 0.15 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1buc s TYR 199 Cb 0.03 -1.07 0.00 0.00 -0.40 0.00 0.00 41.96 40.51 1buc s TYR 199 CO 0.08 0.33 0.00 0.41 -1.57 0.00 0.00 175.55 174.80 1buc n GLY 200 N 0.71 2.97 3.76 0.71 0.00 0.00 -4.83 105.19 108.51 1buc n GLY 200 Ca -0.16 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 1buc n GLY 200 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1buc s LYS 201 N 2.61 3.37 0.22 1.61 2.36 -1.26 -4.24 119.74 124.40 1buc s LYS 201 Ca 0.00 2.21 -0.30 0.00 -2.55 0.00 0.00 55.97 55.33 1buc s LYS 201 Cb 0.00 -2.38 -0.08 0.00 -1.05 0.00 0.00 37.83 34.32 1buc s LYS 201 CO 0.00 -1.00 0.99 0.21 1.55 0.00 0.00 175.35 177.10 1buc s LYS 202 N -2.76 4.76 0.24 4.03 2.20 -1.26 -3.25 119.74 123.70 1buc s LYS 202 Ca 0.68 1.56 -0.30 0.00 -0.36 0.00 0.00 55.97 57.55 1buc s LYS 202 Cb -0.39 -3.28 -0.10 0.00 -1.51 0.00 0.00 37.83 32.54 1buc s LYS 202 CO 0.48 0.36 1.49 -1.21 -0.36 0.00 0.00 175.35 176.11 1buc s GLU 203 N -0.91 4.23 -0.78 4.03 0.41 0.16 -4.97 118.70 120.87 1buc s GLU 203 Ca 0.44 2.36 -0.13 0.00 -0.41 0.00 0.00 54.97 57.22 1buc s GLU 203 Cb -0.27 -3.10 0.20 0.00 -1.78 0.00 0.00 34.13 29.18 1buc s GLU 203 CO 0.33 -0.49 0.71 0.34 -0.49 0.00 0.00 175.26 175.67 1buc s ASP 204 N 0.53 6.58 0.26 -0.19 2.15 -1.26 -4.80 116.67 119.94 1buc s ASP 204 Ca 0.62 -2.60 0.03 0.00 0.43 0.00 0.00 52.55 51.03 1buc s ASP 204 Cb -0.43 -2.18 -0.03 0.00 -0.30 0.00 0.00 42.92 39.97 1buc s ASP 204 CO 0.42 -0.59 0.41 -0.54 -0.17 0.00 0.00 175.17 174.69 1buc s LYS 205 N 0.31 3.46 0.19 4.34 1.02 -1.26 -5.04 119.74 122.76 1buc s LYS 205 Ca 0.16 -0.60 -0.04 0.00 0.02 0.00 0.00 55.97 55.51 1buc s LYS 205 Cb -0.13 -2.83 0.12 0.00 -0.52 0.00 0.00 37.83 34.46 1buc s LYS 205 CO -0.07 0.36 1.53 1.98 -0.92 0.00 0.00 175.35 178.23 1buc h MET 206 N 1.21 0.63 -3.31 1.68 1.85 -1.97 -3.47 114.93 111.56 1buc h MET 206 Ca -0.51 -0.36 -0.07 0.00 -0.61 0.00 0.00 59.70 58.15 1buc h MET 206 Cb 1.22 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 33.25 1buc h MET 206 CO 0.62 0.97 0.14 0.20 -0.40 0.00 0.00 176.91 178.44 1buc s GLY 207 N -4.05 0.60 -0.49 1.39 0.00 -1.26 -4.92 107.32 98.59 1buc s GLY 207 Ca -0.08 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.73 1buc s GLY 207 CO 0.84 -0.47 0.09 4.51 0.00 0.00 0.00 173.10 178.07 1buc n ILE 208 N -0.52 -0.44 0.26 0.90 0.13 -1.26 -4.86 119.36 113.56 1buc n ILE 208 Ca -0.05 0.00 0.14 0.00 -1.10 0.00 0.00 62.75 61.74 1buc n ILE 208 Cb 0.60 -1.48 0.77 0.00 -0.84 0.00 0.00 39.64 38.69 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 -0.20 0.00 -0.00 9.51 3.86 -1.91 -0.11 115.15 126.30 1buc h HIS 209 Ca -0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1buc h HIS 209 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1buc h HIS 209 CO 0.16 0.00 -0.13 0.25 0.86 0.00 0.00 177.93 179.07 1buc n THR 210 N -2.62 0.00 -3.84 2.45 -2.24 -1.26 -4.20 114.28 102.57 1buc n THR 210 Ca -0.02 -0.03 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 1buc n THR 210 Cb 0.21 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.68 6.40 -0.28 3.42 0.15 -0.05 -4.53 113.70 116.12 1buc s SER 211 Ca 0.23 0.48 -0.13 0.00 0.70 0.00 0.00 55.95 57.23 1buc s SER 211 Cb 0.19 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.38 1buc s SER 211 CO 0.52 0.38 0.28 -1.58 1.20 0.00 0.00 173.24 174.03 1buc s GLN 212 N -0.89 3.92 -0.11 5.44 0.74 -1.26 -4.99 119.66 122.52 1buc s GLN 212 Ca 0.15 -0.20 0.03 0.00 0.05 0.00 0.00 55.36 55.39 1buc s GLN 212 Cb -0.12 -3.68 -0.00 0.00 1.10 0.00 0.00 33.01 30.31 1buc s GLN 212 CO 0.04 -0.26 -0.21 0.99 -0.55 0.00 0.00 175.29 175.30 1buc s THR 213 N 1.90 2.31 0.09 -0.34 2.01 -1.26 -1.02 115.64 119.32 1buc s THR 213 Ca 0.10 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 61.06 1buc s THR 213 Cb -0.16 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.46 1buc s THR 213 CO 0.11 0.55 0.24 -0.32 -0.69 0.00 0.00 174.62 174.51 1buc s MET 214 N 0.31 0.87 0.40 4.92 0.00 -1.04 -0.66 119.30 124.11 1buc s MET 214 Ca -0.16 -0.83 -0.10 0.00 0.00 0.00 0.00 55.69 54.59 1buc s MET 214 Cb -0.17 0.36 -0.06 0.00 0.00 0.00 0.00 34.83 34.96 1buc s MET 214 CO 0.08 -0.29 0.77 -2.00 0.00 0.00 0.00 175.02 173.58 1buc s GLU 215 N -3.60 3.78 0.05 4.11 2.12 -1.20 -1.71 118.70 122.25 1buc s GLU 215 Ca 0.03 0.46 0.08 0.00 0.36 0.00 0.00 54.97 55.90 1buc s GLU 215 Cb 0.03 -2.40 -0.03 0.00 0.26 0.00 0.00 34.13 32.00 1buc s GLU 215 CO -0.10 -0.03 -0.23 -0.51 -0.54 0.00 0.00 175.26 173.85 1buc s LEU 216 N -3.84 2.18 -0.05 2.70 1.43 -0.74 -0.82 118.68 119.54 1buc s LEU 216 Ca 0.51 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1buc s LEU 216 Cb -0.10 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1buc s LEU 216 CO 0.31 0.19 -0.10 -0.69 0.23 0.00 0.00 176.35 176.30 1buc s VAL 217 N -0.83 0.93 -0.22 -1.59 1.01 0.42 -1.11 120.40 119.01 1buc s VAL 217 Ca 0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1buc s VAL 217 Cb -0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1buc s VAL 217 CO 0.02 0.31 -0.03 -0.36 0.00 0.00 0.00 175.10 175.03 1buc s PHE 218 N 0.64 2.97 -0.50 5.22 0.08 0.52 -1.20 117.98 125.72 1buc s PHE 218 Ca -0.12 -0.89 0.03 0.00 0.12 0.00 0.00 56.93 56.07 1buc s PHE 218 Cb -0.14 -2.12 0.14 0.00 -0.57 0.00 0.00 43.02 40.33 1buc s PHE 218 CO 0.02 -0.53 0.27 -1.14 -0.10 0.00 0.00 175.22 173.75 1buc s GLN 219 N 1.49 1.67 -1.28 0.44 2.00 -0.78 -1.29 119.66 121.91 1buc s GLN 219 Ca 0.06 -2.39 -0.07 0.00 -2.00 0.00 0.00 55.36 50.96 1buc s GLN 219 Cb -0.14 -2.82 0.01 0.00 0.80 0.00 0.00 33.01 30.86 1buc s GLN 219 CO -0.03 -1.16 0.87 -3.47 -0.50 0.00 0.00 175.29 171.00 1buc n ASP 220 N 3.19 -5.83 -4.65 6.67 2.03 -0.99 -4.44 116.55 112.54 1buc n ASP 220 Ca 0.09 -0.40 -0.43 0.00 0.52 0.00 0.00 54.79 54.57 1buc n ASP 220 Cb 0.34 -4.52 -0.02 0.00 -0.72 0.00 0.00 41.12 36.20 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 -3.22 4.18 -0.25 5.18 1.01 -0.60 -4.79 120.40 121.91 1buc s VAL 221 Ca 0.43 1.39 -0.10 0.00 0.00 0.00 0.00 61.98 63.70 1buc s VAL 221 Cb -0.19 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1buc s VAL 221 CO 0.53 -0.27 0.15 -0.54 0.00 0.00 0.00 175.10 174.96 1buc s LYS 222 N 3.83 3.95 0.06 2.72 1.02 -1.26 -0.15 119.74 129.91 1buc s LYS 222 Ca 0.57 -0.33 0.09 0.00 0.02 0.00 0.00 55.97 56.32 1buc s LYS 222 Cb -0.20 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.57 1buc s LYS 222 CO 0.19 -0.04 -0.25 0.14 -0.92 0.00 0.00 175.35 174.47 1buc s VAL 223 N 1.32 2.00 0.60 3.17 -7.23 0.02 -4.96 120.40 115.31 1buc s VAL 223 Ca 0.07 -1.38 -0.18 0.00 -1.81 0.00 0.00 61.98 58.69 1buc s VAL 223 Cb -0.15 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1buc s VAL 223 CO 0.06 0.28 1.13 -2.16 -0.31 0.00 0.00 175.10 174.09 1buc s PRO 224 N -1.33 3.10 0.56 4.82 0.04 -1.26 -0.73 135.00 140.20 1buc s PRO 224 Ca 0.10 1.53 0.27 0.00 0.04 0.00 0.00 61.00 62.95 1buc s PRO 224 Cb -0.10 -1.98 1.48 0.00 0.04 0.00 0.00 34.50 33.95 1buc s PRO 224 CO 0.02 -1.04 1.98 0.00 0.04 0.00 0.00 177.00 178.01 1buc h ALA 225 N 0.69 2.28 -0.24 8.56 0.00 -1.92 0.16 119.26 128.79 1buc h ALA 225 Ca -0.49 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.46 1buc h ALA 225 Cb 1.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1buc h ALA 225 CO 0.56 -0.62 0.17 0.93 0.00 0.00 0.00 179.25 180.28 1buc h GLU 226 N 0.00 0.10 0.00 0.00 3.07 -1.91 -1.88 114.58 113.96 1buc h GLU 226 Ca 0.22 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1buc h GLU 226 Cb 0.99 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1buc h GLU 226 CO -0.00 0.07 0.00 0.09 -1.40 0.00 0.00 179.01 177.76 1buc n ASN 227 N -4.48 0.00 -4.66 1.42 4.13 0.57 -4.79 115.26 107.44 1buc n ASN 227 Ca 0.02 -0.36 -0.43 0.00 1.68 0.00 0.00 54.58 55.50 1buc n ASN 227 Cb 0.25 -0.21 -0.02 0.00 -1.54 0.00 0.00 39.78 38.25 1buc n ASN 227 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1buc s MET 228 N -2.42 4.22 -0.34 3.52 1.75 -0.71 -0.61 119.30 124.70 1buc s MET 228 Ca 0.33 1.84 -0.20 0.00 -1.25 0.00 0.00 55.69 56.41 1buc s MET 228 Cb 0.21 -3.84 -0.00 0.00 2.84 0.00 0.00 34.83 34.04 1buc s MET 228 CO 0.43 -0.75 0.60 -1.17 -0.65 0.00 0.00 175.02 173.49 1buc s LEU 229 N 3.67 4.24 0.00 4.11 0.20 -0.14 -4.92 118.68 125.84 1buc s LEU 229 Ca 0.61 0.19 0.00 0.00 0.69 0.00 0.00 54.13 55.62 1buc s LEU 229 Cb -0.25 -2.75 0.00 0.00 -0.43 0.00 0.00 46.19 42.76 1buc s LEU 229 CO 0.19 -0.53 0.00 0.61 -0.29 0.00 0.00 176.35 176.33 1buc n GLY 230 N 4.63 -1.89 3.83 7.98 0.00 -1.25 -4.14 105.19 114.35 1buc n GLY 230 Ca -0.02 -1.34 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1buc n GLY 230 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1buc s GLU 231 N -0.33 3.57 0.16 1.61 2.02 -1.26 -4.93 118.70 119.55 1buc s GLU 231 Ca 0.00 1.00 -0.31 0.00 0.02 0.00 0.00 54.97 55.69 1buc s GLU 231 Cb 0.00 -2.08 -0.08 0.00 0.10 0.00 0.00 34.13 32.07 1buc s GLU 231 CO 0.00 -0.59 1.34 -2.00 0.02 0.00 0.00 175.26 174.03 1buc s GLU 232 N -4.36 4.36 0.00 1.61 2.12 -1.26 -2.52 118.70 118.66 1buc s GLU 232 Ca 0.60 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.98 1buc s GLU 232 Cb -0.13 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.05 1buc s GLU 232 CO 0.39 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 1buc n GLY 233 N 2.83 0.82 1.09 -1.50 0.00 -1.20 -4.90 105.19 102.32 1buc n GLY 233 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1buc n GLY 233 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1buc n LYS 234 N -2.04 2.51 -0.06 1.61 4.81 -1.05 -3.96 118.16 119.98 1buc n LYS 234 Ca 0.00 -2.98 -0.13 0.00 -0.87 0.00 0.00 58.31 54.33 1buc n LYS 234 Cb 0.00 -1.86 -0.01 0.00 0.02 0.00 0.00 35.03 33.18 1buc n LYS 234 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1buc h GLY 235 N 1.49 0.87 0.97 3.14 0.00 0.38 -2.95 103.07 106.97 1buc h GLY 235 Ca 0.12 -0.98 0.01 0.00 0.00 0.00 0.00 47.33 46.48 1buc h GLY 235 CO 0.34 0.88 0.36 -2.75 0.00 0.00 0.00 176.54 175.37 1buc h PHE 236 N 0.62 0.67 -0.45 5.60 3.57 -1.81 -0.29 116.94 124.86 1buc h PHE 236 Ca 0.02 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1buc h PHE 236 Cb 1.10 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1buc h PHE 236 CO 0.06 0.42 0.20 -0.22 -2.23 0.00 0.00 178.31 176.53 1buc h LYS 237 N 0.72 0.38 -0.63 1.11 3.64 -1.87 -1.02 116.57 118.91 1buc h LYS 237 Ca 0.21 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1buc h LYS 237 Cb -0.06 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1buc h LYS 237 CO -0.06 0.25 0.07 0.82 -2.27 0.00 0.00 179.45 178.27 1buc h ILE 238 N 0.39 1.26 0.05 2.00 2.04 -1.24 -1.73 117.51 120.29 1buc h ILE 238 Ca 0.20 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1buc h ILE 238 Cb 0.15 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1buc h ILE 238 CO -0.17 0.39 -0.03 0.00 0.00 0.00 0.00 178.15 178.34 1buc h ALA 239 N 1.02 -0.07 -0.26 1.87 0.00 -0.83 -2.57 119.26 118.43 1buc h ALA 239 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1buc h ALA 239 Cb 0.47 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1buc h ALA 239 CO 0.02 -0.40 0.01 0.52 0.00 0.00 0.00 179.25 179.40 1buc h MET 240 N -0.35 0.09 -0.49 0.00 2.86 -1.12 0.49 114.93 116.40 1buc h MET 240 Ca -0.01 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1buc h MET 240 Cb 0.31 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1buc h MET 240 CO 0.01 0.06 0.09 0.52 1.06 0.00 0.00 176.91 178.66 1buc h MET 241 N 0.10 0.76 0.00 1.72 2.07 -1.35 0.10 114.93 118.32 1buc h MET 241 Ca 0.12 -0.16 -0.17 0.00 -2.07 0.00 0.00 59.70 57.43 1buc h MET 241 Cb 0.15 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 1buc h MET 241 CO -0.19 0.71 -0.79 1.79 1.07 0.00 0.00 176.91 179.49 1buc h THR 242 N 0.73 1.50 -0.03 2.22 1.35 -1.19 -3.02 112.91 114.48 1buc h THR 242 Ca 0.16 -2.78 -0.11 0.00 -0.55 0.00 0.00 66.41 63.14 1buc h THR 242 Cb 0.31 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 1buc h THR 242 CO 0.00 0.78 -0.49 -0.07 -0.25 0.00 0.00 175.52 175.49 1buc h LEU 243 N 0.00 0.07 -0.52 3.87 3.38 -0.27 -1.54 115.31 120.31 1buc h LEU 243 Ca -0.01 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1buc h LEU 243 Cb 1.46 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 1buc h LEU 243 CO 0.10 0.56 0.29 0.44 0.09 0.00 0.00 178.44 179.92 1buc h ASP 244 N 0.06 0.46 -0.27 -0.43 3.32 -0.86 -1.41 116.42 117.28 1buc h ASP 244 Ca -0.00 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1buc h ASP 244 Cb 0.89 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1buc h ASP 244 CO 0.07 0.32 -0.24 1.23 -1.72 0.00 0.00 179.24 178.89 1buc h GLY 245 N 0.58 0.71 1.60 2.75 0.00 -1.47 -3.11 103.07 104.14 1buc h GLY 245 Ca 0.22 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1buc h GLY 245 CO -0.12 0.64 0.26 -1.33 0.00 0.00 0.00 176.54 176.00 1buc h GLY 246 N 0.38 0.55 1.47 4.60 0.00 -1.06 -1.97 103.07 107.04 1buc h GLY 246 Ca 0.05 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.24 1buc h GLY 246 CO 0.06 0.20 0.19 3.21 0.00 0.00 0.00 176.54 180.21 1buc h ARG 247 N 0.53 0.00 -0.12 4.80 3.08 -1.18 0.45 114.38 121.94 1buc h ARG 247 Ca 0.15 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 1buc h ARG 247 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1buc h ARG 247 CO -0.03 0.00 -0.58 0.82 -1.07 0.00 0.00 179.97 179.11 1buc h ILE 248 N 0.00 1.35 0.02 2.04 2.04 -1.47 0.01 117.51 121.50 1buc h ILE 248 Ca 0.12 -1.89 -0.00 0.00 1.00 0.00 0.00 64.86 64.09 1buc h ILE 248 Cb 0.51 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1buc h ILE 248 CO -0.00 0.57 -0.01 1.23 0.00 0.00 0.00 178.15 179.94 1buc h GLY 249 N 1.28 -0.02 1.43 5.37 0.00 -0.18 0.30 103.07 111.24 1buc h GLY 249 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1buc h GLY 249 CO 0.10 -0.01 0.20 -2.08 0.00 0.00 0.00 176.54 174.76 1buc h VAL 250 N -0.25 1.19 0.07 4.60 2.07 -1.16 0.16 116.25 122.93 1buc h VAL 250 Ca -0.00 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1buc h VAL 250 Cb 0.24 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1buc h VAL 250 CO 0.00 0.23 -0.04 0.00 0.02 0.00 0.00 177.57 177.79 1buc h ALA 251 N 1.49 -0.10 -0.44 1.67 0.00 -0.76 0.21 119.26 121.33 1buc h ALA 251 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1buc h ALA 251 Cb 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1buc h ALA 251 CO -0.02 -0.53 0.27 0.00 0.00 0.00 0.00 179.25 178.97 1buc h ALA 252 N 0.77 1.65 -0.01 0.00 0.00 -0.49 0.01 119.26 121.19 1buc h ALA 252 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1buc h ALA 252 Cb 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1buc h ALA 252 CO 0.02 0.31 0.00 0.37 0.00 0.00 0.00 179.25 179.95 1buc h GLN 253 N 0.60 0.01 -0.57 0.00 4.15 -0.24 -2.04 115.11 117.03 1buc h GLN 253 Ca 0.16 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.63 1buc h GLN 253 Cb -0.04 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 1buc h GLN 253 CO -0.03 0.25 0.29 0.00 -1.93 0.00 0.00 178.83 177.40 1buc h ALA 254 N 0.76 0.74 -0.02 3.38 0.00 -0.31 -1.59 119.26 122.22 1buc h ALA 254 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1buc h ALA 254 Cb 0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1buc h ALA 254 CO 0.00 -0.06 -0.17 1.25 0.00 0.00 0.00 179.25 180.27 1buc h LEU 255 N 0.55 -0.49 -0.93 0.00 5.85 -0.96 -1.71 115.31 117.62 1buc h LEU 255 Ca 0.25 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1buc h LEU 255 Cb 0.17 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1buc h LEU 255 CO -0.18 -0.23 0.59 1.23 -0.34 0.00 0.00 178.44 179.51 1buc h GLY 256 N -0.26 1.41 1.06 3.75 0.00 -0.91 -0.28 103.07 107.83 1buc h GLY 256 Ca 0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1buc h GLY 256 CO -0.17 0.29 0.46 -2.22 0.00 0.00 0.00 176.54 174.90 1buc h ILE 257 N 1.06 1.26 0.03 2.60 2.04 -0.92 -0.86 117.51 122.72 1buc h ILE 257 Ca 0.41 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1buc h ILE 257 Cb 0.19 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1buc h ILE 257 CO -0.18 0.29 -0.02 0.00 0.00 0.00 0.00 178.15 178.25 1buc h ALA 258 N 1.28 -0.04 -0.50 1.87 0.00 -0.40 -1.94 119.26 119.54 1buc h ALA 258 Ca 0.31 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1buc h ALA 258 Cb 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1buc h ALA 258 CO -0.05 -0.39 0.33 0.93 0.00 0.00 0.00 179.25 180.07 1buc h GLU 259 N -0.30 0.46 0.17 0.00 5.08 -0.95 -0.78 114.58 118.26 1buc h GLU 259 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1buc h GLU 259 Cb 0.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1buc h GLU 259 CO 0.01 0.31 -0.08 0.00 -1.00 0.00 0.00 179.01 178.24 1buc h ALA 260 N 1.72 -0.23 -0.70 3.43 0.00 -0.83 -1.36 119.26 121.29 1buc h ALA 260 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1buc h ALA 260 Cb 0.24 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1buc h ALA 260 CO -0.06 -0.61 0.45 0.00 0.00 0.00 0.00 179.25 179.03 1buc h ALA 261 N 0.56 0.89 -0.17 0.00 0.00 -0.58 -1.58 119.26 118.38 1buc h ALA 261 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1buc h ALA 261 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1buc h ALA 261 CO 0.04 0.33 0.08 1.25 0.00 0.00 0.00 179.25 180.95 1buc h LEU 262 N 0.95 0.22 -0.44 0.00 5.85 -1.07 -1.15 115.31 119.66 1buc h LEU 262 Ca 0.25 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1buc h LEU 262 Cb -0.08 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1buc h LEU 262 CO -0.05 0.28 0.13 0.00 -0.34 0.00 0.00 178.44 178.46 1buc h ALA 263 N 0.95 0.51 0.07 1.25 0.00 -1.05 0.12 119.26 121.11 1buc h ALA 263 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1buc h ALA 263 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1buc h ALA 263 CO -0.01 -0.27 -0.08 -0.44 0.00 0.00 0.00 179.25 178.45 1buc h ASP 264 N 0.28 -0.22 -0.72 0.00 3.32 -1.07 -2.41 116.42 115.60 1buc h ASP 264 Ca 0.21 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1buc h ASP 264 Cb 0.24 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1buc h ASP 264 CO -0.24 -0.13 0.36 0.00 -1.72 0.00 0.00 179.24 177.51 1buc h ALA 265 N 0.74 1.24 0.35 3.45 0.00 -0.86 -1.02 119.26 123.16 1buc h ALA 265 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1buc h ALA 265 Cb 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1buc h ALA 265 CO -0.03 0.59 -0.17 0.28 0.00 0.00 0.00 179.25 179.92 1buc h VAL 266 N 1.04 0.67 -0.04 0.00 2.07 -0.57 -0.43 116.25 118.99 1buc h VAL 266 Ca 0.26 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 1buc h VAL 266 Cb 0.10 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1buc h VAL 266 CO -0.03 0.05 -0.29 -0.33 0.02 0.00 0.00 177.57 176.98 1buc h GLU 267 N -0.60 0.08 -0.16 1.57 3.07 -1.35 -2.84 114.58 114.35 1buc h GLU 267 Ca -0.05 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 1buc h GLU 267 Cb 0.44 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1buc h GLU 267 CO 0.08 0.37 -0.05 -0.92 -1.40 0.00 0.00 179.01 177.09 1buc h TYR 268 N 0.07 0.36 -0.44 4.33 3.20 -1.05 -3.10 116.97 120.34 1buc h TYR 268 Ca 0.01 -0.08 0.13 0.00 3.14 0.00 0.00 58.73 61.93 1buc h TYR 268 Cb 0.56 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1buc h TYR 268 CO 0.00 0.60 0.47 0.77 -1.64 0.00 0.00 178.16 178.36 1buc h SER 269 N 0.02 0.00 0.98 -2.11 0.02 -0.82 0.73 113.55 112.36 1buc h SER 269 Ca 0.04 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1buc h SER 269 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1buc h SER 269 CO 0.02 0.00 -1.07 0.11 -1.14 0.00 0.00 176.83 174.75 1buc h LYS 270 N 0.00 0.00 0.04 3.45 1.57 -1.49 0.12 116.57 120.26 1buc h LYS 270 Ca 0.21 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.60 1buc h LYS 270 Cb 1.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 1buc h LYS 270 CO -0.00 0.21 -2.32 1.04 -0.57 0.00 0.00 179.45 177.81 1buc n GLN 271 N -2.88 0.68 -2.00 3.15 6.02 0.09 -4.80 117.38 117.64 1buc n GLN 271 Ca -0.04 0.20 -0.43 0.00 -0.01 0.00 0.00 57.00 56.72 1buc n GLN 271 Cb 0.72 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 30.37 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 -2.53 3.85 -0.21 -1.09 6.06 -0.28 -4.95 118.95 119.80 1buc s ARG 272 Ca -0.31 1.90 -0.05 0.00 -2.50 0.00 0.00 55.73 54.77 1buc s ARG 272 Cb 0.08 -4.07 -0.02 0.00 0.06 0.00 0.00 34.95 31.01 1buc s ARG 272 CO 0.65 -1.24 -0.00 0.08 -2.50 0.00 0.00 175.30 172.28 1buc s VAL 273 N 5.18 3.83 0.07 7.11 1.01 -1.26 -0.99 120.40 135.34 1buc s VAL 273 Ca 0.76 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.43 1buc s VAL 273 Cb -0.29 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1buc s VAL 273 CO 0.31 0.41 -0.11 -1.10 0.00 0.00 0.00 175.10 174.61 1buc s GLN 274 N 1.22 0.76 -1.09 2.72 -1.52 -0.47 -4.77 119.66 116.50 1buc s GLN 274 Ca 0.03 -0.98 0.00 0.00 -1.95 0.00 0.00 55.36 52.46 1buc s GLN 274 Cb -0.15 -0.59 0.00 0.00 -0.22 0.00 0.00 33.01 32.06 1buc s GLN 274 CO 0.01 0.11 0.00 1.19 -0.25 0.00 0.00 175.29 176.35 1buc n PHE 275 N 1.07 -1.10 0.00 0.91 3.72 -1.26 -1.23 117.46 119.57 1buc n PHE 275 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1buc n PHE 275 Cb 0.55 -2.59 0.00 0.00 -0.94 0.00 0.00 39.48 36.50 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 -0.60 2.35 3.49 1.37 0.00 -1.26 -5.01 105.19 105.53 1buc n GLY 276 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1buc n GLY 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1buc s LYS 277 N -0.28 1.97 0.65 1.61 1.02 -0.36 -5.07 119.74 119.27 1buc s LYS 277 Ca 0.00 -1.07 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 1buc s LYS 277 Cb 0.00 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1buc s LYS 277 CO 0.00 0.51 1.20 -1.25 -0.92 0.00 0.00 175.35 174.89 1buc s PRO 278 N -1.86 2.67 0.41 -1.68 0.04 -1.26 -1.37 135.00 131.94 1buc s PRO 278 Ca 0.17 1.77 0.18 0.00 0.04 0.00 0.00 61.00 63.17 1buc s PRO 278 Cb -0.11 -1.90 1.09 0.00 0.04 0.00 0.00 34.50 33.63 1buc s PRO 278 CO 0.09 -1.43 1.81 -0.07 0.04 0.00 0.00 177.00 177.44 1buc h LEU 279 N 0.41 0.43 0.00 -3.56 3.38 0.74 -0.87 115.31 115.84 1buc h LEU 279 Ca -0.49 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1buc h LEU 279 Cb 1.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1buc h LEU 279 CO 0.53 0.13 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1buc n LYS 281 N -1.48 0.11 -3.39 0.00 4.01 -0.33 -4.49 118.16 112.59 1buc n LYS 281 Ca 0.02 0.06 -0.38 0.00 -0.51 0.00 0.00 58.31 57.50 1buc n LYS 281 Cb 0.08 -1.60 -0.07 0.00 -0.51 0.00 0.00 35.03 32.92 1buc n LYS 281 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1buc s PHE 282 N -3.05 3.38 0.27 2.13 0.08 -0.73 -4.97 117.98 115.08 1buc s PHE 282 Ca 0.11 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.79 1buc s PHE 282 Cb 0.16 -2.52 0.57 0.00 -0.57 0.00 0.00 43.02 40.66 1buc s PHE 282 CO 0.62 0.01 1.77 0.37 -0.10 0.00 0.00 175.22 177.89 1buc h GLN 283 N 7.32 0.64 -0.40 0.44 4.15 -1.88 -0.97 115.11 124.41 1buc h GLN 283 Ca -0.36 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.05 1buc h GLN 283 Cb 1.16 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 1buc h GLN 283 CO 0.72 0.42 0.21 0.66 -1.93 0.00 0.00 178.83 178.91 1buc h SER 284 N 0.66 0.31 0.48 -0.69 4.64 -1.94 -0.67 113.55 116.34 1buc h SER 284 Ca 0.49 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.81 1buc h SER 284 Cb 0.70 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1buc h SER 284 CO -0.37 0.22 -0.42 0.40 -0.87 0.00 0.00 176.83 175.80 1buc h ILE 285 N 0.42 0.16 -0.72 0.95 1.08 -1.46 0.57 117.51 118.51 1buc h ILE 285 Ca 0.17 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.80 1buc h ILE 285 Cb 0.07 0.16 -0.13 0.00 -3.07 0.00 0.00 36.82 33.85 1buc h ILE 285 CO -0.11 0.00 -0.03 0.28 -0.69 0.00 0.00 178.15 177.60 1buc h SER 286 N -0.90 -0.39 -0.07 1.72 0.02 -1.29 -0.18 113.55 112.46 1buc h SER 286 Ca -0.05 0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1buc h SER 286 Cb 0.77 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1buc h SER 286 CO -0.03 -0.18 -0.21 -0.26 -1.14 0.00 0.00 176.83 175.02 1buc h PHE 287 N 0.09 0.52 -0.60 3.45 -1.00 -0.70 0.05 116.94 118.74 1buc h PHE 287 Ca 0.38 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 61.01 1buc h PHE 287 Cb 0.65 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 1buc h PHE 287 CO -0.44 0.65 0.15 0.87 -1.61 0.00 0.00 178.31 177.94 1buc h LYS 288 N 0.42 0.96 -0.45 1.51 1.57 0.65 -0.40 116.57 120.84 1buc h LYS 288 Ca 0.07 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1buc h LYS 288 Cb 0.61 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1buc h LYS 288 CO 0.04 0.88 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.71 1buc h LEU 289 N 0.88 0.80 -0.47 2.94 3.38 -0.69 -1.43 115.31 120.72 1buc h LEU 289 Ca 0.19 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1buc h LEU 289 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1buc h LEU 289 CO 0.00 0.93 0.02 0.00 0.09 0.00 0.00 178.44 179.48 1buc h ALA 290 N 0.90 0.63 -0.34 1.53 0.00 -0.82 -1.32 119.26 119.84 1buc h ALA 290 Ca 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1buc h ALA 290 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1buc h ALA 290 CO 0.03 0.41 0.11 0.22 0.00 0.00 0.00 179.25 180.01 1buc h ASP 291 N 0.67 0.49 -0.56 0.00 3.58 -1.01 -1.24 116.42 118.35 1buc h ASP 291 Ca 0.14 -0.20 0.08 0.00 0.42 0.00 0.00 57.03 57.47 1buc h ASP 291 Cb 0.47 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.33 1buc h ASP 291 CO 0.02 0.56 0.20 0.24 -2.88 0.00 0.00 179.24 177.37 1buc h MET 292 N 0.39 0.36 -0.60 0.28 2.86 -1.13 -0.54 114.93 116.55 1buc h MET 292 Ca 0.11 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1buc h MET 292 Cb 0.24 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1buc h MET 292 CO -0.00 0.24 0.40 -0.22 1.06 0.00 0.00 176.91 178.38 1buc h LYS 293 N 0.37 0.78 -0.26 1.72 1.63 -0.83 -1.39 116.57 118.58 1buc h LYS 293 Ca 0.28 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.96 1buc h LYS 293 Cb 0.33 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1buc h LYS 293 CO -0.29 0.52 -0.11 0.52 -3.45 0.00 0.00 179.45 176.64 1buc h MET 294 N 0.80 0.54 -0.47 1.90 2.86 0.08 -2.13 114.93 118.51 1buc h MET 294 Ca 0.22 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1buc h MET 294 Cb -0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1buc h MET 294 CO -0.05 0.78 0.31 1.96 1.06 0.00 0.00 176.91 180.96 1buc h GLN 295 N 0.28 0.62 -0.89 1.72 4.20 -1.00 -0.88 115.11 119.16 1buc h GLN 295 Ca 0.06 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1buc h GLN 295 Cb 0.60 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 1buc h GLN 295 CO 0.03 0.42 0.59 0.82 -0.67 0.00 0.00 178.83 180.03 1buc h ILE 296 N 0.63 1.22 -0.35 2.54 2.04 -1.18 -0.82 117.51 121.59 1buc h ILE 296 Ca 0.17 -0.41 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 1buc h ILE 296 Cb -0.06 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 35.93 1buc h ILE 296 CO -0.04 0.22 -0.35 -0.33 0.00 0.00 0.00 178.15 177.65 1buc h GLU 297 N 1.20 0.80 -0.17 2.37 4.39 -1.14 -1.41 114.58 120.62 1buc h GLU 297 Ca 0.33 -0.40 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1buc h GLU 297 Cb -0.13 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1buc h GLU 297 CO -0.08 1.03 0.09 0.00 -1.16 0.00 0.00 179.01 178.89 1buc h ALA 298 N 0.93 0.20 -0.35 3.43 0.00 -0.49 -2.59 119.26 120.38 1buc h ALA 298 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1buc h ALA 298 Cb 0.90 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1buc h ALA 298 CO 0.08 -0.34 0.22 0.00 0.00 0.00 0.00 179.25 179.21 1buc h ALA 299 N 1.08 0.45 -0.34 0.00 0.00 -1.12 -3.31 119.26 116.01 1buc h ALA 299 Ca 0.06 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1buc h ALA 299 Cb 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 1buc h ALA 299 CO -0.04 -0.07 -0.47 -0.09 0.00 0.00 0.00 179.25 178.58 1buc h ARG 300 N 0.47 -0.33 0.00 0.00 2.43 -0.86 -1.52 114.38 114.57 1buc h ARG 300 Ca 0.13 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1buc h ARG 300 Cb -0.02 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1buc h ARG 300 CO -0.03 -0.22 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.24 1buc h ASN 301 N -0.34 0.00 -0.27 -3.80 4.21 -1.62 -0.55 115.58 113.20 1buc h ASN 301 Ca 0.06 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.39 1buc h ASN 301 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1buc h ASN 301 CO -0.50 0.07 -0.55 0.25 -1.29 0.00 0.00 177.43 175.40 1buc h LEU 302 N 0.00 0.95 0.16 1.61 5.85 -1.43 -0.13 115.31 122.33 1buc h LEU 302 Ca -0.00 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1buc h LEU 302 Cb 0.23 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1buc h LEU 302 CO 0.01 1.32 -0.08 0.58 -0.34 0.00 0.00 178.44 179.93 1buc h VAL 303 N 0.63 0.94 -0.96 1.05 2.07 -0.18 -2.65 116.25 117.15 1buc h VAL 303 Ca 0.01 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1buc h VAL 303 Cb 1.16 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1buc h VAL 303 CO 0.12 0.11 0.61 1.88 0.02 0.00 0.00 177.57 180.32 1buc h TYR 304 N -0.46 1.24 -0.33 1.57 0.05 -1.33 -2.44 116.97 115.28 1buc h TYR 304 Ca -0.02 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.84 1buc h TYR 304 Cb 0.36 -0.41 -0.07 0.00 1.01 0.00 0.00 36.73 37.61 1buc h TYR 304 CO 0.00 0.80 -0.15 -0.22 -1.05 0.00 0.00 178.16 177.54 1buc h LYS 305 N 1.32 -0.09 -0.49 4.88 3.11 -0.92 -0.91 116.57 123.46 1buc h LYS 305 Ca 0.35 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.19 1buc h LYS 305 Cb -0.10 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 1buc h LYS 305 CO -0.07 -0.06 0.28 0.00 -2.81 0.00 0.00 179.45 176.79 1buc h ALA 306 N 1.16 0.62 -0.74 5.00 0.00 -1.08 -0.76 119.26 123.46 1buc h ALA 306 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1buc h ALA 306 Cb 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1buc h ALA 306 CO -0.39 0.13 0.46 0.00 0.00 0.00 0.00 179.25 179.45 1buc h ALA 307 N 1.12 0.94 -0.39 0.00 0.00 -1.02 -0.54 119.26 119.37 1buc h ALA 307 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1buc h ALA 307 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1buc h ALA 307 CO -0.03 0.40 0.11 0.00 0.00 0.00 0.00 179.25 179.72 1buc h LYS 309 N 0.49 0.69 0.15 0.00 1.79 -0.63 -1.48 116.57 117.58 1buc h LYS 309 Ca 0.12 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1buc h LYS 309 Cb 0.29 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1buc h LYS 309 CO -0.00 0.45 -0.07 -0.22 -1.08 0.00 0.00 179.45 178.53 1buc h LYS 310 N 0.71 -0.20 0.00 3.15 3.64 -0.97 -1.60 116.57 121.30 1buc h LYS 310 Ca 0.25 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1buc h LYS 310 Cb 0.04 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1buc h LYS 310 CO -0.11 -0.06 -0.03 -0.56 -2.27 0.00 0.00 179.45 176.42 1buc h GLN 311 N -0.30 0.00 0.00 1.90 3.07 -1.04 -1.58 115.11 117.17 1buc h GLN 311 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1buc h GLN 311 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1buc h GLN 311 CO 0.03 0.03 -0.27 0.39 0.09 0.00 0.00 178.83 179.11 1buc n GLU 312 N -3.41 0.10 -0.77 0.06 1.02 -0.58 -4.92 120.64 112.15 1buc n GLU 312 Ca -0.02 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1buc n GLU 312 Cb 0.14 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 1.43 0.56 3.84 0.62 0.00 -0.59 -5.05 105.19 106.00 1buc n GLY 313 Ca 0.06 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.02 3.93 0.06 1.61 1.02 -0.63 -5.02 119.74 119.68 1buc s LYS 314 Ca 0.00 0.41 -0.32 0.00 0.02 0.00 0.00 55.97 56.08 1buc s LYS 314 Cb 0.00 -3.13 -0.11 0.00 -0.52 0.00 0.00 37.83 34.07 1buc s LYS 314 CO 0.00 0.62 1.83 -0.35 -0.92 0.00 0.00 175.35 176.54 1buc n PRO 315 N 1.44 2.53 -0.04 -1.68 -0.04 -1.26 -4.22 135.00 131.74 1buc n PRO 315 Ca -0.11 0.92 0.05 0.00 -0.04 0.00 0.00 63.50 64.32 1buc n PRO 315 Cb 0.52 -2.79 0.07 0.00 -0.04 0.00 0.00 33.50 31.26 1buc n PRO 315 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1buc n PHE 316 N 5.88 0.02 0.02 0.54 -1.74 -1.26 -4.83 117.46 116.08 1buc n PHE 316 Ca 0.19 -0.74 -0.10 0.00 -0.56 0.00 0.00 57.45 56.24 1buc n PHE 316 Cb 0.34 -0.10 -0.03 0.00 1.52 0.00 0.00 39.48 41.21 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 0.04 0.47 -0.31 1.97 2.02 -1.93 0.09 112.91 115.26 1buc h THR 317 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1buc h THR 317 Cb 0.75 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1buc h THR 317 CO 0.00 0.00 -0.33 0.58 0.37 0.00 0.00 175.52 176.14 1buc h VAL 318 N -0.30 1.29 -0.77 3.16 2.07 -1.90 -2.57 116.25 117.24 1buc h VAL 318 Ca 0.09 -1.51 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1buc h VAL 318 Cb 0.43 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1buc h VAL 318 CO -0.26 0.49 0.48 0.44 0.02 0.00 0.00 177.57 178.73 1buc h ASP 319 N 0.53 0.76 -0.05 0.57 3.32 -1.83 0.10 116.42 119.82 1buc h ASP 319 Ca 0.05 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1buc h ASP 319 Cb 0.91 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1buc h ASP 319 CO 0.08 0.51 0.03 0.00 -1.72 0.00 0.00 179.24 178.13 1buc h ALA 320 N 1.35 0.06 -0.71 3.45 0.00 -0.96 0.31 119.26 122.77 1buc h ALA 320 Ca 0.32 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.31 1buc h ALA 320 Cb 0.10 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 1buc h ALA 320 CO -0.14 -0.38 0.23 0.00 0.00 0.00 0.00 179.25 178.95 1buc h ALA 321 N 0.92 0.95 -0.27 0.00 0.00 -0.94 0.14 119.26 120.05 1buc h ALA 321 Ca 0.02 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1buc h ALA 321 Cb 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1buc h ALA 321 CO -0.00 -0.26 -0.10 0.82 0.00 0.00 0.00 179.25 179.71 1buc h ILE 322 N 0.36 1.29 -0.27 0.00 2.04 -0.61 -2.58 117.51 117.75 1buc h ILE 322 Ca 0.39 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1buc h ILE 322 Cb 0.60 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1buc h ILE 322 CO -0.42 0.36 0.10 0.00 0.00 0.00 0.00 178.15 178.19 1buc h ALA 323 N 0.76 0.35 -0.23 1.87 0.00 -0.12 -1.59 119.26 120.31 1buc h ALA 323 Ca 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1buc h ALA 323 Cb 0.59 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1buc h ALA 323 CO 0.03 -0.04 -0.04 -0.22 0.00 0.00 0.00 179.25 178.99 1buc h LYS 324 N 0.28 0.02 0.10 0.00 3.11 -0.75 -0.96 116.57 118.38 1buc h LYS 324 Ca 0.09 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.92 1buc h LYS 324 Cb 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1buc h LYS 324 CO -0.01 0.02 -0.05 -0.09 -2.81 0.00 0.00 179.45 176.51 1buc h ARG 325 N 0.02 -0.13 -0.85 1.90 2.43 -1.40 -0.32 114.38 116.03 1buc h ARG 325 Ca 0.11 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1buc h ARG 325 Cb 0.16 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1buc h ARG 325 CO -0.22 0.31 0.46 0.28 -1.51 0.00 0.00 179.97 179.29 1buc h VAL 326 N -0.64 1.25 -0.15 0.20 2.07 -1.30 -0.81 116.25 116.87 1buc h VAL 326 Ca -0.01 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1buc h VAL 326 Cb 0.51 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1buc h VAL 326 CO 0.02 0.28 0.03 0.00 0.02 0.00 0.00 177.57 177.93 1buc h ALA 327 N 1.31 0.19 -0.68 1.67 0.00 -1.18 -1.45 119.26 119.13 1buc h ALA 327 Ca 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1buc h ALA 327 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1buc h ALA 327 CO -0.05 -0.16 0.33 0.66 0.00 0.00 0.00 179.25 180.03 1buc h SER 328 N 0.04 0.88 -0.35 0.00 4.64 -0.65 -0.18 113.55 117.93 1buc h SER 328 Ca 0.05 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1buc h SER 328 Cb 0.27 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1buc h SER 328 CO 0.00 0.77 0.02 0.44 -0.87 0.00 0.00 176.83 177.18 1buc h ASP 329 N 0.94 0.60 -0.09 4.97 3.32 -1.14 -1.76 116.42 123.26 1buc h ASP 329 Ca 0.23 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 57.02 1buc h ASP 329 Cb 0.12 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1buc h ASP 329 CO -0.03 0.74 -0.11 0.58 -1.72 0.00 0.00 179.24 178.71 1buc h VAL 330 N 0.43 0.71 -0.61 -1.35 2.07 -1.03 -0.57 116.25 115.89 1buc h VAL 330 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 1buc h VAL 330 Cb 0.43 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 1buc h VAL 330 CO 0.02 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.56 1buc h ALA 331 N 0.91 0.54 -0.61 1.67 0.00 -0.78 0.20 119.26 121.20 1buc h ALA 331 Ca 0.07 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1buc h ALA 331 Cb 0.24 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1buc h ALA 331 CO -0.17 -0.41 0.13 1.98 0.00 0.00 0.00 179.25 180.78 1buc h MET 332 N 0.07 0.98 0.63 0.00 -1.53 -0.81 0.20 114.93 114.47 1buc h MET 332 Ca 0.31 -0.25 -0.03 0.00 -3.44 0.00 0.00 59.70 56.29 1buc h MET 332 Cb 0.50 -0.12 0.01 0.00 -0.55 0.00 0.00 31.60 31.43 1buc h MET 332 CO -0.56 0.91 -0.30 0.00 0.14 0.00 0.00 176.91 177.10 1buc h ARG 333 N 0.89 -0.81 -0.96 0.39 2.47 0.20 -2.24 114.38 114.32 1buc h ARG 333 Ca 0.19 0.06 0.07 0.00 -1.26 0.00 0.00 59.98 59.04 1buc h ARG 333 Cb 0.38 0.18 -0.07 0.00 -1.65 0.00 0.00 29.97 28.82 1buc h ARG 333 CO 0.01 -0.50 0.61 0.28 0.56 0.00 0.00 179.97 180.93 1buc h VAL 334 N -1.11 1.04 -0.41 2.04 2.07 -0.70 -1.80 116.25 117.39 1buc h VAL 334 Ca -0.09 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 1buc h VAL 334 Cb 0.69 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1buc h VAL 334 CO 0.14 0.20 -0.15 0.00 0.02 0.00 0.00 177.57 177.78 1buc h THR 335 N 1.08 1.28 -0.36 2.57 1.03 -0.99 -1.38 112.91 116.14 1buc h THR 335 Ca 0.43 -1.27 -0.10 0.00 -0.01 0.00 0.00 66.41 65.46 1buc h THR 335 Cb 0.22 1.24 -0.02 0.00 -1.07 0.00 0.00 68.15 68.53 1buc h THR 335 CO -0.19 0.43 -0.18 0.74 -0.01 0.00 0.00 175.52 176.31 1buc h THR 336 N 0.64 1.26 -0.46 0.00 2.02 -1.06 -2.48 112.91 112.82 1buc h THR 336 Ca 0.10 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 65.99 1buc h THR 336 Cb 0.69 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1buc h THR 336 CO 0.05 0.41 0.05 -0.33 0.37 0.00 0.00 175.52 176.07 1buc h GLU 337 N 0.60 0.79 -0.40 6.66 5.08 -1.22 -3.07 114.58 123.02 1buc h GLU 337 Ca 0.09 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1buc h GLU 337 Cb 0.64 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 1buc h GLU 337 CO 0.05 0.81 0.01 0.00 -1.00 0.00 0.00 179.01 178.88 1buc h ALA 338 N 0.94 0.38 -0.79 3.43 0.00 -0.80 -0.36 119.26 122.06 1buc h ALA 338 Ca 0.14 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.25 1buc h ALA 338 Cb 0.43 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1buc h ALA 338 CO 0.01 -0.38 0.45 0.28 0.00 0.00 0.00 179.25 179.61 1buc h VAL 339 N 0.12 0.91 -0.55 0.00 2.07 -1.48 -2.23 116.25 115.08 1buc h VAL 339 Ca 0.20 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1buc h VAL 339 Cb 0.28 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1buc h VAL 339 CO -0.32 0.14 0.36 -0.61 0.02 0.00 0.00 177.57 177.16 1buc h GLN 340 N 0.76 0.71 0.00 1.57 5.75 -1.01 -1.73 115.11 121.16 1buc h GLN 340 Ca 0.38 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.82 1buc h GLN 340 Cb 0.35 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 1buc h GLN 340 CO -0.24 0.47 -0.09 0.82 -2.65 0.00 0.00 178.83 177.14 1buc h ILE 341 N 0.73 0.61 -0.00 2.39 2.04 -0.71 -1.97 117.51 120.60 1buc h ILE 341 Ca 0.21 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1buc h ILE 341 Cb -0.07 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1buc h ILE 341 CO -0.05 0.09 -0.11 0.49 0.00 0.00 0.00 178.15 178.57 1buc n PHE 342 N -3.77 0.00 -4.90 1.37 3.01 -0.67 -4.96 117.46 107.55 1buc n PHE 342 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1buc n PHE 342 Cb 0.19 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 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 1.27 2.40 0.29 1.37 0.00 -0.74 -2.36 105.19 107.41 1buc n GLY 343 Ca 0.15 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 0.49 1.85 -0.02 0.00 -1.90 -2.55 103.07 100.95 1buc h GLY 344 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1buc h GLY 344 CO 0.00 0.22 -0.01 -0.97 0.00 0.00 0.00 176.54 175.78 1buc h TYR 345 N 0.46 0.19 0.00 5.60 0.05 -1.83 0.13 116.97 121.58 1buc h TYR 345 Ca 0.12 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 1buc h TYR 345 Cb 0.11 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1buc h TYR 345 CO 0.00 0.22 -0.17 0.78 -1.05 0.00 0.00 178.16 177.94 1buc h GLY 346 N 0.44 0.00 1.38 3.88 0.00 -1.32 -2.26 103.07 105.19 1buc h GLY 346 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1buc h GLY 346 CO 0.00 0.00 -0.04 2.98 0.00 0.00 0.00 176.54 179.49 1buc n TYR 347 N -3.73 0.00 -3.36 5.60 9.36 0.03 -3.48 117.16 121.58 1buc n TYR 347 Ca -0.02 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.82 1buc n TYR 347 Cb 0.28 -0.25 -0.06 0.00 -0.63 0.00 0.00 39.34 38.68 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 -2.54 6.90 0.00 2.98 0.15 -0.85 -4.95 113.70 115.39 1buc s SER 348 Ca 0.29 1.07 0.02 0.00 0.70 0.00 0.00 55.95 58.03 1buc s SER 348 Cb 0.20 -2.31 0.13 0.00 -1.71 0.00 0.00 66.02 62.34 1buc s SER 348 CO 0.47 0.24 1.03 -0.62 1.20 0.00 0.00 173.24 175.55 1buc n GLU 349 N 2.16 0.94 0.06 5.44 -0.58 -1.26 -2.16 120.64 125.24 1buc n GLU 349 Ca -0.11 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.57 1buc n GLU 349 Cb 0.51 -1.04 -0.11 0.00 -0.57 0.00 0.00 31.44 30.24 1buc n GLU 349 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1buc h GLU 350 N 0.00 0.00 -6.15 3.49 4.39 -1.92 -3.46 114.58 110.92 1buc h GLU 350 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1buc h GLU 350 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1buc h GLU 350 CO 0.00 0.93 -0.39 0.71 -1.16 0.00 0.00 179.01 179.10 1buc s TYR 351 N -2.73 3.48 -0.53 4.33 1.51 -0.92 -5.01 117.35 117.48 1buc s TYR 351 Ca 0.01 0.23 0.26 0.00 -1.01 0.00 0.00 57.07 56.56 1buc s TYR 351 Cb 0.10 -1.76 0.82 0.00 -0.11 0.00 0.00 41.96 41.00 1buc s TYR 351 CO 0.81 0.44 1.75 -1.00 -1.11 0.00 0.00 175.55 176.44 1buc h PRO 352 N 2.02 0.00 -0.31 -1.71 0.13 -1.90 -3.34 132.00 126.90 1buc h PRO 352 Ca -0.48 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 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 0.68 0.00 -0.33 0.28 -0.23 0.00 0.00 178.00 178.40 1buc h VAL 353 N 0.00 1.28 -0.28 1.56 2.07 -1.89 -2.89 116.25 116.11 1buc h VAL 353 Ca 0.00 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 1buc h VAL 353 Cb 0.68 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1buc h VAL 353 CO 0.00 0.48 0.03 0.00 0.02 0.00 0.00 177.57 178.10 1buc h ALA 354 N 1.07 0.37 -0.49 1.67 0.00 -1.68 -2.93 119.26 117.27 1buc h ALA 354 Ca 0.06 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1buc h ALA 354 Cb 0.84 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1buc h ALA 354 CO 0.07 0.08 0.05 -0.09 0.00 0.00 0.00 179.25 179.36 1buc h ARG 355 N 0.28 0.17 -0.74 0.00 2.43 -1.75 -2.02 114.38 112.74 1buc h ARG 355 Ca 0.08 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1buc h ARG 355 Cb 0.36 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 1buc h ARG 355 CO 0.01 0.11 0.44 0.45 -1.51 0.00 0.00 179.97 179.47 1buc h HIS 356 N 0.17 0.82 -0.44 2.20 3.86 -1.33 -0.50 115.15 119.92 1buc h HIS 356 Ca 0.25 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1buc h HIS 356 Cb 0.36 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1buc h HIS 356 CO -0.27 0.41 0.18 1.98 0.86 0.00 0.00 177.93 181.10 1buc h MET 357 N 0.82 0.66 -0.99 2.45 1.85 -1.24 -0.23 114.93 118.24 1buc h MET 357 Ca 0.32 -0.11 0.01 0.00 -0.61 0.00 0.00 59.70 59.31 1buc h MET 357 Cb 0.15 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 32.02 1buc h MET 357 CO -0.16 0.59 0.66 0.00 -0.40 0.00 0.00 176.91 177.60 1buc h ARG 358 N 0.57 1.31 -0.21 0.39 3.08 -0.71 -2.95 114.38 115.86 1buc h ARG 358 Ca 0.15 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1buc h ARG 358 Cb 0.18 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1buc h ARG 358 CO -0.01 0.87 -0.14 -0.44 -1.07 0.00 0.00 179.97 179.18 1buc h ASP 359 N 1.35 0.49 -1.08 7.04 3.32 -0.69 -3.22 116.42 123.62 1buc h ASP 359 Ca 0.36 -0.44 0.33 0.00 0.02 0.00 0.00 57.03 57.31 1buc h ASP 359 Cb -0.15 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 39.13 1buc h ASP 359 CO -0.08 0.82 0.66 0.00 -1.72 0.00 0.00 179.24 178.92 1buc h ALA 360 N 0.68 2.19 -0.71 3.45 0.00 -0.86 -2.56 119.26 121.45 1buc h ALA 360 Ca 0.04 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1buc h ALA 360 Cb 0.65 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1buc h ALA 360 CO 0.04 -0.75 0.47 -0.22 0.00 0.00 0.00 179.25 178.79 1buc h LYS 361 N 0.31 0.81 0.00 0.00 1.63 -1.60 -2.42 116.57 115.30 1buc h LYS 361 Ca 0.71 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 60.39 1buc h LYS 361 Cb 1.81 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 33.24 1buc h LYS 361 CO -0.48 0.54 -0.35 -0.84 -3.45 0.00 0.00 179.45 174.87 1buc h ILE 362 N 0.84 1.06 0.00 2.00 -0.00 -1.67 -2.92 117.51 116.82 1buc h ILE 362 Ca 0.29 -1.26 0.00 0.00 -0.00 0.00 0.00 64.86 63.88 1buc h ILE 362 Cb 0.09 1.72 0.00 0.00 -0.00 0.00 0.00 36.82 38.63 1buc h ILE 362 CO -0.08 0.34 0.00 0.71 -0.00 0.00 0.00 178.15 179.12 1buc h THR 363 N 0.00 0.00 -0.01 0.16 1.35 -1.59 0.12 112.91 112.94 1buc h THR 363 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1buc h THR 363 Cb 0.69 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1buc h THR 363 CO 0.04 0.00 -0.30 0.00 -0.25 0.00 0.00 175.52 175.02 1buc n GLN 364 N -2.56 0.79 0.03 4.72 6.02 -1.10 -4.64 117.38 120.62 1buc n GLN 364 Ca -0.01 -0.48 -0.01 0.00 -0.01 0.00 0.00 57.00 56.50 1buc n GLN 364 Cb 0.13 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.90 1buc n GLN 364 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1buc n ILE 365 N -0.69 0.96 -1.90 5.09 5.41 0.23 -1.87 119.36 126.59 1buc n ILE 365 Ca 0.11 0.30 -0.32 0.00 1.00 0.00 0.00 62.75 63.84 1buc n ILE 365 Cb 0.35 -1.52 0.02 0.00 -0.71 0.00 0.00 39.64 37.79 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 -1.83 3.02 -1.02 1.39 -0.85 -0.19 -2.11 117.35 115.76 1buc s TYR 366 Ca -0.02 1.49 -0.03 0.00 -0.52 0.00 0.00 57.07 57.98 1buc s TYR 366 Cb 0.00 -2.97 0.00 0.00 0.38 0.00 0.00 41.96 39.37 1buc s TYR 366 CO 0.03 -1.16 0.44 0.39 -1.52 0.00 0.00 175.55 173.74 1buc n GLU 367 N -2.37 -3.45 -0.30 -3.49 1.02 -1.26 -4.63 120.64 106.16 1buc n GLU 367 Ca 0.08 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1buc n GLU 367 Cb 0.53 -4.81 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 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 -1.29 -0.93 3.56 0.62 0.00 -1.23 -4.85 105.19 101.07 1buc n GLY 368 Ca -0.07 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1buc n GLY 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1buc s THR 369 N 0.00 2.07 0.54 2.61 -4.23 -0.89 -4.69 115.64 111.05 1buc s THR 369 Ca 0.00 0.02 0.23 0.00 -1.18 0.00 0.00 61.69 60.76 1buc s THR 369 Cb 0.00 -2.09 0.30 0.00 1.34 0.00 0.00 72.50 72.05 1buc s THR 369 CO 0.00 -0.03 2.18 0.78 -0.54 0.00 0.00 174.62 177.01 1buc h ASN 370 N -2.34 0.00 -0.20 3.99 -0.26 -1.66 -1.68 115.58 113.43 1buc h ASN 370 Ca -0.55 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.07 1buc h ASN 370 Cb 1.31 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.56 1buc h ASN 370 CO 0.48 0.03 -0.28 -0.33 -1.06 0.00 0.00 177.43 176.26 1buc h GLU 371 N 0.00 0.68 -0.08 0.81 3.07 -1.90 -1.04 114.58 116.12 1buc h GLU 371 Ca -0.00 -0.29 -0.11 0.00 -0.50 0.00 0.00 59.36 58.46 1buc h GLU 371 Cb 0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1buc h GLU 371 CO 0.00 0.89 -0.45 -0.39 -1.40 0.00 0.00 179.01 177.66 1buc h VAL 372 N 0.59 1.33 -0.73 3.13 -1.51 -1.65 -0.95 116.25 116.46 1buc h VAL 372 Ca 0.07 -1.60 -0.04 0.00 -1.23 0.00 0.00 66.70 63.91 1buc h VAL 372 Cb 0.78 1.76 -0.03 0.00 -2.13 0.00 0.00 31.29 31.66 1buc h VAL 372 CO 0.06 0.47 0.31 1.56 -1.23 0.00 0.00 177.57 178.75 1buc h GLN 373 N 0.16 1.06 -0.67 5.19 1.08 -1.06 0.28 115.11 121.14 1buc h GLN 373 Ca 0.01 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 1buc h GLN 373 Cb 0.86 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 1buc h GLN 373 CO 0.07 0.84 0.32 -0.07 -0.95 0.00 0.00 178.83 179.04 1buc h LEU 374 N 1.04 0.89 -0.47 1.46 4.07 -0.76 -2.05 115.31 119.49 1buc h LEU 374 Ca 0.25 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1buc h LEU 374 Cb 0.16 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 1buc h LEU 374 CO -0.03 0.78 0.30 0.24 -1.08 0.00 0.00 178.44 178.65 1buc h MET 375 N 0.94 0.63 -0.55 1.13 2.86 0.39 -0.19 114.93 120.13 1buc h MET 375 Ca 0.23 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.71 1buc h MET 375 Cb 0.13 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1buc h MET 375 CO -0.03 0.44 -0.09 0.28 1.06 0.00 0.00 176.91 178.57 1buc h VAL 376 N 0.63 1.27 -0.07 -2.22 2.07 -0.42 -1.39 116.25 116.12 1buc h VAL 376 Ca 0.17 -1.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 1buc h VAL 376 Cb -0.04 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1buc h VAL 376 CO -0.03 0.44 -0.31 0.74 0.02 0.00 0.00 177.57 178.42 1buc h THR 377 N 0.91 1.42 -0.46 2.57 2.02 -1.24 -2.98 112.91 115.16 1buc h THR 377 Ca 0.14 -1.71 -0.08 0.00 0.77 0.00 0.00 66.41 65.54 1buc h THR 377 Cb 0.66 2.31 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1buc h THR 377 CO 0.05 0.49 -0.03 1.23 0.37 0.00 0.00 175.52 177.63 1buc h GLY 378 N -0.15 0.83 0.96 2.16 0.00 -1.06 -0.15 103.07 105.66 1buc h GLY 378 Ca -0.02 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.76 1buc h GLY 378 CO 0.07 0.52 0.50 -1.33 0.00 0.00 0.00 176.54 176.30 1buc h GLY 379 N 0.97 1.09 0.85 4.60 0.00 -1.31 -0.64 103.07 108.63 1buc h GLY 379 Ca 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1buc h GLY 379 CO 0.02 0.36 0.05 0.00 0.00 0.00 0.00 176.54 176.97 1buc h ALA 380 N 1.30 0.26 -0.06 3.60 0.00 -1.28 -3.10 119.26 119.98 1buc h ALA 380 Ca 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1buc h ALA 380 Cb -0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1buc h ALA 380 CO -0.08 -0.10 0.05 1.25 0.00 0.00 0.00 179.25 180.37 1buc h LEU 381 N 0.13 0.00 -3.88 0.00 5.85 -0.37 -2.63 115.31 114.41 1buc h LEU 381 Ca 0.06 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.32 1buc h LEU 381 Cb 0.27 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.03 1buc h LEU 381 CO 0.00 0.00 0.52 0.18 -0.34 0.00 0.00 178.44 178.80 1buc n LEU 382 N -4.40 6.28 -0.68 2.25 4.77 -0.31 -5.08 117.00 119.84 1buc n LEU 382 Ca -0.02 -3.67 0.08 0.00 -0.03 0.00 0.00 56.01 52.38 1buc n LEU 382 Cb 0.15 -0.80 0.07 0.00 -2.33 0.00 0.00 43.42 40.50 1buc n LEU 382 CO 0.33 1.11 0.52 0.54 -1.33 0.00 0.00 177.39 178.56