#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy8 n ASP 2 N 0.00 -0.70 -4.62 0.00 -0.08 -1.26 -4.78 116.55 105.11 1zy8 n ASP 2 Ca 0.00 -0.69 -0.39 0.00 -1.51 0.00 0.00 54.79 52.20 1zy8 n ASP 2 Cb 0.00 -0.05 0.03 0.00 2.34 0.00 0.00 41.12 43.45 1zy8 n ASP 2 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1zy8 n GLN 3 N 3.78 1.17 -1.61 -0.67 -0.06 -1.26 -4.57 117.38 114.15 1zy8 n GLN 3 Ca 0.04 0.43 -0.34 0.00 -2.00 0.00 0.00 57.00 55.13 1zy8 n GLN 3 Cb 0.23 -2.15 0.07 0.00 -4.06 0.00 0.00 30.24 24.34 1zy8 n GLN 3 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1zy8 s PRO 4 N -2.43 2.46 0.10 3.69 0.04 -1.26 -4.78 135.00 132.82 1zy8 s PRO 4 Ca 0.70 1.63 0.05 0.00 0.04 0.00 0.00 61.00 63.42 1zy8 s PRO 4 Cb -0.47 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1zy8 s PRO 4 CO 0.52 -1.56 0.02 0.42 0.04 0.00 0.00 177.00 176.43 1zy8 s ILE 5 N -2.07 4.07 -0.25 0.56 1.01 -0.34 -4.92 121.20 119.26 1zy8 s ILE 5 Ca 0.72 -1.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 1zy8 s ILE 5 Cb -0.26 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1zy8 s ILE 5 CO 0.42 0.08 0.10 -1.81 0.00 0.00 0.00 174.94 173.73 1zy8 s ASP 6 N -2.43 5.38 0.01 3.58 1.01 -1.26 0.24 116.67 123.19 1zy8 s ASP 6 Ca 0.27 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.41 1zy8 s ASP 6 Cb -0.11 -1.97 -0.01 0.00 1.01 0.00 0.00 42.92 41.83 1zy8 s ASP 6 CO 0.19 -0.02 -0.06 0.00 0.21 0.00 0.00 175.17 175.49 1zy8 s ALA 7 N 1.52 0.48 0.02 5.23 0.00 -0.11 -4.99 121.76 123.90 1zy8 s ALA 7 Ca 0.06 -0.41 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 1zy8 s ALA 7 Cb -0.15 -0.06 -0.17 0.00 0.00 0.00 0.00 23.12 22.75 1zy8 s ALA 7 CO 0.05 0.06 1.29 -0.44 0.00 0.00 0.00 175.76 176.72 1zy8 h ASP 8 N 5.48 0.32 -3.26 0.00 3.32 -1.44 -2.75 116.42 118.10 1zy8 h ASP 8 Ca -0.31 -0.53 -0.61 0.00 0.02 0.00 0.00 57.03 55.60 1zy8 h ASP 8 Cb 1.20 -0.09 -0.34 0.00 0.22 0.00 0.00 39.33 40.31 1zy8 h ASP 8 CO 0.47 0.79 -0.85 -0.69 -1.72 0.00 0.00 179.24 177.24 1zy8 s VAL 9 N -4.11 1.66 -0.26 -1.35 1.01 -0.94 -0.65 120.40 115.76 1zy8 s VAL 9 Ca -0.14 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1zy8 s VAL 9 Cb 0.04 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 34.97 1zy8 s VAL 9 CO 0.75 0.47 -0.06 -0.89 0.00 0.00 0.00 175.10 175.36 1zy8 s THR 10 N 0.88 2.70 -0.23 3.92 2.01 0.32 -1.03 115.64 124.21 1zy8 s THR 10 Ca -0.08 -1.25 -0.11 0.00 0.31 0.00 0.00 61.69 60.57 1zy8 s THR 10 Cb -0.15 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 1zy8 s THR 10 CO -0.01 0.09 0.17 -0.69 -0.69 0.00 0.00 174.62 173.49 1zy8 s VAL 11 N 1.26 5.36 -0.30 3.82 1.01 0.13 0.95 120.40 132.63 1zy8 s VAL 11 Ca -0.03 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1zy8 s VAL 11 Cb -0.18 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1zy8 s VAL 11 CO -0.04 0.36 0.17 -0.63 0.00 0.00 0.00 175.10 174.96 1zy8 s ILE 12 N 0.94 4.98 0.00 2.22 1.01 0.10 -0.60 121.20 129.85 1zy8 s ILE 12 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1zy8 s ILE 12 Cb -0.13 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1zy8 s ILE 12 CO 0.03 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1zy8 n GLY 13 N 5.03 2.10 0.77 6.18 0.00 0.75 -0.62 105.19 119.39 1zy8 n GLY 13 Ca -0.14 -1.44 0.04 0.00 0.00 0.00 0.00 46.02 44.48 1zy8 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zy8 n SER 14 N 0.00 2.86 -3.45 1.61 3.41 -1.26 -3.98 113.62 112.81 1zy8 n SER 14 Ca 0.00 -3.37 -0.28 0.00 -0.26 0.00 0.00 58.87 54.95 1zy8 n SER 14 Cb 0.00 -0.55 0.27 0.00 -0.26 0.00 0.00 64.21 63.67 1zy8 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 15 N -0.98 -3.50 0.03 5.00 0.00 -1.26 -1.19 105.19 103.29 1zy8 n GLY 15 Ca 0.24 -1.51 0.02 0.00 0.00 0.00 0.00 46.02 44.77 1zy8 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zy8 n PRO 16 N -5.11 0.02 -0.07 1.61 -0.02 -1.26 -0.19 135.00 130.00 1zy8 n PRO 16 Ca 0.11 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 1zy8 n PRO 16 Cb 0.56 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.40 1zy8 n PRO 16 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zy8 h GLY 17 N 0.13 0.00 1.06 -1.23 0.00 -1.86 -3.26 103.07 97.91 1zy8 h GLY 17 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1zy8 h GLY 17 CO 0.00 0.00 -0.38 -1.33 0.00 0.00 0.00 176.54 174.83 1zy8 h GLY 18 N -1.00 0.89 1.96 4.60 0.00 -1.36 -1.51 103.07 106.65 1zy8 h GLY 18 Ca -0.06 -0.95 -0.14 0.00 0.00 0.00 0.00 47.33 46.18 1zy8 h GLY 18 CO -0.04 0.86 -0.64 0.10 0.00 0.00 0.00 176.54 176.82 1zy8 h TYR 19 N 0.60 0.06 0.06 5.60 -0.00 -0.69 0.18 116.97 122.77 1zy8 h TYR 19 Ca 0.04 -0.02 -0.26 0.00 0.00 0.00 0.00 58.73 58.48 1zy8 h TYR 19 Cb 0.98 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 37.68 1zy8 h TYR 19 CO 0.07 0.67 -1.32 -0.39 -0.00 0.00 0.00 178.16 177.19 1zy8 h VAL 20 N 0.03 1.36 -0.84 -0.90 -1.51 -1.71 -1.63 116.25 111.05 1zy8 h VAL 20 Ca -0.01 -3.05 0.02 0.00 -1.23 0.00 0.00 66.70 62.43 1zy8 h VAL 20 Cb 1.14 2.77 -0.05 0.00 -2.13 0.00 0.00 31.29 33.02 1zy8 h VAL 20 CO 0.09 0.84 0.54 0.00 -1.23 0.00 0.00 177.57 177.81 1zy8 h ALA 21 N 0.77 1.08 0.07 5.19 0.00 -0.92 0.33 119.26 125.78 1zy8 h ALA 21 Ca -0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zy8 h ALA 21 Cb 1.92 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1zy8 h ALA 21 CO 0.14 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.77 1zy8 h ALA 22 N 1.33 -0.10 0.10 0.00 0.00 -0.56 0.38 119.26 120.41 1zy8 h ALA 22 Ca 0.32 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1zy8 h ALA 22 Cb -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1zy8 h ALA 22 CO -0.09 -0.48 -0.36 0.82 0.00 0.00 0.00 179.25 179.13 1zy8 h ILE 23 N -0.25 0.25 -0.42 0.00 2.04 -0.87 -1.08 117.51 117.18 1zy8 h ILE 23 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1zy8 h ILE 23 Cb 0.21 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 1zy8 h ILE 23 CO 0.02 0.00 -0.05 0.50 0.00 0.00 0.00 178.15 178.61 1zy8 h LYS 24 N -0.58 0.05 -0.85 2.37 1.63 -0.07 -1.67 116.57 117.45 1zy8 h LYS 24 Ca 0.03 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1zy8 h LYS 24 Cb 0.62 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 1zy8 h LYS 24 CO -0.22 0.03 0.49 0.00 -3.45 0.00 0.00 179.45 176.30 1zy8 h ALA 25 N 1.40 1.09 0.16 5.00 0.00 -0.59 -1.01 119.26 125.30 1zy8 h ALA 25 Ca 0.21 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zy8 h ALA 25 Cb 0.31 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1zy8 h ALA 25 CO -0.39 0.57 -0.34 0.00 0.00 0.00 0.00 179.25 179.09 1zy8 h ALA 26 N 1.26 -0.60 -0.06 0.00 0.00 -0.37 -1.60 119.26 117.89 1zy8 h ALA 26 Ca 0.30 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1zy8 h ALA 26 Cb -0.01 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zy8 h ALA 26 CO -0.05 -0.89 0.23 1.96 0.00 0.00 0.00 179.25 180.50 1zy8 h GLN 27 N -0.59 0.00 -0.01 0.00 4.20 -0.37 0.14 115.11 118.48 1zy8 h GLN 27 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1zy8 h GLN 27 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1zy8 h GLN 27 CO -0.17 0.00 -0.28 1.28 -0.67 0.00 0.00 178.83 178.99 1zy8 n LEU 28 N -3.16 1.10 0.00 1.46 4.77 -0.52 -4.95 117.00 115.70 1zy8 n LEU 28 Ca -0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1zy8 n LEU 28 Cb 0.31 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1zy8 n LEU 28 CO 0.19 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1zy8 n GLY 29 N 1.35 1.83 3.76 -0.72 0.00 0.47 -5.10 105.19 106.79 1zy8 n GLY 29 Ca 0.12 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1zy8 n GLY 29 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zy8 n PHE 30 N 0.00 2.95 -2.35 1.61 3.72 -1.09 -4.94 117.46 117.36 1zy8 n PHE 30 Ca 0.00 0.35 -0.43 0.00 -0.05 0.00 0.00 57.45 57.32 1zy8 n PHE 30 Cb 0.00 -2.57 -0.02 0.00 -0.94 0.00 0.00 39.48 35.95 1zy8 n PHE 30 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1zy8 s LYS 31 N -1.39 3.70 0.29 -1.08 2.20 -1.26 -4.10 119.74 118.10 1zy8 s LYS 31 Ca 0.58 1.10 0.11 0.00 -0.36 0.00 0.00 55.97 57.40 1zy8 s LYS 31 Cb -0.48 -3.98 -0.05 0.00 -1.51 0.00 0.00 37.83 31.81 1zy8 s LYS 31 CO 0.57 -1.40 -0.11 -0.08 -0.36 0.00 0.00 175.35 173.96 1zy8 s THR 32 N 5.10 2.71 -0.02 3.43 -1.32 -1.26 -1.20 115.64 123.08 1zy8 s THR 32 Ca 0.61 -2.21 -0.03 0.00 -1.21 0.00 0.00 61.69 58.85 1zy8 s THR 32 Cb -0.16 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 1zy8 s THR 32 CO 0.29 -0.35 0.07 0.54 -2.21 0.00 0.00 174.62 172.97 1zy8 s VAL 33 N -2.48 0.01 -0.11 5.08 0.11 -0.20 -2.06 120.40 120.75 1zy8 s VAL 33 Ca 0.31 -0.12 0.02 0.00 -2.93 0.00 0.00 61.98 59.26 1zy8 s VAL 33 Cb -0.04 -0.15 0.01 0.00 -1.53 0.00 0.00 36.38 34.67 1zy8 s VAL 33 CO 0.17 -0.07 -0.17 0.00 -3.33 0.00 0.00 175.10 171.70 1zy8 s ILE 35 N 0.92 4.02 -0.08 0.00 1.01 0.23 -0.88 121.20 126.42 1zy8 s ILE 35 Ca -0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 1zy8 s ILE 35 Cb -0.15 -2.69 0.05 0.00 0.01 0.00 0.00 42.46 39.67 1zy8 s ILE 35 CO -0.01 0.56 0.17 -0.70 0.00 0.00 0.00 174.94 174.95 1zy8 s GLU 36 N -0.98 0.07 0.13 2.79 2.56 -0.87 -0.18 118.70 122.21 1zy8 s GLU 36 Ca 0.14 0.51 -0.10 0.00 0.00 0.00 0.00 54.97 55.52 1zy8 s GLU 36 Cb -0.11 -0.22 -0.09 0.00 2.00 0.00 0.00 34.13 35.71 1zy8 s GLU 36 CO 0.03 -0.26 1.37 1.57 -0.56 0.00 0.00 175.26 177.41 1zy8 h LYS 37 N 7.96 0.76 -7.34 4.30 2.10 -1.64 -1.85 116.57 120.86 1zy8 h LYS 37 Ca -0.24 -0.57 -0.49 0.00 -2.00 0.00 0.00 60.65 57.36 1zy8 h LYS 37 Cb 1.13 0.10 0.14 0.00 -0.90 0.00 0.00 32.23 32.69 1zy8 h LYS 37 CO 0.24 1.18 0.28 -0.80 -2.00 0.00 0.00 179.45 178.35 1zy8 s ASN 38 N -7.03 3.87 0.00 7.07 0.02 -1.26 -4.63 114.94 112.98 1zy8 s ASN 38 Ca -0.10 1.53 0.24 0.00 -1.02 0.00 0.00 52.86 53.51 1zy8 s ASN 38 Cb 0.09 -2.22 1.32 0.00 0.02 0.00 0.00 41.25 40.46 1zy8 s ASN 38 CO 0.89 -2.39 1.79 -0.62 0.02 0.00 0.00 177.10 176.79 1zy8 n GLU 39 N -3.73 0.54 -4.02 -0.60 -0.58 -1.26 -4.79 120.64 106.21 1zy8 n GLU 39 Ca 0.07 0.03 -0.09 0.00 -0.42 0.00 0.00 57.16 56.76 1zy8 n GLU 39 Cb 0.55 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.81 1zy8 n GLU 39 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1zy8 s THR 40 N -2.29 0.20 0.50 2.62 -1.32 -1.26 -5.16 115.64 108.92 1zy8 s THR 40 Ca 0.29 -1.16 -0.05 0.00 -1.21 0.00 0.00 61.69 59.56 1zy8 s THR 40 Cb 0.16 -0.61 0.11 0.00 -1.51 0.00 0.00 72.50 70.65 1zy8 s THR 40 CO 0.32 -0.61 0.68 0.18 -2.21 0.00 0.00 174.62 172.98 1zy8 n LEU 41 N 1.21 0.00 0.00 9.08 4.77 -1.26 -4.54 117.00 126.26 1zy8 n LEU 41 Ca -0.21 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 1zy8 n LEU 41 Cb 0.56 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1zy8 n LEU 41 CO 0.22 -0.92 0.00 0.61 -1.33 0.00 0.00 177.39 175.97 1zy8 n GLY 42 N 0.27 2.44 7.00 -0.72 0.00 -0.33 -4.72 105.19 109.13 1zy8 n GLY 42 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1zy8 n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 43 N -2.00 1.91 0.07 -0.02 0.00 -1.22 -2.83 105.19 101.10 1zy8 n GLY 43 Ca 0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 1zy8 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h THR 44 N 0.00 1.61 0.09 2.61 1.03 -1.93 -1.58 112.91 114.74 1zy8 h THR 44 Ca 0.00 -3.27 -0.00 0.00 -0.01 0.00 0.00 66.41 63.13 1zy8 h THR 44 Cb 0.00 2.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.87 1zy8 h THR 44 CO 0.00 0.92 -0.04 0.00 -0.01 0.00 0.00 175.52 176.38 1zy8 h LEU 46 N -0.17 0.00 0.01 0.00 5.85 -1.56 -2.18 115.31 117.26 1zy8 h LEU 46 Ca -0.01 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.36 1zy8 h LEU 46 Cb 0.14 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1zy8 h LEU 46 CO 0.02 0.84 -2.13 0.59 -0.34 0.00 0.00 178.44 177.42 1zy8 n ASN 47 N -3.23 0.80 -0.09 1.25 3.02 -0.60 -4.46 115.26 111.95 1zy8 n ASN 47 Ca -0.03 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1zy8 n ASN 47 Cb 0.90 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 40.31 1zy8 n ASN 47 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1zy8 n VAL 48 N -3.00 0.00 0.00 2.41 0.24 -0.69 -4.91 118.33 112.38 1zy8 n VAL 48 Ca -0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1zy8 n VAL 48 Cb 1.09 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 1zy8 n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zy8 n GLY 49 N 0.00 1.52 0.40 7.63 0.00 0.65 -4.60 105.19 110.79 1zy8 n GLY 49 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1zy8 n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ILE 51 N -0.16 0.41 -0.31 0.00 1.08 -1.67 0.29 117.51 117.16 1zy8 h ILE 51 Ca 0.20 -0.48 0.04 0.00 -0.39 0.00 0.00 64.86 64.23 1zy8 h ILE 51 Cb 0.55 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 1zy8 h ILE 51 CO -0.78 0.07 0.08 -0.65 -0.69 0.00 0.00 178.15 176.18 1zy8 h PRO 52 N -0.95 0.20 -0.49 2.37 0.11 -1.77 -1.14 132.00 130.33 1zy8 h PRO 52 Ca -0.06 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.13 1zy8 h PRO 52 Cb 0.58 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.54 1zy8 h PRO 52 CO 0.10 0.13 -0.23 1.03 -0.21 0.00 0.00 178.00 178.83 1zy8 h SER 53 N 0.21 -0.80 0.84 -2.05 0.87 -1.09 -1.70 113.55 109.83 1zy8 h SER 53 Ca 0.14 0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1zy8 h SER 53 Cb 0.13 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1zy8 h SER 53 CO -0.17 -0.25 -0.23 0.11 -0.53 0.00 0.00 176.83 175.76 1zy8 h LYS 54 N -0.12 0.00 -0.11 2.24 6.56 0.15 -2.71 116.57 122.57 1zy8 h LYS 54 Ca 0.23 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.70 1zy8 h LYS 54 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1zy8 h LYS 54 CO -0.57 0.23 -0.39 0.00 -2.06 0.00 0.00 179.45 176.66 1zy8 h ALA 55 N 1.77 0.19 -0.52 3.86 0.00 -0.30 -1.44 119.26 122.82 1zy8 h ALA 55 Ca -0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1zy8 h ALA 55 Cb 0.71 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1zy8 h ALA 55 CO 0.03 0.29 0.09 -0.07 0.00 0.00 0.00 179.25 179.59 1zy8 h LEU 56 N 0.03 0.77 -0.48 0.00 4.07 -1.42 -2.14 115.31 116.14 1zy8 h LEU 56 Ca -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 1zy8 h LEU 56 Cb 1.02 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 1zy8 h LEU 56 CO 0.08 0.78 0.24 -0.07 -1.08 0.00 0.00 178.44 178.40 1zy8 h LEU 57 N 0.78 0.62 -0.73 1.67 3.38 -1.44 0.63 115.31 120.22 1zy8 h LEU 57 Ca 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zy8 h LEU 57 Cb 0.35 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1zy8 h LEU 57 CO 0.01 0.56 0.43 -1.13 0.09 0.00 0.00 178.44 178.40 1zy8 h ASN 58 N 0.63 0.89 0.40 -0.43 -0.00 -1.01 -1.43 115.58 114.63 1zy8 h ASN 58 Ca 0.17 -0.07 -0.31 0.00 -0.00 0.00 0.00 56.30 56.08 1zy8 h ASN 58 Cb 0.10 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.19 1zy8 h ASN 58 CO -0.02 0.70 -1.57 0.78 -0.00 0.00 0.00 177.43 177.32 1zy8 h ASN 59 N 1.01 0.44 0.57 1.15 -0.26 -1.11 -2.91 115.58 114.47 1zy8 h ASN 59 Ca 0.26 -0.62 0.00 0.00 -0.56 0.00 0.00 56.30 55.39 1zy8 h ASN 59 Cb -0.01 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 1zy8 h ASN 59 CO -0.05 1.51 0.00 0.77 -1.06 0.00 0.00 177.43 178.61 1zy8 h SER 60 N 0.08 0.00 0.14 5.81 4.64 0.28 -0.50 113.55 123.99 1zy8 h SER 60 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 1zy8 h SER 60 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1zy8 h SER 60 CO 0.17 0.00 -0.07 -0.74 -0.87 0.00 0.00 176.83 175.32 1zy8 h HIS 61 N 0.00 -0.17 -0.89 4.77 -0.00 -1.19 -2.84 115.15 114.83 1zy8 h HIS 61 Ca 0.00 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.48 1zy8 h HIS 61 Cb 0.28 0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.68 1zy8 h HIS 61 CO 0.00 0.21 0.57 1.88 -0.00 0.00 0.00 177.93 180.60 1zy8 h TYR 62 N -0.95 0.92 -0.35 5.26 0.05 -1.25 -0.74 116.97 119.89 1zy8 h TYR 62 Ca -0.02 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 1zy8 h TYR 62 Cb 0.46 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1zy8 h TYR 62 CO 0.08 0.40 0.10 -0.92 -1.05 0.00 0.00 178.16 176.77 1zy8 h TYR 63 N 0.83 0.57 -0.78 4.88 3.20 -1.19 0.19 116.97 124.67 1zy8 h TYR 63 Ca 0.42 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 62.25 1zy8 h TYR 63 Cb 0.50 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1zy8 h TYR 63 CO -0.00 0.56 0.51 1.25 -1.64 0.00 0.00 178.16 178.84 1zy8 h HIS 64 N 0.41 0.96 -0.50 -3.82 2.76 -0.96 0.66 115.15 114.67 1zy8 h HIS 64 Ca 0.11 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.23 1zy8 h HIS 64 Cb 0.26 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1zy8 h HIS 64 CO 0.01 0.59 0.01 0.52 -1.30 0.00 0.00 177.93 177.76 1zy8 h MET 65 N 1.03 0.87 -0.06 5.26 2.86 -0.71 0.27 114.93 124.45 1zy8 h MET 65 Ca 0.30 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1zy8 h MET 65 Cb -0.07 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1zy8 h MET 65 CO -0.08 0.90 0.00 0.00 1.06 0.00 0.00 176.91 178.79 1zy8 h ALA 66 N 0.94 0.08 0.00 6.32 0.00 0.08 -2.65 119.26 124.03 1zy8 h ALA 66 Ca 0.14 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1zy8 h ALA 66 Cb 0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1zy8 h ALA 66 CO 0.02 -0.26 -1.00 1.25 0.00 0.00 0.00 179.25 179.26 1zy8 h HIS 67 N -0.18 0.00 -0.14 0.00 6.17 0.33 -3.44 115.15 117.90 1zy8 h HIS 67 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1zy8 h HIS 67 Cb 0.32 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.25 1zy8 h HIS 67 CO 0.03 0.90 0.00 0.41 0.71 0.00 0.00 177.93 179.98 1zy8 n GLY 68 N 1.35 1.31 0.00 5.26 0.00 0.95 -4.99 105.19 109.08 1zy8 n GLY 68 Ca -0.02 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.53 1zy8 n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zy8 n LYS 69 N 0.00 0.96 0.03 1.61 2.85 -1.26 -4.55 118.16 117.80 1zy8 n LYS 69 Ca 0.00 -0.05 -0.11 0.00 -1.05 0.00 0.00 58.31 57.11 1zy8 n LYS 69 Cb 0.00 -1.37 -0.04 0.00 -0.65 0.00 0.00 35.03 32.97 1zy8 n LYS 69 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1zy8 h ASP 70 N 0.00 -0.76 -0.23 -5.58 1.82 -1.88 -2.89 116.42 106.90 1zy8 h ASP 70 Ca 0.00 0.11 -0.11 0.00 -0.39 0.00 0.00 57.03 56.64 1zy8 h ASP 70 Cb 0.54 0.32 -0.00 0.00 0.68 0.00 0.00 39.33 40.87 1zy8 h ASP 70 CO 0.00 -0.31 -0.30 -0.26 -1.61 0.00 0.00 179.24 176.76 1zy8 h PHE 71 N -0.36 0.74 -0.14 0.28 -1.00 -1.71 -2.12 116.94 112.64 1zy8 h PHE 71 Ca 0.08 -0.24 0.04 0.00 2.81 0.00 0.00 57.97 60.66 1zy8 h PHE 71 Cb 0.47 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1zy8 h PHE 71 CO -0.32 0.97 0.38 0.00 -1.61 0.00 0.00 178.31 177.73 1zy8 h ALA 72 N 0.64 1.61 -0.00 2.45 0.00 -1.58 -0.68 119.26 121.70 1zy8 h ALA 72 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zy8 h ALA 72 Cb 0.87 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zy8 h ALA 72 CO 0.07 -0.45 -0.35 -1.13 0.00 0.00 0.00 179.25 177.39 1zy8 n SER 73 N -3.16 0.82 -0.00 0.00 3.41 -0.80 -3.24 113.62 110.65 1zy8 n SER 73 Ca 0.01 -0.65 0.08 0.00 -0.26 0.00 0.00 58.87 58.05 1zy8 n SER 73 Cb 0.47 0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 1zy8 n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zy8 n ARG 74 N -0.97 1.37 0.00 4.33 1.74 -0.30 -4.98 116.66 117.85 1zy8 n ARG 74 Ca 0.10 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1zy8 n ARG 74 Cb 0.34 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1zy8 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 75 N 1.42 1.12 3.37 -0.13 0.00 -0.97 -5.04 105.19 104.96 1zy8 n GLY 75 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1zy8 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 76 N -2.00 4.95 0.01 -0.61 1.01 -1.04 -5.02 121.20 118.49 1zy8 s ILE 76 Ca 0.00 -1.32 -0.17 0.00 0.00 0.00 0.00 60.65 59.15 1zy8 s ILE 76 Cb 0.00 -4.52 -0.06 0.00 0.01 0.00 0.00 42.46 37.89 1zy8 s ILE 76 CO 0.00 -1.15 0.49 -1.61 0.00 0.00 0.00 174.94 172.66 1zy8 s GLU 77 N 2.25 4.11 -0.24 2.79 0.41 -1.26 -3.47 118.70 123.29 1zy8 s GLU 77 Ca 0.15 0.55 -0.02 0.00 -0.41 0.00 0.00 54.97 55.24 1zy8 s GLU 77 Cb -0.20 -3.27 0.12 0.00 -1.78 0.00 0.00 34.13 29.00 1zy8 s GLU 77 CO 0.02 0.57 0.30 0.00 -0.49 0.00 0.00 175.26 175.66 1zy8 s MET 78 N -0.76 0.29 0.00 1.61 0.23 -1.26 -5.08 119.30 114.34 1zy8 s MET 78 Ca 0.26 0.24 0.00 0.00 -1.03 0.00 0.00 55.69 55.16 1zy8 s MET 78 Cb -0.17 -0.78 0.00 0.00 -1.53 0.00 0.00 34.83 32.35 1zy8 s MET 78 CO 0.15 -0.75 0.00 -1.13 -2.03 0.00 0.00 175.02 171.26 1zy8 n SER 79 N 5.34 0.00 -4.02 -1.18 3.41 -1.26 -4.54 113.62 111.37 1zy8 n SER 79 Ca -0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.37 1zy8 n SER 79 Cb 0.49 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 1zy8 n SER 79 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zy8 s GLU 80 N 0.00 0.90 -0.20 4.33 -6.30 -1.26 -5.13 118.70 111.04 1zy8 s GLU 80 Ca 0.00 -0.33 -0.02 0.00 -2.50 0.00 0.00 54.97 52.11 1zy8 s GLU 80 Cb 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 34.13 33.27 1zy8 s GLU 80 CO 0.00 0.16 -0.08 0.08 0.02 0.00 0.00 175.26 175.43 1zy8 s VAL 81 N 0.00 3.06 0.07 3.70 1.01 -1.26 -5.12 120.40 121.86 1zy8 s VAL 81 Ca -0.00 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1zy8 s VAL 81 Cb -0.06 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1zy8 s VAL 81 CO 0.00 0.46 -0.09 -0.13 0.00 0.00 0.00 175.10 175.33 1zy8 s ARG 82 N 1.35 2.28 -0.25 2.72 0.52 -1.26 -4.97 118.95 119.33 1zy8 s ARG 82 Ca 0.04 -0.92 -0.12 0.00 -0.52 0.00 0.00 55.73 54.22 1zy8 s ARG 82 Cb -0.14 -2.37 -0.05 0.00 0.52 0.00 0.00 34.95 32.92 1zy8 s ARG 82 CO -0.05 0.54 0.22 -1.17 0.02 0.00 0.00 175.30 174.87 1zy8 s LEU 83 N -1.88 4.09 -0.43 2.53 2.96 -1.26 -5.03 118.68 119.65 1zy8 s LEU 83 Ca 0.20 0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 54.18 1zy8 s LEU 83 Cb -0.11 -2.20 0.10 0.00 0.50 0.00 0.00 46.19 44.48 1zy8 s LEU 83 CO 0.11 -0.01 0.27 0.21 -1.32 0.00 0.00 176.35 175.61 1zy8 s ASN 84 N 1.31 5.55 0.35 3.68 3.84 -1.26 -4.98 114.94 123.44 1zy8 s ASN 84 Ca 0.10 -1.78 0.07 0.00 0.21 0.00 0.00 52.86 51.45 1zy8 s ASN 84 Cb -0.15 -1.95 0.66 0.00 -0.55 0.00 0.00 41.25 39.26 1zy8 s ASN 84 CO 0.07 -0.59 1.86 0.25 -2.79 0.00 0.00 177.10 175.90 1zy8 h LEU 85 N 8.33 0.33 -0.07 3.21 6.46 -1.97 -1.91 115.31 129.69 1zy8 h LEU 85 Ca -0.20 -0.08 -0.24 0.00 -0.12 0.00 0.00 57.88 57.25 1zy8 h LEU 85 Cb 1.07 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1zy8 h LEU 85 CO 0.78 0.50 -1.05 0.44 -0.62 0.00 0.00 178.44 178.49 1zy8 h ASP 86 N 0.32 0.38 0.33 1.25 5.19 -1.95 0.22 116.42 122.16 1zy8 h ASP 86 Ca 0.06 -0.35 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1zy8 h ASP 86 Cb 0.44 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1zy8 h ASP 86 CO 0.03 1.20 -0.23 0.50 -3.12 0.00 0.00 179.24 177.62 1zy8 h LYS 87 N 0.12 -0.53 -0.85 3.56 3.11 -1.95 0.97 116.57 121.00 1zy8 h LYS 87 Ca -0.09 0.04 0.13 0.00 -2.81 0.00 0.00 60.65 57.92 1zy8 h LYS 87 Cb 1.73 0.12 -0.09 0.00 -1.00 0.00 0.00 32.23 32.99 1zy8 h LYS 87 CO 0.17 -0.35 0.45 1.98 -2.81 0.00 0.00 179.45 178.89 1zy8 h MET 88 N -0.55 0.65 -0.47 1.90 4.05 -1.04 0.73 114.93 120.21 1zy8 h MET 88 Ca -0.03 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.22 1zy8 h MET 88 Cb 0.47 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1zy8 h MET 88 CO 0.01 0.43 -0.23 1.98 0.23 0.00 0.00 176.91 179.33 1zy8 h MET 89 N 0.67 0.97 -0.36 0.39 1.85 -0.39 -3.06 114.93 115.00 1zy8 h MET 89 Ca 0.45 -0.42 0.07 0.00 -0.61 0.00 0.00 59.70 59.19 1zy8 h MET 89 Cb 0.58 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.52 1zy8 h MET 89 CO -0.33 1.09 -0.04 1.49 -0.40 0.00 0.00 176.91 178.72 1zy8 h GLU 90 N 0.84 0.05 -0.52 0.39 4.81 0.25 -0.43 114.58 119.96 1zy8 h GLU 90 Ca 0.11 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.44 1zy8 h GLU 90 Cb 0.80 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.08 1zy8 h GLU 90 CO 0.07 0.04 -0.08 0.37 -0.73 0.00 0.00 179.01 178.67 1zy8 h GLN 91 N 0.05 0.04 0.42 1.92 -0.00 -0.83 0.67 115.11 117.38 1zy8 h GLN 91 Ca 0.17 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.80 1zy8 h GLN 91 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.73 1zy8 h GLN 91 CO -0.32 0.02 -0.20 -0.22 0.00 0.00 0.00 178.83 178.11 1zy8 h LYS 92 N 0.04 -0.55 -0.82 1.69 3.64 -1.41 -2.30 116.57 116.86 1zy8 h LYS 92 Ca 0.26 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.85 1zy8 h LYS 92 Cb 0.40 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1zy8 h LYS 92 CO -0.51 -0.29 0.55 0.77 -2.27 0.00 0.00 179.45 177.70 1zy8 h SER 93 N -0.71 0.39 0.23 4.20 0.02 -0.51 -0.88 113.55 116.28 1zy8 h SER 93 Ca -0.06 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 1zy8 h SER 93 Cb 0.51 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1zy8 h SER 93 CO 0.10 0.18 -0.62 0.74 -1.14 0.00 0.00 176.83 176.09 1zy8 h THR 94 N 0.40 1.36 0.01 -2.27 2.02 -0.60 -1.19 112.91 112.65 1zy8 h THR 94 Ca 0.41 -1.96 -0.00 0.00 0.77 0.00 0.00 66.41 65.63 1zy8 h THR 94 Cb 1.00 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1zy8 h THR 94 CO -0.14 0.59 -0.01 0.00 0.37 0.00 0.00 175.52 176.34 1zy8 h ALA 95 N 1.05 -0.02 -0.45 6.16 0.00 -0.68 -1.97 119.26 123.35 1zy8 h ALA 95 Ca -0.01 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.73 1zy8 h ALA 95 Cb 1.15 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1zy8 h ALA 95 CO 0.11 -0.24 -0.11 0.28 0.00 0.00 0.00 179.25 179.28 1zy8 h VAL 96 N -0.56 0.55 -0.67 0.00 2.07 -1.13 -1.72 116.25 114.79 1zy8 h VAL 96 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zy8 h VAL 96 Cb 0.53 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1zy8 h VAL 96 CO 0.00 0.00 0.41 0.11 0.02 0.00 0.00 177.57 178.12 1zy8 h LYS 97 N -0.00 0.90 -0.46 1.57 1.79 -1.20 0.21 116.57 119.38 1zy8 h LYS 97 Ca 0.22 -0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.65 1zy8 h LYS 97 Cb 0.33 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1zy8 h LYS 97 CO -0.47 0.63 0.30 0.00 -1.08 0.00 0.00 179.45 178.84 1zy8 h ALA 98 N 1.22 1.85 0.11 3.86 0.00 -0.67 -0.66 119.26 124.97 1zy8 h ALA 98 Ca 0.24 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 1zy8 h ALA 98 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zy8 h ALA 98 CO -0.05 0.09 -1.37 1.25 0.00 0.00 0.00 179.25 179.17 1zy8 h LEU 99 N 0.46 0.36 -0.77 0.00 5.85 -0.42 -1.69 115.31 119.10 1zy8 h LEU 99 Ca 0.19 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 58.35 1zy8 h LEU 99 Cb 0.17 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1zy8 h LEU 99 CO -0.05 1.36 -0.40 0.71 -0.34 0.00 0.00 178.44 179.72 1zy8 h THR 100 N 0.06 1.30 -0.05 1.05 1.35 -0.73 -2.53 112.91 113.37 1zy8 h THR 100 Ca -0.18 -1.55 -0.02 0.00 -0.55 0.00 0.00 66.41 64.11 1zy8 h THR 100 Cb 1.98 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 69.98 1zy8 h THR 100 CO 0.17 0.48 -0.08 1.23 -0.25 0.00 0.00 175.52 177.07 1zy8 h GLY 101 N 1.12 0.07 0.63 5.82 0.00 -0.72 -2.12 103.07 107.86 1zy8 h GLY 101 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1zy8 h GLY 101 CO 0.07 0.03 -0.06 -1.33 0.00 0.00 0.00 176.54 175.25 1zy8 h GLY 102 N 0.37 0.18 0.66 4.60 0.00 -0.88 -2.11 103.07 105.89 1zy8 h GLY 102 Ca 0.01 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.22 1zy8 h GLY 102 CO 0.01 0.16 0.23 -2.22 0.00 0.00 0.00 176.54 174.72 1zy8 h ILE 103 N -0.25 0.91 -0.25 2.60 2.04 -1.26 0.79 117.51 122.09 1zy8 h ILE 103 Ca 0.01 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1zy8 h ILE 103 Cb 0.56 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1zy8 h ILE 103 CO 0.02 0.08 -0.25 0.00 0.00 0.00 0.00 178.15 178.00 1zy8 h ALA 104 N 1.29 1.10 -0.39 1.87 0.00 -1.36 -0.48 119.26 121.30 1zy8 h ALA 104 Ca 0.23 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1zy8 h ALA 104 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zy8 h ALA 104 CO -0.19 0.56 -0.37 1.25 0.00 0.00 0.00 179.25 180.50 1zy8 h HIS 105 N 0.43 1.10 -0.27 0.00 -0.00 -0.18 -2.36 115.15 113.87 1zy8 h HIS 105 Ca 0.06 -0.32 -0.04 0.00 -0.00 0.00 0.00 60.37 60.07 1zy8 h HIS 105 Cb 0.66 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 1zy8 h HIS 105 CO 0.02 1.15 -0.01 -0.07 -0.00 0.00 0.00 177.93 179.02 1zy8 h LEU 106 N 0.76 0.37 0.34 0.26 3.38 0.12 -1.40 115.31 119.14 1zy8 h LEU 106 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zy8 h LEU 106 Cb 0.96 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1zy8 h LEU 106 CO 0.09 0.44 -0.16 -0.26 0.09 0.00 0.00 178.44 178.64 1zy8 h PHE 107 N 0.39 -0.42 -0.82 1.13 -1.00 -0.83 -2.22 116.94 113.17 1zy8 h PHE 107 Ca 0.09 -0.01 0.13 0.00 2.81 0.00 0.00 57.97 60.99 1zy8 h PHE 107 Cb 0.28 0.14 -0.09 0.00 3.61 0.00 0.00 35.95 39.89 1zy8 h PHE 107 CO 0.01 -0.19 0.42 0.87 -1.61 0.00 0.00 178.31 177.81 1zy8 h LYS 108 N -0.58 0.61 -0.43 1.51 1.57 -1.01 -1.33 116.57 116.91 1zy8 h LYS 108 Ca -0.05 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1zy8 h LYS 108 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1zy8 h LYS 108 CO 0.08 0.41 0.19 0.37 -0.57 0.00 0.00 179.45 179.93 1zy8 h GLN 109 N 0.63 0.61 -0.53 3.15 4.15 -0.96 -2.71 115.11 119.45 1zy8 h GLN 109 Ca 0.44 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1zy8 h GLN 109 Cb 0.58 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1zy8 h GLN 109 CO -0.34 0.49 0.00 0.09 -1.93 0.00 0.00 178.83 177.14 1zy8 n ASN 110 N -4.39 3.58 -1.42 -0.69 4.13 -0.60 -4.92 115.26 110.95 1zy8 n ASN 110 Ca 0.03 -1.98 -0.14 0.00 1.68 0.00 0.00 54.58 54.17 1zy8 n ASN 110 Cb 0.13 -0.35 -0.02 0.00 -1.54 0.00 0.00 39.78 38.00 1zy8 n ASN 110 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1zy8 n LYS 111 N 1.43 -1.06 -2.13 3.52 4.76 -0.61 -4.75 118.16 119.31 1zy8 n LYS 111 Ca 0.20 0.77 -0.42 0.00 -2.87 0.00 0.00 58.31 56.00 1zy8 n LYS 111 Cb 0.58 -4.99 -0.03 0.00 -1.84 0.00 0.00 35.03 28.76 1zy8 n LYS 111 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1zy8 s VAL 112 N -2.64 3.38 -0.17 -0.18 1.01 -0.89 -4.77 120.40 116.14 1zy8 s VAL 112 Ca 0.00 0.89 -0.24 0.00 0.00 0.00 0.00 61.98 62.62 1zy8 s VAL 112 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1zy8 s VAL 112 CO 0.00 0.03 0.79 -0.69 0.00 0.00 0.00 175.10 175.23 1zy8 s VAL 113 N 1.91 4.91 -0.23 2.92 1.01 -0.88 -4.55 120.40 125.49 1zy8 s VAL 113 Ca 0.66 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 64.09 1zy8 s VAL 113 Cb -0.36 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1zy8 s VAL 113 CO 0.29 0.05 0.14 -2.28 0.00 0.00 0.00 175.10 173.30 1zy8 s HIS 114 N 2.08 3.30 -0.12 5.22 5.04 -1.26 -0.63 115.29 128.93 1zy8 s HIS 114 Ca 0.36 0.18 0.03 0.00 -1.54 0.00 0.00 55.06 54.09 1zy8 s HIS 114 Cb -0.16 -2.24 0.00 0.00 0.04 0.00 0.00 32.58 30.22 1zy8 s HIS 114 CO 0.12 0.06 -0.22 0.08 -2.34 0.00 0.00 174.74 172.44 1zy8 s VAL 115 N 0.98 2.14 -0.74 0.89 1.01 -0.06 -4.95 120.40 119.67 1zy8 s VAL 115 Ca 0.07 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 1zy8 s VAL 115 Cb -0.13 -1.84 0.08 0.00 0.00 0.00 0.00 36.38 34.50 1zy8 s VAL 115 CO 0.04 0.55 1.02 0.21 0.00 0.00 0.00 175.10 176.92 1zy8 s ASN 116 N 0.51 6.29 0.19 3.32 3.04 -1.26 -2.06 114.94 124.97 1zy8 s ASN 116 Ca -0.14 -1.27 -0.23 0.00 0.04 0.00 0.00 52.86 51.26 1zy8 s ASN 116 Cb -0.17 -2.42 0.07 0.00 -1.54 0.00 0.00 41.25 37.19 1zy8 s ASN 116 CO 0.05 -1.35 0.98 -0.83 -3.04 0.00 0.00 177.10 172.91 1zy8 s GLY 117 N 3.72 -0.04 -0.45 1.21 0.00 -0.69 -4.40 107.32 106.66 1zy8 s GLY 117 Ca 0.25 -0.14 -0.26 0.00 0.00 0.00 0.00 44.72 44.57 1zy8 s GLY 117 CO 0.05 0.96 0.96 -0.47 0.00 0.00 0.00 173.10 174.60 1zy8 s TYR 118 N -2.74 2.92 0.05 1.90 6.14 -0.72 -1.69 117.35 123.21 1zy8 s TYR 118 Ca 0.16 0.48 -0.28 0.00 0.64 0.00 0.00 57.07 58.07 1zy8 s TYR 118 Cb -0.02 -4.02 -0.05 0.00 0.42 0.00 0.00 41.96 38.29 1zy8 s TYR 118 CO 0.04 -1.10 0.90 0.20 0.64 0.00 0.00 175.55 176.23 1zy8 s GLY 119 N 2.26 2.90 -0.08 8.97 0.00 -1.26 -0.93 107.32 119.18 1zy8 s GLY 119 Ca 0.39 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.61 1zy8 s GLY 119 CO 0.26 1.41 -0.17 1.25 0.00 0.00 0.00 173.10 175.86 1zy8 s LYS 120 N 0.32 2.22 -0.64 2.90 2.47 -0.42 -4.61 119.74 121.98 1zy8 s LYS 120 Ca 0.46 -0.61 -0.28 0.00 -1.56 0.00 0.00 55.97 53.98 1zy8 s LYS 120 Cb -0.22 -1.76 0.02 0.00 -1.46 0.00 0.00 37.83 34.42 1zy8 s LYS 120 CO 0.27 0.11 1.31 0.42 0.16 0.00 0.00 175.35 177.62 1zy8 s ILE 121 N 0.47 3.81 -1.83 5.43 1.01 -0.54 -1.18 121.20 128.37 1zy8 s ILE 121 Ca -0.15 0.62 0.27 0.00 0.00 0.00 0.00 60.65 61.39 1zy8 s ILE 121 Cb -0.16 -4.70 0.32 0.00 0.01 0.00 0.00 42.46 37.93 1zy8 s ILE 121 CO 0.06 -1.49 1.62 0.35 0.00 0.00 0.00 174.94 175.48 1zy8 n THR 122 N 6.63 0.00 -3.59 2.92 -2.24 -0.92 -4.72 114.28 112.35 1zy8 n THR 122 Ca 0.08 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 1zy8 n THR 122 Cb 0.49 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 1zy8 n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zy8 s GLY 123 N -2.44 -0.17 0.49 3.38 0.00 -1.15 -4.91 107.32 102.52 1zy8 s GLY 123 Ca 0.26 2.23 0.40 0.00 0.00 0.00 0.00 44.72 47.61 1zy8 s GLY 123 CO 0.49 1.04 1.30 0.28 0.00 0.00 0.00 173.10 176.22 1zy8 n LYS 124 N 0.66 0.00 -0.81 2.90 5.02 -1.26 -0.58 118.16 124.09 1zy8 n LYS 124 Ca -0.07 0.92 0.05 0.00 -2.02 0.00 0.00 58.31 57.19 1zy8 n LYS 124 Cb 0.58 -2.17 0.09 0.00 -0.02 0.00 0.00 35.03 33.51 1zy8 n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zy8 n ASN 125 N -3.52 1.20 -3.92 4.39 4.13 -1.26 -4.87 115.26 111.40 1zy8 n ASN 125 Ca 0.35 -2.70 -0.10 0.00 1.68 0.00 0.00 54.58 53.82 1zy8 n ASN 125 Cb 1.67 -0.36 -0.10 0.00 -1.54 0.00 0.00 39.78 39.45 1zy8 n ASN 125 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zy8 s GLN 126 N -1.35 0.54 -0.03 3.52 -2.07 0.25 -1.19 119.66 119.33 1zy8 s GLN 126 Ca 0.28 -0.65 0.02 0.00 -1.82 0.00 0.00 55.36 53.18 1zy8 s GLN 126 Cb 0.28 0.21 0.01 0.00 -1.09 0.00 0.00 33.01 32.43 1zy8 s GLN 126 CO -0.07 -0.13 -0.06 0.08 -1.32 0.00 0.00 175.29 173.79 1zy8 s VAL 127 N -2.20 0.58 -0.20 3.63 1.01 0.13 -2.16 120.40 121.18 1zy8 s VAL 127 Ca -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1zy8 s VAL 127 Cb -0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 36.38 35.79 1zy8 s VAL 127 CO -0.03 0.21 -0.09 -0.89 0.00 0.00 0.00 175.10 174.30 1zy8 s THR 128 N 0.51 2.99 -0.02 3.92 2.01 -0.33 -0.06 115.64 124.66 1zy8 s THR 128 Ca -0.07 -0.63 -0.17 0.00 0.31 0.00 0.00 61.69 61.13 1zy8 s THR 128 Cb -0.11 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 1zy8 s THR 128 CO 0.00 0.46 0.47 0.00 -0.69 0.00 0.00 174.62 174.87 1zy8 s ALA 129 N 1.34 3.60 -0.23 7.40 0.00 0.31 -1.29 121.76 132.87 1zy8 s ALA 129 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1zy8 s ALA 129 Cb -0.14 -2.54 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1zy8 s ALA 129 CO -0.05 0.30 -0.09 0.99 0.00 0.00 0.00 175.76 176.90 1zy8 s THR 130 N -0.51 2.68 0.66 0.00 2.01 -0.11 0.10 115.64 120.48 1zy8 s THR 130 Ca 0.26 -1.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 1zy8 s THR 130 Cb -0.17 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.01 1zy8 s THR 130 CO 0.14 0.27 1.06 -0.75 -0.69 0.00 0.00 174.62 174.64 1zy8 s LYS 131 N 1.31 3.06 0.19 4.92 2.36 0.13 -1.76 119.74 129.96 1zy8 s LYS 131 Ca 0.01 1.07 -0.25 0.00 -2.55 0.00 0.00 55.97 54.25 1zy8 s LYS 131 Cb -0.16 -2.00 0.07 0.00 -1.05 0.00 0.00 37.83 34.69 1zy8 s LYS 131 CO -0.06 -1.00 1.55 0.00 1.55 0.00 0.00 175.35 177.38 1zy8 h ALA 132 N -0.25 -0.24 -0.10 3.13 0.00 -1.87 -2.42 119.26 117.53 1zy8 h ALA 132 Ca -0.45 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1zy8 h ALA 132 Cb 1.22 1.17 -0.01 0.00 0.00 0.00 0.00 17.79 20.17 1zy8 h ALA 132 CO 0.57 -0.81 -0.02 0.38 0.00 0.00 0.00 179.25 179.37 1zy8 h ASP 133 N -0.04 0.12 0.00 0.00 3.04 -2.00 -3.46 116.42 114.07 1zy8 h ASP 133 Ca 0.24 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.02 1zy8 h ASP 133 Cb 0.51 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.77 1zy8 h ASP 133 CO -0.92 0.17 0.00 0.61 -2.04 0.00 0.00 179.24 177.06 1zy8 n GLY 134 N -1.30 0.98 3.62 7.15 0.00 -0.91 -5.13 105.19 109.61 1zy8 n GLY 134 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1zy8 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 135 N 0.00 -0.26 3.42 -0.02 0.00 -1.26 -4.69 105.19 102.37 1zy8 n GLY 135 Ca 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1zy8 n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zy8 s THR 136 N -1.48 2.24 -0.24 2.61 -4.23 -1.26 0.22 115.64 113.50 1zy8 s THR 136 Ca 0.74 -2.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1zy8 s THR 136 Cb -0.43 -2.16 0.07 0.00 1.34 0.00 0.00 72.50 71.32 1zy8 s THR 136 CO 0.48 -0.36 0.04 -1.58 -0.54 0.00 0.00 174.62 172.66 1zy8 s GLN 137 N -3.26 0.85 0.20 3.99 -0.44 0.12 -4.88 119.66 116.22 1zy8 s GLN 137 Ca 0.25 -0.74 -0.30 0.00 -2.50 0.00 0.00 55.36 52.07 1zy8 s GLN 137 Cb -0.05 -2.15 -0.08 0.00 -1.64 0.00 0.00 33.01 29.09 1zy8 s GLN 137 CO 0.11 -0.75 1.01 0.08 0.50 0.00 0.00 175.29 176.25 1zy8 s VAL 138 N 1.70 4.04 -0.15 1.34 1.01 -1.26 -0.53 120.40 126.54 1zy8 s VAL 138 Ca 0.02 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1zy8 s VAL 138 Cb -0.17 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.04 1zy8 s VAL 138 CO -0.13 0.37 -0.11 -0.63 0.00 0.00 0.00 175.10 174.59 1zy8 s ILE 139 N -0.62 1.43 -0.23 2.22 1.01 0.91 -1.20 121.20 124.73 1zy8 s ILE 139 Ca 0.45 -0.63 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 1zy8 s ILE 139 Cb -0.27 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 1zy8 s ILE 139 CO 0.34 0.36 0.54 -1.81 0.00 0.00 0.00 174.94 174.36 1zy8 s ASP 140 N 1.53 6.52 0.02 3.58 1.01 0.14 0.17 116.67 129.64 1zy8 s ASP 140 Ca 0.03 0.63 0.01 0.00 0.71 0.00 0.00 52.55 53.93 1zy8 s ASP 140 Cb -0.14 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 1zy8 s ASP 140 CO -0.09 -0.25 -0.05 0.28 0.21 0.00 0.00 175.17 175.26 1zy8 s THR 141 N 2.03 0.30 -0.06 -1.27 -1.32 -0.33 -0.94 115.64 114.04 1zy8 s THR 141 Ca 0.23 -0.82 -0.26 0.00 -1.21 0.00 0.00 61.69 59.63 1zy8 s THR 141 Cb -0.16 -0.38 -0.23 0.00 -1.51 0.00 0.00 72.50 70.22 1zy8 s THR 141 CO 0.09 -0.34 1.02 0.11 -2.21 0.00 0.00 174.62 173.29 1zy8 h LYS 142 N 4.87 0.10 -6.56 7.08 1.57 -1.13 -3.41 116.57 119.09 1zy8 h LYS 142 Ca -0.32 -0.11 -0.69 0.00 -1.87 0.00 0.00 60.65 57.66 1zy8 h LYS 142 Cb 1.21 0.03 -0.26 0.00 0.08 0.00 0.00 32.23 33.29 1zy8 h LYS 142 CO 0.43 0.85 -0.84 -0.80 -0.57 0.00 0.00 179.45 178.52 1zy8 s ASN 143 N -6.17 3.48 -0.10 0.86 0.01 0.17 -4.84 114.94 108.36 1zy8 s ASN 143 Ca -0.17 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 51.59 1zy8 s ASN 143 Cb 0.00 -0.51 -0.01 0.00 0.41 0.00 0.00 41.25 41.13 1zy8 s ASN 143 CO 0.72 0.30 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.81 1zy8 s ILE 144 N -0.75 2.78 -0.29 0.60 1.01 -0.62 -0.52 121.20 123.40 1zy8 s ILE 144 Ca 0.12 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1zy8 s ILE 144 Cb -0.10 -2.12 0.07 0.00 0.01 0.00 0.00 42.46 40.32 1zy8 s ILE 144 CO 0.01 0.55 -0.05 -0.22 0.00 0.00 0.00 174.94 175.23 1zy8 s LEU 145 N 0.03 3.85 -0.25 2.97 0.20 0.27 -1.20 118.68 124.55 1zy8 s LEU 145 Ca -0.06 -1.57 -0.29 0.00 0.69 0.00 0.00 54.13 52.90 1zy8 s LEU 145 Cb -0.15 -1.60 -0.00 0.00 -0.43 0.00 0.00 46.19 44.02 1zy8 s LEU 145 CO 0.05 -0.25 1.24 -0.63 -0.29 0.00 0.00 176.35 176.46 1zy8 s ILE 146 N 1.08 4.28 -0.41 6.68 1.01 0.03 -0.72 121.20 133.15 1zy8 s ILE 146 Ca -0.04 1.50 0.11 0.00 0.00 0.00 0.00 60.65 62.22 1zy8 s ILE 146 Cb -0.20 -4.15 0.35 0.00 0.01 0.00 0.00 42.46 38.47 1zy8 s ILE 146 CO -0.05 -0.34 0.77 0.00 0.00 0.00 0.00 174.94 175.32 1zy8 n ALA 147 N 7.08 2.51 1.04 9.38 0.00 0.21 -2.09 120.51 138.63 1zy8 n ALA 147 Ca 0.14 -3.65 0.12 0.00 0.00 0.00 0.00 53.44 50.05 1zy8 n ALA 147 Cb 0.46 -0.89 0.31 0.00 0.00 0.00 0.00 19.45 19.33 1zy8 n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zy8 n THR 148 N 0.18 0.18 -4.92 0.00 -2.24 -1.24 -4.07 114.28 102.16 1zy8 n THR 148 Ca 0.26 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1zy8 n THR 148 Cb 0.61 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1zy8 n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 149 N 1.28 1.11 3.26 3.38 0.00 -1.26 -4.41 105.19 108.55 1zy8 n GLY 149 Ca 0.17 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1zy8 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zy8 s SER 150 N -4.00 0.99 0.22 1.61 1.04 -1.26 0.54 113.70 112.85 1zy8 s SER 150 Ca 0.00 -1.55 -0.01 0.00 0.48 0.00 0.00 55.95 54.87 1zy8 s SER 150 Cb 0.00 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 1zy8 s SER 150 CO 0.00 -0.92 0.19 -1.83 0.98 0.00 0.00 173.24 171.66 1zy8 s GLU 151 N -3.85 1.32 0.04 4.02 -1.05 0.36 -4.73 118.70 114.81 1zy8 s GLU 151 Ca 0.39 -1.65 -0.30 0.00 -0.15 0.00 0.00 54.97 53.25 1zy8 s GLU 151 Cb 0.05 0.30 -0.07 0.00 -0.44 0.00 0.00 34.13 33.97 1zy8 s GLU 151 CO 0.18 -0.45 1.60 0.08 0.95 0.00 0.00 175.26 177.62 1zy8 s VAL 152 N -4.03 3.23 -0.05 1.83 1.01 -1.26 -0.92 120.40 120.20 1zy8 s VAL 152 Ca 0.38 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.70 1zy8 s VAL 152 Cb 0.06 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.95 1zy8 s VAL 152 CO 0.14 -0.01 1.99 -0.89 0.00 0.00 0.00 175.10 176.33 1zy8 s THR 153 N 2.69 3.10 0.72 3.92 2.01 -0.46 -4.79 115.64 122.83 1zy8 s THR 153 Ca 0.72 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.72 1zy8 s THR 153 Cb -0.37 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.07 1zy8 s THR 153 CO 0.31 -0.03 1.07 -2.16 -0.69 0.00 0.00 174.62 173.12 1zy8 s PRO 154 N 4.93 2.70 -0.26 4.92 0.04 -1.26 -4.58 135.00 141.49 1zy8 s PRO 154 Ca 0.89 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1zy8 s PRO 154 Cb -0.38 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1zy8 s PRO 154 CO 0.38 -1.27 0.24 0.12 0.04 0.00 0.00 177.00 176.51 1zy8 s PHE 155 N -3.02 3.26 -0.25 0.56 2.19 -1.26 -5.03 117.98 114.43 1zy8 s PHE 155 Ca 0.59 0.25 -0.28 0.00 0.33 0.00 0.00 56.93 57.82 1zy8 s PHE 155 Cb -0.15 -2.41 -0.03 0.00 -1.31 0.00 0.00 43.02 39.12 1zy8 s PHE 155 CO 0.55 -0.11 1.93 -2.14 1.83 0.00 0.00 175.22 177.29 1zy8 s PRO 156 N 1.61 3.37 0.00 10.12 0.02 -1.26 -3.72 135.00 145.15 1zy8 s PRO 156 Ca 0.10 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1zy8 s PRO 156 Cb -0.15 -4.24 0.00 0.00 0.02 0.00 0.00 34.50 30.13 1zy8 s PRO 156 CO 0.09 -1.82 0.00 0.41 -0.33 0.00 0.00 177.00 175.35 1zy8 n GLY 157 N 5.39 2.45 3.62 0.52 0.00 -1.26 -5.03 105.19 110.88 1zy8 n GLY 157 Ca 0.25 -0.73 -0.62 0.00 0.00 0.00 0.00 46.02 44.91 1zy8 n GLY 157 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zy8 n ILE 158 N 0.00 0.01 -3.87 -0.61 -0.00 -1.24 -4.98 119.36 108.67 1zy8 n ILE 158 Ca 0.00 -0.00 -0.35 0.00 -0.00 0.00 0.00 62.75 62.39 1zy8 n ILE 158 Cb 0.00 -0.31 -0.13 0.00 -0.00 0.00 0.00 39.64 39.20 1zy8 n ILE 158 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1zy8 s THR 159 N 1.42 3.12 0.26 1.39 2.01 -1.26 -4.41 115.64 118.17 1zy8 s THR 159 Ca 0.97 -1.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.21 1zy8 s THR 159 Cb -1.34 -2.84 -0.12 0.00 0.01 0.00 0.00 72.50 68.21 1zy8 s THR 159 CO 0.67 -0.19 1.56 -0.38 -0.69 0.00 0.00 174.62 175.59 1zy8 n ILE 160 N 4.64 0.85 -0.30 1.82 5.41 -1.26 -4.86 119.36 125.65 1zy8 n ILE 160 Ca -0.11 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1zy8 n ILE 160 Cb 0.43 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 1zy8 n ILE 160 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1zy8 n ASP 161 N 2.41 0.56 -1.09 4.38 5.75 0.13 -5.00 116.55 123.70 1zy8 n ASP 161 Ca 0.11 -0.90 -0.14 0.00 -0.01 0.00 0.00 54.79 53.84 1zy8 n ASP 161 Cb 0.35 0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.47 1zy8 n ASP 161 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1zy8 n GLU 162 N -0.09 -1.32 0.00 0.11 4.07 0.13 -4.84 120.64 118.71 1zy8 n GLU 162 Ca 0.00 0.98 0.00 0.00 -0.06 0.00 0.00 57.16 58.08 1zy8 n GLU 162 Cb 0.08 -5.23 0.00 0.00 -0.06 0.00 0.00 31.44 26.22 1zy8 n GLU 162 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1zy8 n ASP 163 N -0.85 0.00 0.03 4.31 8.00 -1.26 -4.91 116.55 121.87 1zy8 n ASP 163 Ca -0.14 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.21 1zy8 n ASP 163 Cb 0.55 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.51 1zy8 n ASP 163 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1zy8 h THR 164 N 0.00 0.98 -3.63 -3.53 1.35 -1.88 -3.44 112.91 102.77 1zy8 h THR 164 Ca 0.00 -2.70 -0.68 0.00 -0.55 0.00 0.00 66.41 62.48 1zy8 h THR 164 Cb 0.00 2.61 -0.24 0.00 -1.73 0.00 0.00 68.15 68.79 1zy8 h THR 164 CO 0.00 0.75 -0.58 -0.63 -0.25 0.00 0.00 175.52 174.81 1zy8 s ILE 165 N -2.60 4.34 0.27 6.82 1.01 -1.26 -1.68 121.20 128.10 1zy8 s ILE 165 Ca -0.10 -0.61 0.12 0.00 0.00 0.00 0.00 60.65 60.05 1zy8 s ILE 165 Cb 0.07 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 1zy8 s ILE 165 CO 0.82 0.02 -0.19 0.68 0.00 0.00 0.00 174.94 176.27 1zy8 s VAL 166 N 1.56 2.41 0.00 2.92 -7.23 -0.01 0.22 120.40 120.26 1zy8 s VAL 166 Ca 0.03 -2.39 0.00 0.00 -1.81 0.00 0.00 61.98 57.81 1zy8 s VAL 166 Cb -0.17 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1zy8 s VAL 166 CO 0.05 -0.41 0.00 -1.54 -0.31 0.00 0.00 175.10 172.88 1zy8 n SER 167 N -0.60 0.09 0.08 4.85 3.41 -1.26 -1.42 113.62 118.77 1zy8 n SER 167 Ca -0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.47 1zy8 n SER 167 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1zy8 n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zy8 h SER 168 N 0.00 0.29 1.04 4.04 4.64 -1.95 -1.25 113.55 120.36 1zy8 h SER 168 Ca 0.00 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1zy8 h SER 168 Cb 0.00 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1zy8 h SER 168 CO 0.00 1.04 -0.17 0.00 -0.87 0.00 0.00 176.83 176.83 1zy8 h THR 169 N 0.12 0.40 -0.04 2.95 1.03 -1.95 -2.36 112.91 113.06 1zy8 h THR 169 Ca -0.05 -1.01 -0.03 0.00 -0.01 0.00 0.00 66.41 65.31 1zy8 h THR 169 Cb 1.52 1.75 0.00 0.00 -1.07 0.00 0.00 68.15 70.34 1zy8 h THR 169 CO 0.14 0.16 -0.09 1.23 -0.01 0.00 0.00 175.52 176.96 1zy8 h GLY 170 N 2.25 0.14 2.00 2.99 0.00 -1.59 -3.18 103.07 105.68 1zy8 h GLY 170 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1zy8 h GLY 170 CO 0.02 0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.72 1zy8 n ALA 171 N -2.42 1.81 0.99 3.60 0.00 -0.83 -1.17 120.51 122.49 1zy8 n ALA 171 Ca -0.08 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1zy8 n ALA 171 Cb 0.34 -1.35 0.57 0.00 0.00 0.00 0.00 19.45 19.01 1zy8 n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zy8 n LEU 172 N -1.91 0.00 0.00 0.00 4.77 -0.90 -4.09 117.00 114.87 1zy8 n LEU 172 Ca 0.04 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1zy8 n LEU 172 Cb 0.24 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1zy8 n LEU 172 CO 0.20 -0.06 0.32 -1.20 -1.33 0.00 0.00 177.39 175.31 1zy8 n SER 173 N -1.42 0.71 -4.04 -1.43 7.64 -0.32 -5.06 113.62 109.71 1zy8 n SER 173 Ca 0.08 -1.34 -0.37 0.00 1.01 0.00 0.00 58.87 58.25 1zy8 n SER 173 Cb 0.26 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1zy8 n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zy8 n LEU 174 N -0.17 -3.69 -1.04 -3.43 4.32 -1.11 -4.87 117.00 107.01 1zy8 n LEU 174 Ca 0.00 0.59 0.10 0.00 -0.02 0.00 0.00 56.01 56.68 1zy8 n LEU 174 Cb 0.38 -0.80 0.20 0.00 -1.62 0.00 0.00 43.42 41.58 1zy8 n LEU 174 CO 0.00 -4.67 0.67 0.29 -1.22 0.00 0.00 177.39 172.46 1zy8 n LYS 175 N 1.52 2.39 -3.58 3.23 5.02 -1.26 -4.96 118.16 120.52 1zy8 n LYS 175 Ca 0.07 -2.19 -0.06 0.00 -2.02 0.00 0.00 58.31 54.10 1zy8 n LYS 175 Cb 0.46 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 1zy8 n LYS 175 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1zy8 s LYS 176 N -1.32 0.42 0.04 1.97 -2.85 -1.26 -5.01 119.74 111.73 1zy8 s LYS 176 Ca 0.35 -0.08 -0.30 0.00 -1.00 0.00 0.00 55.97 54.94 1zy8 s LYS 176 Cb 0.20 0.20 -0.08 0.00 -2.06 0.00 0.00 37.83 36.09 1zy8 s LYS 176 CO 0.28 -0.17 1.67 0.08 0.10 0.00 0.00 175.35 177.31 1zy8 s VAL 177 N -2.11 3.16 0.31 1.79 1.01 -1.26 -4.96 120.40 118.33 1zy8 s VAL 177 Ca 0.06 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.27 1zy8 s VAL 177 Cb -0.01 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 1zy8 s VAL 177 CO -0.05 -0.01 1.25 -2.16 0.00 0.00 0.00 175.10 174.13 1zy8 s PRO 178 N 3.03 4.43 0.02 2.72 0.04 -1.26 -4.96 135.00 139.03 1zy8 s PRO 178 Ca 0.75 2.10 -0.24 0.00 0.04 0.00 0.00 61.00 63.65 1zy8 s PRO 178 Cb -0.39 -3.11 -0.17 0.00 0.04 0.00 0.00 34.50 30.87 1zy8 s PRO 178 CO 0.32 -0.09 1.42 1.49 0.04 0.00 0.00 177.00 180.19 1zy8 h GLU 179 N 3.58 0.06 -6.60 4.56 4.81 -1.93 -3.35 114.58 115.70 1zy8 h GLU 179 Ca -0.48 -0.02 -0.64 0.00 -0.13 0.00 0.00 59.36 58.08 1zy8 h GLU 179 Cb 1.22 -0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.40 1zy8 h GLU 179 CO 0.66 0.38 -0.84 0.21 -0.73 0.00 0.00 179.01 178.69 1zy8 s LYS 180 N -4.85 1.40 -0.17 1.92 2.20 -1.26 -2.44 119.74 116.54 1zy8 s LYS 180 Ca -0.15 -1.41 -0.10 0.00 -0.36 0.00 0.00 55.97 53.95 1zy8 s LYS 180 Cb 0.04 -1.76 0.06 0.00 -1.51 0.00 0.00 37.83 34.65 1zy8 s LYS 180 CO 0.68 0.40 0.42 1.41 -0.36 0.00 0.00 175.35 177.90 1zy8 s MET 181 N -2.37 0.42 -0.07 4.03 -2.45 -0.92 -2.80 119.30 115.15 1zy8 s MET 181 Ca 0.16 0.78 0.05 0.00 -1.25 0.00 0.00 55.69 55.42 1zy8 s MET 181 Cb -0.09 0.02 -0.01 0.00 1.25 0.00 0.00 34.83 36.00 1zy8 s MET 181 CO 0.07 -0.14 -0.21 0.14 1.05 0.00 0.00 175.02 175.93 1zy8 s VAL 182 N 1.25 2.38 -0.21 10.11 -7.23 -0.63 -1.17 120.40 124.89 1zy8 s VAL 182 Ca -0.08 -0.94 -0.06 0.00 -1.81 0.00 0.00 61.98 59.09 1zy8 s VAL 182 Cb -0.08 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 1zy8 s VAL 182 CO -0.11 0.57 0.02 -0.69 -0.31 0.00 0.00 175.10 174.57 1zy8 s VAL 183 N -0.16 4.01 -0.64 1.32 1.01 -0.70 -0.66 120.40 124.58 1zy8 s VAL 183 Ca -0.03 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.44 1zy8 s VAL 183 Cb -0.14 -2.83 0.07 0.00 0.00 0.00 0.00 36.38 33.48 1zy8 s VAL 183 CO 0.04 0.40 0.94 -0.63 0.00 0.00 0.00 175.10 175.85 1zy8 s ILE 184 N 1.19 4.37 0.00 2.22 1.01 0.11 0.98 121.20 131.08 1zy8 s ILE 184 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1zy8 s ILE 184 Cb -0.14 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.68 1zy8 s ILE 184 CO 0.02 -1.37 0.00 0.61 0.00 0.00 0.00 174.94 174.19 1zy8 n GLY 185 N 5.29 3.35 2.24 6.18 0.00 0.92 -1.85 105.19 121.32 1zy8 n GLY 185 Ca -0.03 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 1zy8 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 186 N 0.00 5.88 -1.17 4.61 0.00 -1.26 -4.33 120.51 124.25 1zy8 n ALA 186 Ca 0.00 -2.54 -0.05 0.00 0.00 0.00 0.00 53.44 50.85 1zy8 n ALA 186 Cb 0.00 -1.78 0.05 0.00 0.00 0.00 0.00 19.45 17.72 1zy8 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 187 N 0.43 -1.43 0.31 0.00 0.00 -1.26 -1.12 105.19 102.11 1zy8 n GLY 187 Ca 0.42 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.91 1zy8 n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zy8 h VAL 188 N -1.27 0.53 0.00 1.61 2.07 -1.94 0.13 116.25 117.37 1zy8 h VAL 188 Ca -0.10 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1zy8 h VAL 188 Cb 0.27 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1zy8 h VAL 188 CO 0.07 0.08 -0.00 0.40 0.02 0.00 0.00 177.57 178.13 1zy8 h ILE 189 N 0.42 1.50 0.50 4.57 2.04 -1.94 -2.47 117.51 122.13 1zy8 h ILE 189 Ca 0.52 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1zy8 h ILE 189 Cb 0.94 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 1zy8 h ILE 189 CO -0.50 0.38 -0.48 1.23 0.00 0.00 0.00 178.15 178.79 1zy8 h GLY 190 N -0.64 -1.25 0.10 5.37 0.00 -1.71 -1.86 103.07 103.08 1zy8 h GLY 190 Ca -0.00 0.58 0.14 0.00 0.00 0.00 0.00 47.33 48.04 1zy8 h GLY 190 CO 0.00 -0.38 0.23 -0.39 0.00 0.00 0.00 176.54 176.00 1zy8 h VAL 191 N -0.98 0.62 0.65 4.60 -1.51 -0.82 0.17 116.25 118.98 1zy8 h VAL 191 Ca -0.06 -0.12 -0.03 0.00 -1.23 0.00 0.00 66.70 65.26 1zy8 h VAL 191 Cb 0.84 0.23 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1zy8 h VAL 191 CO -0.05 0.06 -0.41 -0.33 -1.23 0.00 0.00 177.57 175.61 1zy8 h GLU 192 N 0.35 -0.96 -0.61 5.19 5.08 -1.37 -1.42 114.58 120.84 1zy8 h GLU 192 Ca 0.39 0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 1zy8 h GLU 192 Cb 0.61 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1zy8 h GLU 192 CO -0.43 -0.64 0.28 -0.07 -1.00 0.00 0.00 179.01 177.15 1zy8 h LEU 193 N -1.00 0.80 -1.60 1.33 4.07 -0.46 0.09 115.31 118.54 1zy8 h LEU 193 Ca -0.09 -0.14 0.13 0.00 0.08 0.00 0.00 57.88 57.86 1zy8 h LEU 193 Cb 0.81 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.29 1zy8 h LEU 193 CO 0.08 0.72 0.47 1.23 -1.08 0.00 0.00 178.44 179.85 1zy8 h GLY 194 N 0.83 0.65 2.00 0.83 0.00 -0.68 -1.75 103.07 104.95 1zy8 h GLY 194 Ca 0.21 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1zy8 h GLY 194 CO -0.02 0.08 -0.56 0.23 0.00 0.00 0.00 176.54 176.27 1zy8 h SER 195 N 0.41 0.00 0.40 0.19 0.87 0.13 -1.47 113.55 114.08 1zy8 h SER 195 Ca 0.33 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1zy8 h SER 195 Cb 0.73 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 1zy8 h SER 195 CO -0.10 0.56 -0.43 0.58 -0.53 0.00 0.00 176.83 176.91 1zy8 h VAL 196 N 0.00 0.14 0.00 2.23 2.07 -0.36 -2.70 116.25 117.63 1zy8 h VAL 196 Ca -0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1zy8 h VAL 196 Cb 1.42 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1zy8 h VAL 196 CO 0.07 0.00 -0.27 -0.50 0.02 0.00 0.00 177.57 176.90 1zy8 h TRP 197 N -0.85 0.00 -0.11 1.57 4.06 -1.54 -1.89 115.95 117.18 1zy8 h TRP 197 Ca -0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1zy8 h TRP 197 Cb 0.76 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.92 1zy8 h TRP 197 CO -0.24 0.27 0.03 0.37 -3.56 0.00 0.00 178.44 175.30 1zy8 h GLN 198 N 0.00 0.18 0.00 0.49 -0.00 -1.18 0.13 115.11 114.72 1zy8 h GLN 198 Ca -0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.55 1zy8 h GLN 198 Cb 0.81 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.26 1zy8 h GLN 198 CO 0.03 0.34 -0.27 0.00 0.00 0.00 0.00 178.83 178.94 1zy8 h ARG 199 N -0.02 0.00 0.00 1.69 3.08 -1.20 -1.29 114.38 116.64 1zy8 h ARG 199 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1zy8 h ARG 199 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1zy8 h ARG 199 CO 0.00 0.27 0.00 1.28 -1.07 0.00 0.00 179.97 180.45 1zy8 n LEU 200 N -3.91 0.00 0.00 3.04 4.32 -0.69 -4.68 117.00 115.07 1zy8 n LEU 200 Ca -0.02 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1zy8 n LEU 200 Cb 0.35 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1zy8 n LEU 200 CO 0.36 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1zy8 n GLY 201 N 0.91 2.00 3.59 -0.72 0.00 -0.06 -4.97 105.19 105.95 1zy8 n GLY 201 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1zy8 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 202 N -0.28 -0.66 -2.83 4.61 0.00 0.25 -4.96 120.51 116.64 1zy8 n ALA 202 Ca 0.00 -0.28 -0.44 0.00 0.00 0.00 0.00 53.44 52.72 1zy8 n ALA 202 Cb 0.00 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.31 1zy8 n ALA 202 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zy8 s ASP 203 N -1.78 6.19 -0.13 0.00 -1.08 -1.02 -4.46 116.67 114.39 1zy8 s ASP 203 Ca 0.70 -1.11 -0.05 0.00 -0.52 0.00 0.00 52.55 51.57 1zy8 s ASP 203 Cb -0.32 -2.25 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1zy8 s ASP 203 CO 0.54 -0.80 0.05 -0.69 0.52 0.00 0.00 175.17 174.78 1zy8 s VAL 204 N 2.22 4.69 -0.26 1.11 1.01 -1.26 -2.15 120.40 125.75 1zy8 s VAL 204 Ca 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1zy8 s VAL 204 Cb -0.22 -3.05 0.07 0.00 0.00 0.00 0.00 36.38 33.19 1zy8 s VAL 204 CO 0.09 0.55 -0.04 -0.89 0.00 0.00 0.00 175.10 174.81 1zy8 s THR 205 N -0.35 1.76 0.07 3.92 2.01 -0.31 -2.12 115.64 120.61 1zy8 s THR 205 Ca 0.08 -1.51 -0.28 0.00 0.31 0.00 0.00 61.69 60.29 1zy8 s THR 205 Cb -0.12 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 1zy8 s THR 205 CO 0.02 -0.20 0.89 0.00 -0.69 0.00 0.00 174.62 174.63 1zy8 s ALA 206 N 1.26 3.28 -0.24 7.40 0.00 -0.77 -1.73 121.76 130.97 1zy8 s ALA 206 Ca -0.03 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 52.30 1zy8 s ALA 206 Cb -0.19 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1zy8 s ALA 206 CO -0.08 -0.01 0.10 0.08 0.00 0.00 0.00 175.76 175.85 1zy8 s VAL 207 N 0.09 4.77 -0.01 0.00 1.01 0.28 -1.48 120.40 125.05 1zy8 s VAL 207 Ca 0.44 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1zy8 s VAL 207 Cb -0.22 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1zy8 s VAL 207 CO 0.27 0.35 -0.25 -0.70 0.00 0.00 0.00 175.10 174.77 1zy8 s GLU 208 N 1.23 1.99 0.06 2.72 2.56 -0.34 -0.05 118.70 126.87 1zy8 s GLU 208 Ca 0.06 -0.93 -0.10 0.00 0.00 0.00 0.00 54.97 54.00 1zy8 s GLU 208 Cb -0.14 -1.96 -0.30 0.00 2.00 0.00 0.00 34.13 33.73 1zy8 s GLU 208 CO 0.04 0.53 1.10 0.74 -0.56 0.00 0.00 175.26 177.11 1zy8 h PHE 209 N 5.39 0.75 -4.15 5.30 -1.00 -1.85 -0.38 116.94 121.01 1zy8 h PHE 209 Ca -0.43 -0.53 -0.40 0.00 2.81 0.00 0.00 57.97 59.42 1zy8 h PHE 209 Cb 1.13 -0.04 0.14 0.00 3.61 0.00 0.00 35.95 40.78 1zy8 h PHE 209 CO 0.41 1.40 0.30 1.28 -1.61 0.00 0.00 178.31 180.09 1zy8 n LEU 210 N -3.65 0.00 -1.98 1.54 7.99 -1.26 -3.52 117.00 116.13 1zy8 n LEU 210 Ca -0.12 -1.49 -0.22 0.00 -0.01 0.00 0.00 56.01 54.17 1zy8 n LEU 210 Cb 1.04 -0.82 0.15 0.00 -0.11 0.00 0.00 43.42 43.67 1zy8 n LEU 210 CO 0.57 -1.24 1.10 0.61 -1.51 0.00 0.00 177.39 176.92 1zy8 n GLY 211 N -2.60 5.10 3.41 -0.72 0.00 -1.26 -0.56 105.19 108.55 1zy8 n GLY 211 Ca 0.15 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 1zy8 n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zy8 s HIS 212 N -3.45 -0.46 0.19 1.61 -3.43 -1.26 -4.93 115.29 103.56 1zy8 s HIS 212 Ca 0.55 0.74 -0.11 0.00 -0.80 0.00 0.00 55.06 55.44 1zy8 s HIS 212 Cb 0.46 0.30 -0.07 0.00 -1.43 0.00 0.00 32.58 31.84 1zy8 s HIS 212 CO 0.05 -0.55 0.54 0.08 -2.00 0.00 0.00 174.74 172.86 1zy8 s VAL 213 N -1.45 4.92 0.00 -5.38 1.01 -1.26 -4.95 120.40 113.29 1zy8 s VAL 213 Ca -0.11 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1zy8 s VAL 213 Cb -0.02 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1zy8 s VAL 213 CO 0.06 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1zy8 n GLY 214 N 0.26 2.13 0.00 4.51 0.00 -0.28 -4.82 105.19 106.99 1zy8 n GLY 214 Ca -0.02 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1zy8 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 215 N 0.25 -2.59 3.67 -0.02 0.00 -1.26 -4.58 105.19 100.67 1zy8 n GLY 215 Ca 0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 1zy8 n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zy8 s VAL 216 N 0.00 3.96 0.00 1.61 -7.23 -1.26 -4.55 120.40 112.93 1zy8 s VAL 216 Ca 0.00 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1zy8 s VAL 216 Cb 0.00 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1zy8 s VAL 216 CO 0.00 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1zy8 n GLY 217 N 0.75 2.81 3.77 2.32 0.00 -1.26 -4.99 105.19 108.58 1zy8 n GLY 217 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1zy8 n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zy8 s ILE 218 N -1.97 2.75 0.40 -0.61 2.07 -1.26 -4.60 121.20 117.97 1zy8 s ILE 218 Ca 0.00 0.66 -0.26 0.00 -1.41 0.00 0.00 60.65 59.64 1zy8 s ILE 218 Cb 0.00 -3.39 -0.09 0.00 0.13 0.00 0.00 42.46 39.12 1zy8 s ILE 218 CO 0.00 0.09 1.27 -0.62 -1.91 0.00 0.00 174.94 173.77 1zy8 s ASP 219 N -0.83 6.41 0.10 4.50 2.15 -1.26 -4.88 116.67 122.86 1zy8 s ASP 219 Ca 0.57 2.59 -0.15 0.00 0.43 0.00 0.00 52.55 55.99 1zy8 s ASP 219 Cb -0.36 -2.63 -0.10 0.00 -0.30 0.00 0.00 42.92 39.53 1zy8 s ASP 219 CO 0.46 -0.78 1.39 0.24 -0.17 0.00 0.00 175.17 176.32 1zy8 h MET 220 N 2.75 0.72 -0.41 4.34 2.86 -1.99 0.13 114.93 123.34 1zy8 h MET 220 Ca -0.49 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 56.69 1zy8 h MET 220 Cb 1.24 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 1zy8 h MET 220 CO 0.63 1.04 0.10 1.49 1.06 0.00 0.00 176.91 181.22 1zy8 h GLU 221 N 0.45 0.66 -0.18 1.72 4.81 -2.01 -1.09 114.58 118.94 1zy8 h GLU 221 Ca 0.03 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 1zy8 h GLU 221 Cb 0.95 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1zy8 h GLU 221 CO 0.09 0.68 -0.37 -0.84 -0.73 0.00 0.00 179.01 177.83 1zy8 h ILE 222 N 0.53 1.30 -0.45 2.32 3.07 -1.90 -2.72 117.51 119.66 1zy8 h ILE 222 Ca 0.13 -1.48 0.06 0.00 1.55 0.00 0.00 64.86 65.12 1zy8 h ILE 222 Cb 0.32 1.57 -0.06 0.00 -0.27 0.00 0.00 36.82 38.38 1zy8 h ILE 222 CO 0.00 0.46 0.13 -1.28 -1.05 0.00 0.00 178.15 176.41 1zy8 h SER 223 N 0.34 0.09 -0.53 2.16 0.87 -0.34 0.08 113.55 116.21 1zy8 h SER 223 Ca 0.04 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1zy8 h SER 223 Cb 0.81 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.82 1zy8 h SER 223 CO 0.07 0.08 0.22 0.11 -0.53 0.00 0.00 176.83 176.78 1zy8 h LYS 224 N 0.28 0.84 -0.09 2.24 1.79 -0.93 0.20 116.57 120.89 1zy8 h LYS 224 Ca 0.22 -0.13 -0.18 0.00 -2.18 0.00 0.00 60.65 58.38 1zy8 h LYS 224 Cb 0.24 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1zy8 h LYS 224 CO -0.25 0.69 -0.69 -0.91 -1.08 0.00 0.00 179.45 177.22 1zy8 h ASN 225 N 0.82 0.48 0.60 0.86 4.21 -1.19 -0.20 115.58 121.17 1zy8 h ASN 225 Ca 0.20 -0.30 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 1zy8 h ASN 225 Cb 0.17 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1zy8 h ASN 225 CO -0.02 1.03 -0.39 0.15 -1.29 0.00 0.00 177.43 176.91 1zy8 h PHE 226 N 0.29 -1.04 -0.62 1.19 3.57 -0.57 -2.19 116.94 117.58 1zy8 h PHE 226 Ca -0.02 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.60 1zy8 h PHE 226 Cb 1.25 0.37 -0.10 0.00 2.79 0.00 0.00 35.95 40.26 1zy8 h PHE 226 CO 0.04 -0.58 0.03 0.37 -2.23 0.00 0.00 178.31 175.94 1zy8 h GLN 227 N -0.94 0.14 -0.35 1.11 4.15 -0.11 -1.34 115.11 117.77 1zy8 h GLN 227 Ca -0.07 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1zy8 h GLN 227 Cb 0.77 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 1zy8 h GLN 227 CO 0.06 0.09 0.17 0.00 -1.93 0.00 0.00 178.83 177.23 1zy8 h ARG 228 N 0.15 0.35 -0.65 1.69 3.08 -0.85 -1.26 114.38 116.88 1zy8 h ARG 228 Ca 0.32 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.40 1zy8 h ARG 228 Cb 0.52 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1zy8 h ARG 228 CO -0.50 0.23 0.43 0.82 -1.07 0.00 0.00 179.97 179.88 1zy8 h ILE 229 N 0.36 1.04 -0.04 2.04 1.08 -0.79 0.12 117.51 121.31 1zy8 h ILE 229 Ca 0.14 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 64.34 1zy8 h ILE 229 Cb 0.05 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1zy8 h ILE 229 CO -0.10 0.13 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.31 1zy8 h LEU 230 N 0.70 0.18 -0.25 1.44 4.07 -0.75 -2.29 115.31 118.42 1zy8 h LEU 230 Ca 0.27 -0.59 0.06 0.00 0.08 0.00 0.00 57.88 57.70 1zy8 h LEU 230 Cb 0.19 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 41.82 1zy8 h LEU 230 CO -0.08 0.74 -0.13 1.56 -1.08 0.00 0.00 178.44 179.45 1zy8 h GLN 231 N -0.38 -0.10 -0.96 1.13 4.20 -0.68 0.19 115.11 118.52 1zy8 h GLN 231 Ca -0.00 0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.94 1zy8 h GLN 231 Cb 0.71 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.44 1zy8 h GLN 231 CO 0.02 -0.06 0.63 0.87 -0.67 0.00 0.00 178.83 179.62 1zy8 h LYS 232 N -0.10 0.37 0.00 1.46 1.57 -0.80 0.70 116.57 119.76 1zy8 h LYS 232 Ca 0.13 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1zy8 h LYS 232 Cb 0.30 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zy8 h LYS 232 CO -0.31 0.24 0.00 1.96 -0.57 0.00 0.00 179.45 180.77 1zy8 h GLN 233 N 0.38 0.00 0.00 3.15 4.20 -0.02 -3.46 115.11 119.36 1zy8 h GLN 233 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1zy8 h GLN 233 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1zy8 h GLN 233 CO -0.20 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.37 1zy8 n GLY 234 N -0.30 1.22 3.67 3.46 0.00 0.24 -5.00 105.19 108.48 1zy8 n GLY 234 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1zy8 n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zy8 s PHE 235 N -2.00 2.75 0.10 1.61 2.19 -1.10 -4.64 117.98 116.89 1zy8 s PHE 235 Ca 0.00 0.86 -0.04 0.00 0.33 0.00 0.00 56.93 58.08 1zy8 s PHE 235 Cb 0.00 -3.59 -0.05 0.00 -1.31 0.00 0.00 43.02 38.07 1zy8 s PHE 235 CO 0.00 -2.15 0.33 0.15 1.83 0.00 0.00 175.22 175.37 1zy8 s LYS 236 N 3.17 3.59 0.01 10.12 1.02 -0.90 -3.65 119.74 133.09 1zy8 s LYS 236 Ca 0.60 -0.14 0.05 0.00 0.02 0.00 0.00 55.97 56.50 1zy8 s LYS 236 Cb -0.26 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1zy8 s LYS 236 CO 0.21 0.53 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.95 1zy8 s PHE 237 N -1.55 1.45 -0.50 3.18 0.08 -1.26 -1.84 117.98 117.55 1zy8 s PHE 237 Ca 0.37 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 57.15 1zy8 s PHE 237 Cb -0.13 -0.91 0.14 0.00 -0.57 0.00 0.00 43.02 41.55 1zy8 s PHE 237 CO 0.23 0.01 0.27 0.15 -0.10 0.00 0.00 175.22 175.78 1zy8 s LYS 238 N -0.64 1.68 0.80 0.44 1.02 -0.55 -4.98 119.74 117.51 1zy8 s LYS 238 Ca 0.05 -2.40 -0.12 0.00 0.02 0.00 0.00 55.97 53.53 1zy8 s LYS 238 Cb -0.07 -2.84 0.07 0.00 -0.52 0.00 0.00 37.83 34.47 1zy8 s LYS 238 CO 0.00 -1.16 1.10 -0.51 -0.92 0.00 0.00 175.35 173.87 1zy8 s LEU 239 N -0.10 2.57 -1.08 3.17 1.02 -1.26 -1.20 118.68 121.79 1zy8 s LEU 239 Ca 0.18 1.23 -0.09 0.00 0.02 0.00 0.00 54.13 55.47 1zy8 s LEU 239 Cb -0.23 -3.82 0.01 0.00 0.02 0.00 0.00 46.19 42.17 1zy8 s LEU 239 CO -0.02 -1.95 0.16 0.59 0.02 0.00 0.00 176.35 175.15 1zy8 n ASN 240 N -3.41 -0.51 -4.02 2.29 4.13 0.27 -4.87 115.26 109.15 1zy8 n ASN 240 Ca 0.07 -0.97 -0.22 0.00 1.68 0.00 0.00 54.58 55.14 1zy8 n ASN 240 Cb 0.57 -1.19 -0.16 0.00 -1.54 0.00 0.00 39.78 37.46 1zy8 n ASN 240 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zy8 s THR 241 N -3.99 0.92 0.21 3.41 2.01 -0.20 -1.74 115.64 116.26 1zy8 s THR 241 Ca 0.12 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 61.77 1zy8 s THR 241 Cb -0.07 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 1zy8 s THR 241 CO 0.74 0.29 0.14 -1.59 -0.69 0.00 0.00 174.62 173.51 1zy8 s LYS 242 N 0.31 2.82 -0.39 4.92 0.00 0.16 -3.35 119.74 124.21 1zy8 s LYS 242 Ca -0.06 -1.00 -0.08 0.00 0.00 0.00 0.00 55.97 54.83 1zy8 s LYS 242 Cb -0.11 -2.55 0.07 0.00 0.00 0.00 0.00 37.83 35.24 1zy8 s LYS 242 CO 0.01 0.44 0.20 0.08 0.00 0.00 0.00 175.35 176.09 1zy8 s VAL 243 N -1.94 4.00 0.26 1.79 1.01 -1.26 -1.17 120.40 123.08 1zy8 s VAL 243 Ca 0.31 -1.37 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 1zy8 s VAL 243 Cb -0.09 -3.41 0.18 0.00 0.00 0.00 0.00 36.38 33.06 1zy8 s VAL 243 CO 0.23 -0.42 1.84 0.74 0.00 0.00 0.00 175.10 177.50 1zy8 h THR 244 N 6.13 1.24 0.00 3.92 2.02 -0.71 -3.49 112.91 122.02 1zy8 h THR 244 Ca -0.22 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1zy8 h THR 244 Cb 1.08 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1zy8 h THR 244 CO 0.70 0.29 0.00 0.61 0.37 0.00 0.00 175.52 177.49 1zy8 n GLY 245 N -1.01 2.63 2.92 2.16 0.00 -1.21 -4.98 105.19 105.71 1zy8 n GLY 245 Ca 0.07 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 1zy8 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 246 N -2.00 0.29 -0.01 4.61 0.00 -1.26 -0.12 121.76 123.27 1zy8 s ALA 246 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1zy8 s ALA 246 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1zy8 s ALA 246 CO 0.00 0.06 0.00 -0.08 0.00 0.00 0.00 175.76 175.75 1zy8 s THR 247 N -0.03 0.03 -0.23 0.00 -1.32 0.82 -4.74 115.64 110.18 1zy8 s THR 247 Ca 0.01 0.05 -0.27 0.00 -1.21 0.00 0.00 61.69 60.28 1zy8 s THR 247 Cb -0.02 -0.08 0.00 0.00 -1.51 0.00 0.00 72.50 70.89 1zy8 s THR 247 CO -0.00 0.05 0.93 -0.54 -2.21 0.00 0.00 174.62 172.84 1zy8 s LYS 248 N 0.40 4.23 0.56 7.08 1.02 -1.26 -0.66 119.74 131.12 1zy8 s LYS 248 Ca -0.03 1.14 -0.15 0.00 0.02 0.00 0.00 55.97 56.95 1zy8 s LYS 248 Cb -0.05 -3.63 -0.06 0.00 -0.52 0.00 0.00 37.83 33.57 1zy8 s LYS 248 CO -0.01 -0.54 1.01 0.15 -0.92 0.00 0.00 175.35 175.04 1zy8 s LYS 249 N 2.91 3.70 0.33 1.68 1.02 0.45 -4.95 119.74 124.87 1zy8 s LYS 249 Ca 0.39 0.94 0.10 0.00 0.02 0.00 0.00 55.97 57.43 1zy8 s LYS 249 Cb -0.15 -2.10 0.99 0.00 -0.52 0.00 0.00 37.83 36.05 1zy8 s LYS 249 CO 0.08 -0.48 1.61 0.66 -0.92 0.00 0.00 175.35 176.29 1zy8 h SER 250 N 0.43 0.09 -0.71 2.83 4.64 -1.95 -1.32 113.55 117.57 1zy8 h SER 250 Ca -0.46 0.23 -0.19 0.00 -0.47 0.00 0.00 61.79 60.90 1zy8 h SER 250 Cb 1.19 0.29 -0.11 0.00 -0.31 0.00 0.00 62.40 63.46 1zy8 h SER 250 CO 0.61 -0.28 0.24 -0.90 -0.87 0.00 0.00 176.83 175.62 1zy8 n ASP 251 N -5.26 4.86 0.00 4.97 5.75 -1.26 -4.92 116.55 120.69 1zy8 n ASP 251 Ca 0.29 -3.15 0.00 0.00 -0.01 0.00 0.00 54.79 51.92 1zy8 n ASP 251 Cb 0.95 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1zy8 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zy8 n GLY 252 N -0.05 1.29 3.87 6.12 0.00 -0.50 -5.05 105.19 110.88 1zy8 n GLY 252 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1zy8 n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 253 N -0.39 3.42 -0.21 1.61 -0.14 -1.26 -4.85 119.74 117.91 1zy8 s LYS 253 Ca 0.00 0.71 -0.05 0.00 -1.36 0.00 0.00 55.97 55.27 1zy8 s LYS 253 Cb 0.00 -2.06 -0.02 0.00 -1.68 0.00 0.00 37.83 34.07 1zy8 s LYS 253 CO 0.00 -0.69 -0.01 0.42 -0.76 0.00 0.00 175.35 174.31 1zy8 s ILE 254 N -3.20 3.77 0.12 2.17 -1.09 0.14 -0.41 121.20 122.68 1zy8 s ILE 254 Ca 0.56 -0.37 -0.21 0.00 -2.23 0.00 0.00 60.65 58.40 1zy8 s ILE 254 Cb -0.11 -2.71 -0.07 0.00 -1.58 0.00 0.00 42.46 37.99 1zy8 s ILE 254 CO 0.54 0.42 0.64 -1.81 -1.23 0.00 0.00 174.94 173.50 1zy8 s ASP 255 N 1.19 7.15 -0.09 3.58 1.01 0.17 -1.71 116.67 127.95 1zy8 s ASP 255 Ca 0.03 1.38 0.00 0.00 0.71 0.00 0.00 52.55 54.67 1zy8 s ASP 255 Cb -0.15 -2.40 0.02 0.00 1.01 0.00 0.00 42.92 41.41 1zy8 s ASP 255 CO 0.01 0.22 -0.08 -0.69 0.21 0.00 0.00 175.17 174.84 1zy8 s VAL 256 N -1.18 0.95 -0.21 -1.27 1.01 0.13 -0.13 120.40 119.70 1zy8 s VAL 256 Ca 0.33 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 1zy8 s VAL 256 Cb -0.20 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1zy8 s VAL 256 CO 0.21 0.34 0.46 -0.44 0.00 0.00 0.00 175.10 175.68 1zy8 s SER 257 N 1.43 6.48 0.37 3.32 0.01 0.83 -0.33 113.70 125.81 1zy8 s SER 257 Ca -0.01 0.57 0.08 0.00 1.31 0.00 0.00 55.95 57.90 1zy8 s SER 257 Cb -0.13 -2.26 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 1zy8 s SER 257 CO -0.05 -0.15 0.09 -0.63 0.41 0.00 0.00 173.24 172.91 1zy8 s ILE 258 N 1.61 2.52 -0.29 1.44 1.01 0.03 0.01 121.20 127.53 1zy8 s ILE 258 Ca 0.21 -1.84 -0.21 0.00 0.00 0.00 0.00 60.65 58.82 1zy8 s ILE 258 Cb -0.15 -2.91 0.15 0.00 0.01 0.00 0.00 42.46 39.56 1zy8 s ILE 258 CO 0.09 -0.11 1.09 -0.70 0.00 0.00 0.00 174.94 175.31 1zy8 s GLU 259 N -3.80 0.35 0.35 2.79 2.12 -0.32 -2.34 118.70 117.85 1zy8 s GLU 259 Ca 0.37 0.50 -0.29 0.00 0.36 0.00 0.00 54.97 55.92 1zy8 s GLU 259 Cb 0.02 0.12 -0.11 0.00 0.26 0.00 0.00 34.13 34.42 1zy8 s GLU 259 CO 0.21 -0.06 1.51 0.00 -0.54 0.00 0.00 175.26 176.38 1zy8 s ALA 260 N 0.72 3.62 0.37 6.30 0.00 -1.13 0.37 121.76 132.01 1zy8 s ALA 260 Ca -0.02 1.56 0.38 0.00 0.00 0.00 0.00 51.96 53.88 1zy8 s ALA 260 Cb -0.04 -3.61 1.98 0.00 0.00 0.00 0.00 23.12 21.45 1zy8 s ALA 260 CO -0.11 -1.02 2.16 0.00 0.00 0.00 0.00 175.76 176.79 1zy8 h ALA 261 N 3.53 1.00 -2.43 0.00 0.00 -1.66 -3.32 119.26 116.37 1zy8 h ALA 261 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zy8 h ALA 261 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zy8 h ALA 261 CO 0.68 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.80 1zy8 n SER 262 N -2.90 0.00 -2.89 0.00 3.41 -1.26 -5.02 113.62 104.96 1zy8 n SER 262 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.55 1zy8 n SER 262 Cb 0.11 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1zy8 n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 263 N 3.48 -0.95 1.20 5.00 0.00 -1.25 -4.91 105.19 107.76 1zy8 n GLY 263 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1zy8 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 264 N 2.34 4.99 3.57 -0.02 0.00 -1.26 -4.41 105.19 110.40 1zy8 n GLY 264 Ca -0.00 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 1zy8 n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 265 N -3.08 2.63 0.19 1.61 1.02 -1.26 -4.88 119.74 115.97 1zy8 s LYS 265 Ca 0.41 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 1zy8 s LYS 265 Cb 0.38 -5.14 -0.08 0.00 -0.52 0.00 0.00 37.83 32.47 1zy8 s LYS 265 CO -0.05 -3.46 1.00 0.00 -0.92 0.00 0.00 175.35 171.92 1zy8 s ALA 266 N 9.92 3.32 0.01 5.17 0.00 -1.26 -2.84 121.76 136.08 1zy8 s ALA 266 Ca 0.68 0.67 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 1zy8 s ALA 266 Cb -0.04 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.85 1zy8 s ALA 266 CO 0.03 0.01 0.51 -2.00 0.00 0.00 0.00 175.76 174.31 1zy8 s GLU 267 N -0.66 0.97 -0.20 0.00 2.12 -0.99 -4.97 118.70 114.97 1zy8 s GLU 267 Ca 0.45 -0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.67 1zy8 s GLU 267 Cb -0.26 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.59 1zy8 s GLU 267 CO 0.33 -0.32 -0.16 0.08 -0.54 0.00 0.00 175.26 174.64 1zy8 s VAL 268 N -1.95 2.25 -0.08 3.70 1.01 -1.26 -0.79 120.40 123.28 1zy8 s VAL 268 Ca -0.08 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1zy8 s VAL 268 Cb -0.01 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1zy8 s VAL 268 CO 0.02 0.41 0.06 0.27 0.00 0.00 0.00 175.10 175.86 1zy8 s ILE 269 N 1.28 4.79 0.12 2.22 -4.36 0.55 -4.86 121.20 120.94 1zy8 s ILE 269 Ca 0.02 -0.13 0.01 0.00 -0.26 0.00 0.00 60.65 60.30 1zy8 s ILE 269 Cb -0.15 -3.07 -0.04 0.00 1.25 0.00 0.00 42.46 40.45 1zy8 s ILE 269 CO -0.10 0.56 0.26 -0.89 0.24 0.00 0.00 174.94 175.01 1zy8 s THR 270 N -0.99 5.34 0.26 8.37 2.01 -1.26 -0.69 115.64 128.67 1zy8 s THR 270 Ca 0.16 -0.51 -0.17 0.00 0.31 0.00 0.00 61.69 61.47 1zy8 s THR 270 Cb -0.12 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1zy8 s THR 270 CO 0.05 0.00 0.59 0.00 -0.69 0.00 0.00 174.62 174.57 1zy8 h ASP 272 N 2.13 0.30 -3.34 0.00 5.19 -1.84 0.39 116.42 119.26 1zy8 h ASP 272 Ca -0.23 -0.91 -0.55 0.00 -0.62 0.00 0.00 57.03 54.72 1zy8 h ASP 272 Cb 1.25 -0.10 -0.34 0.00 0.18 0.00 0.00 39.33 40.32 1zy8 h ASP 272 CO 0.30 1.36 -0.83 -0.69 -3.12 0.00 0.00 179.24 176.26 1zy8 s VAL 273 N -2.38 1.33 -0.23 -1.35 1.01 -1.14 -4.62 120.40 113.01 1zy8 s VAL 273 Ca -0.17 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1zy8 s VAL 273 Cb 0.01 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1zy8 s VAL 273 CO 0.77 0.40 0.10 -0.22 0.00 0.00 0.00 175.10 176.15 1zy8 s LEU 274 N 0.84 3.78 -0.25 3.92 2.96 -0.68 -1.61 118.68 127.64 1zy8 s LEU 274 Ca -0.11 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1zy8 s LEU 274 Cb -0.15 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 1zy8 s LEU 274 CO 0.01 0.05 0.01 -0.22 -1.32 0.00 0.00 176.35 174.88 1zy8 s LEU 275 N 1.14 3.28 -0.35 -0.68 0.20 0.16 -0.83 118.68 121.61 1zy8 s LEU 275 Ca 0.05 -0.51 -0.15 0.00 0.69 0.00 0.00 54.13 54.22 1zy8 s LEU 275 Cb -0.14 -1.80 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 1zy8 s LEU 275 CO 0.04 -0.08 0.33 -0.69 -0.29 0.00 0.00 176.35 175.66 1zy8 s VAL 276 N 1.49 5.20 -0.41 1.68 1.01 -0.51 0.05 120.40 128.92 1zy8 s VAL 276 Ca 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1zy8 s VAL 276 Cb -0.15 -3.81 0.17 0.00 0.00 0.00 0.00 36.38 32.58 1zy8 s VAL 276 CO -0.01 -0.11 0.35 0.00 0.00 0.00 0.00 175.10 175.33 1zy8 n ILE 278 N 2.99 0.00 -0.91 0.00 -5.35 -1.25 -4.43 119.36 110.41 1zy8 n ILE 278 Ca 0.27 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 1zy8 n ILE 278 Cb 0.47 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 1zy8 n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zy8 n GLY 279 N 1.30 -1.06 3.38 3.28 0.00 -1.26 -5.01 105.19 105.81 1zy8 n GLY 279 Ca 0.14 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 1zy8 n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 s ARG 280 N -1.76 1.44 0.01 1.61 0.52 -1.26 -1.36 118.95 118.16 1zy8 s ARG 280 Ca 0.00 -1.72 -0.01 0.00 -0.52 0.00 0.00 55.73 53.48 1zy8 s ARG 280 Cb 0.00 -0.97 -0.01 0.00 0.52 0.00 0.00 34.95 34.48 1zy8 s ARG 280 CO 0.00 0.02 -0.01 -0.98 0.02 0.00 0.00 175.30 174.35 1zy8 s ARG 281 N -3.76 0.29 0.30 3.54 1.70 -0.10 -4.69 118.95 116.23 1zy8 s ARG 281 Ca 0.28 -0.51 -0.29 0.00 -0.47 0.00 0.00 55.73 54.74 1zy8 s ARG 281 Cb 0.04 0.11 -0.11 0.00 -0.57 0.00 0.00 34.95 34.42 1zy8 s ARG 281 CO 0.10 -0.05 1.46 -2.14 -1.08 0.00 0.00 175.30 173.58 1zy8 s PRO 282 N -1.27 4.22 -0.26 3.89 0.02 -1.26 -0.48 135.00 139.86 1zy8 s PRO 282 Ca -0.14 2.40 -0.09 0.00 0.02 0.00 0.00 61.00 63.19 1zy8 s PRO 282 Cb -0.09 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1zy8 s PRO 282 CO -0.01 -0.44 0.12 0.12 -0.33 0.00 0.00 177.00 176.46 1zy8 s PHE 283 N -0.45 3.14 -0.00 6.54 5.36 0.19 -4.77 117.98 127.99 1zy8 s PHE 283 Ca 0.57 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 1zy8 s PHE 283 Cb -0.44 -2.30 0.00 0.00 -0.34 0.00 0.00 43.02 39.95 1zy8 s PHE 283 CO 0.50 -0.27 0.60 0.25 -1.46 0.00 0.00 175.22 174.84 1zy8 n THR 284 N 4.97 0.15 -1.49 0.12 -2.24 -1.26 -4.40 114.28 110.12 1zy8 n THR 284 Ca -0.15 -0.15 -0.44 0.00 -2.27 0.00 0.00 64.05 61.03 1zy8 n THR 284 Cb 0.52 0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 1zy8 n THR 284 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zy8 n LYS 285 N -0.08 0.70 -3.19 -0.78 5.02 -1.26 -2.36 118.16 116.21 1zy8 n LYS 285 Ca 0.00 0.25 -0.21 0.00 -2.02 0.00 0.00 58.31 56.33 1zy8 n LYS 285 Cb 0.48 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.99 1zy8 n LYS 285 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zy8 n ASN 286 N 1.45 -3.59 0.02 4.39 3.02 -1.26 -4.79 115.26 114.49 1zy8 n ASN 286 Ca 0.12 -0.26 0.11 0.00 -0.03 0.00 0.00 54.58 54.52 1zy8 n ASN 286 Cb 0.33 -3.00 0.07 0.00 -0.61 0.00 0.00 39.78 36.57 1zy8 n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zy8 n LEU 287 N -3.52 0.63 -0.54 3.41 7.94 -0.99 -4.45 117.00 119.48 1zy8 n LEU 287 Ca -0.03 -0.04 -0.04 0.00 -1.11 0.00 0.00 56.01 54.78 1zy8 n LEU 287 Cb 0.55 -0.12 -0.00 0.00 0.53 0.00 0.00 43.42 44.37 1zy8 n LEU 287 CO 0.44 0.07 -0.05 0.61 -1.11 0.00 0.00 177.39 177.35 1zy8 n GLY 288 N 1.40 0.23 0.10 -3.96 0.00 -1.26 -1.46 105.19 100.24 1zy8 n GLY 288 Ca 0.03 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 1zy8 n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zy8 h LEU 289 N -0.04 0.05 -0.35 0.99 3.38 -1.89 -3.27 115.31 114.17 1zy8 h LEU 289 Ca -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1zy8 h LEU 289 Cb 1.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1zy8 h LEU 289 CO 0.12 0.87 0.18 1.05 0.09 0.00 0.00 178.44 180.75 1zy8 h GLU 290 N 0.02 0.50 0.00 1.13 9.09 -1.93 -0.28 114.58 123.11 1zy8 h GLU 290 Ca -0.02 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.32 1zy8 h GLU 290 Cb 1.48 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 1zy8 h GLU 290 CO 0.11 0.45 0.00 -0.85 0.05 0.00 0.00 179.01 178.77 1zy8 n GLU 291 N -4.74 0.86 0.00 1.06 0.00 -1.25 -0.83 120.64 115.73 1zy8 n GLU 291 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 1zy8 n GLU 291 Cb 0.10 -1.19 0.03 0.00 0.00 0.00 0.00 31.44 30.38 1zy8 n GLU 291 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1zy8 n LEU 292 N -0.69 1.99 0.00 -1.84 4.77 -0.25 -4.95 117.00 116.03 1zy8 n LEU 292 Ca 0.08 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1zy8 n LEU 292 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1zy8 n LEU 292 CO 0.06 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1zy8 n GLY 293 N 1.09 0.88 3.60 -0.72 0.00 -0.01 -4.97 105.19 105.06 1zy8 n GLY 293 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1zy8 n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 294 N -3.52 3.84 0.08 -0.61 1.01 -0.45 -4.99 121.20 116.56 1zy8 s ILE 294 Ca 0.00 0.86 -0.14 0.00 0.00 0.00 0.00 60.65 61.37 1zy8 s ILE 294 Cb 0.00 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 1zy8 s ILE 294 CO 0.00 -0.68 0.48 -1.61 0.00 0.00 0.00 174.94 173.13 1zy8 s GLU 295 N 5.01 3.96 0.42 2.79 2.02 -1.26 -4.35 118.70 127.29 1zy8 s GLU 295 Ca 0.64 0.45 -0.03 0.00 0.02 0.00 0.00 54.97 56.06 1zy8 s GLU 295 Cb -0.15 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 1zy8 s GLU 295 CO 0.32 0.58 0.68 -0.51 0.02 0.00 0.00 175.26 176.36 1zy8 s LEU 296 N -1.55 3.80 0.74 1.80 1.43 -1.26 -4.51 118.68 119.12 1zy8 s LEU 296 Ca 0.31 0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 1zy8 s LEU 296 Cb -0.16 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.47 1zy8 s LEU 296 CO 0.17 -0.46 1.11 1.51 0.23 0.00 0.00 176.35 178.92 1zy8 s ASP 297 N -4.08 5.14 0.17 2.29 -4.77 0.84 -4.86 116.67 111.40 1zy8 s ASP 297 Ca 0.44 1.08 0.13 0.00 -3.30 0.00 0.00 52.55 50.90 1zy8 s ASP 297 Cb -0.10 -1.82 0.65 0.00 -1.09 0.00 0.00 42.92 40.56 1zy8 s ASP 297 CO 0.41 -1.53 1.38 -0.81 0.70 0.00 0.00 175.17 175.32 1zy8 n PRO 298 N -3.12 0.08 -0.01 2.11 -0.04 -1.26 0.48 135.00 133.24 1zy8 n PRO 298 Ca 0.07 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 1zy8 n PRO 298 Cb 0.58 -1.74 0.36 0.00 -0.04 0.00 0.00 33.50 32.66 1zy8 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zy8 n ARG 299 N -1.90 1.93 -0.39 0.54 1.74 -1.26 -4.94 116.66 112.38 1zy8 n ARG 299 Ca -0.00 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 1zy8 n ARG 299 Cb 0.04 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 300 N 1.24 0.74 3.93 -0.13 0.00 0.18 -4.62 105.19 106.53 1zy8 n GLY 300 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1zy8 n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 s ARG 301 N -0.61 2.68 -0.41 1.61 0.52 -1.25 -4.75 118.95 116.74 1zy8 s ARG 301 Ca 0.00 -0.16 -0.09 0.00 -0.52 0.00 0.00 55.73 54.96 1zy8 s ARG 301 Cb 0.00 -2.27 0.07 0.00 0.52 0.00 0.00 34.95 33.27 1zy8 s ARG 301 CO 0.00 -0.84 0.24 0.42 0.02 0.00 0.00 175.30 175.14 1zy8 s ILE 302 N -3.03 4.18 0.33 1.52 1.01 -0.87 -0.12 121.20 124.23 1zy8 s ILE 302 Ca 0.56 -1.36 -0.28 0.00 0.00 0.00 0.00 60.65 59.57 1zy8 s ILE 302 Cb -0.11 -3.54 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 1zy8 s ILE 302 CO 0.44 -0.47 1.32 -0.81 0.00 0.00 0.00 174.94 175.42 1zy8 n PRO 303 N 4.90 2.17 -3.94 2.79 -0.04 -1.26 -4.69 135.00 134.93 1zy8 n PRO 303 Ca -0.10 0.76 -0.09 0.00 -0.04 0.00 0.00 63.50 64.03 1zy8 n PRO 303 Cb 0.43 -2.36 -0.07 0.00 -0.04 0.00 0.00 33.50 31.46 1zy8 n PRO 303 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zy8 s VAL 304 N -0.99 0.09 1.41 0.52 -7.23 -1.26 -4.53 120.40 108.41 1zy8 s VAL 304 Ca 0.56 -1.35 -0.23 0.00 -1.81 0.00 0.00 61.98 59.16 1zy8 s VAL 304 Cb -0.57 -1.71 0.36 0.00 0.56 0.00 0.00 36.38 35.03 1zy8 s VAL 304 CO 0.61 -0.40 0.95 0.20 -0.31 0.00 0.00 175.10 176.15 1zy8 s ASN 305 N -2.94 -0.96 0.00 4.85 0.01 0.10 -4.80 114.94 111.21 1zy8 s ASN 305 Ca 0.14 0.77 0.16 0.00 -0.71 0.00 0.00 52.86 53.22 1zy8 s ASN 305 Cb 0.04 -1.06 0.50 0.00 0.41 0.00 0.00 41.25 41.14 1zy8 s ASN 305 CO -0.03 -5.29 1.39 0.35 -1.51 0.00 0.00 177.10 172.01 1zy8 n THR 306 N -5.57 0.41 -0.04 1.60 -2.24 -1.26 -2.40 114.28 104.78 1zy8 n THR 306 Ca 0.14 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1zy8 n THR 306 Cb 0.60 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1zy8 n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zy8 n ARG 307 N 0.56 0.03 -0.91 -0.78 1.74 -1.26 -4.83 116.66 111.21 1zy8 n ARG 307 Ca 0.15 -0.42 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1zy8 n ARG 307 Cb 0.34 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1zy8 n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zy8 n PHE 308 N -0.12 0.00 -3.25 -1.55 3.72 -1.01 -4.83 117.46 110.42 1zy8 n PHE 308 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1zy8 n PHE 308 Cb 0.01 -0.46 -0.05 0.00 -0.94 0.00 0.00 39.48 38.05 1zy8 n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zy8 s GLN 309 N -1.85 3.80 0.00 -1.08 -0.21 -1.26 -2.56 119.66 116.49 1zy8 s GLN 309 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 55.36 55.71 1zy8 s GLN 309 Cb 0.00 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.45 1zy8 s GLN 309 CO 0.00 0.20 0.00 0.25 -2.12 0.00 0.00 175.29 173.62 1zy8 n THR 310 N -0.54 0.00 -0.31 -0.19 -2.24 0.10 -0.72 114.28 110.38 1zy8 n THR 310 Ca 0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1zy8 n THR 310 Cb 0.53 -1.42 0.31 0.00 -2.10 0.00 0.00 70.33 67.65 1zy8 n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zy8 h LYS 311 N 0.00 0.49 -5.92 -0.78 1.63 -1.86 -3.35 116.57 106.78 1zy8 h LYS 311 Ca 0.00 -0.03 -0.58 0.00 -0.85 0.00 0.00 60.65 59.19 1zy8 h LYS 311 Cb 0.00 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 31.45 1zy8 h LYS 311 CO 0.00 0.33 0.34 0.42 -3.45 0.00 0.00 179.45 177.08 1zy8 s ILE 312 N -5.88 4.91 0.39 2.00 1.01 -1.26 -4.96 121.20 117.41 1zy8 s ILE 312 Ca -0.11 1.57 0.11 0.00 0.00 0.00 0.00 60.65 62.21 1zy8 s ILE 312 Cb 0.25 -4.11 0.14 0.00 0.01 0.00 0.00 42.46 38.75 1zy8 s ILE 312 CO 0.78 0.05 1.89 -0.65 0.00 0.00 0.00 174.94 177.02 1zy8 h PRO 313 N 7.30 0.14 -0.59 2.79 0.11 -1.96 -1.69 132.00 138.11 1zy8 h PRO 313 Ca -0.30 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zy8 h PRO 313 Cb 1.14 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zy8 h PRO 313 CO 0.82 0.36 0.00 0.27 -0.21 0.00 0.00 178.00 179.24 1zy8 n ASN 314 N -4.23 3.31 -4.37 -2.05 6.94 -1.26 -4.74 115.26 108.85 1zy8 n ASN 314 Ca -0.01 -1.99 -0.33 0.00 -0.02 0.00 0.00 54.58 52.22 1zy8 n ASN 314 Cb 0.31 -0.39 -0.14 0.00 -2.36 0.00 0.00 39.78 37.20 1zy8 n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zy8 s ILE 315 N -1.22 3.19 0.45 1.53 1.01 -0.64 -1.59 121.20 123.93 1zy8 s ILE 315 Ca 0.41 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.51 1zy8 s ILE 315 Cb 0.22 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 1zy8 s ILE 315 CO 0.29 0.51 0.04 -0.31 0.00 0.00 0.00 174.94 175.46 1zy8 s TYR 316 N 0.52 2.27 -0.26 3.97 1.51 -0.34 0.01 117.35 125.04 1zy8 s TYR 316 Ca -0.07 -0.77 -0.20 0.00 -1.01 0.00 0.00 57.07 55.03 1zy8 s TYR 316 Cb -0.15 -1.75 0.07 0.00 -0.11 0.00 0.00 41.96 40.02 1zy8 s TYR 316 CO 0.04 0.32 0.66 0.00 -1.11 0.00 0.00 175.55 175.45 1zy8 s ALA 317 N -2.76 -1.70 0.13 3.71 0.00 -1.06 -0.79 121.76 119.30 1zy8 s ALA 317 Ca 0.26 2.07 0.03 0.00 0.00 0.00 0.00 51.96 54.31 1zy8 s ALA 317 Cb 0.06 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1zy8 s ALA 317 CO 0.13 -0.34 0.12 0.44 0.00 0.00 0.00 175.76 176.11 1zy8 n ILE 318 N 3.43 0.00 -4.08 0.00 -5.35 -0.89 -4.88 119.36 107.60 1zy8 n ILE 318 Ca -0.17 -0.98 0.00 0.00 -0.27 0.00 0.00 62.75 61.33 1zy8 n ILE 318 Cb 0.57 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 1zy8 n ILE 318 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zy8 n GLY 319 N -0.26 -1.30 0.29 3.28 0.00 -1.26 -4.05 105.19 101.90 1zy8 n GLY 319 Ca 0.03 -1.27 0.19 0.00 0.00 0.00 0.00 46.02 44.97 1zy8 n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zy8 h ASP 320 N 0.12 0.00 0.00 1.61 5.19 -1.90 -2.76 116.42 118.69 1zy8 h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zy8 h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zy8 h ASP 320 CO 0.00 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 1zy8 n VAL 321 N -3.07 0.00 -4.24 -1.35 3.14 -1.26 -4.59 118.33 106.96 1zy8 n VAL 321 Ca -0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.24 1zy8 n VAL 321 Cb 0.23 -0.65 -0.10 0.00 -1.06 0.00 0.00 33.84 32.26 1zy8 n VAL 321 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1zy8 s VAL 322 N -2.00 0.58 0.83 1.55 1.01 -1.04 -2.05 120.40 119.28 1zy8 s VAL 322 Ca 0.33 -1.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.19 1zy8 s VAL 322 Cb 0.15 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1zy8 s VAL 322 CO 0.25 -0.40 0.53 0.00 0.00 0.00 0.00 175.10 175.48 1zy8 n ALA 323 N -0.25 -1.86 0.00 5.51 0.00 -1.26 -4.90 120.51 117.74 1zy8 n ALA 323 Ca -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1zy8 n ALA 323 Cb 0.64 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1zy8 n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 324 N 1.49 0.96 3.67 0.00 0.00 -1.26 -5.00 105.19 105.06 1zy8 n GLY 324 Ca 0.09 -2.24 -0.46 0.00 0.00 0.00 0.00 46.02 43.41 1zy8 n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zy8 n PRO 325 N -0.61 2.18 -2.85 1.61 -0.02 -1.26 -4.89 135.00 129.16 1zy8 n PRO 325 Ca 0.00 0.79 -0.44 0.00 -2.02 0.00 0.00 63.50 61.83 1zy8 n PRO 325 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 1zy8 n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zy8 n MET 326 N 3.62 3.34 -4.18 -0.52 2.81 -1.26 -4.82 117.12 116.12 1zy8 n MET 326 Ca 0.17 -3.72 -0.18 0.00 -1.81 0.00 0.00 57.70 52.16 1zy8 n MET 326 Cb 0.29 -3.13 -0.12 0.00 -0.71 0.00 0.00 33.22 29.55 1zy8 n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zy8 s LEU 327 N 2.05 2.30 0.16 4.03 1.43 -1.26 -5.04 118.68 122.35 1zy8 s LEU 327 Ca 0.45 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 1zy8 s LEU 327 Cb -0.01 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.76 1zy8 s LEU 327 CO 0.02 -0.10 1.69 0.00 0.23 0.00 0.00 176.35 178.18 1zy8 h ALA 328 N 4.13 0.71 0.00 4.21 0.00 -1.99 -1.13 119.26 125.19 1zy8 h ALA 328 Ca -0.40 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zy8 h ALA 328 Cb 1.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zy8 h ALA 328 CO 0.42 0.36 0.00 -2.39 0.00 0.00 0.00 179.25 177.65 1zy8 n HIS 329 N -4.47 0.00 0.05 0.00 1.44 -1.26 -0.97 115.22 110.01 1zy8 n HIS 329 Ca 0.02 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.53 1zy8 n HIS 329 Cb 0.19 -0.31 -0.14 0.00 0.12 0.00 0.00 29.99 29.85 1zy8 n HIS 329 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1zy8 h LYS 330 N 0.00 0.31 0.01 -1.40 3.11 -1.67 -3.06 116.57 113.87 1zy8 h LYS 330 Ca 0.00 -0.53 0.00 0.00 -2.81 0.00 0.00 60.65 57.31 1zy8 h LYS 330 Cb 0.31 0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 31.73 1zy8 h LYS 330 CO 0.00 1.20 -0.02 0.00 -2.81 0.00 0.00 179.45 177.82 1zy8 h ALA 331 N 0.25 -0.03 -0.08 5.00 0.00 -0.62 -2.35 119.26 121.44 1zy8 h ALA 331 Ca -0.33 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1zy8 h ALA 331 Cb 2.06 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 1zy8 h ALA 331 CO 0.15 -0.52 -0.03 0.93 0.00 0.00 0.00 179.25 179.78 1zy8 h GLU 332 N -0.04 -0.02 -0.52 0.00 5.08 -1.10 -1.65 114.58 116.33 1zy8 h GLU 332 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1zy8 h GLU 332 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1zy8 h GLU 332 CO -0.01 -0.01 0.13 -0.44 -1.00 0.00 0.00 179.01 177.67 1zy8 h ASP 333 N -0.02 0.78 -0.14 1.42 5.19 -1.54 -1.59 116.42 120.52 1zy8 h ASP 333 Ca 0.04 -0.23 0.04 0.00 -0.62 0.00 0.00 57.03 56.26 1zy8 h ASP 333 Cb 0.08 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.34 1zy8 h ASP 333 CO -0.09 0.81 -0.18 -0.33 -3.12 0.00 0.00 179.24 176.33 1zy8 h GLU 334 N 0.72 -0.21 0.06 3.56 5.08 -1.22 -0.25 114.58 122.31 1zy8 h GLU 334 Ca 0.16 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1zy8 h GLU 334 Cb 0.33 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1zy8 h GLU 334 CO 0.00 -0.14 -0.35 0.78 -1.00 0.00 0.00 179.01 178.30 1zy8 h GLY 335 N -0.22 -0.65 0.33 -3.84 0.00 -1.23 -1.47 103.07 95.99 1zy8 h GLY 335 Ca 0.10 0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.92 1zy8 h GLY 335 CO -0.27 -0.25 -0.05 -2.22 0.00 0.00 0.00 176.54 173.75 1zy8 h ILE 336 N -0.54 0.67 -0.69 2.60 2.04 -0.32 -1.97 117.51 119.30 1zy8 h ILE 336 Ca 0.04 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1zy8 h ILE 336 Cb 0.60 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1zy8 h ILE 336 CO -0.25 0.01 0.15 0.16 0.00 0.00 0.00 178.15 178.22 1zy8 h ILE 337 N 0.04 1.26 -0.37 -0.67 3.07 -1.01 -2.33 117.51 117.51 1zy8 h ILE 337 Ca 0.18 -0.99 0.04 0.00 1.55 0.00 0.00 64.86 65.64 1zy8 h ILE 337 Cb 0.26 0.58 -0.06 0.00 -0.27 0.00 0.00 36.82 37.33 1zy8 h ILE 337 CO -0.34 0.38 -0.38 0.00 -1.05 0.00 0.00 178.15 176.75 1zy8 h VAL 339 N -0.20 1.24 -0.99 0.00 -1.51 -1.42 0.12 116.25 113.50 1zy8 h VAL 339 Ca 0.06 -0.88 0.24 0.00 -1.23 0.00 0.00 66.70 64.89 1zy8 h VAL 339 Cb 0.37 0.99 -0.13 0.00 -2.13 0.00 0.00 31.29 30.39 1zy8 h VAL 339 CO -0.46 0.31 0.56 -0.33 -1.23 0.00 0.00 177.57 176.42 1zy8 h GLU 340 N 0.57 0.53 -0.14 5.19 5.08 -1.03 0.72 114.58 125.50 1zy8 h GLU 340 Ca 0.13 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1zy8 h GLU 340 Cb 0.37 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zy8 h GLU 340 CO 0.01 0.35 -0.08 0.78 -1.00 0.00 0.00 179.01 179.07 1zy8 h GLY 341 N 0.55 0.33 0.38 -3.84 0.00 0.34 -1.36 103.07 99.46 1zy8 h GLY 341 Ca 0.63 -0.31 0.22 0.00 0.00 0.00 0.00 47.33 47.88 1zy8 h GLY 341 CO -0.49 0.28 0.59 -0.33 0.00 0.00 0.00 176.54 176.59 1zy8 h MET 342 N -0.05 0.00 -0.01 4.80 2.86 -0.63 0.32 114.93 122.21 1zy8 h MET 342 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1zy8 h MET 342 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1zy8 h MET 342 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 1zy8 n ALA 343 N -2.63 2.58 0.00 6.32 0.00 0.22 -4.87 120.51 122.13 1zy8 n ALA 343 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1zy8 n ALA 343 Cb 0.88 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1zy8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 344 N 0.75 2.77 1.88 0.00 0.00 0.11 -5.06 105.19 105.64 1zy8 n GLY 344 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1zy8 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 345 N -2.00 -3.80 3.93 -0.02 0.00 -0.69 -4.96 105.19 97.65 1zy8 n GLY 345 Ca 0.00 -1.28 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 1zy8 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 346 N -2.13 3.65 -0.26 4.61 0.00 -1.26 -4.44 121.76 121.92 1zy8 s ALA 346 Ca 0.40 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1zy8 s ALA 346 Cb -0.07 -2.21 0.08 0.00 0.00 0.00 0.00 23.12 20.92 1zy8 s ALA 346 CO 0.33 0.01 0.05 0.14 0.00 0.00 0.00 175.76 176.29 1zy8 s VAL 347 N -2.31 0.89 0.07 0.00 -7.23 -1.26 -4.56 120.40 106.00 1zy8 s VAL 347 Ca 0.42 -1.11 0.06 0.00 -1.81 0.00 0.00 61.98 59.54 1zy8 s VAL 347 Cb -0.10 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1zy8 s VAL 347 CO 0.36 -0.43 -0.16 -2.28 -0.31 0.00 0.00 175.10 172.27 1zy8 s HIS 348 N 1.65 1.42 -0.13 2.82 5.65 -1.26 -4.88 115.29 120.56 1zy8 s HIS 348 Ca 0.04 -0.41 -0.15 0.00 0.25 0.00 0.00 55.06 54.79 1zy8 s HIS 348 Cb -0.17 -0.81 0.04 0.00 -1.18 0.00 0.00 32.58 30.45 1zy8 s HIS 348 CO -0.16 0.09 0.40 -1.50 -0.65 0.00 0.00 174.74 172.92 1zy8 s ILE 349 N -1.07 0.01 -0.35 0.89 2.07 -1.26 -5.04 121.20 116.44 1zy8 s ILE 349 Ca 0.02 -0.06 -0.07 0.00 -1.41 0.00 0.00 60.65 59.13 1zy8 s ILE 349 Cb -0.09 -0.58 0.05 0.00 0.13 0.00 0.00 42.46 41.96 1zy8 s ILE 349 CO 0.02 -0.03 0.13 -0.62 -1.91 0.00 0.00 174.94 172.54 1zy8 s ASP 350 N -0.01 5.39 0.09 4.50 2.15 -1.26 -4.95 116.67 122.58 1zy8 s ASP 350 Ca -0.02 -1.21 0.10 0.00 0.43 0.00 0.00 52.55 51.86 1zy8 s ASP 350 Cb -0.03 -1.89 0.48 0.00 -0.30 0.00 0.00 42.92 41.18 1zy8 s ASP 350 CO 0.01 -0.36 1.32 -1.22 -0.17 0.00 0.00 175.17 174.75 1zy8 n TYR 351 N 4.83 0.23 0.19 -5.34 4.01 -1.26 -1.49 117.16 118.32 1zy8 n TYR 351 Ca -0.12 0.11 0.04 0.00 -0.16 0.00 0.00 57.90 57.77 1zy8 n TYR 351 Cb 0.44 -0.67 0.35 0.00 -0.31 0.00 0.00 39.34 39.15 1zy8 n TYR 351 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1zy8 h ASN 352 N 0.00 0.00 -0.52 7.72 -0.73 -2.00 -3.24 115.58 116.81 1zy8 h ASN 352 Ca 0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1zy8 h ASN 352 Cb 0.10 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 1zy8 h ASN 352 CO 0.00 0.39 0.03 0.00 -0.37 0.00 0.00 177.43 177.48 1zy8 s VAL 354 N -2.82 5.18 0.83 0.00 0.11 -1.23 -4.93 120.40 117.54 1zy8 s VAL 354 Ca 0.52 0.70 -0.12 0.00 -2.93 0.00 0.00 61.98 60.15 1zy8 s VAL 354 Cb 0.40 -3.73 0.09 0.00 -1.53 0.00 0.00 36.38 31.61 1zy8 s VAL 354 CO 0.14 0.22 1.13 -2.84 -3.33 0.00 0.00 175.10 170.42 1zy8 s PRO 355 N 1.56 1.84 -0.02 1.54 0.02 -1.26 -4.66 135.00 134.02 1zy8 s PRO 355 Ca 0.19 0.34 0.01 0.00 0.02 0.00 0.00 61.00 61.56 1zy8 s PRO 355 Cb -0.15 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.46 1zy8 s PRO 355 CO 0.08 -1.72 -0.04 -1.12 -0.33 0.00 0.00 177.00 173.87 1zy8 s SER 356 N -4.20 0.64 -0.11 2.53 0.01 -0.68 -5.00 113.70 106.89 1zy8 s SER 356 Ca 0.62 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.78 1zy8 s SER 356 Cb -0.13 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 65.96 1zy8 s SER 356 CO 0.52 0.01 -0.02 -0.69 0.41 0.00 0.00 173.24 173.47 1zy8 s VAL 357 N 0.28 0.66 -0.36 3.43 1.01 -1.26 -2.24 120.40 121.92 1zy8 s VAL 357 Ca -0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1zy8 s VAL 357 Cb -0.07 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.52 1zy8 s VAL 357 CO -0.00 0.21 0.17 -0.51 0.00 0.00 0.00 175.10 174.97 1zy8 s ILE 358 N 1.85 4.34 -0.24 2.22 1.10 0.18 -4.99 121.20 125.67 1zy8 s ILE 358 Ca 0.04 -0.92 0.00 0.00 -0.51 0.00 0.00 60.65 59.26 1zy8 s ILE 358 Cb -0.13 -3.42 0.23 0.00 0.15 0.00 0.00 42.46 39.29 1zy8 s ILE 358 CO -0.07 -0.20 1.71 -1.22 -2.11 0.00 0.00 174.94 173.06 1zy8 n TYR 359 N 4.94 1.32 -0.76 3.50 4.02 -1.26 -1.25 117.16 127.67 1zy8 n TYR 359 Ca -0.12 -1.47 -0.06 0.00 -0.01 0.00 0.00 57.90 56.23 1zy8 n TYR 359 Cb 0.46 -0.73 0.05 0.00 -0.02 0.00 0.00 39.34 39.10 1zy8 n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zy8 n THR 360 N 0.17 0.00 -3.77 -0.72 -2.24 -1.26 -4.91 114.28 101.55 1zy8 n THR 360 Ca 0.26 -0.13 -0.27 0.00 -2.27 0.00 0.00 64.05 61.64 1zy8 n THR 360 Cb 0.77 -1.25 -0.17 0.00 -2.10 0.00 0.00 70.33 67.58 1zy8 n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zy8 s HIS 361 N -1.48 1.07 0.65 4.78 2.46 -1.26 -2.41 115.29 119.10 1zy8 s HIS 361 Ca 0.15 -0.76 -0.15 0.00 0.47 0.00 0.00 55.06 54.77 1zy8 s HIS 361 Cb -0.01 -1.03 -0.01 0.00 -0.13 0.00 0.00 32.58 31.40 1zy8 s HIS 361 CO 0.12 -0.56 1.12 -1.25 -2.47 0.00 0.00 174.74 171.70 1zy8 s PRO 362 N 1.84 2.84 0.48 2.88 0.04 -1.26 -5.02 135.00 136.80 1zy8 s PRO 362 Ca 0.00 1.43 -0.20 0.00 0.04 0.00 0.00 61.00 62.27 1zy8 s PRO 362 Cb -0.16 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1zy8 s PRO 362 CO -0.07 -1.23 1.01 -1.21 0.04 0.00 0.00 177.00 175.55 1zy8 s GLU 363 N -4.00 3.87 -0.05 4.56 2.02 -1.01 -4.70 118.70 119.38 1zy8 s GLU 363 Ca 0.68 1.26 0.06 0.00 0.02 0.00 0.00 54.97 56.98 1zy8 s GLU 363 Cb -0.21 -2.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.90 1zy8 s GLU 363 CO 0.40 -0.36 -0.23 0.08 0.02 0.00 0.00 175.26 175.17 1zy8 s VAL 364 N -2.12 1.90 -0.04 2.63 1.01 -0.38 -0.19 120.40 123.21 1zy8 s VAL 364 Ca 0.65 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1zy8 s VAL 364 Cb -0.14 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1zy8 s VAL 364 CO 0.21 0.53 0.17 0.00 0.00 0.00 0.00 175.10 176.01 1zy8 s ALA 365 N -0.13 -0.42 0.08 5.51 0.00 -0.60 0.50 121.76 126.70 1zy8 s ALA 365 Ca -0.03 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 1zy8 s ALA 365 Cb -0.13 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1zy8 s ALA 365 CO 0.03 -0.14 0.31 1.67 0.00 0.00 0.00 175.76 177.63 1zy8 s TRP 366 N -0.51 -0.08 0.07 0.00 -2.14 -0.95 -1.06 118.94 114.27 1zy8 s TRP 366 Ca -0.06 -0.18 -0.12 0.00 2.66 0.00 0.00 56.10 58.40 1zy8 s TRP 366 Cb -0.04 0.11 0.01 0.00 -3.10 0.00 0.00 33.47 30.45 1zy8 s TRP 366 CO 0.01 -0.58 0.26 0.54 -2.66 0.00 0.00 176.95 174.52 1zy8 s VAL 367 N -3.25 0.10 0.00 -0.66 0.11 -0.79 -1.68 120.40 114.23 1zy8 s VAL 367 Ca -0.00 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1zy8 s VAL 367 Cb 0.01 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 1zy8 s VAL 367 CO -0.08 -0.48 0.00 0.61 -3.33 0.00 0.00 175.10 171.83 1zy8 n GLY 368 N 0.29 -0.24 3.84 6.54 0.00 -1.05 -1.73 105.19 112.83 1zy8 n GLY 368 Ca -0.17 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1zy8 n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 369 N 0.00 4.10 0.65 1.61 -0.14 0.24 -4.79 119.74 121.40 1zy8 s LYS 369 Ca 0.00 0.77 -0.06 0.00 -1.36 0.00 0.00 55.97 55.32 1zy8 s LYS 369 Cb 0.00 -2.54 0.04 0.00 -1.68 0.00 0.00 37.83 33.65 1zy8 s LYS 369 CO 0.00 0.21 0.95 -1.54 -0.76 0.00 0.00 175.35 174.21 1zy8 s SER 370 N -2.09 5.17 0.21 2.83 1.04 -1.26 -4.09 113.70 115.51 1zy8 s SER 370 Ca 0.52 0.53 -0.08 0.00 0.48 0.00 0.00 55.95 57.40 1zy8 s SER 370 Cb -0.12 -1.34 0.16 0.00 0.10 0.00 0.00 66.02 64.82 1zy8 s SER 370 CO 0.18 -1.34 1.76 -0.08 0.98 0.00 0.00 173.24 174.74 1zy8 h GLU 371 N -0.37 1.17 -0.39 4.02 4.81 -1.95 -1.53 114.58 120.33 1zy8 h GLU 371 Ca -0.45 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 58.58 1zy8 h GLU 371 Cb 1.29 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1zy8 h GLU 371 CO 0.60 0.97 0.18 0.93 -0.73 0.00 0.00 179.01 180.97 1zy8 h GLU 372 N 1.13 0.36 -0.42 1.92 3.07 -1.96 -0.57 114.58 118.11 1zy8 h GLU 372 Ca 0.25 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.03 1zy8 h GLU 372 Cb 0.27 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1zy8 h GLU 372 CO -0.01 0.24 0.00 1.96 -1.40 0.00 0.00 179.01 179.80 1zy8 h GLN 373 N 0.37 0.68 -0.27 2.33 4.20 -1.83 -1.40 115.11 119.19 1zy8 h GLN 373 Ca 0.17 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1zy8 h GLN 373 Cb 0.10 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1zy8 h GLN 373 CO -0.13 0.70 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.38 1zy8 h LEU 374 N 0.65 0.54 -0.10 1.46 3.38 -0.24 -2.60 115.31 118.41 1zy8 h LEU 374 Ca 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zy8 h LEU 374 Cb 0.40 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zy8 h LEU 374 CO 0.02 0.81 0.05 0.11 0.09 0.00 0.00 178.44 179.51 1zy8 h LYS 375 N 0.47 0.15 -0.52 1.13 1.79 -0.49 -1.26 116.57 117.83 1zy8 h LYS 375 Ca 0.06 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.60 1zy8 h LYS 375 Cb 0.73 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.25 1zy8 h LYS 375 CO 0.06 0.22 -0.39 0.93 -1.08 0.00 0.00 179.45 179.18 1zy8 h GLU 376 N 0.04 -0.23 0.00 3.15 5.08 -1.06 0.13 114.58 121.69 1zy8 h GLU 376 Ca 0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zy8 h GLU 376 Cb 0.12 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1zy8 h GLU 376 CO -0.00 -0.15 0.00 0.39 -1.00 0.00 0.00 179.01 178.24 1zy8 n GLU 377 N -5.42 0.64 -1.98 2.33 1.02 -1.00 -4.88 120.64 111.35 1zy8 n GLU 377 Ca 0.02 0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 56.97 1zy8 n GLU 377 Cb 0.35 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.22 1zy8 n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zy8 n GLY 378 N 0.63 0.81 3.77 0.62 0.00 0.45 -4.97 105.19 106.49 1zy8 n GLY 378 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1zy8 n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 379 N -2.88 2.98 -0.25 -0.61 1.01 -0.82 -5.01 121.20 115.62 1zy8 s ILE 379 Ca 0.00 0.64 -0.13 0.00 0.00 0.00 0.00 60.65 61.16 1zy8 s ILE 379 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1zy8 s ILE 379 CO 0.00 -0.10 0.30 -1.61 0.00 0.00 0.00 174.94 173.53 1zy8 s GLU 380 N -3.15 4.06 0.12 2.79 2.02 -1.26 -4.72 118.70 118.56 1zy8 s GLU 380 Ca 0.72 -0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.69 1zy8 s GLU 380 Cb -0.27 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 1zy8 s GLU 380 CO 0.31 -0.12 -0.05 1.52 0.02 0.00 0.00 175.26 176.94 1zy8 s TYR 381 N 1.58 1.03 0.35 1.61 1.13 -1.26 -0.89 117.35 120.90 1zy8 s TYR 381 Ca 0.13 -0.92 0.08 0.00 -1.41 0.00 0.00 57.07 54.96 1zy8 s TYR 381 Cb -0.15 -0.58 -0.05 0.00 -1.10 0.00 0.00 41.96 40.09 1zy8 s TYR 381 CO 0.08 -0.13 0.13 -1.59 -2.51 0.00 0.00 175.55 171.53 1zy8 s LYS 382 N -3.84 2.30 0.08 -3.49 -2.85 0.34 -4.71 119.74 107.56 1zy8 s LYS 382 Ca 0.16 -1.63 0.06 0.00 -1.00 0.00 0.00 55.97 53.56 1zy8 s LYS 382 Cb 0.05 -2.10 -0.03 0.00 -2.06 0.00 0.00 37.83 33.69 1zy8 s LYS 382 CO -0.02 0.08 -0.16 0.14 0.10 0.00 0.00 175.35 175.49 1zy8 s VAL 383 N -2.47 1.30 -0.02 1.79 -7.23 -1.26 0.11 120.40 112.63 1zy8 s VAL 383 Ca 0.38 -1.34 0.03 0.00 -1.81 0.00 0.00 61.98 59.24 1zy8 s VAL 383 Cb -0.01 -1.22 -0.00 0.00 0.56 0.00 0.00 36.38 35.71 1zy8 s VAL 383 CO 0.22 -0.14 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.93 1zy8 s GLY 384 N -1.71 0.58 -0.01 2.32 0.00 0.01 -4.65 107.32 103.87 1zy8 s GLY 384 Ca 0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 44.72 44.26 1zy8 s GLY 384 CO 0.03 -0.25 0.08 -1.59 0.00 0.00 0.00 173.10 171.37 1zy8 s LYS 385 N -0.01 0.31 -0.03 2.90 -2.85 -1.26 0.15 119.74 118.95 1zy8 s LYS 385 Ca -0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 55.97 54.71 1zy8 s LYS 385 Cb -0.07 0.13 0.03 0.00 -2.06 0.00 0.00 37.83 35.85 1zy8 s LYS 385 CO 0.00 -0.06 0.00 0.12 0.10 0.00 0.00 175.35 175.51 1zy8 s PHE 386 N -0.89 0.29 -0.05 1.78 5.36 -0.34 -4.88 117.98 119.24 1zy8 s PHE 386 Ca -0.10 0.01 -0.17 0.00 -0.96 0.00 0.00 56.93 55.71 1zy8 s PHE 386 Cb -0.06 -0.39 -0.05 0.00 -0.34 0.00 0.00 43.02 42.19 1zy8 s PHE 386 CO 0.00 -0.12 0.46 -1.25 -1.46 0.00 0.00 175.22 172.85 1zy8 s PRO 387 N 0.97 4.16 0.00 10.12 0.04 -1.26 -0.26 135.00 148.78 1zy8 s PRO 387 Ca -0.10 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1zy8 s PRO 387 Cb -0.13 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1zy8 s PRO 387 CO -0.02 0.42 0.75 1.19 0.04 0.00 0.00 177.00 179.38 1zy8 n PHE 388 N 2.72 0.00 1.52 0.56 3.72 -0.71 -0.75 117.46 124.51 1zy8 n PHE 388 Ca -0.10 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.44 1zy8 n PHE 388 Cb 0.52 -0.27 0.70 0.00 -0.94 0.00 0.00 39.48 39.49 1zy8 n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zy8 n ALA 389 N -1.25 2.67 -0.16 4.37 0.00 -1.22 -2.37 120.51 122.55 1zy8 n ALA 389 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.24 1zy8 n ALA 389 Cb 0.17 -1.39 0.10 0.00 0.00 0.00 0.00 19.45 18.33 1zy8 n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zy8 n ALA 390 N -0.98 2.14 -2.90 0.00 0.00 0.07 -4.90 120.51 113.94 1zy8 n ALA 390 Ca 0.16 -1.17 -0.38 0.00 0.00 0.00 0.00 53.44 52.05 1zy8 n ALA 390 Cb 0.24 -0.28 -0.12 0.00 0.00 0.00 0.00 19.45 19.29 1zy8 n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zy8 s ASN 391 N -1.08 5.51 0.14 0.00 3.84 -1.00 -4.93 114.94 117.42 1zy8 s ASN 391 Ca 0.16 -0.53 -0.26 0.00 0.21 0.00 0.00 52.86 52.43 1zy8 s ASN 391 Cb 0.09 -1.99 -0.06 0.00 -0.55 0.00 0.00 41.25 38.74 1zy8 s ASN 391 CO 0.09 -0.19 1.36 -1.20 -2.79 0.00 0.00 177.10 174.37 1zy8 n SER 392 N 4.97 -0.90 -0.03 -4.21 7.64 -1.26 -0.80 113.62 119.03 1zy8 n SER 392 Ca -0.14 1.56 -0.09 0.00 1.01 0.00 0.00 58.87 61.22 1zy8 n SER 392 Cb 0.49 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 1zy8 n SER 392 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1zy8 h ARG 393 N 0.00 -0.25 -0.64 1.43 9.65 -1.82 0.12 114.38 122.87 1zy8 h ARG 393 Ca 0.14 0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.15 1zy8 h ARG 393 Cb 0.35 0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.89 1zy8 h ARG 393 CO -0.80 -0.16 0.16 0.00 2.80 0.00 0.00 179.97 181.96 1zy8 h ALA 394 N 0.77 0.78 -0.22 2.80 0.00 -1.48 -0.97 119.26 120.94 1zy8 h ALA 394 Ca 0.12 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1zy8 h ALA 394 Cb 0.44 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1zy8 h ALA 394 CO -0.35 -0.29 -0.48 -0.22 0.00 0.00 0.00 179.25 177.91 1zy8 h LYS 395 N 0.29 0.58 -0.52 0.00 1.63 0.23 -1.79 116.57 116.98 1zy8 h LYS 395 Ca 0.34 -0.33 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1zy8 h LYS 395 Cb 0.51 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1zy8 h LYS 395 CO -0.41 0.93 -0.00 1.15 -3.45 0.00 0.00 179.45 177.67 1zy8 h THR 396 N 0.46 1.25 -0.00 1.00 2.02 -0.21 -2.59 112.91 114.85 1zy8 h THR 396 Ca 0.03 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1zy8 h THR 396 Cb 1.01 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1zy8 h THR 396 CO 0.09 0.38 -0.12 0.59 0.37 0.00 0.00 175.52 176.83 1zy8 n ASN 397 N -4.20 0.57 -3.37 4.18 4.13 -0.42 -4.96 115.26 111.19 1zy8 n ASN 397 Ca 0.03 -0.66 -0.11 0.00 1.68 0.00 0.00 54.58 55.52 1zy8 n ASN 397 Cb 0.32 -0.04 0.01 0.00 -1.54 0.00 0.00 39.78 38.52 1zy8 n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zy8 n ALA 398 N -0.87 -2.61 -3.08 5.41 0.00 -0.91 -5.03 120.51 113.41 1zy8 n ALA 398 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1zy8 n ALA 398 Cb 0.29 -1.56 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 1zy8 n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zy8 s ASP 399 N -3.05 -1.38 -0.12 0.00 -1.08 -0.72 -5.04 116.67 105.28 1zy8 s ASP 399 Ca 0.05 -0.87 0.21 0.00 -0.52 0.00 0.00 52.55 51.43 1zy8 s ASP 399 Cb -0.02 1.77 0.45 0.00 -1.46 0.00 0.00 42.92 43.66 1zy8 s ASP 399 CO 0.81 -0.13 1.17 0.35 0.52 0.00 0.00 175.17 177.88 1zy8 n THR 400 N 4.06 0.87 -2.35 1.71 -2.24 -1.26 -4.67 114.28 110.40 1zy8 n THR 400 Ca 0.12 -2.09 -0.36 0.00 -2.27 0.00 0.00 64.05 59.44 1zy8 n THR 400 Cb 0.58 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1zy8 n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zy8 s ASP 401 N -2.77 6.28 0.00 3.42 1.01 -1.26 -3.41 116.67 119.94 1zy8 s ASP 401 Ca 0.34 2.19 0.00 0.00 0.71 0.00 0.00 52.55 55.79 1zy8 s ASP 401 Cb 0.37 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1zy8 s ASP 401 CO -0.11 -0.84 0.00 0.61 0.21 0.00 0.00 175.17 175.05 1zy8 n GLY 402 N 0.32 -1.79 3.64 0.21 0.00 -1.26 -4.25 105.19 102.06 1zy8 n GLY 402 Ca 0.07 -1.72 -0.02 0.00 0.00 0.00 0.00 46.02 44.35 1zy8 n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zy8 s MET 403 N 0.00 0.67 -0.12 1.61 0.23 0.16 -1.74 119.30 120.10 1zy8 s MET 403 Ca 0.00 -0.34 -0.02 0.00 -1.03 0.00 0.00 55.69 54.30 1zy8 s MET 403 Cb 0.00 0.25 -0.03 0.00 -1.53 0.00 0.00 34.83 33.52 1zy8 s MET 403 CO 0.00 -0.30 -0.04 0.08 -2.03 0.00 0.00 175.02 172.72 1zy8 s VAL 404 N -2.77 3.88 -0.14 5.16 1.01 0.65 -0.40 120.40 127.78 1zy8 s VAL 404 Ca 0.12 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1zy8 s VAL 404 Cb 0.01 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1zy8 s VAL 404 CO -0.03 0.53 -0.10 -0.75 0.00 0.00 0.00 175.10 174.76 1zy8 s LYS 405 N -0.09 1.83 -0.19 2.72 2.20 0.36 -1.20 119.74 125.37 1zy8 s LYS 405 Ca 0.02 -0.47 -0.11 0.00 -0.36 0.00 0.00 55.97 55.04 1zy8 s LYS 405 Cb -0.13 -1.94 -0.05 0.00 -1.51 0.00 0.00 37.83 34.20 1zy8 s LYS 405 CO 0.03 -0.31 0.17 0.42 -0.36 0.00 0.00 175.35 175.30 1zy8 s ILE 406 N 1.58 5.38 -0.24 5.43 -1.09 0.12 -0.07 121.20 132.32 1zy8 s ILE 406 Ca 0.03 0.27 -0.19 0.00 -2.23 0.00 0.00 60.65 58.54 1zy8 s ILE 406 Cb -0.14 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1zy8 s ILE 406 CO -0.09 0.42 0.54 -0.76 -1.23 0.00 0.00 174.94 173.82 1zy8 s LEU 407 N 0.43 4.08 -0.07 2.97 1.43 -0.48 -0.81 118.68 126.24 1zy8 s LEU 407 Ca 0.10 0.61 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 1zy8 s LEU 407 Cb -0.12 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 1zy8 s LEU 407 CO -0.00 -0.27 -0.15 -0.83 0.23 0.00 0.00 176.35 175.33 1zy8 s GLY 408 N 1.40 1.51 -0.10 -3.19 0.00 0.31 -0.61 107.32 106.64 1zy8 s GLY 408 Ca 0.23 -0.97 -0.32 0.00 0.00 0.00 0.00 44.72 43.66 1zy8 s GLY 408 CO 0.09 -0.63 1.99 -0.18 0.00 0.00 0.00 173.10 174.37 1zy8 n GLN 409 N 2.63 2.22 -0.20 2.90 -0.06 0.13 0.13 117.38 125.13 1zy8 n GLN 409 Ca -0.17 0.78 -0.02 0.00 -2.00 0.00 0.00 57.00 55.58 1zy8 n GLN 409 Cb 0.52 -2.82 0.05 0.00 -4.06 0.00 0.00 30.24 23.94 1zy8 n GLN 409 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1zy8 h LYS 410 N 10.81 -0.04 0.01 3.69 3.64 -1.30 0.59 116.57 133.96 1zy8 h LYS 410 Ca -0.46 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.61 1zy8 h LYS 410 Cb 1.26 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 1zy8 h LYS 410 CO 0.96 -0.03 -1.90 0.43 -2.27 0.00 0.00 179.45 176.64 1zy8 n SER 411 N -5.43 0.73 -0.00 4.20 7.64 -1.26 -4.26 113.62 115.24 1zy8 n SER 411 Ca 0.07 0.30 0.10 0.00 1.01 0.00 0.00 58.87 60.35 1zy8 n SER 411 Cb 0.33 0.16 -0.12 0.00 -1.01 0.00 0.00 64.21 63.56 1zy8 n SER 411 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zy8 n THR 412 N -2.99 0.01 -2.60 0.44 -2.24 -1.20 -4.95 114.28 100.74 1zy8 n THR 412 Ca -0.22 -0.16 -0.18 0.00 -2.27 0.00 0.00 64.05 61.22 1zy8 n THR 412 Cb 1.08 0.65 0.01 0.00 -2.10 0.00 0.00 70.33 69.96 1zy8 n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zy8 n ASP 413 N -1.75 -5.24 -4.79 3.42 2.03 0.20 -4.92 116.55 105.51 1zy8 n ASP 413 Ca 0.02 -0.12 -0.39 0.00 0.52 0.00 0.00 54.79 54.81 1zy8 n ASP 413 Cb 0.41 -4.21 -0.06 0.00 -0.72 0.00 0.00 41.12 36.54 1zy8 n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zy8 s ARG 414 N -5.17 4.41 0.21 -0.67 3.52 -1.24 -1.21 118.95 118.79 1zy8 s ARG 414 Ca 0.12 0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 56.39 1zy8 s ARG 414 Cb -0.05 -3.26 -0.08 0.00 -1.56 0.00 0.00 34.95 29.99 1zy8 s ARG 414 CO 0.15 0.57 1.15 0.08 -0.81 0.00 0.00 175.30 176.44 1zy8 s VAL 415 N -1.02 3.60 -0.03 7.11 1.01 -0.47 0.22 120.40 130.82 1zy8 s VAL 415 Ca 0.33 1.42 0.05 0.00 0.00 0.00 0.00 61.98 63.79 1zy8 s VAL 415 Cb -0.21 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 1zy8 s VAL 415 CO 0.23 0.26 0.07 0.18 0.00 0.00 0.00 175.10 175.84 1zy8 n LEU 416 N 2.09 0.00 -3.62 3.92 4.77 0.22 -4.86 117.00 119.51 1zy8 n LEU 416 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 1zy8 n LEU 416 Cb 0.45 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1zy8 n LEU 416 CO 0.55 0.07 0.64 -0.83 -1.33 0.00 0.00 177.39 176.49 1zy8 s GLY 417 N -3.22 -0.29 -0.10 -0.72 0.00 -1.22 0.80 107.32 102.56 1zy8 s GLY 417 Ca -0.02 2.37 0.02 0.00 0.00 0.00 0.00 44.72 47.09 1zy8 s GLY 417 CO 0.23 1.69 -0.17 0.00 0.00 0.00 0.00 173.10 174.86 1zy8 s ALA 418 N 0.08 1.71 -0.13 3.20 0.00 -0.71 -1.38 121.76 124.53 1zy8 s ALA 418 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1zy8 s ALA 418 Cb -0.04 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.34 1zy8 s ALA 418 CO -0.03 0.07 -0.12 -1.01 0.00 0.00 0.00 175.76 174.67 1zy8 s HIS 419 N 0.73 1.93 -0.04 0.00 3.76 0.90 -1.89 115.29 120.68 1zy8 s HIS 419 Ca -0.12 -1.04 0.04 0.00 -0.15 0.00 0.00 55.06 53.79 1zy8 s HIS 419 Cb -0.16 -1.47 -0.00 0.00 1.11 0.00 0.00 32.58 32.06 1zy8 s HIS 419 CO 0.02 -0.61 -0.17 0.42 -0.85 0.00 0.00 174.74 173.56 1zy8 s ILE 420 N 1.52 1.44 -0.11 0.60 1.01 -0.23 0.14 121.20 125.57 1zy8 s ILE 420 Ca 0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 1zy8 s ILE 420 Cb -0.13 -1.23 0.04 0.00 0.01 0.00 0.00 42.46 41.15 1zy8 s ILE 420 CO -0.09 0.41 0.04 -0.22 0.00 0.00 0.00 174.94 175.08 1zy8 s LEU 421 N -0.01 0.55 0.00 2.97 2.96 0.46 -1.56 118.68 124.06 1zy8 s LEU 421 Ca -0.03 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1zy8 s LEU 421 Cb -0.11 -0.36 0.00 0.00 0.50 0.00 0.00 46.19 46.22 1zy8 s LEU 421 CO 0.02 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1zy8 n GLY 422 N 5.19 0.74 3.67 7.98 0.00 0.74 0.36 105.19 123.87 1zy8 n GLY 422 Ca -0.06 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 1zy8 n GLY 422 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zy8 n PRO 423 N -0.37 1.48 -0.75 1.61 -0.04 -1.26 -2.53 135.00 133.13 1zy8 n PRO 423 Ca 0.00 0.54 -0.03 0.00 -0.04 0.00 0.00 63.50 63.97 1zy8 n PRO 423 Cb 0.00 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.15 1zy8 n PRO 423 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zy8 n GLY 424 N 1.00 0.29 0.44 0.55 0.00 -1.26 -4.73 105.19 101.48 1zy8 n GLY 424 Ca 0.10 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.42 1zy8 n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ALA 425 N 0.26 2.51 -0.57 4.61 0.00 -1.78 -1.23 119.26 123.05 1zy8 h ALA 425 Ca -0.06 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1zy8 h ALA 425 Cb 0.58 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1zy8 h ALA 425 CO 0.09 -1.01 -0.32 0.78 0.00 0.00 0.00 179.25 178.79 1zy8 h GLY 426 N 0.23 -0.07 1.76 0.00 0.00 -1.85 -2.16 103.07 100.98 1zy8 h GLY 426 Ca 0.69 0.41 -0.23 0.00 0.00 0.00 0.00 47.33 48.20 1zy8 h GLY 426 CO -0.33 -0.21 -1.17 0.83 0.00 0.00 0.00 176.54 175.66 1zy8 h GLU 427 N -0.16 0.00 -0.23 4.80 4.39 -1.64 -3.31 114.58 118.44 1zy8 h GLU 427 Ca 0.23 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 1zy8 h GLU 427 Cb 0.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1zy8 h GLU 427 CO -0.66 0.88 -0.22 1.98 -1.16 0.00 0.00 179.01 179.82 1zy8 h MET 428 N 0.00 0.42 0.00 2.33 4.05 -1.07 -2.68 114.93 117.98 1zy8 h MET 428 Ca -0.08 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1zy8 h MET 428 Cb 1.83 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 32.60 1zy8 h MET 428 CO 0.12 0.62 -0.02 -0.24 0.23 0.00 0.00 176.91 177.62 1zy8 h VAL 429 N 0.38 0.96 -0.86 -5.77 3.04 -1.49 -0.42 116.25 112.09 1zy8 h VAL 429 Ca 0.06 -0.07 0.04 0.00 -1.01 0.00 0.00 66.70 65.71 1zy8 h VAL 429 Cb 0.60 1.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.88 1zy8 h VAL 429 CO 0.04 0.02 0.56 0.78 -1.01 0.00 0.00 177.57 177.97 1zy8 h ASN 430 N 0.00 0.92 -0.24 3.17 2.35 -1.70 0.20 115.58 120.28 1zy8 h ASN 430 Ca -0.00 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1zy8 h ASN 430 Cb 0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1zy8 h ASN 430 CO 0.00 0.63 0.00 -0.08 -1.65 0.00 0.00 177.43 176.33 1zy8 h GLU 431 N 1.07 0.43 -0.71 0.81 4.81 -1.23 0.38 114.58 120.13 1zy8 h GLU 431 Ca 0.34 -0.14 0.13 0.00 -0.13 0.00 0.00 59.36 59.57 1zy8 h GLU 431 Cb 0.03 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.28 1zy8 h GLU 431 CO -0.10 0.60 0.25 0.00 -0.73 0.00 0.00 179.01 179.03 1zy8 h ALA 432 N 0.81 0.96 -0.41 2.92 0.00 -1.26 -0.18 119.26 122.10 1zy8 h ALA 432 Ca 0.07 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zy8 h ALA 432 Cb 0.41 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zy8 h ALA 432 CO 0.01 -0.24 0.16 0.00 0.00 0.00 0.00 179.25 179.19 1zy8 h ALA 433 N 1.53 0.53 -0.74 0.00 0.00 0.18 0.58 119.26 121.34 1zy8 h ALA 433 Ca 0.39 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zy8 h ALA 433 Cb 0.58 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1zy8 h ALA 433 CO -0.41 0.13 0.49 1.25 0.00 0.00 0.00 179.25 180.72 1zy8 h LEU 434 N 0.52 0.85 -0.66 0.00 6.46 0.12 -2.71 115.31 119.89 1zy8 h LEU 434 Ca 0.14 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.78 1zy8 h LEU 434 Cb 0.19 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1zy8 h LEU 434 CO -0.01 0.62 0.03 0.00 -0.62 0.00 0.00 178.44 178.45 1zy8 h ALA 435 N 1.27 0.87 -0.04 1.25 0.00 -0.09 -2.52 119.26 120.00 1zy8 h ALA 435 Ca 0.27 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zy8 h ALA 435 Cb -0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1zy8 h ALA 435 CO -0.06 0.67 0.03 -0.07 0.00 0.00 0.00 179.25 179.82 1zy8 h LEU 436 N 0.99 0.00 -0.71 0.00 3.38 -0.62 -0.90 115.31 117.45 1zy8 h LEU 436 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1zy8 h LEU 436 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1zy8 h LEU 436 CO 0.03 0.00 -0.39 -0.08 0.09 0.00 0.00 178.44 178.09 1zy8 h GLU 437 N 0.00 0.00 -0.58 1.13 4.57 -1.19 -2.63 114.58 115.88 1zy8 h GLU 437 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1zy8 h GLU 437 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1zy8 h GLU 437 CO -0.00 0.39 0.00 0.66 -1.18 0.00 0.00 179.01 178.88 1zy8 n TYR 438 N -3.42 0.77 -2.61 0.92 4.01 -0.87 -4.93 117.16 111.03 1zy8 n TYR 438 Ca 0.00 -0.40 -0.14 0.00 -0.16 0.00 0.00 57.90 57.21 1zy8 n TYR 438 Cb 0.56 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.60 1zy8 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zy8 n GLY 439 N 1.55 -0.10 3.69 2.72 0.00 -0.99 -4.91 105.19 107.14 1zy8 n GLY 439 Ca 0.22 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1zy8 n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 440 N -2.86 1.59 0.28 4.61 0.00 -0.40 -4.79 121.76 120.18 1zy8 s ALA 440 Ca 0.14 0.55 0.10 0.00 0.00 0.00 0.00 51.96 52.75 1zy8 s ALA 440 Cb -0.06 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1zy8 s ALA 440 CO 0.18 -2.62 -0.01 -1.54 0.00 0.00 0.00 175.76 171.76 1zy8 s SER 441 N -2.77 4.42 0.53 0.00 1.04 -1.26 -1.37 113.70 114.28 1zy8 s SER 441 Ca 0.66 -0.72 0.23 0.00 0.48 0.00 0.00 55.95 56.60 1zy8 s SER 441 Cb -0.22 -0.75 1.36 0.00 0.10 0.00 0.00 66.02 66.51 1zy8 s SER 441 CO 0.58 -0.03 2.03 0.00 0.98 0.00 0.00 173.24 176.79 1zy8 h GLU 443 N 0.01 0.28 -0.81 0.00 4.81 -1.84 -2.65 114.58 114.38 1zy8 h GLU 443 Ca 0.20 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1zy8 h GLU 443 Cb 0.79 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1zy8 h GLU 443 CO -0.00 1.06 0.37 -0.44 -0.73 0.00 0.00 179.01 179.26 1zy8 h ASP 444 N 0.14 1.08 -0.24 1.04 3.32 -1.51 -2.45 116.42 117.79 1zy8 h ASP 444 Ca -0.07 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 1zy8 h ASP 444 Cb 1.62 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1zy8 h ASP 444 CO 0.16 0.92 -0.17 0.40 -1.72 0.00 0.00 179.24 178.83 1zy8 h ILE 445 N 1.16 1.31 0.00 0.35 5.03 -1.48 -3.03 117.51 120.85 1zy8 h ILE 445 Ca 0.28 -1.29 -0.02 0.00 -0.12 0.00 0.00 64.86 63.71 1zy8 h ILE 445 Cb 0.15 1.63 -0.00 0.00 -3.03 0.00 0.00 36.82 35.56 1zy8 h ILE 445 CO -0.03 0.40 -0.08 0.00 -0.68 0.00 0.00 178.15 177.76 1zy8 h ALA 446 N 0.70 1.03 -0.01 1.87 0.00 -1.20 -1.79 119.26 119.86 1zy8 h ALA 446 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zy8 h ALA 446 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zy8 h ALA 446 CO 0.05 0.10 -0.22 0.54 0.00 0.00 0.00 179.25 179.71 1zy8 n ARG 447 N -3.23 0.91 -2.51 0.00 1.74 -0.95 -4.86 116.66 107.77 1zy8 n ARG 447 Ca 0.00 -0.53 -0.39 0.00 -0.77 0.00 0.00 57.85 56.16 1zy8 n ARG 447 Cb 0.34 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.25 1zy8 n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zy8 s VAL 448 N -2.45 3.60 -0.45 1.55 1.01 -0.67 -4.99 120.40 118.00 1zy8 s VAL 448 Ca 0.26 1.45 -0.26 0.00 0.00 0.00 0.00 61.98 63.43 1zy8 s VAL 448 Cb 0.19 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.74 1zy8 s VAL 448 CO 0.50 0.22 0.93 0.00 0.00 0.00 0.00 175.10 176.76 1zy8 s HIS 450 N 3.75 3.70 0.30 0.00 3.76 -1.26 -5.05 115.29 120.50 1zy8 s HIS 450 Ca 0.38 0.94 -0.29 0.00 -0.15 0.00 0.00 55.06 55.94 1zy8 s HIS 450 Cb -0.10 -2.26 -0.13 0.00 1.11 0.00 0.00 32.58 31.19 1zy8 s HIS 450 CO 0.26 0.63 1.17 0.00 -0.85 0.00 0.00 174.74 175.95 1zy8 n ALA 451 N 1.93 0.50 -2.51 -1.40 0.00 -1.26 -4.97 120.51 112.80 1zy8 n ALA 451 Ca -0.14 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 1zy8 n ALA 451 Cb 0.53 -2.14 -0.12 0.00 0.00 0.00 0.00 19.45 17.71 1zy8 n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zy8 s HIS 452 N -0.92 2.74 -0.19 0.00 2.46 -1.26 -2.82 115.29 115.29 1zy8 s HIS 452 Ca 0.59 -0.13 -0.09 0.00 0.47 0.00 0.00 55.06 55.89 1zy8 s HIS 452 Cb -0.65 -1.60 -0.05 0.00 -0.13 0.00 0.00 32.58 30.15 1zy8 s HIS 452 CO 0.59 0.26 0.12 -1.25 -2.47 0.00 0.00 174.74 171.99 1zy8 s PRO 453 N -1.04 4.11 0.24 2.88 0.04 -1.26 -5.18 135.00 134.79 1zy8 s PRO 453 Ca 0.14 -0.23 0.03 0.00 0.04 0.00 0.00 61.00 60.97 1zy8 s PRO 453 Cb -0.11 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1zy8 s PRO 453 CO 0.03 0.33 0.03 0.95 0.04 0.00 0.00 177.00 178.37 1zy8 s THR 454 N 0.28 0.91 0.23 1.26 -4.23 -1.13 -4.63 115.64 108.33 1zy8 s THR 454 Ca 0.08 -2.02 -0.06 0.00 -1.18 0.00 0.00 61.69 58.51 1zy8 s THR 454 Cb -0.11 -2.44 0.15 0.00 1.34 0.00 0.00 72.50 71.44 1zy8 s THR 454 CO -0.01 -0.23 1.78 -0.07 -0.54 0.00 0.00 174.62 175.54 1zy8 h LEU 455 N 2.43 1.00 -1.52 4.79 -0.00 -1.95 -2.53 115.31 117.53 1zy8 h LEU 455 Ca -0.38 -0.18 0.01 0.00 -0.00 0.00 0.00 57.88 57.33 1zy8 h LEU 455 Cb 1.23 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1zy8 h LEU 455 CO 0.64 0.92 0.51 0.28 -0.00 0.00 0.00 178.44 180.79 1zy8 h SER 456 N 1.03 0.00 0.37 -0.43 0.02 -1.95 0.12 113.55 112.72 1zy8 h SER 456 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1zy8 h SER 456 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1zy8 h SER 456 CO -0.01 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.06 1zy8 n GLU 457 N -2.84 0.01 -0.02 3.45 1.02 -0.95 -2.55 120.64 118.76 1zy8 n GLU 457 Ca -0.01 0.30 -0.16 0.00 -0.02 0.00 0.00 57.16 57.27 1zy8 n GLU 457 Cb 0.55 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.34 1zy8 n GLU 457 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zy8 h ALA 458 N 2.39 -0.02 -0.07 0.62 0.00 -0.97 -1.44 119.26 119.77 1zy8 h ALA 458 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.40 1zy8 h ALA 458 Cb 0.18 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1zy8 h ALA 458 CO 0.00 0.13 -0.25 0.35 0.00 0.00 0.00 179.25 179.48 1zy8 h PHE 459 N -0.70 -0.67 -0.16 0.00 3.57 -1.65 -0.60 116.94 116.72 1zy8 h PHE 459 Ca -0.05 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1zy8 h PHE 459 Cb 1.19 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 40.17 1zy8 h PHE 459 CO 0.23 -0.34 -0.48 -0.09 -2.23 0.00 0.00 178.31 175.41 1zy8 h ARG 460 N -0.35 -0.50 -0.87 1.11 2.43 -1.51 -1.71 114.38 112.99 1zy8 h ARG 460 Ca 0.08 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.41 1zy8 h ARG 460 Cb 0.47 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 1zy8 h ARG 460 CO -0.27 -0.33 0.56 0.93 -1.51 0.00 0.00 179.97 179.35 1zy8 h GLU 461 N -0.52 0.73 -0.13 0.20 4.39 -0.85 -0.90 114.58 117.51 1zy8 h GLU 461 Ca 0.06 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1zy8 h GLU 461 Cb 0.65 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1zy8 h GLU 461 CO -0.44 0.48 -0.37 0.00 -1.16 0.00 0.00 179.01 177.52 1zy8 h ALA 462 N 1.59 1.13 -0.39 3.43 0.00 -0.30 0.43 119.26 125.16 1zy8 h ALA 462 Ca 0.42 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1zy8 h ALA 462 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zy8 h ALA 462 CO -0.18 0.57 -0.07 -0.91 0.00 0.00 0.00 179.25 178.66 1zy8 h ASN 463 N 0.23 0.73 -0.07 0.00 4.21 -0.35 -0.18 115.58 120.14 1zy8 h ASN 463 Ca 0.02 -0.35 -0.09 0.00 1.21 0.00 0.00 56.30 57.10 1zy8 h ASN 463 Cb 0.77 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 1zy8 h ASN 463 CO 0.06 0.91 -0.21 0.25 -1.29 0.00 0.00 177.43 177.15 1zy8 h LEU 464 N 0.54 0.47 0.42 1.61 5.85 -0.27 0.65 115.31 124.57 1zy8 h LEU 464 Ca 0.10 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1zy8 h LEU 464 Cb 0.58 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1zy8 h LEU 464 CO 0.03 0.69 -0.21 0.00 -0.34 0.00 0.00 178.44 178.61 1zy8 h ALA 465 N 1.36 -0.57 0.00 1.25 0.00 0.04 -2.05 119.26 119.29 1zy8 h ALA 465 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zy8 h ALA 465 Cb 0.60 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1zy8 h ALA 465 CO 0.04 -0.83 -0.18 0.00 0.00 0.00 0.00 179.25 178.29 1zy8 h ALA 466 N 0.01 1.19 -3.00 0.00 0.00 0.58 -0.38 119.26 117.66 1zy8 h ALA 466 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zy8 h ALA 466 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zy8 h ALA 466 CO 0.08 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1zy8 n SER 467 N -3.58 0.00 -0.32 0.00 3.41 0.06 -4.53 113.62 108.65 1zy8 n SER 467 Ca -0.01 0.00 0.28 0.00 -0.26 0.00 0.00 58.87 58.88 1zy8 n SER 467 Cb 0.31 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.79 1zy8 n SER 467 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1zy8 h PHE 468 N 0.00 0.77 0.00 7.33 3.57 -1.53 -3.46 116.94 123.62 1zy8 h PHE 468 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zy8 h PHE 468 Cb 0.00 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1zy8 h PHE 468 CO 0.00 -0.39 0.00 0.41 -2.23 0.00 0.00 178.31 176.10 1zy8 n GLY 469 N -1.29 3.21 3.09 2.40 0.00 -0.15 -5.05 105.19 107.40 1zy8 n GLY 469 Ca 0.35 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1zy8 n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 470 N 0.00 0.62 0.00 1.61 1.02 -1.25 -4.83 119.74 116.90 1zy8 s LYS 470 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1zy8 s LYS 470 Cb 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.09 1zy8 s LYS 470 CO 0.00 0.01 0.00 -1.13 -0.92 0.00 0.00 175.35 173.31 1zy8 n SER 471 N 0.92 0.00 -0.12 2.83 3.41 -1.26 -4.34 113.62 115.07 1zy8 n SER 471 Ca -0.19 -0.93 -0.26 0.00 -0.26 0.00 0.00 58.87 57.23 1zy8 n SER 471 Cb 0.57 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1zy8 n SER 471 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1zy8 n ILE 472 N -0.99 1.54 1.77 -1.33 2.08 -1.26 -4.42 119.36 116.74 1zy8 n ILE 472 Ca 0.00 -0.23 0.06 0.00 0.56 0.00 0.00 62.75 63.15 1zy8 n ILE 472 Cb 0.00 -1.94 0.32 0.00 -0.75 0.00 0.00 39.64 37.27 1zy8 n ILE 472 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1zy8 n ASN 473 N -4.29 0.45 0.00 4.38 3.02 -1.26 -5.26 115.26 112.29 1zy8 n ASN 473 Ca -0.43 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 1zy8 n ASN 473 Cb 0.80 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97