#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 0.00 -3.53 0.00 5.75 -1.26 -4.72 116.55 112.79 1zy8 n ASP 2 Ca 0.00 0.30 -0.25 0.00 -0.01 0.00 0.00 54.79 54.83 1zy8 n ASP 2 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 1zy8 n ASP 2 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zy8 s GLN 3 N -0.61 0.18 0.05 0.11 -1.52 -1.26 -5.14 119.66 111.47 1zy8 s GLN 3 Ca 0.00 -0.26 -0.37 0.00 -1.95 0.00 0.00 55.36 52.78 1zy8 s GLN 3 Cb 0.00 -1.26 -0.17 0.00 -0.22 0.00 0.00 33.01 31.36 1zy8 s GLN 3 CO 0.00 -0.88 1.37 -0.35 -0.25 0.00 0.00 175.29 175.18 1zy8 n PRO 4 N 5.28 1.13 -2.90 2.91 -0.04 -1.26 -4.86 135.00 135.26 1zy8 n PRO 4 Ca -0.06 0.41 -0.32 0.00 -0.04 0.00 0.00 63.50 63.49 1zy8 n PRO 4 Cb 0.45 -2.05 -0.05 0.00 -0.04 0.00 0.00 33.50 31.81 1zy8 n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zy8 s ILE 5 N 0.75 4.62 -0.16 0.52 1.01 -0.54 -4.95 121.20 122.45 1zy8 s ILE 5 Ca 0.86 1.04 -0.01 0.00 0.00 0.00 0.00 60.65 62.54 1zy8 s ILE 5 Cb -0.97 -3.65 -0.00 0.00 0.01 0.00 0.00 42.46 37.85 1zy8 s ILE 5 CO 0.49 -0.36 -0.13 -1.81 0.00 0.00 0.00 174.94 173.12 1zy8 s ASP 6 N -2.56 3.83 0.02 3.58 1.01 -1.26 -1.37 116.67 119.92 1zy8 s ASP 6 Ca 0.56 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 53.39 1zy8 s ASP 6 Cb -0.10 -1.60 -0.02 0.00 1.01 0.00 0.00 42.92 42.21 1zy8 s ASP 6 CO 0.21 0.08 -0.04 0.00 0.21 0.00 0.00 175.17 175.63 1zy8 s ALA 7 N 0.87 0.20 -0.08 5.23 0.00 -0.75 -4.95 121.76 122.28 1zy8 s ALA 7 Ca -0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1zy8 s ALA 7 Cb -0.15 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1zy8 s ALA 7 CO -0.00 -0.13 0.12 -0.44 0.00 0.00 0.00 175.76 175.30 1zy8 h ASP 8 N 4.64 -0.09 -3.24 0.00 3.32 -0.80 -0.13 116.42 120.12 1zy8 h ASP 8 Ca -0.33 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.06 1zy8 h ASP 8 Cb 1.21 0.02 -0.32 0.00 0.22 0.00 0.00 39.33 40.46 1zy8 h ASP 8 CO 0.41 0.37 -0.84 -0.69 -1.72 0.00 0.00 179.24 176.77 1zy8 s VAL 9 N -1.87 2.33 -0.25 -1.35 1.01 -0.81 -0.10 120.40 119.37 1zy8 s VAL 9 Ca -0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 1zy8 s VAL 9 Cb 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1zy8 s VAL 9 CO 0.05 0.53 -0.04 -0.89 0.00 0.00 0.00 175.10 174.75 1zy8 s THR 10 N 0.80 3.14 -0.31 3.92 2.01 -0.55 -1.00 115.64 123.65 1zy8 s THR 10 Ca -0.07 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 60.98 1zy8 s THR 10 Cb -0.15 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1zy8 s THR 10 CO -0.01 0.25 0.22 -0.69 -0.69 0.00 0.00 174.62 173.70 1zy8 s VAL 11 N 1.39 5.30 -0.32 3.82 1.01 0.19 -0.44 120.40 131.34 1zy8 s VAL 11 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 1zy8 s VAL 11 Cb -0.16 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1zy8 s VAL 11 CO -0.03 0.13 0.55 -0.63 0.00 0.00 0.00 175.10 175.12 1zy8 s ILE 12 N 1.75 5.00 0.00 2.22 1.01 -0.26 -1.57 121.20 129.34 1zy8 s ILE 12 Ca 0.07 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1zy8 s ILE 12 Cb -0.17 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1zy8 s ILE 12 CO 0.11 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.52 1zy8 n GLY 13 N 4.60 2.53 0.00 6.18 0.00 -0.32 -0.03 105.19 118.15 1zy8 n GLY 13 Ca -0.03 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 1.41 -3.22 1.61 3.41 -1.26 -4.43 113.62 111.13 1zy8 n SER 14 Ca 0.00 -1.60 -0.23 0.00 -0.26 0.00 0.00 58.87 56.78 1zy8 n SER 14 Cb 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.30 -3.36 0.34 5.00 0.00 -1.26 -2.67 105.19 102.93 1zy8 n GLY 15 Ca 0.00 -1.37 0.10 0.00 0.00 0.00 0.00 46.02 44.75 1zy8 n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zy8 h PRO 16 N 0.00 0.02 0.70 1.61 0.11 -1.93 0.31 132.00 132.82 1zy8 h PRO 16 Ca -0.30 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 1zy8 h PRO 16 Cb 0.98 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.09 1zy8 h PRO 16 CO 0.19 0.01 -0.34 0.78 -0.21 0.00 0.00 178.00 178.43 1zy8 h GLY 17 N 0.02 -0.99 0.95 -0.55 0.00 -1.84 -3.23 103.07 97.42 1zy8 h GLY 17 Ca 0.52 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 48.21 1zy8 h GLY 17 CO -0.92 -0.36 0.11 -1.33 0.00 0.00 0.00 176.54 174.04 1zy8 h GLY 18 N -1.02 0.30 1.78 4.60 0.00 -0.78 -2.35 103.07 105.61 1zy8 h GLY 18 Ca -0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1zy8 h GLY 18 CO 0.16 0.13 -0.40 0.10 0.00 0.00 0.00 176.54 176.53 1zy8 h TYR 19 N 0.22 0.29 -0.00 5.60 -0.00 -0.79 -1.31 116.97 120.97 1zy8 h TYR 19 Ca 0.07 -0.08 -0.16 0.00 0.00 0.00 0.00 58.73 58.57 1zy8 h TYR 19 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 1zy8 h TYR 19 CO -0.04 0.61 -0.75 -0.39 -0.00 0.00 0.00 178.16 177.60 1zy8 h VAL 20 N 0.21 1.52 -0.34 -0.90 -1.51 -1.56 -2.47 116.25 111.20 1zy8 h VAL 20 Ca 0.02 -2.52 -0.16 0.00 -1.23 0.00 0.00 66.70 62.81 1zy8 h VAL 20 Cb 0.80 2.36 -0.01 0.00 -2.13 0.00 0.00 31.29 32.32 1zy8 h VAL 20 CO 0.06 0.72 -0.42 0.00 -1.23 0.00 0.00 177.57 176.70 1zy8 h ALA 21 N 1.22 0.60 0.20 5.19 0.00 -1.19 0.38 119.26 125.66 1zy8 h ALA 21 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zy8 h ALA 21 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zy8 h ALA 21 CO 0.10 0.68 -0.10 0.00 0.00 0.00 0.00 179.25 179.93 1zy8 h ALA 22 N 0.81 -0.27 -0.84 0.00 0.00 -1.24 0.46 119.26 118.19 1zy8 h ALA 22 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zy8 h ALA 22 Cb 1.01 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1zy8 h ALA 22 CO 0.10 -0.59 0.47 0.82 0.00 0.00 0.00 179.25 180.05 1zy8 h ILE 23 N -0.39 1.24 -0.19 0.00 2.04 -1.39 0.21 117.51 119.03 1zy8 h ILE 23 Ca -0.03 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.14 1zy8 h ILE 23 Cb 0.30 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1zy8 h ILE 23 CO 0.04 0.27 -0.36 0.50 0.00 0.00 0.00 178.15 178.60 1zy8 h LYS 24 N 1.16 0.41 -0.37 2.37 3.11 0.09 0.15 116.57 123.49 1zy8 h LYS 24 Ca 0.30 -0.19 -0.10 0.00 -2.81 0.00 0.00 60.65 57.85 1zy8 h LYS 24 Cb 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1zy8 h LYS 24 CO -0.05 0.72 -0.15 0.00 -2.81 0.00 0.00 179.45 177.15 1zy8 h ALA 25 N 1.27 0.52 0.23 5.00 0.00 0.92 -1.17 119.26 126.02 1zy8 h ALA 25 Ca 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zy8 h ALA 25 Cb 0.79 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1zy8 h ALA 25 CO 0.06 0.44 -0.43 0.00 0.00 0.00 0.00 179.25 179.32 1zy8 h ALA 26 N 0.81 -0.83 -0.44 0.00 0.00 -0.33 -1.20 119.26 117.25 1zy8 h ALA 26 Ca 0.09 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1zy8 h ALA 26 Cb 0.69 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1zy8 h ALA 26 CO 0.05 -1.03 0.56 1.96 0.00 0.00 0.00 179.25 180.79 1zy8 h GLN 27 N -0.74 0.00 -0.06 0.00 4.20 -0.34 0.36 115.11 118.53 1zy8 h GLN 27 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zy8 h GLN 27 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1zy8 h GLN 27 CO -0.18 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.26 1zy8 n LEU 28 N -3.50 2.02 -0.84 1.46 4.77 -0.48 -4.96 117.00 115.48 1zy8 n LEU 28 Ca 0.08 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1zy8 n LEU 28 Cb 0.74 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1zy8 n LEU 28 CO 0.24 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1zy8 n GLY 29 N 1.23 0.49 3.25 -0.72 0.00 0.12 -5.08 105.19 104.49 1zy8 n GLY 29 Ca 0.17 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1zy8 n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zy8 s PHE 30 N -2.63 2.47 -0.64 1.61 0.08 -0.98 -5.01 117.98 112.89 1zy8 s PHE 30 Ca 0.00 -0.85 -0.26 0.00 0.12 0.00 0.00 56.93 55.94 1zy8 s PHE 30 Cb 0.00 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 1zy8 s PHE 30 CO 0.00 -0.29 1.99 0.21 -0.10 0.00 0.00 175.22 177.02 1zy8 s LYS 31 N 0.03 2.49 -0.11 0.44 2.36 -1.26 -4.27 119.74 119.42 1zy8 s LYS 31 Ca -0.09 0.61 -0.06 0.00 -2.55 0.00 0.00 55.97 53.88 1zy8 s LYS 31 Cb -0.15 -4.53 -0.04 0.00 -1.05 0.00 0.00 37.83 32.06 1zy8 s LYS 31 CO 0.06 -2.98 0.11 0.99 1.55 0.00 0.00 175.35 175.07 1zy8 s THR 32 N 9.97 5.20 0.05 3.43 2.01 -1.26 -0.07 115.64 134.98 1zy8 s THR 32 Ca 0.74 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.88 1zy8 s THR 32 Cb -0.12 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1zy8 s THR 32 CO 0.18 0.61 -0.18 0.54 -0.69 0.00 0.00 174.62 175.08 1zy8 s VAL 33 N -1.00 1.41 -0.12 3.82 0.11 -0.17 -2.31 120.40 122.13 1zy8 s VAL 33 Ca 0.15 -1.18 0.02 0.00 -2.93 0.00 0.00 61.98 58.04 1zy8 s VAL 33 Cb -0.12 -1.26 0.01 0.00 -1.53 0.00 0.00 36.38 33.49 1zy8 s VAL 33 CO 0.04 0.05 -0.17 0.00 -3.33 0.00 0.00 175.10 171.69 1zy8 s ILE 35 N 0.97 5.35 -0.01 0.00 1.01 -0.61 -1.57 121.20 126.33 1zy8 s ILE 35 Ca -0.06 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.00 1zy8 s ILE 35 Cb -0.15 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1zy8 s ILE 35 CO -0.02 0.45 -0.05 -0.70 0.00 0.00 0.00 174.94 174.62 1zy8 s GLU 36 N 0.14 0.53 0.27 2.79 2.56 -0.90 -1.18 118.70 122.92 1zy8 s GLU 36 Ca 0.14 -0.17 0.05 0.00 0.00 0.00 0.00 54.97 54.99 1zy8 s GLU 36 Cb -0.12 -0.54 0.38 0.00 2.00 0.00 0.00 34.13 35.85 1zy8 s GLU 36 CO 0.02 0.07 1.66 1.57 -0.56 0.00 0.00 175.26 178.02 1zy8 h LYS 37 N 6.32 0.28 -7.48 4.30 2.10 -1.84 -1.99 116.57 118.26 1zy8 h LYS 37 Ca -0.32 -0.15 -0.48 0.00 -2.00 0.00 0.00 60.65 57.71 1zy8 h LYS 37 Cb 1.18 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.60 1zy8 h LYS 37 CO 0.49 0.68 0.37 -0.80 -2.00 0.00 0.00 179.45 178.20 1zy8 s ASN 38 N -6.88 5.01 0.06 7.07 0.02 -1.26 -4.33 114.94 114.63 1zy8 s ASN 38 Ca -0.05 0.88 -0.35 0.00 -1.02 0.00 0.00 52.86 52.32 1zy8 s ASN 38 Cb 0.13 -1.56 -0.19 0.00 0.02 0.00 0.00 41.25 39.65 1zy8 s ASN 38 CO 0.78 -1.57 1.53 -0.08 0.02 0.00 0.00 177.10 177.78 1zy8 h GLU 39 N -0.77 -1.10 -6.39 -0.60 4.57 -2.03 -3.44 114.58 104.83 1zy8 h GLU 39 Ca -0.45 0.07 -0.46 0.00 -1.18 0.00 0.00 59.36 57.35 1zy8 h GLU 39 Cb 1.29 0.25 0.01 0.00 -0.16 0.00 0.00 28.75 30.14 1zy8 h GLU 39 CO 0.64 -0.72 -0.30 0.95 -1.18 0.00 0.00 179.01 178.40 1zy8 s THR 40 N -5.82 4.61 0.27 0.32 -4.23 -1.26 -5.12 115.64 104.42 1zy8 s THR 40 Ca -0.18 -0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 59.50 1zy8 s THR 40 Cb 0.02 -3.64 0.06 0.00 1.34 0.00 0.00 72.50 70.28 1zy8 s THR 40 CO 0.58 -0.32 0.37 0.18 -0.54 0.00 0.00 174.62 174.90 1zy8 n LEU 41 N -1.68 0.00 0.00 4.79 4.77 -1.26 -4.70 117.00 118.92 1zy8 n LEU 41 Ca -0.03 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1zy8 n LEU 41 Cb 0.57 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1zy8 n LEU 41 CO 0.45 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 1zy8 n GLY 42 N 2.30 0.24 7.00 -0.72 0.00 -1.09 -4.77 105.19 108.15 1zy8 n GLY 42 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.89 1.09 0.11 -0.02 0.00 -1.21 -3.08 105.19 100.18 1zy8 n GLY 43 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 1zy8 n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zy8 h THR 44 N 0.00 0.95 -0.26 2.61 1.35 -1.93 -2.84 112.91 112.80 1zy8 h THR 44 Ca 0.00 -2.46 0.05 0.00 -0.55 0.00 0.00 66.41 63.45 1zy8 h THR 44 Cb 0.00 2.42 -0.05 0.00 -1.73 0.00 0.00 68.15 68.79 1zy8 h THR 44 CO 0.00 0.54 -0.06 0.00 -0.25 0.00 0.00 175.52 175.75 1zy8 h LEU 46 N 0.01 0.18 0.00 0.00 5.85 -1.61 -1.47 115.31 118.26 1zy8 h LEU 46 Ca 0.12 -0.22 -0.32 0.00 0.84 0.00 0.00 57.88 58.30 1zy8 h LEU 46 Cb 0.19 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1zy8 h LEU 46 CO -0.26 1.18 -2.22 0.59 -0.34 0.00 0.00 178.44 177.39 1zy8 n ASN 47 N -3.35 1.21 -0.55 1.25 3.02 -1.07 -4.46 115.26 111.31 1zy8 n ASN 47 Ca -0.09 -0.04 0.01 0.00 -0.03 0.00 0.00 54.58 54.43 1zy8 n ASN 47 Cb 1.00 0.51 0.01 0.00 -0.61 0.00 0.00 39.78 40.69 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 -2.81 0.06 0.00 2.41 0.24 -0.48 -4.90 118.33 112.85 1zy8 n VAL 48 Ca -0.32 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1zy8 n VAL 48 Cb 1.02 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 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 -0.02 3.68 0.00 7.63 0.00 0.37 -4.61 105.19 112.25 1zy8 n GLY 49 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 0.81 0.00 0.00 1.08 -1.60 0.18 117.51 117.98 1zy8 h ILE 51 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1zy8 h ILE 51 Cb 0.00 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1zy8 h ILE 51 CO 0.00 0.02 -0.02 -0.65 -0.69 0.00 0.00 178.15 176.81 1zy8 h PRO 52 N 0.10 -0.04 0.00 2.37 0.11 -1.76 0.21 132.00 132.99 1zy8 h PRO 52 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1zy8 h PRO 52 Cb 0.17 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 1zy8 h PRO 52 CO -0.22 -0.03 -0.17 0.66 -0.21 0.00 0.00 178.00 178.04 1zy8 h SER 53 N -0.04 0.00 0.10 -2.05 4.64 0.32 0.32 113.55 116.83 1zy8 h SER 53 Ca 0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zy8 h SER 53 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1zy8 h SER 53 CO -0.02 0.17 -0.05 0.50 -0.87 0.00 0.00 176.83 176.56 1zy8 h LYS 54 N 0.00 -0.13 -0.79 4.77 1.63 -0.52 -1.39 116.57 120.14 1zy8 h LYS 54 Ca -0.00 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 59.97 1zy8 h LYS 54 Cb 0.70 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 32.25 1zy8 h LYS 54 CO 0.02 0.38 0.31 0.00 -3.45 0.00 0.00 179.45 176.71 1zy8 h ALA 55 N -0.24 1.13 -0.70 5.00 0.00 -0.10 -0.62 119.26 123.73 1zy8 h ALA 55 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zy8 h ALA 55 Cb 0.57 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1zy8 h ALA 55 CO 0.02 -0.25 0.22 -0.07 0.00 0.00 0.00 179.25 179.18 1zy8 h LEU 56 N 0.42 1.00 -0.95 0.00 4.07 -0.35 -2.36 115.31 117.13 1zy8 h LEU 56 Ca 0.45 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 58.13 1zy8 h LEU 56 Cb 0.73 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1zy8 h LEU 56 CO -0.44 0.93 -0.50 -0.07 -1.08 0.00 0.00 178.44 177.28 1zy8 h LEU 57 N 1.03 0.00 0.35 1.67 3.38 -0.52 0.06 115.31 121.29 1zy8 h LEU 57 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1zy8 h LEU 57 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zy8 h LEU 57 CO -0.01 0.50 -0.17 -1.13 0.09 0.00 0.00 178.44 177.72 1zy8 h ASN 58 N 0.00 -0.40 -0.19 -0.43 -0.00 -0.91 -0.40 115.58 113.25 1zy8 h ASN 58 Ca -0.00 -0.15 0.03 0.00 -0.00 0.00 0.00 56.30 56.18 1zy8 h ASN 58 Cb 0.92 0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 39.32 1zy8 h ASN 58 CO 0.06 -0.04 0.01 0.78 -0.00 0.00 0.00 177.43 178.24 1zy8 h ASN 59 N -0.81 -0.04 0.07 1.15 4.21 -1.40 -2.30 115.58 116.46 1zy8 h ASN 59 Ca -0.05 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 1zy8 h ASN 59 Cb 0.52 0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 37.78 1zy8 h ASN 59 CO 0.08 0.00 -0.07 0.77 -1.29 0.00 0.00 177.43 176.93 1zy8 h SER 60 N 0.08 0.00 0.40 5.81 4.64 -0.93 -2.33 113.55 121.21 1zy8 h SER 60 Ca 0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1zy8 h SER 60 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1zy8 h SER 60 CO -0.14 0.07 -0.19 -0.74 -0.87 0.00 0.00 176.83 174.96 1zy8 h HIS 61 N 0.00 -0.49 -0.21 4.77 -0.00 -0.52 -2.90 115.15 115.79 1zy8 h HIS 61 Ca -0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.42 1zy8 h HIS 61 Cb 0.12 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1zy8 h HIS 61 CO 0.00 -0.19 0.16 1.88 -0.00 0.00 0.00 177.93 179.77 1zy8 h TYR 62 N -0.75 0.00 -0.06 5.26 0.05 -1.00 -2.48 116.97 117.98 1zy8 h TYR 62 Ca -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1zy8 h TYR 62 Cb 0.52 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 1zy8 h TYR 62 CO -0.00 0.00 0.01 -0.92 -1.05 0.00 0.00 178.16 176.20 1zy8 h TYR 63 N 0.00 0.10 0.00 4.88 3.20 -1.25 -1.25 116.97 122.66 1zy8 h TYR 63 Ca 0.10 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1zy8 h TYR 63 Cb 0.42 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1zy8 h TYR 63 CO 0.00 0.29 -0.18 1.25 -1.64 0.00 0.00 178.16 177.88 1zy8 h HIS 64 N -0.12 0.00 -0.18 -3.82 2.76 -1.29 0.35 115.15 112.86 1zy8 h HIS 64 Ca 0.02 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.11 1zy8 h HIS 64 Cb 0.24 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1zy8 h HIS 64 CO 0.00 0.18 -0.21 0.52 -1.30 0.00 0.00 177.93 177.12 1zy8 h MET 65 N 0.00 0.46 0.00 5.26 2.86 -1.03 0.22 114.93 122.70 1zy8 h MET 65 Ca -0.00 -0.25 -0.16 0.00 -2.06 0.00 0.00 59.70 57.23 1zy8 h MET 65 Cb 0.43 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1zy8 h MET 65 CO 0.02 0.83 -0.75 0.00 1.06 0.00 0.00 176.91 178.08 1zy8 h ALA 66 N 0.62 0.61 0.00 6.32 0.00 0.09 -2.81 119.26 124.08 1zy8 h ALA 66 Ca 0.02 -0.68 -0.29 0.00 0.00 0.00 0.00 54.91 53.97 1zy8 h ALA 66 Cb 0.77 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1zy8 h ALA 66 CO 0.05 0.93 -1.74 1.58 0.00 0.00 0.00 179.25 180.07 1zy8 n HIS 67 N -3.42 0.92 -0.06 0.00 -0.00 0.11 -4.83 115.22 107.95 1zy8 n HIS 67 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 57.72 58.06 1zy8 n HIS 67 Cb 0.79 -1.17 0.00 0.00 -0.00 0.00 0.00 29.99 29.61 1zy8 n HIS 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zy8 n GLY 68 N 1.56 0.97 0.01 1.57 0.00 0.77 -4.99 105.19 105.08 1zy8 n GLY 68 Ca -0.18 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.45 1zy8 n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 69 N 0.00 0.39 0.36 1.61 5.02 -1.26 -4.39 118.16 119.89 1zy8 n LYS 69 Ca 0.00 -0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.01 1zy8 n LYS 69 Cb 0.00 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.38 1zy8 n LYS 69 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1zy8 h ASP 70 N 0.00 -1.20 0.69 4.39 1.82 -1.86 -1.96 116.42 118.30 1zy8 h ASP 70 Ca 0.00 0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.69 1zy8 h ASP 70 Cb 0.80 0.37 0.01 0.00 0.68 0.00 0.00 39.33 41.18 1zy8 h ASP 70 CO 0.00 -0.68 -0.33 -0.26 -1.61 0.00 0.00 179.24 176.36 1zy8 h PHE 71 N -1.06 -0.86 -1.64 0.28 -1.00 -1.70 -2.59 116.94 108.37 1zy8 h PHE 71 Ca -0.08 -0.02 0.48 0.00 2.81 0.00 0.00 57.97 61.15 1zy8 h PHE 71 Cb 0.88 0.29 -0.07 0.00 3.61 0.00 0.00 35.95 40.66 1zy8 h PHE 71 CO -0.15 -0.54 1.21 0.00 -1.61 0.00 0.00 178.31 177.22 1zy8 h ALA 72 N -1.40 3.55 -0.01 2.45 0.00 -1.59 0.81 119.26 123.07 1zy8 h ALA 72 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zy8 h ALA 72 Cb 0.71 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1zy8 h ALA 72 CO 0.16 -2.05 -0.13 -1.13 0.00 0.00 0.00 179.25 176.10 1zy8 n SER 73 N -3.97 1.24 -0.59 0.00 3.41 -0.74 -3.68 113.62 109.29 1zy8 n SER 73 Ca 0.36 -1.18 0.06 0.00 -0.26 0.00 0.00 58.87 57.86 1zy8 n SER 73 Cb 1.71 0.06 0.19 0.00 -0.26 0.00 0.00 64.21 65.91 1zy8 n SER 73 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1zy8 n ARG 74 N -0.26 1.45 0.00 4.33 1.85 0.28 -4.99 116.66 119.33 1zy8 n ARG 74 Ca 0.16 -3.13 0.00 0.00 -1.00 0.00 0.00 57.85 53.88 1zy8 n ARG 74 Cb 0.35 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 1zy8 n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zy8 n GLY 75 N -1.06 3.06 3.60 2.89 0.00 -1.17 -5.01 105.19 107.50 1zy8 n GLY 75 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.93 4.50 -0.09 -0.61 1.01 -1.18 -4.98 121.20 117.92 1zy8 s ILE 76 Ca 0.00 1.11 0.02 0.00 0.00 0.00 0.00 60.65 61.78 1zy8 s ILE 76 Cb 0.00 -4.40 0.02 0.00 0.01 0.00 0.00 42.46 38.08 1zy8 s ILE 76 CO 0.00 -0.67 -0.13 -1.83 0.00 0.00 0.00 174.94 172.31 1zy8 s GLU 77 N 3.69 1.89 0.04 2.79 -1.05 -1.26 -2.78 118.70 122.02 1zy8 s GLU 77 Ca 0.40 -0.45 0.02 0.00 -0.15 0.00 0.00 54.97 54.79 1zy8 s GLU 77 Cb -0.11 -1.65 -0.04 0.00 -0.44 0.00 0.00 34.13 31.90 1zy8 s GLU 77 CO 0.22 -0.07 0.04 -1.64 0.95 0.00 0.00 175.26 174.76 1zy8 s MET 78 N 1.00 2.82 0.00 -4.83 -1.94 -1.26 -5.06 119.30 110.03 1zy8 s MET 78 Ca -0.07 -0.65 0.00 0.00 -1.71 0.00 0.00 55.69 53.25 1zy8 s MET 78 Cb -0.15 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 33.99 1zy8 s MET 78 CO -0.01 0.59 0.50 0.45 -0.01 0.00 0.00 175.02 176.55 1zy8 n SER 79 N 0.91 0.00 -4.36 3.03 2.88 -1.26 -4.90 113.62 109.92 1zy8 n SER 79 Ca -0.12 0.50 -0.19 0.00 -1.33 0.00 0.00 58.87 57.74 1zy8 n SER 79 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 1zy8 n SER 79 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1zy8 s GLU 80 N -1.00 1.38 -0.34 -1.46 4.04 -1.26 -5.12 118.70 114.94 1zy8 s GLU 80 Ca 0.00 -1.66 0.01 0.00 0.04 0.00 0.00 54.97 53.36 1zy8 s GLU 80 Cb 0.00 -0.97 0.11 0.00 0.02 0.00 0.00 34.13 33.28 1zy8 s GLU 80 CO 0.00 0.06 0.12 0.08 -1.84 0.00 0.00 175.26 173.68 1zy8 s VAL 81 N -3.12 1.20 0.44 1.83 1.01 -1.26 -5.11 120.40 115.39 1zy8 s VAL 81 Ca 0.25 -1.78 -0.04 0.00 0.00 0.00 0.00 61.98 60.42 1zy8 s VAL 81 Cb 0.02 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1zy8 s VAL 81 CO 0.08 -0.71 0.72 -0.13 0.00 0.00 0.00 175.10 175.06 1zy8 s ARG 82 N 1.25 3.53 -0.19 2.72 1.81 -1.26 -4.96 118.95 121.85 1zy8 s ARG 82 Ca 0.12 0.04 -0.04 0.00 -1.72 0.00 0.00 55.73 54.13 1zy8 s ARG 82 Cb -0.19 -2.46 -0.02 0.00 -0.45 0.00 0.00 34.95 31.83 1zy8 s ARG 82 CO -0.17 -0.10 -0.02 -1.17 -0.68 0.00 0.00 175.30 173.16 1zy8 s LEU 83 N -4.62 3.17 -0.91 2.53 2.96 -1.26 -5.05 118.68 115.51 1zy8 s LEU 83 Ca 0.45 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 54.01 1zy8 s LEU 83 Cb -0.10 -1.80 0.24 0.00 0.50 0.00 0.00 46.19 45.03 1zy8 s LEU 83 CO 0.42 0.07 0.87 0.21 -1.32 0.00 0.00 176.35 176.60 1zy8 s ASN 84 N 0.94 6.92 0.42 3.68 3.04 -1.26 -4.92 114.94 123.77 1zy8 s ASN 84 Ca 0.01 -2.96 0.15 0.00 0.04 0.00 0.00 52.86 50.09 1zy8 s ASN 84 Cb -0.14 -2.21 1.02 0.00 -1.54 0.00 0.00 41.25 38.38 1zy8 s ASN 84 CO 0.01 -0.49 1.93 0.25 -3.04 0.00 0.00 177.10 175.76 1zy8 h LEU 85 N 7.45 0.42 -0.28 3.21 6.46 -1.96 -0.12 115.31 130.48 1zy8 h LEU 85 Ca 0.13 0.02 -0.20 0.00 -0.12 0.00 0.00 57.88 57.71 1zy8 h LEU 85 Cb 0.99 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1zy8 h LEU 85 CO 0.83 0.22 -0.72 0.44 -0.62 0.00 0.00 178.44 178.59 1zy8 h ASP 86 N 0.45 0.79 -0.38 1.25 3.32 -1.92 0.30 116.42 120.23 1zy8 h ASP 86 Ca 0.36 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1zy8 h ASP 86 Cb 0.77 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1zy8 h ASP 86 CO -0.12 1.28 0.12 0.50 -1.72 0.00 0.00 179.24 179.30 1zy8 h LYS 87 N 0.47 0.59 -0.34 3.56 1.63 -1.79 -0.73 116.57 119.96 1zy8 h LYS 87 Ca -0.03 -0.12 0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1zy8 h LYS 87 Cb 1.32 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.83 1zy8 h LYS 87 CO 0.14 0.59 0.09 1.98 -3.45 0.00 0.00 179.45 178.81 1zy8 h MET 88 N 0.46 0.22 -0.70 1.90 4.05 -0.87 -2.19 114.93 117.80 1zy8 h MET 88 Ca 0.12 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1zy8 h MET 88 Cb 0.25 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 1zy8 h MET 88 CO -0.00 0.14 0.26 0.52 0.23 0.00 0.00 176.91 178.06 1zy8 h MET 89 N 0.23 1.05 -0.32 0.39 2.86 -0.78 -2.08 114.93 116.27 1zy8 h MET 89 Ca 0.16 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zy8 h MET 89 Cb 0.16 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1zy8 h MET 89 CO -0.19 0.87 0.11 1.49 1.06 0.00 0.00 176.91 180.25 1zy8 h GLU 90 N 1.02 0.45 0.72 1.72 4.81 -0.67 -1.73 114.58 120.91 1zy8 h GLU 90 Ca 0.23 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1zy8 h GLU 90 Cb 0.22 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.52 1zy8 h GLU 90 CO -0.02 0.39 -0.35 0.37 -0.73 0.00 0.00 179.01 178.67 1zy8 h GLN 91 N 0.45 -0.94 -0.72 1.92 -0.00 -0.77 -1.07 115.11 113.99 1zy8 h GLN 91 Ca 0.11 0.06 0.14 0.00 -0.00 0.00 0.00 58.65 58.96 1zy8 h GLN 91 Cb 0.12 0.21 -0.14 0.00 0.00 0.00 0.00 27.48 27.68 1zy8 h GLN 91 CO -0.01 -0.63 -0.24 1.57 0.00 0.00 0.00 178.83 179.52 1zy8 h LYS 92 N -0.98 -0.04 -0.46 1.69 2.10 -1.26 -1.97 116.57 115.64 1zy8 h LYS 92 Ca -0.10 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.46 1zy8 h LYS 92 Cb 0.75 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.07 1zy8 h LYS 92 CO 0.16 -0.03 -0.10 0.77 -2.00 0.00 0.00 179.45 178.25 1zy8 h SER 93 N -0.05 0.82 -0.89 7.07 0.02 -1.07 -1.81 113.55 117.64 1zy8 h SER 93 Ca 0.32 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1zy8 h SER 93 Cb 0.55 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1zy8 h SER 93 CO -0.76 0.94 0.58 0.74 -1.14 0.00 0.00 176.83 177.20 1zy8 h THR 94 N 0.75 1.15 -0.21 -2.27 2.02 -0.48 0.69 112.91 114.56 1zy8 h THR 94 Ca 0.13 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1zy8 h THR 94 Cb 0.59 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1zy8 h THR 94 CO 0.04 0.20 0.05 0.00 0.37 0.00 0.00 175.52 176.18 1zy8 h ALA 95 N 1.48 0.28 -0.03 6.16 0.00 -0.78 -1.03 119.26 125.35 1zy8 h ALA 95 Ca 0.35 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zy8 h ALA 95 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zy8 h ALA 95 CO -0.11 -0.07 0.01 0.28 0.00 0.00 0.00 179.25 179.36 1zy8 h VAL 96 N 0.16 1.20 -0.65 0.00 2.07 -0.53 -1.51 116.25 116.99 1zy8 h VAL 96 Ca 0.07 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.07 1zy8 h VAL 96 Cb 0.28 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1zy8 h VAL 96 CO 0.00 0.16 0.29 0.50 0.02 0.00 0.00 177.57 178.55 1zy8 h LYS 97 N -0.18 0.49 -0.57 1.57 3.11 0.38 -0.28 116.57 121.09 1zy8 h LYS 97 Ca 0.01 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.77 1zy8 h LYS 97 Cb 0.26 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 1zy8 h LYS 97 CO 0.00 0.33 0.15 0.00 -2.81 0.00 0.00 179.45 177.11 1zy8 h ALA 98 N 1.42 1.18 -0.03 5.00 0.00 -0.86 -2.03 119.26 123.94 1zy8 h ALA 98 Ca 0.32 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1zy8 h ALA 98 Cb 0.36 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zy8 h ALA 98 CO -0.28 0.56 -0.40 -0.07 0.00 0.00 0.00 179.25 179.06 1zy8 h LEU 99 N 0.85 0.40 -1.36 0.00 -0.00 -0.37 -2.58 115.31 112.26 1zy8 h LEU 99 Ca 0.19 -0.72 0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1zy8 h LEU 99 Cb 0.29 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.80 1zy8 h LEU 99 CO -0.00 1.07 0.39 0.71 -0.00 0.00 0.00 178.44 180.60 1zy8 h THR 100 N -0.22 1.17 -0.34 0.22 1.35 -1.04 -0.55 112.91 113.49 1zy8 h THR 100 Ca -0.04 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1zy8 h THR 100 Cb 1.10 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1zy8 h THR 100 CO 0.08 0.17 0.20 1.23 -0.25 0.00 0.00 175.52 176.95 1zy8 h GLY 101 N 0.86 0.49 -0.10 5.82 0.00 -1.35 -2.69 103.07 106.10 1zy8 h GLY 101 Ca 0.22 -0.21 0.18 0.00 0.00 0.00 0.00 47.33 47.52 1zy8 h GLY 101 CO -0.05 0.20 0.26 -1.33 0.00 0.00 0.00 176.54 175.62 1zy8 h GLY 102 N 0.44 1.20 0.88 4.60 0.00 -0.71 -0.04 103.07 109.44 1zy8 h GLY 102 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1zy8 h GLY 102 CO -0.02 -0.21 -0.01 -2.22 0.00 0.00 0.00 176.54 174.08 1zy8 h ILE 103 N 0.33 1.26 -0.85 2.60 2.04 -1.01 0.54 117.51 122.41 1zy8 h ILE 103 Ca 0.46 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 65.46 1zy8 h ILE 103 Cb 0.81 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 1zy8 h ILE 103 CO -0.51 0.31 0.50 0.00 0.00 0.00 0.00 178.15 178.45 1zy8 h ALA 104 N 0.82 1.22 -0.07 1.87 0.00 -1.35 0.28 119.26 122.04 1zy8 h ALA 104 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1zy8 h ALA 104 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zy8 h ALA 104 CO 0.02 0.14 -0.46 1.25 0.00 0.00 0.00 179.25 180.19 1zy8 h HIS 105 N 0.84 0.19 -0.35 0.00 -0.00 0.58 -2.34 115.15 114.08 1zy8 h HIS 105 Ca 0.41 -0.06 -0.13 0.00 -0.00 0.00 0.00 60.37 60.59 1zy8 h HIS 105 Cb 0.36 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1zy8 h HIS 105 CO -0.05 0.60 -0.30 -0.07 -0.00 0.00 0.00 177.93 178.11 1zy8 h LEU 106 N 0.13 0.79 0.04 0.26 3.38 0.33 -2.45 115.31 117.78 1zy8 h LEU 106 Ca 0.01 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1zy8 h LEU 106 Cb 0.87 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1zy8 h LEU 106 CO 0.07 1.03 -0.12 -0.26 0.09 0.00 0.00 178.44 179.25 1zy8 h PHE 107 N 0.65 -0.30 0.13 1.13 -1.00 -0.31 -2.03 116.94 115.20 1zy8 h PHE 107 Ca 0.07 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.88 1zy8 h PHE 107 Cb 0.83 0.13 -0.03 0.00 3.61 0.00 0.00 35.95 40.49 1zy8 h PHE 107 CO 0.04 -0.18 -0.26 0.87 -1.61 0.00 0.00 178.31 177.18 1zy8 h LYS 108 N -0.22 -0.45 -0.92 1.51 1.57 -1.32 0.51 116.57 117.25 1zy8 h LYS 108 Ca 0.03 0.03 0.26 0.00 -1.87 0.00 0.00 60.65 59.11 1zy8 h LYS 108 Cb 0.25 0.10 -0.16 0.00 0.08 0.00 0.00 32.23 32.51 1zy8 h LYS 108 CO -0.09 -0.30 0.21 1.96 -0.57 0.00 0.00 179.45 180.66 1zy8 h GLN 109 N -0.47 0.13 -0.01 3.15 4.20 -1.30 -0.17 115.11 120.63 1zy8 h GLN 109 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1zy8 h GLN 109 Cb 0.49 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1zy8 h GLN 109 CO -0.14 0.09 -0.39 0.09 -0.67 0.00 0.00 178.83 177.81 1zy8 n ASN 110 N -5.30 1.37 -1.84 1.46 4.13 -0.78 -4.95 115.26 109.35 1zy8 n ASN 110 Ca 0.24 -1.09 -0.09 0.00 1.68 0.00 0.00 54.58 55.31 1zy8 n ASN 110 Cb 0.77 0.31 0.03 0.00 -1.54 0.00 0.00 39.78 39.35 1zy8 n ASN 110 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1zy8 n LYS 111 N -0.51 -3.17 -3.14 3.52 0.00 -0.01 -4.79 118.16 110.06 1zy8 n LYS 111 Ca 0.10 0.35 -0.35 0.00 0.00 0.00 0.00 58.31 58.41 1zy8 n LYS 111 Cb 0.39 -3.90 -0.06 0.00 0.00 0.00 0.00 35.03 31.46 1zy8 n LYS 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1zy8 s VAL 112 N -3.14 4.63 -0.27 3.15 1.01 -0.17 -4.69 120.40 120.93 1zy8 s VAL 112 Ca 0.18 1.16 -0.08 0.00 0.00 0.00 0.00 61.98 63.25 1zy8 s VAL 112 Cb -0.08 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1zy8 s VAL 112 CO 0.30 0.15 0.08 -0.69 0.00 0.00 0.00 175.10 174.94 1zy8 s VAL 113 N -1.59 4.28 -0.29 2.92 1.01 -0.98 -4.58 120.40 121.18 1zy8 s VAL 113 Ca 0.44 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 1zy8 s VAL 113 Cb -0.15 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1zy8 s VAL 113 CO 0.20 0.26 0.39 -2.28 0.00 0.00 0.00 175.10 173.67 1zy8 s HIS 114 N 1.59 3.23 -0.16 5.22 2.46 -1.26 -0.12 115.29 126.27 1zy8 s HIS 114 Ca 0.05 0.33 -0.04 0.00 0.47 0.00 0.00 55.06 55.88 1zy8 s HIS 114 Cb -0.16 -2.63 -0.03 0.00 -0.13 0.00 0.00 32.58 29.63 1zy8 s HIS 114 CO 0.04 -0.30 -0.04 0.08 -2.47 0.00 0.00 174.74 172.05 1zy8 s VAL 115 N 2.11 3.88 -0.14 0.89 1.01 -0.61 -4.97 120.40 122.58 1zy8 s VAL 115 Ca 0.15 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1zy8 s VAL 115 Cb -0.16 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1zy8 s VAL 115 CO 0.11 0.49 0.19 0.21 0.00 0.00 0.00 175.10 176.10 1zy8 s ASN 116 N 0.36 6.39 0.00 3.32 3.84 -1.26 -2.11 114.94 125.48 1zy8 s ASN 116 Ca -0.04 0.46 0.00 0.00 0.21 0.00 0.00 52.86 53.49 1zy8 s ASN 116 Cb -0.14 -2.11 0.00 0.00 -0.55 0.00 0.00 41.25 38.45 1zy8 s ASN 116 CO 0.03 0.29 0.00 0.61 -2.79 0.00 0.00 177.10 175.24 1zy8 n GLY 117 N 2.61 3.25 3.42 1.21 0.00 -0.75 -4.57 105.19 110.36 1zy8 n GLY 117 Ca -0.17 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.84 1zy8 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zy8 s TYR 118 N -2.00 2.99 0.77 1.61 6.14 -1.10 -2.84 117.35 122.92 1zy8 s TYR 118 Ca 0.00 -1.05 -0.11 0.00 0.64 0.00 0.00 57.07 56.56 1zy8 s TYR 118 Cb 0.00 -4.16 0.05 0.00 0.42 0.00 0.00 41.96 38.27 1zy8 s TYR 118 CO 0.00 -1.44 1.09 0.20 0.64 0.00 0.00 175.55 176.04 1zy8 s GLY 119 N 3.54 1.67 -0.29 8.97 0.00 -1.26 -3.25 107.32 116.70 1zy8 s GLY 119 Ca 0.21 0.22 -0.15 0.00 0.00 0.00 0.00 44.72 45.00 1zy8 s GLY 119 CO 0.01 0.57 0.98 1.25 0.00 0.00 0.00 173.10 175.91 1zy8 s LYS 120 N -4.93 0.33 0.01 2.90 2.20 0.10 -4.67 119.74 115.68 1zy8 s LYS 120 Ca 0.61 0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 56.62 1zy8 s LYS 120 Cb -0.17 0.27 -0.09 0.00 -1.51 0.00 0.00 37.83 36.34 1zy8 s LYS 120 CO 0.56 -0.09 1.99 0.42 -0.36 0.00 0.00 175.35 177.87 1zy8 s ILE 121 N 1.91 3.02 -0.06 5.43 1.01 0.96 -1.14 121.20 132.32 1zy8 s ILE 121 Ca -0.06 0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.71 1zy8 s ILE 121 Cb -0.05 -3.02 0.14 0.00 0.01 0.00 0.00 42.46 39.54 1zy8 s ILE 121 CO -0.16 -0.00 1.03 0.35 0.00 0.00 0.00 174.94 176.16 1zy8 n THR 122 N 5.76 1.20 -3.72 2.92 -2.24 0.12 -4.60 114.28 113.71 1zy8 n THR 122 Ca 0.21 -1.38 -0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1zy8 n THR 122 Cb 0.41 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.83 -0.28 0.00 3.38 0.00 -1.06 -4.87 107.32 102.66 1zy8 s GLY 123 Ca 0.16 0.37 0.24 0.00 0.00 0.00 0.00 44.72 45.48 1zy8 s GLY 123 CO 0.01 0.94 1.80 0.28 0.00 0.00 0.00 173.10 176.14 1zy8 n LYS 124 N -0.55 0.48 -2.69 2.90 5.02 -1.26 -3.55 118.16 118.50 1zy8 n LYS 124 Ca -0.06 0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.20 1zy8 n LYS 124 Cb 0.61 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.20 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 -1.19 -0.27 -3.64 4.39 4.13 -1.26 -4.92 115.26 112.50 1zy8 n ASN 125 Ca 0.14 -2.50 -0.08 0.00 1.68 0.00 0.00 54.58 53.81 1zy8 n ASN 125 Cb 0.15 0.26 -0.07 0.00 -1.54 0.00 0.00 39.78 38.58 1zy8 n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zy8 s GLN 126 N -1.44 0.52 0.00 3.52 0.74 -1.23 -1.20 119.66 120.57 1zy8 s GLN 126 Ca 0.23 0.67 0.02 0.00 0.05 0.00 0.00 55.36 56.34 1zy8 s GLN 126 Cb 0.42 0.23 -0.01 0.00 1.10 0.00 0.00 33.01 34.75 1zy8 s GLN 126 CO -0.04 -0.07 -0.07 0.14 -0.55 0.00 0.00 175.29 174.70 1zy8 s VAL 127 N 0.49 0.57 -0.16 1.34 -7.23 -0.77 -0.70 120.40 113.95 1zy8 s VAL 127 Ca 0.00 -0.43 -0.04 0.00 -1.81 0.00 0.00 61.98 59.69 1zy8 s VAL 127 Cb -0.05 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 1zy8 s VAL 127 CO -0.08 0.07 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.89 1zy8 s THR 128 N -0.36 4.17 -0.21 5.32 2.01 -0.29 -1.33 115.64 124.96 1zy8 s THR 128 Ca 0.01 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 1zy8 s THR 128 Cb -0.04 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.65 1zy8 s THR 128 CO -0.00 0.50 -0.12 0.00 -0.69 0.00 0.00 174.62 174.30 1zy8 s ALA 129 N 0.23 2.56 -0.21 7.40 0.00 -0.30 -0.72 121.76 130.72 1zy8 s ALA 129 Ca -0.01 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1zy8 s ALA 129 Cb -0.13 -1.45 0.04 0.00 0.00 0.00 0.00 23.12 21.57 1zy8 s ALA 129 CO 0.02 -0.46 -0.15 0.95 0.00 0.00 0.00 175.76 176.12 1zy8 s THR 130 N 1.36 2.03 0.72 0.00 -4.23 -1.20 -0.78 115.64 113.53 1zy8 s THR 130 Ca 0.04 -1.21 -0.11 0.00 -1.18 0.00 0.00 61.69 59.23 1zy8 s THR 130 Cb -0.14 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.73 1zy8 s THR 130 CO -0.08 0.26 1.07 -0.54 -0.54 0.00 0.00 174.62 174.79 1zy8 s LYS 131 N 1.24 2.75 0.34 3.99 3.01 -0.36 -2.69 119.74 128.02 1zy8 s LYS 131 Ca -0.01 1.01 0.26 0.00 -1.01 0.00 0.00 55.97 56.22 1zy8 s LYS 131 Cb -0.16 -1.97 0.89 0.00 -1.01 0.00 0.00 37.83 35.58 1zy8 s LYS 131 CO -0.09 -1.25 1.77 0.00 0.51 0.00 0.00 175.35 176.29 1zy8 h ALA 132 N -0.83 1.00 -0.03 5.17 0.00 -1.97 -1.32 119.26 121.28 1zy8 h ALA 132 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zy8 h ALA 132 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zy8 h ALA 132 CO 0.55 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.40 1zy8 n ASP 133 N -2.60 0.45 0.00 0.00 5.75 -1.26 -4.84 116.55 114.05 1zy8 n ASP 133 Ca 0.03 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1zy8 n ASP 133 Cb 0.36 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1zy8 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zy8 n GLY 134 N 0.42 1.50 3.66 6.12 0.00 -0.50 -5.03 105.19 111.37 1zy8 n GLY 134 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 -0.24 3.22 -0.02 0.00 -1.22 -4.80 105.19 100.13 1zy8 n GLY 135 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1zy8 n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zy8 s THR 136 N -2.17 0.08 -0.07 2.61 -1.32 -1.26 -1.22 115.64 112.29 1zy8 s THR 136 Ca 0.72 -0.64 -0.03 0.00 -1.21 0.00 0.00 61.69 60.53 1zy8 s THR 136 Cb -0.29 -0.77 0.04 0.00 -1.51 0.00 0.00 72.50 69.98 1zy8 s THR 136 CO 0.53 -0.35 0.14 -1.58 -2.21 0.00 0.00 174.62 171.15 1zy8 s GLN 137 N -2.00 0.05 -0.19 7.08 -0.44 0.04 -3.87 119.66 120.33 1zy8 s GLN 137 Ca -0.09 0.46 -0.05 0.00 -2.50 0.00 0.00 55.36 53.18 1zy8 s GLN 137 Cb -0.03 -0.25 -0.03 0.00 -1.64 0.00 0.00 33.01 31.06 1zy8 s GLN 137 CO -0.00 -0.25 0.00 0.08 0.50 0.00 0.00 175.29 175.63 1zy8 s VAL 138 N 1.79 4.11 -0.20 1.34 1.01 -1.26 -1.15 120.40 126.04 1zy8 s VAL 138 Ca -0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1zy8 s VAL 138 Cb -0.12 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1zy8 s VAL 138 CO -0.06 0.45 -0.03 -0.63 0.00 0.00 0.00 175.10 174.83 1zy8 s ILE 139 N 0.73 3.61 -0.57 2.22 1.09 -0.45 -1.46 121.20 126.38 1zy8 s ILE 139 Ca 0.00 -0.43 -0.23 0.00 -1.10 0.00 0.00 60.65 58.89 1zy8 s ILE 139 Cb -0.14 -2.62 0.05 0.00 -1.06 0.00 0.00 42.46 38.69 1zy8 s ILE 139 CO 0.02 0.44 0.91 -1.81 -0.10 0.00 0.00 174.94 174.40 1zy8 s ASP 140 N 1.08 6.30 0.18 3.58 1.01 -0.47 -1.85 116.67 126.50 1zy8 s ASP 140 Ca 0.01 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 52.81 1zy8 s ASP 140 Cb -0.15 -2.42 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1zy8 s ASP 140 CO 0.00 -1.23 -0.12 0.28 0.21 0.00 0.00 175.17 174.31 1zy8 s THR 141 N 3.84 1.44 -0.00 -1.27 -1.32 -0.34 -1.81 115.64 116.18 1zy8 s THR 141 Ca 0.27 -2.13 -0.18 0.00 -1.21 0.00 0.00 61.69 58.44 1zy8 s THR 141 Cb -0.14 -1.96 -0.34 0.00 -1.51 0.00 0.00 72.50 68.56 1zy8 s THR 141 CO 0.17 -0.66 0.94 0.50 -2.21 0.00 0.00 174.62 173.35 1zy8 h LYS 142 N 2.67 0.45 -4.96 7.08 3.64 -0.57 -3.41 116.57 121.46 1zy8 h LYS 142 Ca -0.37 -0.76 -0.33 0.00 -1.27 0.00 0.00 60.65 57.92 1zy8 h LYS 142 Cb 1.21 0.28 -0.19 0.00 -0.41 0.00 0.00 32.23 33.12 1zy8 h LYS 142 CO 0.63 1.37 -0.74 -0.80 -2.27 0.00 0.00 179.45 177.64 1zy8 s ASN 143 N -7.35 1.41 -0.07 4.20 -0.87 0.86 -4.92 114.94 108.20 1zy8 s ASN 143 Ca -0.11 -0.75 0.04 0.00 -1.57 0.00 0.00 52.86 50.47 1zy8 s ASN 143 Cb 0.03 0.00 -0.00 0.00 -0.02 0.00 0.00 41.25 41.26 1zy8 s ASN 143 CO 0.90 -0.23 -0.21 -0.63 -2.57 0.00 0.00 177.10 174.36 1zy8 s ILE 144 N -2.15 1.74 -0.25 0.60 1.01 -0.62 -1.49 121.20 120.04 1zy8 s ILE 144 Ca 0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 1zy8 s ILE 144 Cb -0.05 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.94 1zy8 s ILE 144 CO 0.00 0.49 -0.03 -0.22 0.00 0.00 0.00 174.94 175.18 1zy8 s LEU 145 N 0.16 3.27 -0.08 2.97 0.20 0.41 -0.85 118.68 124.77 1zy8 s LEU 145 Ca -0.10 -0.77 -0.22 0.00 0.69 0.00 0.00 54.13 53.74 1zy8 s LEU 145 Cb -0.15 -1.72 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 1zy8 s LEU 145 CO 0.05 -0.12 0.63 -0.63 -0.29 0.00 0.00 176.35 175.98 1zy8 s ILE 146 N 1.38 5.09 -0.33 6.68 1.01 0.21 -1.11 121.20 134.13 1zy8 s ILE 146 Ca 0.01 1.28 0.17 0.00 0.00 0.00 0.00 60.65 62.11 1zy8 s ILE 146 Cb -0.16 -3.97 0.44 0.00 0.01 0.00 0.00 42.46 38.78 1zy8 s ILE 146 CO -0.03 0.28 0.90 0.00 0.00 0.00 0.00 174.94 176.09 1zy8 n ALA 147 N 3.72 3.13 1.64 9.38 0.00 0.96 -1.64 120.51 137.70 1zy8 n ALA 147 Ca -0.03 -3.19 0.14 0.00 0.00 0.00 0.00 53.44 50.36 1zy8 n ALA 147 Cb 0.51 -0.94 0.80 0.00 0.00 0.00 0.00 19.45 19.83 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 0.01 0.04 -2.02 0.00 -2.24 -1.22 -4.30 114.28 104.55 1zy8 n THR 148 Ca 0.12 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1zy8 n THR 148 Cb 0.79 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 0.88 2.91 1.73 3.38 0.00 -1.26 -4.58 105.19 108.25 1zy8 n GLY 149 Ca 0.19 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1zy8 n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zy8 n SER 150 N 3.70 -0.47 -3.94 1.61 3.41 -1.26 -1.27 113.62 115.39 1zy8 n SER 150 Ca 0.00 -2.13 -0.09 0.00 -0.26 0.00 0.00 58.87 56.40 1zy8 n SER 150 Cb 0.00 1.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.92 1zy8 n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zy8 s GLU 151 N -2.64 1.54 0.19 4.33 -1.05 0.54 -4.72 118.70 116.89 1zy8 s GLU 151 Ca 0.20 -1.16 -0.31 0.00 -0.15 0.00 0.00 54.97 53.55 1zy8 s GLU 151 Cb 0.01 0.49 -0.10 0.00 -0.44 0.00 0.00 34.13 34.09 1zy8 s GLU 151 CO 0.14 -0.65 1.55 0.08 0.95 0.00 0.00 175.26 177.34 1zy8 s VAL 152 N -3.98 2.57 -0.07 1.83 1.01 -1.26 -0.83 120.40 119.66 1zy8 s VAL 152 Ca 0.19 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 1zy8 s VAL 152 Cb -0.01 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1zy8 s VAL 152 CO 0.07 0.04 1.37 -0.89 0.00 0.00 0.00 175.10 175.69 1zy8 s THR 153 N 0.87 3.96 0.30 3.92 2.01 -1.09 -4.64 115.64 120.95 1zy8 s THR 153 Ca 0.68 1.24 -0.05 0.00 0.31 0.00 0.00 61.69 63.88 1zy8 s THR 153 Cb -0.44 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1zy8 s THR 153 CO 0.34 -0.06 0.56 -2.16 -0.69 0.00 0.00 174.62 172.61 1zy8 s PRO 154 N 3.05 3.62 -0.33 4.92 0.04 -1.26 -4.54 135.00 140.50 1zy8 s PRO 154 Ca 0.61 -0.01 -0.17 0.00 0.04 0.00 0.00 61.00 61.47 1zy8 s PRO 154 Cb -0.28 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 1zy8 s PRO 154 CO 0.22 0.20 0.47 0.12 0.04 0.00 0.00 177.00 178.05 1zy8 s PHE 155 N -2.11 3.20 0.06 0.56 5.36 -1.26 -5.04 117.98 118.74 1zy8 s PHE 155 Ca 0.44 0.23 -0.30 0.00 -0.96 0.00 0.00 56.93 56.33 1zy8 s PHE 155 Cb -0.11 -2.81 -0.09 0.00 -0.34 0.00 0.00 43.02 39.68 1zy8 s PHE 155 CO 0.31 -0.45 1.81 -2.14 -1.46 0.00 0.00 175.22 173.28 1zy8 s PRO 156 N 2.28 4.16 0.00 10.12 0.02 -1.26 -1.84 135.00 148.47 1zy8 s PRO 156 Ca 0.17 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1zy8 s PRO 156 Cb -0.16 -3.83 0.00 0.00 0.02 0.00 0.00 34.50 30.54 1zy8 s PRO 156 CO 0.12 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 1zy8 n GLY 157 N 4.26 3.07 3.20 0.52 0.00 -1.26 -5.02 105.19 109.95 1zy8 n GLY 157 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1zy8 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 158 N -2.90 2.81 -0.24 -0.61 1.01 -0.77 -4.88 121.20 115.63 1zy8 s ILE 158 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.50 1zy8 s ILE 158 Cb 0.00 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1zy8 s ILE 158 CO 0.00 0.24 0.38 -0.89 0.00 0.00 0.00 174.94 174.68 1zy8 s THR 159 N 1.33 5.19 -0.33 2.92 2.01 -1.26 -4.43 115.64 121.06 1zy8 s THR 159 Ca 0.01 0.63 -0.27 0.00 0.31 0.00 0.00 61.69 62.36 1zy8 s THR 159 Cb -0.16 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.65 1zy8 s THR 159 CO -0.05 0.20 1.00 -0.63 -0.69 0.00 0.00 174.62 174.45 1zy8 s ILE 160 N 1.72 4.56 -1.67 1.82 1.01 -1.26 -4.88 121.20 122.50 1zy8 s ILE 160 Ca 0.17 1.53 0.24 0.00 0.00 0.00 0.00 60.65 62.58 1zy8 s ILE 160 Cb -0.15 -4.36 0.04 0.00 0.01 0.00 0.00 42.46 37.99 1zy8 s ILE 160 CO 0.09 -0.47 1.24 -0.90 0.00 0.00 0.00 174.94 174.89 1zy8 n ASP 161 N 6.78 1.40 -1.46 3.58 5.68 -0.89 -4.97 116.55 126.67 1zy8 n ASP 161 Ca 0.10 -1.11 -0.18 0.00 -0.50 0.00 0.00 54.79 53.09 1zy8 n ASP 161 Cb 0.47 0.44 -0.07 0.00 -1.14 0.00 0.00 41.12 40.82 1zy8 n ASP 161 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1zy8 n GLU 162 N -0.61 -1.28 0.00 0.11 4.07 0.68 -4.89 120.64 118.72 1zy8 n GLU 162 Ca 0.09 1.11 0.00 0.00 -0.06 0.00 0.00 57.16 58.30 1zy8 n GLU 162 Cb 0.40 -5.40 0.00 0.00 -0.06 0.00 0.00 31.44 26.38 1zy8 n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1zy8 n ASP 163 N -0.97 0.00 0.08 4.31 2.03 -1.26 -4.90 116.55 115.84 1zy8 n ASP 163 Ca -0.18 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.24 1zy8 n ASP 163 Cb 0.60 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.99 1zy8 n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zy8 n THR 164 N -0.83 0.47 -4.02 5.18 -2.24 -1.26 -4.74 114.28 106.83 1zy8 n THR 164 Ca 0.00 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.95 1zy8 n THR 164 Cb 0.00 -0.22 -0.15 0.00 -2.10 0.00 0.00 70.33 67.86 1zy8 n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zy8 s ILE 165 N -3.36 2.57 0.23 2.28 1.01 -1.26 -1.61 121.20 121.05 1zy8 s ILE 165 Ca -0.01 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.66 1zy8 s ILE 165 Cb 0.11 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 1zy8 s ILE 165 CO 0.81 0.30 -0.02 0.68 0.00 0.00 0.00 174.94 176.71 1zy8 s VAL 166 N 1.30 1.10 0.43 2.92 -7.23 -0.86 -0.23 120.40 117.82 1zy8 s VAL 166 Ca 0.01 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 1zy8 s VAL 166 Cb -0.16 -2.30 0.04 0.00 0.56 0.00 0.00 36.38 34.52 1zy8 s VAL 166 CO -0.07 -0.37 0.31 -1.54 -0.31 0.00 0.00 175.10 173.12 1zy8 n SER 167 N -0.41 2.40 -0.29 4.85 3.41 -1.26 -0.34 113.62 121.97 1zy8 n SER 167 Ca -0.06 -2.48 -0.04 0.00 -0.26 0.00 0.00 58.87 56.03 1zy8 n SER 167 Cb 0.63 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1zy8 n SER 167 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zy8 n SER 168 N -1.85 -0.61 0.16 4.04 3.41 -1.26 -0.98 113.62 116.53 1zy8 n SER 168 Ca -0.02 1.27 0.13 0.00 -0.26 0.00 0.00 58.87 59.99 1zy8 n SER 168 Cb 0.49 -0.23 0.52 0.00 -0.26 0.00 0.00 64.21 64.73 1zy8 n SER 168 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1zy8 h THR 169 N 0.00 0.00 0.06 6.66 1.35 -1.95 -1.80 112.91 117.22 1zy8 h THR 169 Ca 0.19 -0.32 -0.35 0.00 -0.55 0.00 0.00 66.41 65.38 1zy8 h THR 169 Cb 0.37 1.12 -0.04 0.00 -1.73 0.00 0.00 68.15 67.87 1zy8 h THR 169 CO -0.70 0.00 -2.01 0.61 -0.25 0.00 0.00 175.52 173.17 1zy8 n GLY 170 N 0.11 -0.72 0.32 5.82 0.00 -0.16 -3.62 105.19 106.95 1zy8 n GLY 170 Ca 0.02 -0.20 0.21 0.00 0.00 0.00 0.00 46.02 46.06 1zy8 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ALA 171 N 0.46 1.00 -0.00 4.61 0.00 -0.93 -1.07 119.26 123.33 1zy8 h ALA 171 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zy8 h ALA 171 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1zy8 h ALA 171 CO 0.06 0.00 -0.12 1.28 0.00 0.00 0.00 179.25 180.46 1zy8 n LEU 172 N -3.02 0.24 -0.10 0.00 4.77 -0.72 -3.96 117.00 114.21 1zy8 n LEU 172 Ca -0.02 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.19 1zy8 n LEU 172 Cb 0.11 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1zy8 n LEU 172 CO 0.21 0.05 0.38 -1.20 -1.33 0.00 0.00 177.39 175.50 1zy8 n SER 173 N -1.29 1.03 -2.69 -1.43 7.64 -0.67 -5.07 113.62 111.15 1zy8 n SER 173 Ca 0.10 -1.85 -0.35 0.00 1.01 0.00 0.00 58.87 57.79 1zy8 n SER 173 Cb 0.30 -0.11 -0.05 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.40 -0.05 -0.01 -3.43 7.99 -0.49 -4.75 117.00 115.86 1zy8 n LEU 174 Ca 0.03 0.69 0.14 0.00 -0.01 0.00 0.00 56.01 56.86 1zy8 n LEU 174 Cb 0.48 -0.55 0.54 0.00 -0.11 0.00 0.00 43.42 43.78 1zy8 n LEU 174 CO 0.00 -1.18 0.84 0.29 -1.51 0.00 0.00 177.39 175.83 1zy8 n LYS 175 N 0.88 0.10 -3.52 3.23 5.02 -1.26 -4.90 118.16 117.71 1zy8 n LYS 175 Ca 0.12 -0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 1zy8 n LYS 175 Cb 0.05 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.92 1.32 -0.16 1.97 -2.85 -1.26 -4.94 119.74 110.91 1zy8 s LYS 176 Ca 0.16 -0.58 -0.26 0.00 -1.00 0.00 0.00 55.97 54.28 1zy8 s LYS 176 Cb 0.19 0.57 -0.01 0.00 -2.06 0.00 0.00 37.83 36.52 1zy8 s LYS 176 CO 0.56 -0.58 0.86 0.08 0.10 0.00 0.00 175.35 176.37 1zy8 s VAL 177 N -3.78 4.87 0.62 1.79 1.01 -1.26 -5.02 120.40 118.62 1zy8 s VAL 177 Ca 0.03 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.54 1zy8 s VAL 177 Cb -0.01 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1zy8 s VAL 177 CO -0.10 0.03 1.09 -2.16 0.00 0.00 0.00 175.10 173.96 1zy8 s PRO 178 N 2.11 3.10 -0.06 2.72 0.04 -1.26 -4.98 135.00 136.67 1zy8 s PRO 178 Ca 0.40 1.33 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 1zy8 s PRO 178 Cb -0.17 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1zy8 s PRO 178 CO 0.13 -1.00 0.42 0.93 0.04 0.00 0.00 177.00 177.52 1zy8 h GLU 179 N 0.36 -0.30 -6.12 4.56 5.08 -1.93 -3.38 114.58 112.85 1zy8 h GLU 179 Ca -0.47 0.02 -0.54 0.00 -1.00 0.00 0.00 59.36 57.37 1zy8 h GLU 179 Cb 1.24 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.48 1zy8 h GLU 179 CO 0.56 -0.15 -0.54 0.15 -1.00 0.00 0.00 179.01 178.03 1zy8 s LYS 180 N -2.67 2.43 -0.29 2.33 -0.14 -1.26 -0.61 119.74 119.53 1zy8 s LYS 180 Ca -0.06 -1.48 -0.16 0.00 -1.36 0.00 0.00 55.97 52.91 1zy8 s LYS 180 Cb 0.00 -2.23 0.17 0.00 -1.68 0.00 0.00 37.83 34.09 1zy8 s LYS 180 CO 0.18 0.15 1.06 1.41 -0.76 0.00 0.00 175.35 177.40 1zy8 s MET 181 N -3.84 0.27 0.07 1.68 -2.45 -0.59 -2.81 119.30 111.63 1zy8 s MET 181 Ca 0.37 0.50 0.06 0.00 -1.25 0.00 0.00 55.69 55.37 1zy8 s MET 181 Cb -0.04 0.10 -0.04 0.00 1.25 0.00 0.00 34.83 36.11 1zy8 s MET 181 CO 0.23 -0.06 -0.12 0.14 1.05 0.00 0.00 175.02 176.26 1zy8 s VAL 182 N 1.42 3.27 -0.27 10.11 -7.23 -0.94 -1.05 120.40 125.70 1zy8 s VAL 182 Ca -0.08 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1zy8 s VAL 182 Cb -0.03 -2.47 0.07 0.00 0.56 0.00 0.00 36.38 34.51 1zy8 s VAL 182 CO -0.14 0.22 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.16 1zy8 s VAL 183 N -1.10 1.72 -0.45 1.32 1.01 -0.09 -1.61 120.40 121.19 1zy8 s VAL 183 Ca 0.19 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.31 1zy8 s VAL 183 Cb -0.11 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1zy8 s VAL 183 CO 0.10 -0.28 1.30 -0.63 0.00 0.00 0.00 175.10 175.59 1zy8 s ILE 184 N 1.26 4.02 0.00 2.22 1.09 -0.62 -1.17 121.20 128.00 1zy8 s ILE 184 Ca -0.00 1.02 0.00 0.00 -1.10 0.00 0.00 60.65 60.57 1zy8 s ILE 184 Cb -0.19 -4.40 0.00 0.00 -1.06 0.00 0.00 42.46 36.81 1zy8 s ILE 184 CO -0.09 -0.91 0.00 0.61 -0.10 0.00 0.00 174.94 174.45 1zy8 n GLY 185 N 5.01 3.11 2.72 6.18 0.00 0.10 -0.25 105.19 122.06 1zy8 n GLY 185 Ca 0.14 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 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 0.89 5.52 -2.26 4.61 0.00 -1.26 -4.45 120.51 123.56 1zy8 n ALA 186 Ca 0.00 -4.40 -0.08 0.00 0.00 0.00 0.00 53.44 48.97 1zy8 n ALA 186 Cb 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.38 0.54 0.28 0.00 0.00 -1.26 -1.33 105.19 103.04 1zy8 n GLY 187 Ca 0.42 -1.95 -0.00 0.00 0.00 0.00 0.00 46.02 44.49 1zy8 n GLY 187 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zy8 h VAL 188 N -0.53 0.97 0.20 1.61 -1.51 -1.96 -0.41 116.25 114.63 1zy8 h VAL 188 Ca -0.11 -0.26 -0.01 0.00 -1.23 0.00 0.00 66.70 65.08 1zy8 h VAL 188 Cb 0.40 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.70 1zy8 h VAL 188 CO 0.11 0.14 -0.09 0.40 -1.23 0.00 0.00 177.57 176.90 1zy8 h ILE 189 N 0.77 0.90 0.45 7.19 5.03 -1.94 -2.30 117.51 127.61 1zy8 h ILE 189 Ca 0.33 -0.64 -0.01 0.00 -0.12 0.00 0.00 64.86 64.43 1zy8 h ILE 189 Cb 0.22 1.27 -0.01 0.00 -3.03 0.00 0.00 36.82 35.26 1zy8 h ILE 189 CO -0.19 0.14 -0.35 1.23 -0.68 0.00 0.00 178.15 178.30 1zy8 h GLY 190 N -0.59 -0.86 0.12 5.37 0.00 -1.72 -2.17 103.07 103.22 1zy8 h GLY 190 Ca -0.03 0.39 0.09 0.00 0.00 0.00 0.00 47.33 47.79 1zy8 h GLY 190 CO 0.04 -0.31 -0.08 -2.08 0.00 0.00 0.00 176.54 174.11 1zy8 h VAL 191 N -0.79 0.56 -0.19 4.60 2.07 -1.05 0.11 116.25 121.57 1zy8 h VAL 191 Ca -0.04 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1zy8 h VAL 191 Cb 0.67 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1zy8 h VAL 191 CO 0.00 0.01 -0.33 -0.33 0.02 0.00 0.00 177.57 176.93 1zy8 h GLU 192 N 0.03 -0.36 -0.27 1.57 5.08 -1.20 -1.35 114.58 118.07 1zy8 h GLU 192 Ca 0.23 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 1zy8 h GLU 192 Cb 0.35 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1zy8 h GLU 192 CO -0.45 -0.24 -0.34 -0.07 -1.00 0.00 0.00 179.01 176.91 1zy8 h LEU 193 N -0.38 0.60 -0.67 1.33 4.07 -0.58 -1.50 115.31 118.18 1zy8 h LEU 193 Ca 0.11 -0.24 -0.09 0.00 0.08 0.00 0.00 57.88 57.73 1zy8 h LEU 193 Cb 0.55 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1zy8 h LEU 193 CO -0.39 0.90 -0.01 1.23 -1.08 0.00 0.00 178.44 179.08 1zy8 h GLY 194 N 1.03 1.10 1.09 0.83 0.00 -0.60 -2.56 103.07 103.96 1zy8 h GLY 194 Ca 0.05 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.52 1zy8 h GLY 194 CO 0.07 0.74 0.21 0.23 0.00 0.00 0.00 176.54 177.79 1zy8 h SER 195 N 0.93 1.06 0.10 0.19 0.87 -0.48 0.10 113.55 116.33 1zy8 h SER 195 Ca 0.17 -0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1zy8 h SER 195 Cb 0.55 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1zy8 h SER 195 CO 0.03 0.99 -0.26 0.58 -0.53 0.00 0.00 176.83 177.65 1zy8 h VAL 196 N 1.08 0.43 0.00 2.23 2.07 -0.88 0.18 116.25 121.36 1zy8 h VAL 196 Ca 0.23 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.65 1zy8 h VAL 196 Cb 0.32 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1zy8 h VAL 196 CO -0.01 0.00 -0.48 -0.50 0.02 0.00 0.00 177.57 176.60 1zy8 h TRP 197 N -0.45 0.00 0.49 1.57 4.06 -1.35 -2.46 115.95 117.80 1zy8 h TRP 197 Ca 0.03 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1zy8 h TRP 197 Cb 0.49 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.65 1zy8 h TRP 197 CO -0.24 0.48 -0.27 0.37 -3.56 0.00 0.00 178.44 175.22 1zy8 h GLN 198 N 0.00 -0.68 0.00 0.49 -0.00 -0.56 0.05 115.11 114.41 1zy8 h GLN 198 Ca -0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1zy8 h GLN 198 Cb 1.14 0.15 0.00 0.00 0.00 0.00 0.00 27.48 28.77 1zy8 h GLN 198 CO 0.06 -0.45 0.21 0.00 0.00 0.00 0.00 178.83 178.65 1zy8 h ARG 199 N -0.71 0.00 0.00 1.69 3.08 -0.17 0.16 114.38 118.44 1zy8 h ARG 199 Ca -0.06 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1zy8 h ARG 199 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1zy8 h ARG 199 CO 0.08 0.00 -2.10 1.28 -1.07 0.00 0.00 179.97 178.16 1zy8 n LEU 200 N -2.35 0.02 0.00 3.04 4.32 -0.86 -4.49 117.00 116.68 1zy8 n LEU 200 Ca -0.01 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1zy8 n LEU 200 Cb 0.24 0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1zy8 n LEU 200 CO 0.09 0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 1zy8 n GLY 201 N 1.42 -0.89 3.79 -0.72 0.00 0.04 -5.09 105.19 103.74 1zy8 n GLY 201 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1zy8 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 202 N 0.00 3.34 -0.37 4.61 0.00 -0.05 -4.92 121.76 124.36 1zy8 s ALA 202 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 1zy8 s ALA 202 Cb 0.00 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.10 1zy8 s ALA 202 CO 0.00 0.25 0.69 0.34 0.00 0.00 0.00 175.76 177.03 1zy8 s ASP 203 N -1.48 6.45 -0.10 0.00 -1.08 0.22 -4.20 116.67 116.46 1zy8 s ASP 203 Ca 0.44 0.13 0.02 0.00 -0.52 0.00 0.00 52.55 52.62 1zy8 s ASP 203 Cb -0.20 -2.35 -0.01 0.00 -1.46 0.00 0.00 42.92 38.90 1zy8 s ASP 203 CO 0.24 -0.67 -0.17 -0.69 0.52 0.00 0.00 175.17 174.41 1zy8 s VAL 204 N 2.86 2.76 -0.09 1.11 1.01 -1.26 -1.54 120.40 125.25 1zy8 s VAL 204 Ca 0.26 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1zy8 s VAL 204 Cb -0.14 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1zy8 s VAL 204 CO 0.16 0.55 -0.09 -0.89 0.00 0.00 0.00 175.10 174.83 1zy8 s THR 205 N 0.13 1.01 0.02 3.92 2.01 -0.22 -2.22 115.64 120.30 1zy8 s THR 205 Ca -0.08 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 1zy8 s THR 205 Cb -0.15 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1zy8 s THR 205 CO 0.05 0.35 0.14 0.00 -0.69 0.00 0.00 174.62 174.47 1zy8 s ALA 206 N 1.19 3.80 -0.13 7.40 0.00 -0.55 -0.91 121.76 132.55 1zy8 s ALA 206 Ca -0.05 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1zy8 s ALA 206 Cb -0.14 -1.72 0.02 0.00 0.00 0.00 0.00 23.12 21.28 1zy8 s ALA 206 CO -0.02 0.75 -0.17 0.08 0.00 0.00 0.00 175.76 176.40 1zy8 s VAL 207 N -1.33 1.68 0.01 0.00 1.01 -0.32 -0.85 120.40 120.60 1zy8 s VAL 207 Ca 0.28 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1zy8 s VAL 207 Cb -0.12 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1zy8 s VAL 207 CO 0.20 0.48 -0.13 -0.70 0.00 0.00 0.00 175.10 174.94 1zy8 s GLU 208 N 1.14 0.97 0.02 2.72 2.56 -0.47 0.00 118.70 125.64 1zy8 s GLU 208 Ca -0.02 -0.58 -0.25 0.00 0.00 0.00 0.00 54.97 54.13 1zy8 s GLU 208 Cb -0.14 -0.95 -0.18 0.00 2.00 0.00 0.00 34.13 34.85 1zy8 s GLU 208 CO -0.06 0.25 1.43 0.35 -0.56 0.00 0.00 175.26 176.67 1zy8 h PHE 209 N 5.45 -0.02 -3.22 5.30 3.57 -1.81 0.37 116.94 126.58 1zy8 h PHE 209 Ca -0.35 -0.00 -0.41 0.00 3.53 0.00 0.00 57.97 60.74 1zy8 h PHE 209 Cb 1.17 0.01 0.21 0.00 2.79 0.00 0.00 35.95 40.13 1zy8 h PHE 209 CO 0.46 0.29 -0.02 -0.51 -2.23 0.00 0.00 178.31 176.29 1zy8 s LEU 210 N -9.58 -0.02 -0.04 0.59 2.01 -1.26 -3.10 118.68 107.28 1zy8 s LEU 210 Ca -0.15 1.09 0.14 0.00 0.01 0.00 0.00 54.13 55.21 1zy8 s LEU 210 Cb 0.03 -2.77 0.47 0.00 0.01 0.00 0.00 46.19 43.93 1zy8 s LEU 210 CO 0.66 -4.66 1.36 0.61 1.01 0.00 0.00 176.35 175.33 1zy8 n GLY 211 N 0.71 1.64 3.28 -3.19 0.00 -1.26 -0.74 105.19 105.63 1zy8 n GLY 211 Ca 0.08 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.57 0.21 0.28 1.61 -3.43 -1.26 -4.91 115.29 106.23 1zy8 s HIS 212 Ca 0.34 -0.60 0.04 0.00 -0.80 0.00 0.00 55.06 54.04 1zy8 s HIS 212 Cb 0.20 -0.01 -0.03 0.00 -1.43 0.00 0.00 32.58 31.31 1zy8 s HIS 212 CO 0.19 -0.65 0.42 0.08 -2.00 0.00 0.00 174.74 172.79 1zy8 s VAL 213 N -3.90 5.07 0.00 -5.38 1.01 -1.26 -4.91 120.40 111.03 1zy8 s VAL 213 Ca 0.10 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1zy8 s VAL 213 Cb 0.04 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1zy8 s VAL 213 CO -0.06 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1zy8 n GLY 214 N -1.54 -0.48 0.00 4.51 0.00 -0.44 -4.80 105.19 102.44 1zy8 n GLY 214 Ca -0.07 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.50 0.24 3.94 -0.02 0.00 -1.26 -4.51 105.19 103.09 1zy8 n GLY 215 Ca 0.00 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 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 5.25 0.00 1.61 -7.23 -1.26 -4.38 120.40 114.39 1zy8 s VAL 216 Ca 0.00 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1zy8 s VAL 216 Cb 0.00 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.16 1zy8 s VAL 216 CO 0.00 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1zy8 n GLY 217 N -0.89 1.01 3.77 2.32 0.00 -1.26 -5.01 105.19 105.13 1zy8 n GLY 217 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.14 3.68 0.33 -0.61 2.07 -1.26 -4.65 121.20 117.62 1zy8 s ILE 218 Ca 0.00 1.46 -0.29 0.00 -1.41 0.00 0.00 60.65 60.42 1zy8 s ILE 218 Cb 0.00 -3.84 -0.11 0.00 0.13 0.00 0.00 42.46 38.64 1zy8 s ILE 218 CO 0.00 0.18 1.46 -0.62 -1.91 0.00 0.00 174.94 174.05 1zy8 s ASP 219 N -1.29 6.48 0.16 4.50 2.15 -1.26 -4.90 116.67 122.51 1zy8 s ASP 219 Ca 0.51 2.90 -0.02 0.00 0.43 0.00 0.00 52.55 56.37 1zy8 s ASP 219 Cb -0.26 -2.65 0.01 0.00 -0.30 0.00 0.00 42.92 39.72 1zy8 s ASP 219 CO 0.33 -0.79 1.39 0.24 -0.17 0.00 0.00 175.17 176.17 1zy8 h MET 220 N 3.74 0.41 0.42 4.34 2.86 -1.97 0.29 114.93 125.01 1zy8 h MET 220 Ca -0.49 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 56.76 1zy8 h MET 220 Cb 1.23 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1zy8 h MET 220 CO 0.69 1.01 -0.20 1.49 1.06 0.00 0.00 176.91 180.97 1zy8 h GLU 221 N 0.27 -0.54 0.00 1.72 4.81 -1.99 -0.83 114.58 118.01 1zy8 h GLU 221 Ca -0.04 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1zy8 h GLU 221 Cb 1.39 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 1zy8 h GLU 221 CO 0.14 -0.28 -0.11 -0.84 -0.73 0.00 0.00 179.01 177.18 1zy8 h ILE 222 N -0.70 0.33 -0.36 2.32 3.07 -1.93 -1.48 117.51 118.75 1zy8 h ILE 222 Ca -0.06 -0.70 -0.09 0.00 1.55 0.00 0.00 64.86 65.57 1zy8 h ILE 222 Cb 0.50 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.57 1zy8 h ILE 222 CO 0.09 0.11 -0.11 -1.28 -1.05 0.00 0.00 178.15 175.91 1zy8 h SER 223 N 0.00 0.72 0.09 2.16 0.87 -0.21 -0.58 113.55 116.61 1zy8 h SER 223 Ca -0.00 -0.38 -0.17 0.00 -1.23 0.00 0.00 61.79 60.02 1zy8 h SER 223 Cb 0.52 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1zy8 h SER 223 CO 0.01 0.93 -0.60 0.11 -0.53 0.00 0.00 176.83 176.76 1zy8 h LYS 224 N 0.50 0.51 -0.14 2.24 1.79 -0.46 0.15 116.57 121.16 1zy8 h LYS 224 Ca 0.09 -0.34 -0.17 0.00 -2.18 0.00 0.00 60.65 58.04 1zy8 h LYS 224 Cb 0.63 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1zy8 h LYS 224 CO 0.04 0.96 -0.63 -0.91 -1.08 0.00 0.00 179.45 177.83 1zy8 h ASN 225 N 0.38 0.59 -0.04 0.86 4.21 -1.29 -1.67 115.58 118.61 1zy8 h ASN 225 Ca -0.00 -0.34 0.01 0.00 1.21 0.00 0.00 56.30 57.17 1zy8 h ASN 225 Cb 1.15 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 38.17 1zy8 h ASN 225 CO 0.11 1.07 -0.01 0.15 -1.29 0.00 0.00 177.43 177.46 1zy8 h PHE 226 N 0.38 -0.02 -0.05 1.19 3.57 -0.78 -1.36 116.94 119.88 1zy8 h PHE 226 Ca -0.01 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1zy8 h PHE 226 Cb 1.18 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1zy8 h PHE 226 CO 0.05 -0.01 0.00 0.37 -2.23 0.00 0.00 178.31 176.49 1zy8 h GLN 227 N 0.00 0.02 -0.88 1.11 4.15 -0.82 -1.92 115.11 116.78 1zy8 h GLN 227 Ca 0.02 -0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.61 1zy8 h GLN 227 Cb 0.03 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 27.61 1zy8 h GLN 227 CO -0.04 0.02 0.44 -0.09 -1.93 0.00 0.00 178.83 177.22 1zy8 h ARG 228 N 0.02 0.55 -0.40 1.69 2.43 -0.98 0.21 114.38 117.90 1zy8 h ARG 228 Ca 0.02 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1zy8 h ARG 228 Cb 0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1zy8 h ARG 228 CO -0.03 0.36 -0.05 0.82 -1.51 0.00 0.00 179.97 179.56 1zy8 h ILE 229 N 0.56 1.24 -0.16 1.20 2.04 -0.47 -2.51 117.51 119.40 1zy8 h ILE 229 Ca 0.50 -1.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.19 1zy8 h ILE 229 Cb 0.80 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1zy8 h ILE 229 CO -0.42 0.34 -0.60 -0.07 0.00 0.00 0.00 178.15 177.41 1zy8 h LEU 230 N 0.62 0.62 -2.05 1.44 4.07 -0.28 -2.35 115.31 117.38 1zy8 h LEU 230 Ca 0.12 -0.35 0.01 0.00 0.08 0.00 0.00 57.88 57.74 1zy8 h LEU 230 Cb 0.46 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1zy8 h LEU 230 CO 0.02 1.08 0.02 1.56 -1.08 0.00 0.00 178.44 180.04 1zy8 h GLN 231 N 0.41 0.00 0.09 1.13 4.20 -0.66 -1.44 115.11 118.84 1zy8 h GLN 231 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.42 1zy8 h GLN 231 Cb 1.16 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.96 1zy8 h GLN 231 CO 0.11 0.00 -1.17 0.87 -0.67 0.00 0.00 178.83 177.98 1zy8 h LYS 232 N 0.00 0.64 0.00 1.46 1.79 -1.16 -3.16 116.57 116.14 1zy8 h LYS 232 Ca 0.01 -0.80 -0.03 0.00 -2.18 0.00 0.00 60.65 57.65 1zy8 h LYS 232 Cb 0.05 0.26 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1zy8 h LYS 232 CO -0.00 1.36 -0.15 1.96 -1.08 0.00 0.00 179.45 181.54 1zy8 h GLN 233 N 0.28 0.00 0.00 3.15 4.20 -0.93 -3.46 115.11 118.36 1zy8 h GLN 233 Ca -0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1zy8 h GLN 233 Cb 1.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.62 1zy8 h GLN 233 CO 0.23 0.15 0.00 0.41 -0.67 0.00 0.00 178.83 178.94 1zy8 n GLY 234 N -0.85 0.98 3.67 3.46 0.00 -0.98 -5.06 105.19 106.42 1zy8 n GLY 234 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 1zy8 n GLY 234 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zy8 n PHE 235 N 0.00 2.15 -4.84 1.61 -0.00 -1.00 -4.69 117.46 110.70 1zy8 n PHE 235 Ca 0.00 0.45 -0.31 0.00 -0.00 0.00 0.00 57.45 57.59 1zy8 n PHE 235 Cb 0.00 -2.45 -0.14 0.00 -0.00 0.00 0.00 39.48 36.89 1zy8 n PHE 235 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1zy8 s LYS 236 N -0.58 1.99 0.10 -4.13 1.02 -0.94 -3.91 119.74 113.29 1zy8 s LYS 236 Ca 0.67 -1.01 0.06 0.00 0.02 0.00 0.00 55.97 55.70 1zy8 s LYS 236 Cb -0.64 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1zy8 s LYS 236 CO 0.51 0.54 -0.15 -0.06 -0.92 0.00 0.00 175.35 175.27 1zy8 s PHE 237 N -0.83 1.38 -0.43 3.18 0.40 -1.26 -1.48 117.98 118.93 1zy8 s PHE 237 Ca 0.13 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1zy8 s PHE 237 Cb -0.10 -0.75 0.15 0.00 0.51 0.00 0.00 43.02 42.83 1zy8 s PHE 237 CO 0.03 0.12 0.28 0.21 0.70 0.00 0.00 175.22 176.56 1zy8 s LYS 238 N -2.15 1.10 0.50 0.44 2.47 -0.03 -4.93 119.74 117.14 1zy8 s LYS 238 Ca 0.04 -1.98 -0.06 0.00 -1.56 0.00 0.00 55.97 52.42 1zy8 s LYS 238 Cb -0.08 -1.93 -0.03 0.00 -1.46 0.00 0.00 37.83 34.33 1zy8 s LYS 238 CO 0.03 -1.24 0.81 -0.51 0.16 0.00 0.00 175.35 174.60 1zy8 s LEU 239 N 0.30 3.56 -1.24 5.43 1.43 -1.26 -1.37 118.68 125.52 1zy8 s LEU 239 Ca 0.22 0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 54.18 1zy8 s LEU 239 Cb -0.15 -3.87 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 1zy8 s LEU 239 CO -0.06 -0.65 0.70 0.59 0.23 0.00 0.00 176.35 177.16 1zy8 n ASN 240 N -2.32 -2.84 -3.76 2.29 4.13 0.08 -4.89 115.26 107.95 1zy8 n ASN 240 Ca 0.01 -0.90 -0.13 0.00 1.68 0.00 0.00 54.58 55.25 1zy8 n ASN 240 Cb 0.55 -3.81 -0.12 0.00 -1.54 0.00 0.00 39.78 34.87 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 -3.63 -0.02 0.14 3.41 2.01 0.11 -1.71 115.64 115.95 1zy8 s THR 241 Ca 0.19 0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.34 1zy8 s THR 241 Cb -0.06 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.05 1zy8 s THR 241 CO 0.83 0.03 -0.13 -1.59 -0.69 0.00 0.00 174.62 173.07 1zy8 s LYS 242 N 0.61 1.97 -0.15 4.92 -2.85 -0.42 -2.62 119.74 121.21 1zy8 s LYS 242 Ca -0.04 -1.17 -0.10 0.00 -1.00 0.00 0.00 55.97 53.65 1zy8 s LYS 242 Cb -0.05 -2.18 -0.05 0.00 -2.06 0.00 0.00 37.83 33.49 1zy8 s LYS 242 CO -0.04 0.47 0.20 0.14 0.10 0.00 0.00 175.35 176.22 1zy8 s VAL 243 N -1.36 5.38 0.14 1.79 -7.23 -1.26 -2.34 120.40 115.52 1zy8 s VAL 243 Ca 0.21 0.34 0.04 0.00 -1.81 0.00 0.00 61.98 60.76 1zy8 s VAL 243 Cb -0.10 -3.51 -0.19 0.00 0.56 0.00 0.00 36.38 33.14 1zy8 s VAL 243 CO 0.13 0.49 1.32 0.74 -0.31 0.00 0.00 175.10 177.47 1zy8 h THR 244 N 4.38 1.58 0.00 5.32 2.02 -0.86 -3.49 112.91 121.85 1zy8 h THR 244 Ca -0.46 -2.99 0.00 0.00 0.77 0.00 0.00 66.41 63.73 1zy8 h THR 244 Cb 1.18 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 1zy8 h THR 244 CO 0.69 0.86 0.00 0.61 0.37 0.00 0.00 175.52 178.05 1zy8 n GLY 245 N 1.13 1.82 3.01 2.16 0.00 -1.26 -5.03 105.19 107.03 1zy8 n GLY 245 Ca -0.03 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.15 -0.04 4.61 0.00 -1.26 -0.84 121.76 122.08 1zy8 s ALA 246 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1zy8 s ALA 246 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1zy8 s ALA 246 CO 0.00 -0.13 -0.10 0.99 0.00 0.00 0.00 175.76 176.52 1zy8 s THR 247 N -0.83 0.92 0.38 0.00 2.01 0.12 -4.91 115.64 113.32 1zy8 s THR 247 Ca -0.09 -0.40 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 1zy8 s THR 247 Cb -0.05 -0.83 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 1zy8 s THR 247 CO 0.00 0.29 0.82 -0.75 -0.69 0.00 0.00 174.62 174.30 1zy8 s LYS 248 N 0.38 4.03 0.29 4.92 2.47 -1.26 -0.80 119.74 129.77 1zy8 s LYS 248 Ca -0.07 0.80 0.01 0.00 -1.56 0.00 0.00 55.97 55.14 1zy8 s LYS 248 Cb -0.11 -2.33 -0.02 0.00 -1.46 0.00 0.00 37.83 33.91 1zy8 s LYS 248 CO 0.01 0.04 0.32 -1.59 0.16 0.00 0.00 175.35 174.29 1zy8 s LYS 249 N -3.24 1.64 0.05 4.03 -2.85 -1.05 -4.97 119.74 113.35 1zy8 s LYS 249 Ca 0.56 -1.77 -0.09 0.00 -1.00 0.00 0.00 55.97 53.67 1zy8 s LYS 249 Cb -0.10 0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 36.01 1zy8 s LYS 249 CO 0.19 -0.62 0.84 -1.13 0.10 0.00 0.00 175.35 174.73 1zy8 n SER 250 N -1.07 -0.30 -0.07 0.03 3.41 -1.26 -0.66 113.62 113.69 1zy8 n SER 250 Ca 0.03 0.91 0.05 0.00 -0.26 0.00 0.00 58.87 59.60 1zy8 n SER 250 Cb 0.63 -0.27 0.26 0.00 -0.26 0.00 0.00 64.21 64.57 1zy8 n SER 250 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zy8 n ASP 251 N -3.58 0.22 0.00 4.04 5.75 -1.26 -4.88 116.55 116.84 1zy8 n ASP 251 Ca 0.01 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 1zy8 n ASP 251 Cb 0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 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 0.69 3.06 3.50 6.12 0.00 0.16 -5.05 105.19 113.68 1zy8 n GLY 252 Ca 0.07 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1zy8 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 253 N 0.00 0.78 -4.14 1.61 5.02 -1.26 -4.37 118.16 115.80 1zy8 n LYS 253 Ca 0.00 0.29 -0.34 0.00 -2.02 0.00 0.00 58.31 56.23 1zy8 n LYS 253 Cb 0.00 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.23 1zy8 n LYS 253 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zy8 s ILE 254 N -1.45 4.75 -0.28 -0.18 1.09 0.07 -2.52 121.20 122.68 1zy8 s ILE 254 Ca 0.65 -0.24 0.03 0.00 -1.10 0.00 0.00 60.65 59.99 1zy8 s ILE 254 Cb -0.56 -3.10 0.07 0.00 -1.06 0.00 0.00 42.46 37.81 1zy8 s ILE 254 CO 0.57 0.48 -0.05 -1.81 -0.10 0.00 0.00 174.94 174.03 1zy8 s ASP 255 N -1.34 4.48 0.20 3.58 1.01 0.02 0.37 116.67 124.99 1zy8 s ASP 255 Ca 0.18 -1.62 -0.06 0.00 0.71 0.00 0.00 52.55 51.76 1zy8 s ASP 255 Cb -0.12 -1.52 -0.06 0.00 1.01 0.00 0.00 42.92 42.23 1zy8 s ASP 255 CO 0.08 -0.26 0.46 0.68 0.21 0.00 0.00 175.17 176.34 1zy8 s VAL 256 N 1.08 5.07 -0.33 -1.27 -7.23 0.12 0.14 120.40 117.98 1zy8 s VAL 256 Ca -0.02 0.14 0.01 0.00 -1.81 0.00 0.00 61.98 60.31 1zy8 s VAL 256 Cb -0.20 -3.65 0.09 0.00 0.56 0.00 0.00 36.38 33.19 1zy8 s VAL 256 CO -0.07 -0.07 0.04 -0.44 -0.31 0.00 0.00 175.10 174.26 1zy8 s SER 257 N -2.58 4.83 0.35 4.85 0.01 -0.02 -2.12 113.70 119.02 1zy8 s SER 257 Ca 0.43 -1.84 0.07 0.00 1.31 0.00 0.00 55.95 55.92 1zy8 s SER 257 Cb -0.12 -1.67 -0.01 0.00 0.21 0.00 0.00 66.02 64.43 1zy8 s SER 257 CO 0.25 -0.36 0.41 0.27 0.41 0.00 0.00 173.24 174.22 1zy8 s ILE 258 N 1.05 3.63 -0.26 1.44 -4.36 -0.76 -0.12 121.20 121.82 1zy8 s ILE 258 Ca 0.04 -1.16 -0.27 0.00 -0.26 0.00 0.00 60.65 59.00 1zy8 s ILE 258 Cb -0.20 -3.25 0.16 0.00 1.25 0.00 0.00 42.46 40.42 1zy8 s ILE 258 CO -0.06 -0.13 1.24 -0.70 0.24 0.00 0.00 174.94 175.53 1zy8 s GLU 259 N -4.13 0.27 0.20 0.37 2.12 -0.99 -0.62 118.70 115.92 1zy8 s GLU 259 Ca 0.45 0.18 -0.32 0.00 0.36 0.00 0.00 54.97 55.64 1zy8 s GLU 259 Cb -0.08 0.13 -0.15 0.00 0.26 0.00 0.00 34.13 34.29 1zy8 s GLU 259 CO 0.29 -0.06 1.21 0.00 -0.54 0.00 0.00 175.26 176.16 1zy8 n ALA 260 N 1.24 -0.24 0.25 6.30 0.00 -1.26 -1.30 120.51 125.49 1zy8 n ALA 260 Ca -0.08 0.44 0.15 0.00 0.00 0.00 0.00 53.44 53.95 1zy8 n ALA 260 Cb 0.57 -2.09 0.83 0.00 0.00 0.00 0.00 19.45 18.77 1zy8 n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zy8 h ALA 261 N 3.45 1.74 -3.00 0.00 0.00 -1.65 -3.35 119.26 116.44 1zy8 h ALA 261 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zy8 h ALA 261 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zy8 h ALA 261 CO 0.71 -0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 1zy8 n SER 262 N -3.97 0.00 0.00 0.00 3.41 -1.26 -4.94 113.62 106.86 1zy8 n SER 262 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1zy8 n SER 262 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 3.56 -2.00 2.71 5.00 0.00 -1.26 -5.06 105.19 108.14 1zy8 n GLY 263 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 -1.13 2.37 -0.02 0.00 -1.26 -4.54 105.19 100.62 1zy8 n GLY 264 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 46.02 46.57 1zy8 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 265 N 2.40 3.06 -1.24 1.61 4.76 -1.26 -4.81 118.16 122.68 1zy8 n LYS 265 Ca 0.12 -2.37 -0.49 0.00 -2.87 0.00 0.00 58.31 52.70 1zy8 n LYS 265 Cb 0.63 -2.32 -0.07 0.00 -1.84 0.00 0.00 35.03 31.43 1zy8 n LYS 265 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zy8 n ALA 266 N 1.70 -0.92 -4.46 7.82 0.00 -1.26 -4.63 120.51 118.77 1zy8 n ALA 266 Ca 0.55 0.35 -0.27 0.00 0.00 0.00 0.00 53.44 54.06 1zy8 n ALA 266 Cb 0.51 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 1zy8 n ALA 266 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zy8 n GLU 267 N 3.02 0.53 -3.43 0.00 2.13 0.21 -4.97 120.64 118.13 1zy8 n GLU 267 Ca 0.23 -3.54 -0.17 0.00 0.66 0.00 0.00 57.16 54.34 1zy8 n GLU 267 Cb -0.04 2.14 -0.11 0.00 0.27 0.00 0.00 31.44 33.70 1zy8 n GLU 267 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zy8 s VAL 268 N -3.20 -0.38 0.25 6.31 1.01 -1.26 -1.83 120.40 121.30 1zy8 s VAL 268 Ca 0.26 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 1zy8 s VAL 268 Cb 0.01 -0.86 -0.08 0.00 0.00 0.00 0.00 36.38 35.45 1zy8 s VAL 268 CO 0.18 -0.35 0.64 -0.63 0.00 0.00 0.00 175.10 174.94 1zy8 s ILE 269 N 2.36 4.78 -0.09 2.22 1.01 -0.90 -4.91 121.20 125.67 1zy8 s ILE 269 Ca 0.09 0.82 -0.01 0.00 0.00 0.00 0.00 60.65 61.55 1zy8 s ILE 269 Cb -0.15 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.68 1zy8 s ILE 269 CO -0.24 -0.02 -0.03 0.28 0.00 0.00 0.00 174.94 174.93 1zy8 s THR 270 N -1.78 0.65 0.05 2.92 -1.32 -1.26 0.13 115.64 115.03 1zy8 s THR 270 Ca 0.48 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.90 1zy8 s THR 270 Cb -0.12 -0.75 -0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1zy8 s THR 270 CO 0.19 0.31 0.02 0.00 -2.21 0.00 0.00 174.62 172.93 1zy8 n ASP 272 N -1.97 3.29 -3.90 0.00 9.92 -1.12 -0.75 116.55 122.01 1zy8 n ASP 272 Ca -0.01 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.14 1zy8 n ASP 272 Cb 0.07 1.28 -0.13 0.00 -0.64 0.00 0.00 41.12 41.70 1zy8 n ASP 272 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zy8 s VAL 273 N -2.48 0.03 -0.33 2.53 1.01 -1.25 -4.81 120.40 115.10 1zy8 s VAL 273 Ca -0.03 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1zy8 s VAL 273 Cb 0.05 -0.10 0.10 0.00 0.00 0.00 0.00 36.38 36.42 1zy8 s VAL 273 CO 0.31 -0.15 0.09 -0.22 0.00 0.00 0.00 175.10 175.12 1zy8 s LEU 274 N -0.45 3.39 -0.10 3.92 2.96 -0.64 -2.21 118.68 125.56 1zy8 s LEU 274 Ca -0.05 -1.94 -0.30 0.00 -0.22 0.00 0.00 54.13 51.63 1zy8 s LEU 274 Cb -0.03 -1.22 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 1zy8 s LEU 274 CO -0.00 -0.39 1.22 -0.22 -1.32 0.00 0.00 176.35 175.64 1zy8 s LEU 275 N 1.21 4.23 -0.36 -0.68 2.96 -0.64 -2.03 118.68 123.37 1zy8 s LEU 275 Ca 0.11 1.75 -0.11 0.00 -0.22 0.00 0.00 54.13 55.66 1zy8 s LEU 275 Cb -0.19 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1zy8 s LEU 275 CO -0.16 -0.66 0.21 -0.69 -1.32 0.00 0.00 176.35 173.73 1zy8 s VAL 276 N 2.76 4.66 -0.50 1.68 1.01 0.53 -1.58 120.40 128.96 1zy8 s VAL 276 Ca 0.55 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1zy8 s VAL 276 Cb -0.23 -3.55 0.35 0.00 0.00 0.00 0.00 36.38 32.95 1zy8 s VAL 276 CO 0.19 -0.18 0.91 0.00 0.00 0.00 0.00 175.10 176.02 1zy8 n ILE 278 N -0.13 0.00 -2.25 0.00 0.00 -1.21 -4.33 119.36 111.44 1zy8 n ILE 278 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 62.75 63.04 1zy8 n ILE 278 Cb 0.50 0.76 0.00 0.00 0.00 0.00 0.00 39.64 40.90 1zy8 n ILE 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zy8 n GLY 279 N 1.50 -2.00 3.21 4.50 0.00 -1.26 -5.01 105.19 106.12 1zy8 n GLY 279 Ca 0.05 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.99 0.37 0.30 1.61 0.52 -1.26 -2.69 118.95 115.81 1zy8 s ARG 280 Ca 0.00 0.53 0.11 0.00 -0.52 0.00 0.00 55.73 55.85 1zy8 s ARG 280 Cb 0.00 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.53 1zy8 s ARG 280 CO 0.00 -0.08 -0.13 -0.98 0.02 0.00 0.00 175.30 174.13 1zy8 s ARG 281 N 0.52 1.82 0.87 3.54 3.03 -0.01 -4.78 118.95 123.95 1zy8 s ARG 281 Ca -0.03 -1.78 -0.11 0.00 2.03 0.00 0.00 55.73 55.85 1zy8 s ARG 281 Cb -0.04 -1.81 0.12 0.00 -1.03 0.00 0.00 34.95 32.18 1zy8 s ARG 281 CO -0.03 0.26 1.10 -2.14 -1.13 0.00 0.00 175.30 173.37 1zy8 s PRO 282 N -3.58 1.42 -0.12 3.89 0.02 -1.26 -0.34 135.00 135.04 1zy8 s PRO 282 Ca 0.31 1.20 -0.02 0.00 0.02 0.00 0.00 61.00 62.52 1zy8 s PRO 282 Cb -0.03 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.73 1zy8 s PRO 282 CO 0.16 -2.24 -0.01 0.12 -0.33 0.00 0.00 177.00 174.71 1zy8 s PHE 283 N -2.80 1.00 0.00 6.54 5.36 -0.40 -4.62 117.98 123.07 1zy8 s PHE 283 Ca 0.64 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 1zy8 s PHE 283 Cb -0.20 -0.98 0.00 0.00 -0.34 0.00 0.00 43.02 41.50 1zy8 s PHE 283 CO 0.57 -0.47 0.41 0.25 -1.46 0.00 0.00 175.22 174.52 1zy8 n THR 284 N 5.06 0.16 -1.62 0.12 -2.24 -1.26 -4.41 114.28 110.09 1zy8 n THR 284 Ca -0.09 -0.23 -0.53 0.00 -2.27 0.00 0.00 64.05 60.93 1zy8 n THR 284 Cb 0.49 1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 69.92 1zy8 n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zy8 n LYS 285 N -0.08 1.18 -3.42 -0.78 4.81 -1.26 -2.44 118.16 116.17 1zy8 n LYS 285 Ca 0.00 0.43 -0.25 0.00 -0.87 0.00 0.00 58.31 57.62 1zy8 n LYS 285 Cb 0.30 -2.08 0.03 0.00 0.02 0.00 0.00 35.03 33.29 1zy8 n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zy8 n ASN 286 N 3.13 -5.09 0.02 3.14 4.13 -1.26 -4.84 115.26 114.47 1zy8 n ASN 286 Ca 0.20 -0.47 -0.05 0.00 1.68 0.00 0.00 54.58 55.94 1zy8 n ASN 286 Cb 0.18 -4.11 -0.11 0.00 -1.54 0.00 0.00 39.78 34.20 1zy8 n ASN 286 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1zy8 h LEU 287 N -1.58 0.00 0.00 3.41 5.85 -1.75 -3.43 115.31 117.81 1zy8 h LEU 287 Ca -0.52 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1zy8 h LEU 287 Cb 1.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1zy8 h LEU 287 CO 0.58 0.83 0.00 0.61 -0.34 0.00 0.00 178.44 180.12 1zy8 n GLY 288 N 1.46 1.64 0.13 3.75 0.00 -1.26 -0.03 105.19 110.87 1zy8 n GLY 288 Ca -0.11 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.55 -0.53 0.99 3.38 -1.89 -3.19 115.31 114.63 1zy8 h LEU 289 Ca 0.00 -0.69 0.11 0.00 0.09 0.00 0.00 57.88 57.39 1zy8 h LEU 289 Cb 0.01 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.47 1zy8 h LEU 289 CO 0.00 1.56 -0.21 1.05 0.09 0.00 0.00 178.44 180.93 1zy8 h GLU 290 N 0.10 -0.08 0.00 1.13 9.09 -1.96 -1.51 114.58 121.35 1zy8 h GLU 290 Ca -0.24 0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.17 1zy8 h GLU 290 Cb 2.06 0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 29.18 1zy8 h GLU 290 CO 0.20 -0.05 -0.00 0.93 0.05 0.00 0.00 179.01 180.14 1zy8 h GLU 291 N -0.08 0.00 -0.16 1.06 3.07 -1.94 -2.08 114.58 114.45 1zy8 h GLU 291 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1zy8 h GLU 291 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1zy8 h GLU 291 CO -0.58 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.31 1zy8 n LEU 292 N -3.09 2.03 -0.30 1.33 4.77 -0.63 -4.93 117.00 116.18 1zy8 n LEU 292 Ca -0.00 -0.81 -0.03 0.00 -0.03 0.00 0.00 56.01 55.14 1zy8 n LEU 292 Cb 0.25 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1zy8 n LEU 292 CO 0.26 0.40 -0.03 0.61 -1.33 0.00 0.00 177.39 177.29 1zy8 n GLY 293 N 1.22 0.44 3.51 -0.72 0.00 -0.78 -4.97 105.19 103.88 1zy8 n GLY 293 Ca 0.17 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.14 4.96 0.41 -0.61 1.01 -0.86 -5.04 121.20 118.93 1zy8 s ILE 294 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 1zy8 s ILE 294 Cb 0.00 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 1zy8 s ILE 294 CO 0.00 -0.49 0.97 -1.61 0.00 0.00 0.00 174.94 173.80 1zy8 s GLU 295 N 2.49 4.27 0.26 2.79 0.41 -1.26 -4.43 118.70 123.23 1zy8 s GLU 295 Ca 0.18 1.23 -0.06 0.00 -0.41 0.00 0.00 54.97 55.91 1zy8 s GLU 295 Cb -0.15 -2.36 -0.06 0.00 -1.78 0.00 0.00 34.13 29.78 1zy8 s GLU 295 CO 0.16 -0.00 0.54 -0.51 -0.49 0.00 0.00 175.26 174.96 1zy8 s LEU 296 N -2.88 4.10 0.71 1.80 1.43 -1.26 -4.48 118.68 118.09 1zy8 s LEU 296 Ca 0.59 0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 54.27 1zy8 s LEU 296 Cb -0.13 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 1zy8 s LEU 296 CO 0.18 -0.15 -0.02 -0.67 0.23 0.00 0.00 176.35 175.92 1zy8 n ASP 297 N -0.68 -3.22 0.00 2.29 2.03 0.10 -4.84 116.55 112.23 1zy8 n ASP 297 Ca -0.01 0.52 0.05 0.00 0.52 0.00 0.00 54.79 55.86 1zy8 n ASP 297 Cb 0.53 -0.98 0.26 0.00 -0.72 0.00 0.00 41.12 40.21 1zy8 n ASP 297 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1zy8 n PRO 298 N 0.80 0.16 -0.34 -0.67 -0.04 -1.26 -1.63 135.00 132.03 1zy8 n PRO 298 Ca 0.06 0.17 0.07 0.00 -0.04 0.00 0.00 63.50 63.77 1zy8 n PRO 298 Cb 0.50 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.25 3.03 -0.44 0.54 1.74 -1.26 -4.95 116.66 114.06 1zy8 n ARG 299 Ca 0.05 -2.46 0.00 0.00 -0.77 0.00 0.00 57.85 54.67 1zy8 n ARG 299 Cb 0.07 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 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 0.29 0.76 3.97 -0.13 0.00 -0.64 -4.63 105.19 104.81 1zy8 n GLY 300 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.56 3.04 -0.25 1.61 0.52 -1.26 -4.66 118.95 117.40 1zy8 s ARG 301 Ca 0.00 -0.72 -0.13 0.00 -0.52 0.00 0.00 55.73 54.37 1zy8 s ARG 301 Cb 0.00 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 1zy8 s ARG 301 CO 0.00 -0.18 0.26 0.42 0.02 0.00 0.00 175.30 175.83 1zy8 s ILE 302 N -2.42 5.27 -0.38 1.52 1.01 -0.32 0.02 121.20 125.90 1zy8 s ILE 302 Ca 0.48 0.37 -0.28 0.00 0.00 0.00 0.00 60.65 61.22 1zy8 s ILE 302 Cb -0.10 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1zy8 s ILE 302 CO 0.35 0.26 1.90 -2.16 0.00 0.00 0.00 174.94 175.30 1zy8 s PRO 303 N 1.50 3.09 0.04 2.79 0.04 -1.26 -4.40 135.00 136.80 1zy8 s PRO 303 Ca 0.11 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.58 1zy8 s PRO 303 Cb -0.15 -4.28 -0.03 0.00 0.04 0.00 0.00 34.50 30.08 1zy8 s PRO 303 CO 0.08 -2.16 -0.24 0.14 0.04 0.00 0.00 177.00 174.87 1zy8 s VAL 304 N 7.85 1.92 0.00 -0.36 -7.23 -1.26 -4.26 120.40 117.06 1zy8 s VAL 304 Ca 0.81 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 1zy8 s VAL 304 Cb -0.21 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.07 1zy8 s VAL 304 CO 0.31 0.29 0.00 -0.46 -0.31 0.00 0.00 175.10 174.93 1zy8 n ASN 305 N 1.81 -0.01 -0.15 4.85 0.23 -0.51 -4.83 115.26 116.63 1zy8 n ASN 305 Ca -0.17 -0.02 -0.09 0.00 -0.53 0.00 0.00 54.58 53.78 1zy8 n ASN 305 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 1zy8 n ASN 305 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1zy8 h THR 306 N -0.32 1.19 -0.14 5.53 2.02 -1.98 -2.43 112.91 116.78 1zy8 h THR 306 Ca 0.00 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1zy8 h THR 306 Cb 0.00 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1zy8 h THR 306 CO 0.00 0.22 0.00 0.54 0.37 0.00 0.00 175.52 176.65 1zy8 n ARG 307 N -4.63 1.45 -1.49 6.66 1.74 -1.26 -4.87 116.66 114.26 1zy8 n ARG 307 Ca 0.01 -0.55 -0.04 0.00 -0.77 0.00 0.00 57.85 56.50 1zy8 n ARG 307 Cb 0.13 -1.25 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 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 -0.02 -0.07 -3.07 -1.55 3.72 -0.92 -4.84 117.46 110.71 1zy8 n PHE 308 Ca 0.05 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.06 1zy8 n PHE 308 Cb 0.20 -1.27 -0.05 0.00 -0.94 0.00 0.00 39.48 37.42 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 -3.07 4.42 0.03 -1.08 -0.21 -1.26 -2.28 119.66 116.22 1zy8 s GLN 309 Ca 0.00 0.89 -0.00 0.00 0.02 0.00 0.00 55.36 56.27 1zy8 s GLN 309 Cb 0.00 -3.39 0.01 0.00 1.00 0.00 0.00 33.01 30.62 1zy8 s GLN 309 CO 0.00 0.21 0.04 0.25 -2.12 0.00 0.00 175.29 173.67 1zy8 n THR 310 N 3.21 0.00 -0.09 -0.19 -2.24 -0.31 -1.43 114.28 113.23 1zy8 n THR 310 Ca -0.03 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.83 1zy8 n THR 310 Cb 0.51 -1.98 0.49 0.00 -2.10 0.00 0.00 70.33 67.25 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 0.42 -5.44 -0.78 1.63 -1.86 -3.35 116.57 107.20 1zy8 h LYS 311 Ca -0.01 -0.03 -0.62 0.00 -0.85 0.00 0.00 60.65 59.15 1zy8 h LYS 311 Cb 0.04 -0.10 -0.12 0.00 -0.60 0.00 0.00 32.23 31.45 1zy8 h LYS 311 CO 0.01 0.28 0.09 0.42 -3.45 0.00 0.00 179.45 176.80 1zy8 s ILE 312 N -5.41 5.01 0.22 2.00 1.09 -1.26 -4.99 121.20 117.86 1zy8 s ILE 312 Ca -0.08 0.95 -0.08 0.00 -1.10 0.00 0.00 60.65 60.35 1zy8 s ILE 312 Cb 0.20 -3.91 0.18 0.00 -1.06 0.00 0.00 42.46 37.87 1zy8 s ILE 312 CO 0.75 0.01 1.86 1.55 -0.10 0.00 0.00 174.94 179.01 1zy8 h PRO 313 N 8.02 0.92 -0.05 2.79 0.13 -1.95 -0.48 132.00 141.38 1zy8 h PRO 313 Ca -0.28 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1zy8 h PRO 313 Cb 1.13 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zy8 h PRO 313 CO 0.76 0.61 0.00 0.27 -0.23 0.00 0.00 178.00 179.41 1zy8 n ASN 314 N -4.62 0.34 -4.10 1.44 6.94 -1.26 -4.67 115.26 109.34 1zy8 n ASN 314 Ca 0.10 -1.80 -0.33 0.00 -0.02 0.00 0.00 54.58 52.53 1zy8 n ASN 314 Cb 0.11 -0.04 -0.16 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.93 2.07 0.40 1.53 1.01 -0.19 -1.59 121.20 122.51 1zy8 s ILE 315 Ca 0.14 -1.18 0.08 0.00 0.00 0.00 0.00 60.65 59.69 1zy8 s ILE 315 Cb 0.07 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1zy8 s ILE 315 CO 0.10 0.33 0.34 -0.31 0.00 0.00 0.00 174.94 175.41 1zy8 s TYR 316 N 1.23 2.73 -0.04 3.97 1.51 -0.03 -1.17 117.35 125.56 1zy8 s TYR 316 Ca 0.00 -0.47 -0.09 0.00 -1.01 0.00 0.00 57.07 55.49 1zy8 s TYR 316 Cb -0.15 -2.09 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1zy8 s TYR 316 CO -0.10 -0.04 0.21 0.00 -1.11 0.00 0.00 175.55 174.51 1zy8 s ALA 317 N -2.46 -0.53 0.14 3.71 0.00 -0.96 0.66 121.76 122.31 1zy8 s ALA 317 Ca 0.46 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.51 1zy8 s ALA 317 Cb -0.03 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.05 1zy8 s ALA 317 CO 0.27 -0.18 0.47 0.96 0.00 0.00 0.00 175.76 177.28 1zy8 s ILE 318 N -0.80 0.04 0.00 0.00 -5.25 -0.65 -4.85 121.20 109.70 1zy8 s ILE 318 Ca -0.09 -0.37 0.00 0.00 -0.99 0.00 0.00 60.65 59.20 1zy8 s ILE 318 Cb -0.05 -1.11 0.00 0.00 2.95 0.00 0.00 42.46 44.25 1zy8 s ILE 318 CO 0.02 -0.20 0.00 0.61 -1.79 0.00 0.00 174.94 173.58 1zy8 n GLY 319 N -0.28 -1.61 0.32 6.27 0.00 -1.26 -4.23 105.19 104.40 1zy8 n GLY 319 Ca -0.16 -1.46 0.09 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 0.00 0.08 1.61 5.19 -1.89 -0.07 116.42 121.34 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 -0.19 0.55 -3.12 0.00 0.00 179.24 176.48 1zy8 n VAL 321 N -2.70 0.00 -4.35 -1.35 3.14 -1.25 -4.46 118.33 107.36 1zy8 n VAL 321 Ca -0.01 -0.24 -0.19 0.00 -2.96 0.00 0.00 64.34 60.93 1zy8 n VAL 321 Cb 0.60 0.76 -0.10 0.00 -1.06 0.00 0.00 33.84 34.03 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 -2.28 1.79 0.76 1.55 1.01 -0.04 -1.17 120.40 122.02 1zy8 s VAL 322 Ca 0.28 -2.14 -0.14 0.00 0.00 0.00 0.00 61.98 59.98 1zy8 s VAL 322 Cb 0.20 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.64 1zy8 s VAL 322 CO 0.44 -0.51 1.20 0.00 0.00 0.00 0.00 175.10 176.23 1zy8 s ALA 323 N -2.70 2.01 0.00 5.51 0.00 -1.26 -4.79 121.76 120.53 1zy8 s ALA 323 Ca 0.21 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1zy8 s ALA 323 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1zy8 s ALA 323 CO 0.07 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.20 1zy8 n GLY 324 N 0.38 1.01 3.77 0.00 0.00 -1.26 -4.97 105.19 104.12 1zy8 n GLY 324 Ca 0.13 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 1zy8 n GLY 324 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zy8 s PRO 325 N -1.09 4.32 -1.40 1.61 0.02 -1.26 -4.91 135.00 132.30 1zy8 s PRO 325 Ca 0.00 2.26 -0.10 0.00 0.02 0.00 0.00 61.00 63.18 1zy8 s PRO 325 Cb 0.00 -3.06 0.08 0.00 0.02 0.00 0.00 34.50 31.54 1zy8 s PRO 325 CO 0.00 -0.24 2.24 -1.33 -0.33 0.00 0.00 177.00 177.34 1zy8 n MET 326 N 0.87 3.57 -4.37 5.54 2.81 -1.26 -4.82 117.12 119.47 1zy8 n MET 326 Ca 0.01 -3.03 -0.24 0.00 -1.81 0.00 0.00 57.70 52.63 1zy8 n MET 326 Cb 0.41 -2.96 -0.09 0.00 -0.71 0.00 0.00 33.22 29.87 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 0.26 2.92 -0.00 4.03 1.43 -1.26 -5.02 118.68 121.04 1zy8 s LEU 327 Ca 0.49 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 1zy8 s LEU 327 Cb 0.14 -1.41 -0.33 0.00 0.03 0.00 0.00 46.19 44.62 1zy8 s LEU 327 CO -0.05 -0.03 0.96 0.00 0.23 0.00 0.00 176.35 177.46 1zy8 h ALA 328 N 2.02 -0.12 -0.07 4.21 0.00 -1.99 -1.17 119.26 122.13 1zy8 h ALA 328 Ca -0.42 -0.77 -0.10 0.00 0.00 0.00 0.00 54.91 53.61 1zy8 h ALA 328 Cb 1.25 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1zy8 h ALA 328 CO 0.62 0.54 -0.40 1.12 0.00 0.00 0.00 179.25 181.12 1zy8 h HIS 329 N -0.08 0.17 -0.74 0.00 -0.00 -1.98 0.19 115.15 112.72 1zy8 h HIS 329 Ca -0.20 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.07 1zy8 h HIS 329 Cb 1.90 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 29.24 1zy8 h HIS 329 CO 0.16 0.53 0.25 -0.22 -0.00 0.00 0.00 177.93 178.65 1zy8 h LYS 330 N 0.12 1.13 -0.14 5.12 3.11 -1.85 -1.36 116.57 122.70 1zy8 h LYS 330 Ca 0.01 -0.23 -0.11 0.00 -2.81 0.00 0.00 60.65 57.52 1zy8 h LYS 330 Cb 0.77 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.83 1zy8 h LYS 330 CO 0.06 0.94 -0.33 0.00 -2.81 0.00 0.00 179.45 177.31 1zy8 h ALA 331 N 1.18 0.23 -0.98 5.00 0.00 -0.20 -2.57 119.26 121.92 1zy8 h ALA 331 Ca 0.24 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 54.86 1zy8 h ALA 331 Cb 0.27 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 1zy8 h ALA 331 CO -0.01 0.28 0.61 0.93 0.00 0.00 0.00 179.25 181.05 1zy8 h GLU 332 N 0.08 0.89 0.40 0.00 5.08 -0.68 0.24 114.58 120.59 1zy8 h GLU 332 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1zy8 h GLU 332 Cb 0.94 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1zy8 h GLU 332 CO 0.07 0.59 -0.19 -0.44 -1.00 0.00 0.00 179.01 178.04 1zy8 h ASP 333 N 0.92 -0.45 -0.30 1.42 5.19 -1.21 -0.41 116.42 121.58 1zy8 h ASP 333 Ca 0.51 -0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.85 1zy8 h ASP 333 Cb 0.57 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1zy8 h ASP 333 CO -0.29 -0.16 0.20 -0.33 -3.12 0.00 0.00 179.24 175.53 1zy8 h GLU 334 N -0.75 0.31 0.84 3.56 5.08 -0.96 -1.07 114.58 121.61 1zy8 h GLU 334 Ca -0.05 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1zy8 h GLU 334 Cb 0.52 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1zy8 h GLU 334 CO 0.09 0.21 -0.41 0.78 -1.00 0.00 0.00 179.01 178.67 1zy8 h GLY 335 N 0.32 -1.21 0.45 -3.84 0.00 -0.04 0.29 103.07 99.05 1zy8 h GLY 335 Ca 0.12 0.45 0.08 0.00 0.00 0.00 0.00 47.33 47.98 1zy8 h GLY 335 CO -0.03 -0.44 0.21 -2.22 0.00 0.00 0.00 176.54 174.07 1zy8 h ILE 336 N -1.14 0.80 -0.13 2.60 2.04 -0.66 -2.57 117.51 118.44 1zy8 h ILE 336 Ca -0.12 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1zy8 h ILE 336 Cb 0.88 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1zy8 h ILE 336 CO 0.18 0.07 -0.04 0.40 0.00 0.00 0.00 178.15 178.76 1zy8 h ILE 337 N 0.39 1.30 -0.25 -0.67 1.08 -1.05 -1.06 117.51 117.25 1zy8 h ILE 337 Ca 0.28 -1.03 0.06 0.00 -0.39 0.00 0.00 64.86 63.78 1zy8 h ILE 337 Cb 0.32 1.71 -0.06 0.00 -3.07 0.00 0.00 36.82 35.72 1zy8 h ILE 337 CO -0.28 0.30 -0.16 0.00 -0.69 0.00 0.00 178.15 177.31 1zy8 h VAL 339 N -0.15 0.75 -0.50 0.00 2.07 -1.27 -0.84 116.25 116.31 1zy8 h VAL 339 Ca 0.14 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 1zy8 h VAL 339 Cb 0.36 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1zy8 h VAL 339 CO -0.34 0.00 0.35 -0.08 0.02 0.00 0.00 177.57 177.53 1zy8 h GLU 340 N -0.07 0.13 -0.09 1.57 4.81 -0.62 0.22 114.58 120.53 1zy8 h GLU 340 Ca 0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1zy8 h GLU 340 Cb 0.19 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1zy8 h GLU 340 CO -0.19 0.09 0.06 0.78 -0.73 0.00 0.00 179.01 179.02 1zy8 h GLY 341 N 0.13 0.13 0.73 1.92 0.00 0.56 -0.43 103.07 106.12 1zy8 h GLY 341 Ca 0.24 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.55 1zy8 h GLY 341 CO -0.03 0.05 0.16 -0.33 0.00 0.00 0.00 176.54 176.40 1zy8 h MET 342 N 0.10 0.33 0.00 4.80 2.86 -0.13 0.37 114.93 123.25 1zy8 h MET 342 Ca 0.03 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1zy8 h MET 342 Cb 0.02 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1zy8 h MET 342 CO -0.01 0.22 0.19 0.00 1.06 0.00 0.00 176.91 178.37 1zy8 n ALA 343 N -2.32 0.61 -0.65 6.32 0.00 0.41 -4.73 120.51 120.15 1zy8 n ALA 343 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zy8 n ALA 343 Cb 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.25 0.91 3.92 0.00 0.00 0.13 -5.06 105.19 103.84 1zy8 n GLY 344 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 1zy8 n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zy8 s GLY 345 N -2.47 2.28 0.19 -0.02 0.00 -0.19 -5.00 107.32 102.12 1zy8 s GLY 345 Ca 0.00 -1.40 -0.23 0.00 0.00 0.00 0.00 44.72 43.09 1zy8 s GLY 345 CO 0.00 -1.90 0.75 0.00 0.00 0.00 0.00 173.10 171.95 1zy8 s ALA 346 N -2.75 3.43 -0.71 3.20 0.00 -1.26 -4.27 121.76 119.40 1zy8 s ALA 346 Ca 0.38 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1zy8 s ALA 346 Cb -0.03 -2.90 0.17 0.00 0.00 0.00 0.00 23.12 20.37 1zy8 s ALA 346 CO 0.24 0.31 0.52 0.14 0.00 0.00 0.00 175.76 176.96 1zy8 s VAL 347 N -1.32 3.32 -0.15 0.00 -7.23 -1.26 -4.75 120.40 109.01 1zy8 s VAL 347 Ca 0.39 -3.85 -0.05 0.00 -1.81 0.00 0.00 61.98 56.66 1zy8 s VAL 347 Cb -0.20 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.55 1zy8 s VAL 347 CO 0.24 -0.98 0.01 -2.28 -0.31 0.00 0.00 175.10 171.78 1zy8 s HIS 348 N -1.06 3.15 -0.05 2.82 5.65 -1.26 -4.88 115.29 119.66 1zy8 s HIS 348 Ca 0.23 -0.02 0.02 0.00 0.25 0.00 0.00 55.06 55.54 1zy8 s HIS 348 Cb -0.11 -1.96 0.01 0.00 -1.18 0.00 0.00 32.58 29.35 1zy8 s HIS 348 CO -0.11 0.18 -0.08 -1.50 -0.65 0.00 0.00 174.74 172.58 1zy8 s ILE 349 N 0.02 0.80 -0.49 0.89 2.07 -1.26 -5.08 121.20 118.15 1zy8 s ILE 349 Ca 0.03 -0.30 -0.16 0.00 -1.41 0.00 0.00 60.65 58.81 1zy8 s ILE 349 Cb -0.13 -0.76 0.08 0.00 0.13 0.00 0.00 42.46 41.78 1zy8 s ILE 349 CO 0.02 0.27 0.47 -0.62 -1.91 0.00 0.00 174.94 173.17 1zy8 s ASP 350 N 0.65 6.17 0.08 4.50 -1.08 -1.26 -4.92 116.67 120.82 1zy8 s ASP 350 Ca -0.11 -1.30 0.24 0.00 -0.52 0.00 0.00 52.55 50.85 1zy8 s ASP 350 Cb -0.14 -2.21 0.95 0.00 -1.46 0.00 0.00 42.92 40.06 1zy8 s ASP 350 CO 0.02 -0.75 1.74 -1.22 0.52 0.00 0.00 175.17 175.48 1zy8 n TYR 351 N 5.46 0.30 0.10 -5.34 4.01 -1.26 -2.27 117.16 118.17 1zy8 n TYR 351 Ca -0.11 0.10 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 1zy8 n TYR 351 Cb 0.43 -0.66 0.21 0.00 -0.31 0.00 0.00 39.34 39.01 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 0.21 -0.59 7.72 -0.73 -1.98 -3.26 115.58 116.95 1zy8 h ASN 352 Ca 0.00 -0.10 -0.39 0.00 1.87 0.00 0.00 56.30 57.68 1zy8 h ASN 352 Cb 0.46 -0.06 -0.17 0.00 0.27 0.00 0.00 38.32 38.82 1zy8 h ASN 352 CO 0.00 0.65 0.50 0.00 -0.37 0.00 0.00 177.43 178.21 1zy8 s VAL 354 N -2.74 3.74 0.64 0.00 0.11 -1.23 -4.93 120.40 115.99 1zy8 s VAL 354 Ca 0.38 -1.26 -0.17 0.00 -2.93 0.00 0.00 61.98 58.00 1zy8 s VAL 354 Cb 0.30 -3.17 -0.01 0.00 -1.53 0.00 0.00 36.38 31.97 1zy8 s VAL 354 CO 0.00 -0.25 1.17 -2.84 -3.33 0.00 0.00 175.10 169.85 1zy8 s PRO 355 N 1.37 2.74 -0.00 1.54 0.02 -1.26 -4.82 135.00 134.60 1zy8 s PRO 355 Ca -0.01 1.66 0.07 0.00 0.02 0.00 0.00 61.00 62.74 1zy8 s PRO 355 Cb -0.20 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 1zy8 s PRO 355 CO 0.02 -1.35 -0.22 -1.12 -0.33 0.00 0.00 177.00 174.00 1zy8 s SER 356 N -2.02 2.61 -0.03 2.53 0.01 -0.15 -4.98 113.70 111.68 1zy8 s SER 356 Ca 0.73 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 57.54 1zy8 s SER 356 Cb -0.26 -0.27 0.02 0.00 0.21 0.00 0.00 66.02 65.72 1zy8 s SER 356 CO 0.38 0.25 0.07 -0.69 0.41 0.00 0.00 173.24 173.66 1zy8 s VAL 357 N -0.59 -0.03 -0.20 3.43 1.01 -1.26 -1.06 120.40 121.69 1zy8 s VAL 357 Ca 0.09 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 1zy8 s VAL 357 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 1zy8 s VAL 357 CO -0.00 0.05 -0.02 0.27 0.00 0.00 0.00 175.10 175.40 1zy8 s ILE 358 N 0.70 3.71 -0.38 2.22 -5.25 0.26 -4.98 121.20 117.48 1zy8 s ILE 358 Ca -0.06 -0.39 0.00 0.00 -0.99 0.00 0.00 60.65 59.21 1zy8 s ILE 358 Cb -0.08 -2.67 0.33 0.00 2.95 0.00 0.00 42.46 42.99 1zy8 s ILE 358 CO -0.03 0.43 1.88 -1.22 -1.79 0.00 0.00 174.94 174.21 1zy8 n TYR 359 N 4.38 2.03 -0.17 1.37 4.02 -1.26 -1.55 117.16 125.98 1zy8 n TYR 359 Ca -0.17 -1.99 0.00 0.00 -0.01 0.00 0.00 57.90 55.73 1zy8 n TYR 359 Cb 0.52 -0.97 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 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 -0.21 0.00 -3.80 -0.72 -2.24 -1.26 -4.85 114.28 101.20 1zy8 n THR 360 Ca 0.40 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.91 1zy8 n THR 360 Cb 0.82 -1.16 -0.17 0.00 -2.10 0.00 0.00 70.33 67.72 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 -0.30 1.17 0.60 4.78 2.46 -1.26 -2.78 115.29 119.96 1zy8 s HIS 361 Ca 0.00 -0.77 -0.16 0.00 0.47 0.00 0.00 55.06 54.60 1zy8 s HIS 361 Cb 0.00 -1.07 -0.03 0.00 -0.13 0.00 0.00 32.58 31.34 1zy8 s HIS 361 CO 0.00 -0.54 1.06 -1.25 -2.47 0.00 0.00 174.74 171.54 1zy8 s PRO 362 N 1.81 3.29 0.78 2.88 0.04 -1.26 -5.04 135.00 137.49 1zy8 s PRO 362 Ca 0.01 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.16 1zy8 s PRO 362 Cb -0.15 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.42 1zy8 s PRO 362 CO -0.07 -0.84 1.09 -1.21 0.04 0.00 0.00 177.00 176.01 1zy8 s GLU 363 N -4.07 2.22 -0.05 4.56 2.02 -0.87 -4.72 118.70 117.80 1zy8 s GLU 363 Ca 0.64 1.08 -0.01 0.00 0.02 0.00 0.00 54.97 56.71 1zy8 s GLU 363 Cb -0.16 -1.90 0.03 0.00 0.10 0.00 0.00 34.13 32.19 1zy8 s GLU 363 CO 0.37 -1.64 0.01 0.08 0.02 0.00 0.00 175.26 174.09 1zy8 s VAL 364 N -2.93 0.24 -0.00 2.63 1.01 -0.60 -1.07 120.40 119.67 1zy8 s VAL 364 Ca 0.61 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.70 1zy8 s VAL 364 Cb -0.17 -0.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 1zy8 s VAL 364 CO 0.56 0.20 0.05 0.00 0.00 0.00 0.00 175.10 175.91 1zy8 s ALA 365 N 1.56 -0.11 0.12 5.51 0.00 -0.42 0.89 121.76 129.31 1zy8 s ALA 365 Ca -0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1zy8 s ALA 365 Cb -0.13 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1zy8 s ALA 365 CO -0.03 -0.12 0.31 1.67 0.00 0.00 0.00 175.76 177.59 1zy8 s TRP 366 N -0.80 -0.01 -0.08 0.00 -2.14 -0.23 0.68 118.94 116.37 1zy8 s TRP 366 Ca -0.09 -0.36 -0.18 0.00 2.66 0.00 0.00 56.10 58.13 1zy8 s TRP 366 Cb -0.05 0.11 0.04 0.00 -3.10 0.00 0.00 33.47 30.46 1zy8 s TRP 366 CO 0.00 -0.65 0.43 0.54 -2.66 0.00 0.00 176.95 174.61 1zy8 s VAL 367 N -3.84 0.03 0.00 -0.66 0.11 -0.57 -0.97 120.40 114.49 1zy8 s VAL 367 Ca 0.05 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1zy8 s VAL 367 Cb 0.03 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1zy8 s VAL 367 CO -0.10 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.16 1zy8 n GLY 368 N 1.79 -1.43 3.84 6.54 0.00 -1.10 -0.72 105.19 114.11 1zy8 n GLY 368 Ca -0.18 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 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 4.04 0.62 1.61 -0.14 -0.11 -4.88 119.74 120.89 1zy8 s LYS 369 Ca 0.00 0.80 0.02 0.00 -1.36 0.00 0.00 55.97 55.44 1zy8 s LYS 369 Cb 0.00 -2.33 0.09 0.00 -1.68 0.00 0.00 37.83 33.91 1zy8 s LYS 369 CO 0.00 0.05 0.86 -1.54 -0.76 0.00 0.00 175.35 173.96 1zy8 s SER 370 N -2.39 4.84 0.34 2.83 1.04 -1.26 -4.27 113.70 114.83 1zy8 s SER 370 Ca 0.57 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.64 1zy8 s SER 370 Cb -0.10 -0.23 0.61 0.00 0.10 0.00 0.00 66.02 66.40 1zy8 s SER 370 CO 0.18 -1.49 2.00 -0.33 0.98 0.00 0.00 173.24 174.58 1zy8 h GLU 371 N -0.14 0.88 -0.08 4.02 5.08 -1.96 -1.08 114.58 121.29 1zy8 h GLU 371 Ca -0.37 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 57.71 1zy8 h GLU 371 Cb 1.28 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.35 1zy8 h GLU 371 CO 0.44 0.58 -0.84 0.93 -1.00 0.00 0.00 179.01 179.12 1zy8 h GLU 372 N 0.90 0.71 -0.33 2.33 3.07 -1.94 -1.20 114.58 118.12 1zy8 h GLU 372 Ca 0.26 -0.66 -0.08 0.00 -0.50 0.00 0.00 59.36 58.38 1zy8 h GLU 372 Cb -0.07 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1zy8 h GLU 372 CO -0.06 1.26 -0.12 1.96 -1.40 0.00 0.00 179.01 180.65 1zy8 h GLN 373 N 0.40 0.56 -0.03 2.33 4.20 -1.91 -0.99 115.11 119.68 1zy8 h GLN 373 Ca -0.08 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.36 1zy8 h GLN 373 Cb 1.49 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 1zy8 h GLN 373 CO 0.17 0.67 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.49 1zy8 h LEU 374 N 0.52 0.06 0.04 1.46 3.38 -0.72 -2.40 115.31 117.65 1zy8 h LEU 374 Ca 0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zy8 h LEU 374 Cb 0.51 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1zy8 h LEU 374 CO 0.03 0.50 -0.02 0.11 0.09 0.00 0.00 178.44 179.15 1zy8 h LYS 375 N 0.05 -0.06 -0.05 1.13 1.57 -0.97 -2.04 116.57 116.21 1zy8 h LYS 375 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1zy8 h LYS 375 Cb 0.80 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1zy8 h LYS 375 CO 0.06 0.51 0.20 0.93 -0.57 0.00 0.00 179.45 180.58 1zy8 h GLU 376 N -0.68 0.00 0.00 3.15 5.08 -1.06 -0.44 114.58 120.64 1zy8 h GLU 376 Ca -0.01 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1zy8 h GLU 376 Cb 0.59 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1zy8 h GLU 376 CO 0.01 0.00 -1.62 0.39 -1.00 0.00 0.00 179.01 176.79 1zy8 n GLU 377 N -3.15 0.63 0.00 2.33 1.02 -0.91 -4.97 120.64 115.59 1zy8 n GLU 377 Ca -0.01 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1zy8 n GLU 377 Cb 0.28 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 1.51 1.61 3.66 0.62 0.00 -0.17 -5.07 105.19 107.34 1zy8 n GLY 378 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 5.28 -0.50 -0.61 1.01 -0.80 -5.05 121.20 118.54 1zy8 s ILE 379 Ca 0.00 0.15 -0.28 0.00 0.00 0.00 0.00 60.65 60.52 1zy8 s ILE 379 Cb 0.00 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 39.03 1zy8 s ILE 379 CO 0.00 0.37 1.42 -0.70 0.00 0.00 0.00 174.94 176.03 1zy8 s GLU 380 N 0.92 3.41 0.33 2.79 2.56 -1.26 -4.67 118.70 122.78 1zy8 s GLU 380 Ca 0.07 0.67 0.04 0.00 0.00 0.00 0.00 54.97 55.75 1zy8 s GLU 380 Cb -0.13 -4.08 -0.06 0.00 2.00 0.00 0.00 34.13 31.86 1zy8 s GLU 380 CO 0.03 -1.78 0.06 1.52 -0.56 0.00 0.00 175.26 174.53 1zy8 s TYR 381 N 5.82 1.94 0.12 5.30 -0.85 -1.26 -0.56 117.35 127.87 1zy8 s TYR 381 Ca 0.56 -0.98 0.04 0.00 -0.52 0.00 0.00 57.07 56.17 1zy8 s TYR 381 Cb -0.12 -1.27 -0.04 0.00 0.38 0.00 0.00 41.96 40.91 1zy8 s TYR 381 CO 0.28 -0.02 -0.10 -1.59 -1.52 0.00 0.00 175.55 172.61 1zy8 s LYS 382 N -3.89 0.96 -0.02 -3.49 -2.85 0.23 -4.64 119.74 106.03 1zy8 s LYS 382 Ca 0.36 -1.34 0.04 0.00 -1.00 0.00 0.00 55.97 54.02 1zy8 s LYS 382 Cb 0.08 -0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 35.32 1zy8 s LYS 382 CO 0.15 0.06 -0.14 0.54 0.10 0.00 0.00 175.35 176.06 1zy8 s VAL 383 N -3.12 1.15 0.03 1.79 0.11 -1.26 -0.42 120.40 118.69 1zy8 s VAL 383 Ca 0.13 -0.60 0.08 0.00 -2.93 0.00 0.00 61.98 58.65 1zy8 s VAL 383 Cb 0.01 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1zy8 s VAL 383 CO -0.01 0.33 -0.23 -0.83 -3.33 0.00 0.00 175.10 171.04 1zy8 s GLY 384 N -0.18 1.21 -0.02 6.54 0.00 -0.80 -4.70 107.32 109.37 1zy8 s GLY 384 Ca 0.02 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.65 1zy8 s GLY 384 CO 0.00 -1.01 -0.05 0.54 0.00 0.00 0.00 173.10 172.58 1zy8 s LYS 385 N -1.08 0.56 -0.09 2.90 1.02 -1.26 -0.79 119.74 120.99 1zy8 s LYS 385 Ca 0.09 -0.17 -0.02 0.00 0.02 0.00 0.00 55.97 55.89 1zy8 s LYS 385 Cb -0.09 -0.56 0.03 0.00 -0.52 0.00 0.00 37.83 36.69 1zy8 s LYS 385 CO 0.01 0.06 0.01 0.12 -0.92 0.00 0.00 175.35 174.64 1zy8 s PHE 386 N 0.20 0.69 0.43 3.18 2.19 -1.00 -4.81 117.98 118.85 1zy8 s PHE 386 Ca -0.02 -0.27 -0.16 0.00 0.33 0.00 0.00 56.93 56.81 1zy8 s PHE 386 Cb -0.06 -0.82 -0.09 0.00 -1.31 0.00 0.00 43.02 40.74 1zy8 s PHE 386 CO -0.00 -0.37 0.87 -1.25 1.83 0.00 0.00 175.22 176.30 1zy8 s PRO 387 N 1.97 4.00 0.43 10.12 0.04 -1.26 -1.04 135.00 149.26 1zy8 s PRO 387 Ca 0.04 0.83 0.23 0.00 0.04 0.00 0.00 61.00 62.14 1zy8 s PRO 387 Cb -0.13 -2.27 0.80 0.00 0.04 0.00 0.00 34.50 32.94 1zy8 s PRO 387 CO -0.06 -0.06 1.77 0.74 0.04 0.00 0.00 177.00 179.44 1zy8 h PHE 388 N 1.56 0.00 -0.41 0.56 0.04 -1.42 -2.53 116.94 114.73 1zy8 h PHE 388 Ca -0.48 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.41 1zy8 h PHE 388 Cb 1.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 1zy8 h PHE 388 CO 0.62 0.24 0.35 0.00 -0.60 0.00 0.00 178.31 178.92 1zy8 h ALA 389 N 1.76 2.24 -0.00 2.45 0.00 -1.76 0.62 119.26 124.58 1zy8 h ALA 389 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zy8 h ALA 389 Cb 0.83 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zy8 h ALA 389 CO 0.03 -0.57 -0.48 0.00 0.00 0.00 0.00 179.25 178.23 1zy8 n ALA 390 N -2.50 3.51 -2.51 0.00 0.00 -0.96 -4.73 120.51 113.33 1zy8 n ALA 390 Ca 0.07 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1zy8 n ALA 390 Cb 0.54 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.99 7.13 0.04 0.00 3.84 0.21 -4.98 114.94 118.20 1zy8 s ASN 391 Ca 0.11 1.83 -0.33 0.00 0.21 0.00 0.00 52.86 54.69 1zy8 s ASN 391 Cb 0.18 -2.57 -0.18 0.00 -0.55 0.00 0.00 41.25 38.13 1zy8 s ASN 391 CO 0.69 -0.48 1.40 0.28 -2.79 0.00 0.00 177.10 176.21 1zy8 h SER 392 N 7.09 -1.00 -0.98 -4.21 0.02 -1.87 0.68 113.55 113.28 1zy8 h SER 392 Ca -0.38 0.03 0.35 0.00 -0.84 0.00 0.00 61.79 60.96 1zy8 h SER 392 Cb 1.19 0.26 -0.18 0.00 0.14 0.00 0.00 62.40 63.81 1zy8 h SER 392 CO 0.83 -0.67 0.31 -1.14 -1.14 0.00 0.00 176.83 175.02 1zy8 n ARG 393 N -5.40 -0.07 -0.04 3.45 3.00 -1.26 -0.33 116.66 116.00 1zy8 n ARG 393 Ca -0.15 1.40 -0.14 0.00 -0.00 0.00 0.00 57.85 58.97 1zy8 n ARG 393 Cb 0.46 -2.39 -0.09 0.00 0.00 0.00 0.00 32.46 30.45 1zy8 n ARG 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zy8 h ALA 394 N 1.96 0.14 -0.43 5.13 0.00 -1.68 -2.72 119.26 121.66 1zy8 h ALA 394 Ca 0.73 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 1zy8 h ALA 394 Cb 1.78 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1zy8 h ALA 394 CO -0.83 0.10 0.05 -0.22 0.00 0.00 0.00 179.25 178.36 1zy8 h LYS 395 N -0.17 0.66 0.00 0.00 1.63 0.17 -2.06 116.57 116.80 1zy8 h LYS 395 Ca -0.00 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.62 1zy8 h LYS 395 Cb 0.82 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 1zy8 h LYS 395 CO 0.05 0.65 -0.18 1.15 -3.45 0.00 0.00 179.45 177.66 1zy8 h THR 396 N 0.64 0.54 -0.40 1.00 2.02 -0.59 -1.78 112.91 114.34 1zy8 h THR 396 Ca 0.14 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1zy8 h THR 396 Cb 0.32 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1zy8 h THR 396 CO 0.01 0.18 0.00 0.59 0.37 0.00 0.00 175.52 176.67 1zy8 n ASN 397 N -3.46 3.40 -3.62 4.18 5.03 -0.81 -4.98 115.26 115.01 1zy8 n ASN 397 Ca -0.01 -1.98 -0.28 0.00 0.87 0.00 0.00 54.58 53.18 1zy8 n ASN 397 Cb 0.36 -0.26 0.04 0.00 -1.02 0.00 0.00 39.78 38.90 1zy8 n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zy8 n ALA 398 N 1.45 -2.56 -3.05 5.41 0.00 -0.67 -4.97 120.51 116.12 1zy8 n ALA 398 Ca 0.20 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1zy8 n ALA 398 Cb 0.60 -4.08 -0.03 0.00 0.00 0.00 0.00 19.45 15.93 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 -3.42 -0.33 -0.35 0.00 -1.08 -1.07 -5.06 116.67 105.37 1zy8 s ASP 399 Ca 0.44 -2.02 0.06 0.00 -0.52 0.00 0.00 52.55 50.51 1zy8 s ASP 399 Cb -0.15 1.08 0.46 0.00 -1.46 0.00 0.00 42.92 42.85 1zy8 s ASP 399 CO 0.85 -0.12 1.29 0.35 0.52 0.00 0.00 175.17 178.06 1zy8 n THR 400 N 3.20 2.66 -3.47 1.71 -2.24 -1.26 -4.64 114.28 110.24 1zy8 n THR 400 Ca 0.20 -4.10 -0.37 0.00 -2.27 0.00 0.00 64.05 57.51 1zy8 n THR 400 Cb 0.52 -1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 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 -3.37 6.53 0.00 3.42 1.01 -1.26 -3.29 116.67 119.72 1zy8 s ASP 401 Ca 0.53 0.63 0.00 0.00 0.71 0.00 0.00 52.55 54.41 1zy8 s ASP 401 Cb 0.42 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 42.14 1zy8 s ASP 401 CO 0.02 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.10 1zy8 n GLY 402 N 3.24 -1.71 3.49 0.21 0.00 -1.26 -4.11 105.19 105.06 1zy8 n GLY 402 Ca -0.11 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.75 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 1.64 -0.20 1.61 0.23 -0.43 -1.24 119.30 120.91 1zy8 s MET 403 Ca 0.00 -1.51 -0.02 0.00 -1.03 0.00 0.00 55.69 53.13 1zy8 s MET 403 Cb 0.00 0.43 -0.00 0.00 -1.53 0.00 0.00 34.83 33.73 1zy8 s MET 403 CO 0.00 -0.66 -0.09 0.08 -2.03 0.00 0.00 175.02 172.32 1zy8 s VAL 404 N -3.66 3.06 -0.23 5.16 1.01 -0.20 -1.59 120.40 123.95 1zy8 s VAL 404 Ca 0.28 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1zy8 s VAL 404 Cb 0.01 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1zy8 s VAL 404 CO 0.14 0.46 0.08 -0.75 0.00 0.00 0.00 175.10 175.02 1zy8 s LYS 405 N 1.29 3.79 -0.01 2.72 2.20 0.31 -2.37 119.74 127.67 1zy8 s LYS 405 Ca 0.03 -0.42 0.04 0.00 -0.36 0.00 0.00 55.97 55.26 1zy8 s LYS 405 Cb -0.14 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1zy8 s LYS 405 CO -0.04 -0.03 -0.11 0.42 -0.36 0.00 0.00 175.35 175.23 1zy8 s ILE 406 N 1.19 3.29 -0.25 5.43 -1.09 0.03 0.20 121.20 130.00 1zy8 s ILE 406 Ca 0.05 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.65 1zy8 s ILE 406 Cb -0.14 -2.37 0.04 0.00 -1.58 0.00 0.00 42.46 38.40 1zy8 s ILE 406 CO 0.04 0.46 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.38 1zy8 s LEU 407 N -1.15 3.27 0.09 2.97 1.43 0.45 -1.91 118.68 123.83 1zy8 s LEU 407 Ca 0.14 -1.01 0.09 0.00 -1.03 0.00 0.00 54.13 52.32 1zy8 s LEU 407 Cb -0.11 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1zy8 s LEU 407 CO 0.04 -0.15 -0.22 -0.83 0.23 0.00 0.00 176.35 175.42 1zy8 s GLY 408 N 1.27 1.58 0.28 -3.19 0.00 0.44 0.19 107.32 107.88 1zy8 s GLY 408 Ca -0.02 -1.33 -0.29 0.00 0.00 0.00 0.00 44.72 43.07 1zy8 s GLY 408 CO -0.05 -1.27 1.28 1.62 0.00 0.00 0.00 173.10 174.68 1zy8 s GLN 409 N -1.78 4.41 0.35 2.90 2.00 0.77 0.74 119.66 129.04 1zy8 s GLN 409 Ca 0.15 2.09 0.04 0.00 -2.00 0.00 0.00 55.36 55.65 1zy8 s GLN 409 Cb -0.10 -3.13 0.63 0.00 0.80 0.00 0.00 33.01 31.21 1zy8 s GLN 409 CO 0.06 -0.15 1.91 -0.22 -0.50 0.00 0.00 175.29 176.39 1zy8 h LYS 410 N 4.19 0.56 0.00 1.67 3.64 -1.09 -0.63 116.57 124.90 1zy8 h LYS 410 Ca -0.47 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 58.77 1zy8 h LYS 410 Cb 1.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1zy8 h LYS 410 CO 0.70 0.53 -0.77 0.45 -2.27 0.00 0.00 179.45 178.10 1zy8 n SER 411 N -4.32 1.85 -0.01 4.20 2.88 -1.26 -4.43 113.62 112.53 1zy8 n SER 411 Ca 0.02 0.54 0.12 0.00 -1.33 0.00 0.00 58.87 58.22 1zy8 n SER 411 Cb 0.20 -0.85 0.72 0.00 -0.75 0.00 0.00 64.21 63.54 1zy8 n SER 411 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1zy8 n THR 412 N -4.55 0.00 -1.06 2.46 -2.24 -1.25 -4.89 114.28 102.75 1zy8 n THR 412 Ca -0.13 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.57 1zy8 n THR 412 Cb 0.39 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.86 -3.20 -4.70 3.42 2.03 -0.24 -4.90 116.55 108.09 1zy8 n ASP 413 Ca 0.18 0.19 -0.42 0.00 0.52 0.00 0.00 54.79 55.26 1zy8 n ASP 413 Cb 0.09 -2.68 -0.03 0.00 -0.72 0.00 0.00 41.12 37.78 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 -2.33 4.16 0.07 -0.67 3.52 -1.26 -1.21 118.95 121.23 1zy8 s ARG 414 Ca 0.00 2.50 -0.31 0.00 -0.13 0.00 0.00 55.73 57.80 1zy8 s ARG 414 Cb 0.00 -3.36 -0.08 0.00 -1.56 0.00 0.00 34.95 29.95 1zy8 s ARG 414 CO 0.00 -0.75 1.70 0.08 -0.81 0.00 0.00 175.30 175.52 1zy8 s VAL 415 N 1.96 3.01 -1.34 7.11 1.01 -0.79 -0.17 120.40 131.20 1zy8 s VAL 415 Ca 0.76 0.41 0.15 0.00 0.00 0.00 0.00 61.98 63.30 1zy8 s VAL 415 Cb -0.45 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 1zy8 s VAL 415 CO 0.33 -0.01 0.80 0.18 0.00 0.00 0.00 175.10 176.41 1zy8 n LEU 416 N 5.85 1.52 0.00 3.92 4.77 0.50 -4.90 117.00 128.66 1zy8 n LEU 416 Ca 0.16 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1zy8 n LEU 416 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1zy8 n LEU 416 CO 0.63 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1zy8 n GLY 417 N 1.09 1.64 3.04 -0.72 0.00 -1.15 -0.93 105.19 108.16 1zy8 n GLY 417 Ca 0.06 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1zy8 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 418 N -0.79 1.25 -0.07 4.61 0.00 0.10 -0.41 121.76 126.44 1zy8 s ALA 418 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 1zy8 s ALA 418 Cb 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.62 1zy8 s ALA 418 CO 0.00 0.14 -0.04 -1.01 0.00 0.00 0.00 175.76 174.85 1zy8 s HIS 419 N 0.51 0.98 -0.20 0.00 3.76 0.13 -1.51 115.29 118.96 1zy8 s HIS 419 Ca -0.12 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.42 1zy8 s HIS 419 Cb -0.14 -0.90 0.01 0.00 1.11 0.00 0.00 32.58 32.66 1zy8 s HIS 419 CO 0.03 -0.34 -0.14 0.42 -0.85 0.00 0.00 174.74 173.86 1zy8 s ILE 420 N 1.50 2.52 -0.29 0.60 1.09 0.21 -0.53 121.20 126.31 1zy8 s ILE 420 Ca -0.01 -0.82 -0.06 0.00 -1.10 0.00 0.00 60.65 58.66 1zy8 s ILE 420 Cb -0.13 -2.12 0.01 0.00 -1.06 0.00 0.00 42.46 39.16 1zy8 s ILE 420 CO -0.04 0.47 0.06 -0.22 -0.10 0.00 0.00 174.94 175.12 1zy8 s LEU 421 N 1.35 3.74 0.00 2.97 2.96 -0.62 -1.30 118.68 127.77 1zy8 s LEU 421 Ca 0.05 -0.68 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 1zy8 s LEU 421 Cb -0.14 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1zy8 s LEU 421 CO -0.09 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1zy8 n GLY 422 N 4.85 -0.75 3.77 7.98 0.00 -0.24 -1.32 105.19 119.48 1zy8 n GLY 422 Ca -0.15 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1zy8 n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zy8 s PRO 423 N -1.87 3.77 -1.64 1.61 0.04 -1.26 -2.04 135.00 133.60 1zy8 s PRO 423 Ca 0.00 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1zy8 s PRO 423 Cb 0.00 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1zy8 s PRO 423 CO 0.00 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1zy8 n GLY 424 N 0.62 1.53 0.37 0.56 0.00 -1.26 -4.88 105.19 102.12 1zy8 n GLY 424 Ca 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 1.44 -0.70 4.61 0.00 -1.84 -1.90 119.26 120.86 1zy8 h ALA 425 Ca -0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1zy8 h ALA 425 Cb 1.11 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1zy8 h ALA 425 CO 0.46 0.46 0.37 0.78 0.00 0.00 0.00 179.25 181.32 1zy8 h GLY 426 N 1.13 1.05 1.26 0.00 0.00 -1.88 -0.48 103.07 104.14 1zy8 h GLY 426 Ca 0.37 -0.48 -0.28 0.00 0.00 0.00 0.00 47.33 46.95 1zy8 h GLY 426 CO -0.12 0.46 -1.51 0.83 0.00 0.00 0.00 176.54 176.19 1zy8 h GLU 427 N 0.98 0.04 0.70 4.80 4.39 -1.94 -3.35 114.58 120.20 1zy8 h GLU 427 Ca 0.25 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1zy8 h GLU 427 Cb 0.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1zy8 h GLU 427 CO -0.04 0.74 -0.36 1.98 -1.16 0.00 0.00 179.01 180.17 1zy8 h MET 428 N 0.01 -0.93 0.00 2.33 4.05 -1.12 -2.68 114.93 116.59 1zy8 h MET 428 Ca -0.21 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1zy8 h MET 428 Cb 1.95 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 32.96 1zy8 h MET 428 CO 0.10 -0.62 0.89 -0.24 0.23 0.00 0.00 176.91 177.27 1zy8 h VAL 429 N -0.97 0.00 0.05 -5.77 3.04 -1.22 -2.02 116.25 109.36 1zy8 h VAL 429 Ca -0.09 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.53 1zy8 h VAL 429 Cb 0.76 0.04 0.01 0.00 -2.01 0.00 0.00 31.29 30.09 1zy8 h VAL 429 CO 0.14 0.00 -0.32 0.78 -1.01 0.00 0.00 177.57 177.15 1zy8 h ASN 430 N 0.00 0.16 -0.91 3.17 4.21 -1.64 -1.90 115.58 118.66 1zy8 h ASN 430 Ca 0.00 -0.97 0.14 0.00 1.21 0.00 0.00 56.30 56.68 1zy8 h ASN 430 Cb 1.78 -0.05 -0.15 0.00 -1.12 0.00 0.00 38.32 38.78 1zy8 h ASN 430 CO 0.00 1.15 -0.35 1.21 -1.29 0.00 0.00 177.43 178.15 1zy8 n GLU 431 N -4.44 -0.21 0.00 0.81 2.13 -0.77 -1.12 120.64 117.04 1zy8 n GLU 431 Ca -0.12 1.41 -0.02 0.00 0.66 0.00 0.00 57.16 59.09 1zy8 n GLU 431 Cb 0.60 -2.09 -0.01 0.00 0.27 0.00 0.00 31.44 30.22 1zy8 n GLU 431 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zy8 h ALA 432 N 1.27 -0.53 -0.41 4.31 0.00 -1.53 -1.65 119.26 120.72 1zy8 h ALA 432 Ca 0.32 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.33 1zy8 h ALA 432 Cb 0.55 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1zy8 h ALA 432 CO -0.91 -0.55 -0.03 0.00 0.00 0.00 0.00 179.25 177.77 1zy8 n ALA 433 N -2.56 0.17 -0.01 0.00 0.00 -0.72 0.13 120.51 117.52 1zy8 n ALA 433 Ca -0.01 0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 1zy8 n ALA 433 Cb 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 1zy8 n ALA 433 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zy8 h LEU 434 N 0.00 0.12 -0.83 0.00 5.85 -0.41 -2.20 115.31 117.83 1zy8 h LEU 434 Ca 0.23 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1zy8 h LEU 434 Cb 0.45 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1zy8 h LEU 434 CO -0.40 0.29 0.33 0.00 -0.34 0.00 0.00 178.44 178.33 1zy8 h ALA 435 N 0.84 1.07 -0.68 1.25 0.00 0.20 -1.91 119.26 120.03 1zy8 h ALA 435 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1zy8 h ALA 435 Cb 0.21 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zy8 h ALA 435 CO -0.00 0.66 0.20 1.25 0.00 0.00 0.00 179.25 181.37 1zy8 h LEU 436 N 1.16 0.99 -0.36 0.00 5.85 -0.89 0.11 115.31 122.18 1zy8 h LEU 436 Ca 0.27 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1zy8 h LEU 436 Cb 0.20 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1zy8 h LEU 436 CO -0.02 0.94 0.00 1.21 -0.34 0.00 0.00 178.44 180.23 1zy8 n GLU 437 N -4.32 0.08 0.00 1.25 4.07 -0.75 -1.69 120.64 119.28 1zy8 n GLU 437 Ca 0.05 0.37 0.12 0.00 -0.06 0.00 0.00 57.16 57.64 1zy8 n GLU 437 Cb 0.22 -1.66 0.15 0.00 -0.06 0.00 0.00 31.44 30.09 1zy8 n GLU 437 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1zy8 n TYR 438 N -1.81 0.00 -3.64 4.31 4.01 -0.66 -4.93 117.16 114.43 1zy8 n TYR 438 Ca 0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.52 1zy8 n TYR 438 Cb 0.16 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.37 -0.50 3.62 2.72 0.00 -0.68 -4.94 105.19 106.79 1zy8 n GLY 439 Ca 0.11 0.22 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 1zy8 n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 440 N -4.79 -0.88 -2.59 4.61 0.00 0.31 -4.85 120.51 112.31 1zy8 n ALA 440 Ca -0.04 -0.46 -0.28 0.00 0.00 0.00 0.00 53.44 52.65 1zy8 n ALA 440 Cb 0.58 -2.13 -0.09 0.00 0.00 0.00 0.00 19.45 17.81 1zy8 n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zy8 s SER 441 N -2.27 4.41 0.58 0.00 1.04 -1.26 -1.88 113.70 114.32 1zy8 s SER 441 Ca 0.67 -0.46 0.30 0.00 0.48 0.00 0.00 55.95 56.94 1zy8 s SER 441 Cb -0.26 -0.82 1.42 0.00 0.10 0.00 0.00 66.02 66.46 1zy8 s SER 441 CO 0.57 0.13 1.81 0.00 0.98 0.00 0.00 173.24 176.74 1zy8 h GLU 443 N 0.00 -0.21 -0.62 0.00 4.81 -1.82 -2.43 114.58 114.31 1zy8 h GLU 443 Ca 0.30 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.67 1zy8 h GLU 443 Cb 1.54 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.87 1zy8 h GLU 443 CO -0.00 0.13 0.06 -0.44 -0.73 0.00 0.00 179.01 178.03 1zy8 h ASP 444 N -0.58 -0.16 -0.01 1.04 3.32 -1.23 -1.36 116.42 117.43 1zy8 h ASP 444 Ca -0.02 0.14 -0.20 0.00 0.02 0.00 0.00 57.03 56.97 1zy8 h ASP 444 Cb 0.44 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1zy8 h ASP 444 CO 0.04 -0.07 -0.71 -0.29 -1.72 0.00 0.00 179.24 176.49 1zy8 h ILE 445 N 0.17 1.31 -0.96 0.35 -0.00 -1.54 -2.85 117.51 113.99 1zy8 h ILE 445 Ca 0.33 -1.98 0.03 0.00 -0.00 0.00 0.00 64.86 63.25 1zy8 h ILE 445 Cb 0.53 1.96 -0.06 0.00 -0.00 0.00 0.00 36.82 39.25 1zy8 h ILE 445 CO -0.49 0.62 0.63 0.00 -0.00 0.00 0.00 178.15 178.91 1zy8 h ALA 446 N 0.74 1.27 0.00 0.18 0.00 -0.86 -1.73 119.26 118.86 1zy8 h ALA 446 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zy8 h ALA 446 Cb 1.31 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zy8 h ALA 446 CO 0.14 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.44 1zy8 n ARG 447 N -4.47 0.58 -3.39 0.00 3.00 -0.58 -4.80 116.66 107.01 1zy8 n ARG 447 Ca 0.13 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.58 1zy8 n ARG 447 Cb 0.09 -1.08 -0.06 0.00 0.00 0.00 0.00 32.46 31.41 1zy8 n ARG 447 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1zy8 s VAL 448 N -2.00 4.98 -0.85 1.55 1.01 -0.65 -5.01 120.40 119.43 1zy8 s VAL 448 Ca 0.04 0.98 -0.25 0.00 0.00 0.00 0.00 61.98 62.76 1zy8 s VAL 448 Cb 0.02 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1zy8 s VAL 448 CO 0.03 0.51 1.43 0.00 0.00 0.00 0.00 175.10 177.08 1zy8 s HIS 450 N 5.94 3.78 0.47 0.00 3.76 -1.26 -5.00 115.29 122.98 1zy8 s HIS 450 Ca 0.44 1.19 -0.21 0.00 -0.15 0.00 0.00 55.06 56.33 1zy8 s HIS 450 Cb -0.05 -2.44 -0.09 0.00 1.11 0.00 0.00 32.58 31.11 1zy8 s HIS 450 CO 0.05 0.60 1.04 0.00 -0.85 0.00 0.00 174.74 175.58 1zy8 s ALA 451 N -1.09 2.92 0.05 -1.40 0.00 -1.26 -4.96 121.76 116.02 1zy8 s ALA 451 Ca 0.27 0.63 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1zy8 s ALA 451 Cb -0.19 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1zy8 s ALA 451 CO 0.17 -0.29 0.08 -1.58 0.00 0.00 0.00 175.76 174.15 1zy8 s HIS 452 N -1.91 3.23 -0.10 0.00 2.46 -1.26 -2.95 115.29 114.76 1zy8 s HIS 452 Ca 0.65 0.12 -0.18 0.00 0.47 0.00 0.00 55.06 56.13 1zy8 s HIS 452 Cb -0.18 -1.66 -0.04 0.00 -0.13 0.00 0.00 32.58 30.57 1zy8 s HIS 452 CO 0.22 0.53 0.48 -1.25 -2.47 0.00 0.00 174.74 172.25 1zy8 s PRO 453 N -2.18 4.30 0.13 2.88 0.04 -1.26 -5.16 135.00 133.75 1zy8 s PRO 453 Ca 0.27 0.47 0.04 0.00 0.04 0.00 0.00 61.00 61.82 1zy8 s PRO 453 Cb -0.12 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1zy8 s PRO 453 CO 0.20 0.23 -0.10 0.95 0.04 0.00 0.00 177.00 178.32 1zy8 s THR 454 N 0.39 1.05 0.25 1.26 -4.23 -1.15 -4.52 115.64 108.69 1zy8 s THR 454 Ca 0.26 -1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1zy8 s THR 454 Cb -0.16 -1.70 0.23 0.00 1.34 0.00 0.00 72.50 72.22 1zy8 s THR 454 CO 0.11 -0.71 1.73 -0.07 -0.54 0.00 0.00 174.62 175.14 1zy8 h LEU 455 N 3.02 0.29 -1.72 4.79 -0.00 -1.94 -1.54 115.31 118.21 1zy8 h LEU 455 Ca -0.37 0.11 0.34 0.00 -0.00 0.00 0.00 57.88 57.97 1zy8 h LEU 455 Cb 1.19 0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 41.86 1zy8 h LEU 455 CO 0.61 0.10 0.82 0.28 -0.00 0.00 0.00 178.44 180.25 1zy8 h SER 456 N 0.45 0.18 -0.03 -0.43 0.02 -1.95 -1.29 113.55 110.50 1zy8 h SER 456 Ca 0.43 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.39 1zy8 h SER 456 Cb 0.68 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1zy8 h SER 456 CO -0.42 0.01 -0.08 -0.08 -1.14 0.00 0.00 176.83 175.12 1zy8 h GLU 457 N 0.14 0.26 0.00 3.45 4.81 -1.57 0.94 114.58 122.62 1zy8 h GLU 457 Ca 0.62 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.77 1zy8 h GLU 457 Cb 2.13 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.46 1zy8 h GLU 457 CO -0.15 0.35 -0.16 0.00 -0.73 0.00 0.00 179.01 178.33 1zy8 h ALA 458 N 1.67 1.09 -0.16 2.92 0.00 -1.40 0.24 119.26 123.63 1zy8 h ALA 458 Ca 0.05 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1zy8 h ALA 458 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zy8 h ALA 458 CO 0.02 0.20 -0.50 0.35 0.00 0.00 0.00 179.25 179.31 1zy8 h PHE 459 N 0.00 0.53 -0.18 0.00 3.57 -0.95 -2.14 116.94 117.77 1zy8 h PHE 459 Ca -0.00 -0.17 -0.12 0.00 3.53 0.00 0.00 57.97 61.20 1zy8 h PHE 459 Cb 0.57 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1zy8 h PHE 459 CO 0.00 0.85 -0.38 -0.09 -2.23 0.00 0.00 178.31 176.46 1zy8 h ARG 460 N 0.34 0.57 0.00 1.11 2.43 -0.32 -3.23 114.38 115.28 1zy8 h ARG 460 Ca 0.02 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1zy8 h ARG 460 Cb 1.00 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1zy8 h ARG 460 CO 0.09 0.99 -0.13 0.93 -1.51 0.00 0.00 179.97 180.34 1zy8 h GLU 461 N 0.23 0.00 0.00 0.20 5.08 -0.52 -1.27 114.58 118.30 1zy8 h GLU 461 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1zy8 h GLU 461 Cb 0.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1zy8 h GLU 461 CO 0.08 0.13 -0.50 0.00 -1.00 0.00 0.00 179.01 177.72 1zy8 h ALA 462 N 1.87 0.77 0.18 3.43 0.00 -1.43 -2.06 119.26 122.02 1zy8 h ALA 462 Ca -0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 54.91 54.11 1zy8 h ALA 462 Cb 0.43 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zy8 h ALA 462 CO 0.02 0.62 -1.71 -0.91 0.00 0.00 0.00 179.25 177.27 1zy8 h ASN 463 N 0.00 0.58 -1.24 0.00 4.21 -1.44 -2.62 115.58 115.07 1zy8 h ASN 463 Ca -0.00 -0.86 0.36 0.00 1.21 0.00 0.00 56.30 57.00 1zy8 h ASN 463 Cb 1.23 -0.19 -0.08 0.00 -1.12 0.00 0.00 38.32 38.17 1zy8 h ASN 463 CO 0.06 1.72 0.85 0.25 -1.29 0.00 0.00 177.43 179.03 1zy8 h LEU 464 N 0.10 0.17 0.00 1.61 5.85 -1.29 -0.74 115.31 121.01 1zy8 h LEU 464 Ca -0.33 0.04 -0.23 0.00 0.84 0.00 0.00 57.88 58.21 1zy8 h LEU 464 Cb 2.09 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 43.11 1zy8 h LEU 464 CO 0.18 -0.00 -1.14 0.00 -0.34 0.00 0.00 178.44 177.13 1zy8 h ALA 465 N 1.46 0.44 -0.00 1.25 0.00 -1.25 -3.21 119.26 117.94 1zy8 h ALA 465 Ca 0.65 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zy8 h ALA 465 Cb 2.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.99 1zy8 h ALA 465 CO -0.15 1.32 -0.30 0.00 0.00 0.00 0.00 179.25 180.12 1zy8 n ALA 466 N -2.39 3.08 -0.26 0.00 0.00 -0.40 -2.10 120.51 118.44 1zy8 n ALA 466 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1zy8 n ALA 466 Cb 0.96 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1zy8 n ALA 466 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zy8 n SER 467 N -1.41 1.12 0.00 0.00 3.41 -0.50 -4.65 113.62 111.59 1zy8 n SER 467 Ca 0.07 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 1zy8 n SER 467 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1zy8 n SER 467 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zy8 n PHE 468 N -0.19 0.00 0.00 7.33 7.35 -1.21 -4.91 117.46 125.83 1zy8 n PHE 468 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1zy8 n PHE 468 Cb 0.19 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.02 1zy8 n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zy8 n GLY 469 N 0.03 0.53 3.62 7.13 0.00 -0.89 -5.04 105.19 110.56 1zy8 n GLY 469 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1zy8 n GLY 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zy8 s LYS 470 N -0.68 0.23 0.54 1.61 -2.85 -1.20 -4.94 119.74 112.46 1zy8 s LYS 470 Ca 0.00 -0.01 0.08 0.00 -1.00 0.00 0.00 55.97 55.04 1zy8 s LYS 470 Cb 0.00 0.11 0.08 0.00 -2.06 0.00 0.00 37.83 35.95 1zy8 s LYS 470 CO 0.00 -0.08 0.64 -1.13 0.10 0.00 0.00 175.35 174.88 1zy8 n SER 471 N 0.31 2.24 -0.04 0.03 3.41 -1.26 -4.32 113.62 113.98 1zy8 n SER 471 Ca -0.01 -2.58 -0.15 0.00 -0.26 0.00 0.00 58.87 55.87 1zy8 n SER 471 Cb 0.58 -0.28 -0.13 0.00 -0.26 0.00 0.00 64.21 64.12 1zy8 n SER 471 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1zy8 h ILE 472 N 0.28 1.71 -0.00 -1.33 5.03 -1.95 -3.37 117.51 117.89 1zy8 h ILE 472 Ca -0.28 -2.32 0.00 0.00 -0.12 0.00 0.00 64.86 62.14 1zy8 h ILE 472 Cb 1.20 3.27 0.00 0.00 -3.03 0.00 0.00 36.82 38.26 1zy8 h ILE 472 CO 0.42 0.62 -0.09 0.59 -0.68 0.00 0.00 178.15 179.00 1zy8 n ASN 473 N -4.51 0.14 0.00 1.72 4.13 -1.26 -5.27 115.26 110.21 1zy8 n ASN 473 Ca -0.11 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.28 1zy8 n ASN 473 Cb 0.54 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87