#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 0.51 -4.74 0.00 2.03 -1.26 -4.75 116.55 108.34 1zy8 n ASP 2 Ca 0.00 0.62 -0.42 0.00 0.52 0.00 0.00 54.79 55.52 1zy8 n ASP 2 Cb 0.00 -0.73 -0.02 0.00 -0.72 0.00 0.00 41.12 39.64 1zy8 n ASP 2 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1zy8 s GLN 3 N -3.23 4.21 0.20 -0.67 -1.52 -1.26 -4.55 119.66 112.83 1zy8 s GLN 3 Ca 0.05 2.41 -0.19 0.00 -1.95 0.00 0.00 55.36 55.69 1zy8 s GLN 3 Cb 0.10 -3.10 -0.12 0.00 -0.22 0.00 0.00 33.01 29.67 1zy8 s GLN 3 CO 0.37 -0.55 0.27 -2.30 -0.25 0.00 0.00 175.29 172.83 1zy8 n PRO 4 N 2.89 0.00 -4.19 2.91 -0.02 -1.26 -4.83 135.00 130.49 1zy8 n PRO 4 Ca 0.10 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 1zy8 n PRO 4 Cb 0.39 -0.72 -0.08 0.00 -0.02 0.00 0.00 33.50 33.06 1zy8 n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zy8 s ILE 5 N -0.90 4.33 -0.25 4.25 1.01 -0.31 -4.96 121.20 124.37 1zy8 s ILE 5 Ca 0.45 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 1zy8 s ILE 5 Cb -0.60 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1zy8 s ILE 5 CO 0.42 0.32 0.16 -0.62 0.00 0.00 0.00 174.94 175.21 1zy8 s ASP 6 N -1.77 5.98 0.21 3.58 2.15 -1.26 -0.48 116.67 125.08 1zy8 s ASP 6 Ca 0.22 0.05 -0.09 0.00 0.43 0.00 0.00 52.55 53.16 1zy8 s ASP 6 Cb -0.12 -2.09 -0.01 0.00 -0.30 0.00 0.00 42.92 40.40 1zy8 s ASP 6 CO 0.13 0.03 0.32 0.00 -0.17 0.00 0.00 175.17 175.49 1zy8 s ALA 7 N 1.26 0.18 -0.26 3.66 0.00 -1.01 -4.99 121.76 120.60 1zy8 s ALA 7 Ca 0.07 -1.08 0.22 0.00 0.00 0.00 0.00 51.96 51.17 1zy8 s ALA 7 Cb -0.14 1.07 -0.22 0.00 0.00 0.00 0.00 23.12 23.82 1zy8 s ALA 7 CO 0.06 -0.72 0.69 -0.25 0.00 0.00 0.00 175.76 175.55 1zy8 n ASP 8 N -0.29 0.33 -3.67 0.00 8.00 -0.79 -3.30 116.55 116.84 1zy8 n ASP 8 Ca -0.03 -0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.29 1zy8 n ASP 8 Cb 0.63 1.48 -0.08 0.00 -0.02 0.00 0.00 41.12 43.13 1zy8 n ASP 8 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zy8 s VAL 9 N -3.39 -0.29 -0.12 2.53 1.01 -1.26 -1.84 120.40 117.04 1zy8 s VAL 9 Ca -0.03 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1zy8 s VAL 9 Cb 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1zy8 s VAL 9 CO 0.87 0.03 -0.22 -0.89 0.00 0.00 0.00 175.10 174.89 1zy8 s THR 10 N 1.94 2.16 -0.21 3.92 2.01 -0.61 -2.07 115.64 122.79 1zy8 s THR 10 Ca -0.07 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 60.90 1zy8 s THR 10 Cb -0.09 -1.85 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1zy8 s THR 10 CO -0.16 0.55 0.04 -0.69 -0.69 0.00 0.00 174.62 173.68 1zy8 s VAL 11 N 0.60 4.37 -0.59 3.82 1.01 0.91 -0.55 120.40 129.96 1zy8 s VAL 11 Ca -0.12 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 1zy8 s VAL 11 Cb -0.17 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 33.31 1zy8 s VAL 11 CO 0.03 0.41 0.78 -0.63 0.00 0.00 0.00 175.10 175.69 1zy8 s ILE 12 N 0.94 4.66 0.00 2.22 -1.09 0.13 -0.92 121.20 127.15 1zy8 s ILE 12 Ca 0.03 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1zy8 s ILE 12 Cb -0.14 -4.51 0.00 0.00 -1.58 0.00 0.00 42.46 36.23 1zy8 s ILE 12 CO 0.02 -1.16 0.00 0.61 -1.23 0.00 0.00 174.94 173.18 1zy8 n GLY 13 N 5.27 3.01 0.92 6.18 0.00 -0.04 -1.05 105.19 119.49 1zy8 n GLY 13 Ca -0.07 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.44 1zy8 n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zy8 n SER 14 N 0.00 2.88 -4.24 1.61 7.64 -1.26 -3.56 113.62 116.68 1zy8 n SER 14 Ca 0.00 -1.95 -0.33 0.00 1.01 0.00 0.00 58.87 57.59 1zy8 n SER 14 Cb 0.00 -0.02 0.14 0.00 -1.01 0.00 0.00 64.21 63.33 1zy8 n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zy8 n GLY 15 N 1.34 -2.58 3.36 0.23 0.00 -1.25 -2.20 105.19 104.09 1zy8 n GLY 15 Ca 0.15 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1zy8 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zy8 n PRO 16 N -1.22 0.96 0.00 1.61 -0.02 -1.23 -1.07 135.00 134.02 1zy8 n PRO 16 Ca 0.01 -1.73 0.00 0.00 -2.02 0.00 0.00 63.50 59.76 1zy8 n PRO 16 Cb 0.63 -3.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 1zy8 n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zy8 n GLY 17 N 5.10 -0.69 0.26 -1.23 0.00 -1.26 -1.97 105.19 105.40 1zy8 n GLY 17 Ca 0.47 0.37 -0.08 0.00 0.00 0.00 0.00 46.02 46.78 1zy8 n GLY 17 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zy8 h GLY 18 N 0.00 -1.41 2.00 -0.02 0.00 -1.25 -0.54 103.07 101.85 1zy8 h GLY 18 Ca 0.00 0.77 -0.14 0.00 0.00 0.00 0.00 47.33 47.95 1zy8 h GLY 18 CO 0.00 -0.39 -0.67 0.10 0.00 0.00 0.00 176.54 175.58 1zy8 h TYR 19 N -0.23 0.00 0.00 5.60 -0.00 -1.25 -1.90 116.97 119.19 1zy8 h TYR 19 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.60 1zy8 h TYR 19 Cb 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.05 1zy8 h TYR 19 CO -0.66 0.67 -0.97 -0.39 -0.00 0.00 0.00 178.16 176.81 1zy8 h VAL 20 N 0.00 1.06 -0.17 -0.90 -1.51 -1.73 -1.82 116.25 111.18 1zy8 h VAL 20 Ca -0.01 -2.61 -0.19 0.00 -1.23 0.00 0.00 66.70 62.66 1zy8 h VAL 20 Cb 1.24 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 32.88 1zy8 h VAL 20 CO 0.09 0.61 -0.66 0.00 -1.23 0.00 0.00 177.57 176.37 1zy8 h ALA 21 N 1.27 0.51 0.00 5.19 0.00 -1.00 -2.20 119.26 123.02 1zy8 h ALA 21 Ca -0.07 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1zy8 h ALA 21 Cb 1.61 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1zy8 h ALA 21 CO 0.08 0.70 -0.13 0.00 0.00 0.00 0.00 179.25 179.91 1zy8 h ALA 22 N 0.78 1.48 0.06 0.00 0.00 -1.08 -0.73 119.26 119.77 1zy8 h ALA 22 Ca -0.02 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.47 1zy8 h ALA 22 Cb 1.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1zy8 h ALA 22 CO 0.13 0.16 -1.62 0.82 0.00 0.00 0.00 179.25 178.74 1zy8 h ILE 23 N 0.00 1.00 0.00 0.00 1.08 -1.29 -3.30 117.51 115.00 1zy8 h ILE 23 Ca -0.00 -2.75 0.00 0.00 -0.39 0.00 0.00 64.86 61.72 1zy8 h ILE 23 Cb 0.29 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1zy8 h ILE 23 CO 0.02 0.72 0.00 0.50 -0.69 0.00 0.00 178.15 178.70 1zy8 h LYS 24 N 0.03 0.00 0.02 2.37 3.11 -0.79 -1.58 116.57 119.73 1zy8 h LYS 24 Ca -0.26 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.41 1zy8 h LYS 24 Cb 1.99 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.20 1zy8 h LYS 24 CO 0.11 0.00 -0.87 0.00 -2.81 0.00 0.00 179.45 175.88 1zy8 h ALA 25 N 2.31 0.16 -0.22 5.00 0.00 -1.28 -3.25 119.26 121.99 1zy8 h ALA 25 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 54.91 53.85 1zy8 h ALA 25 Cb 0.58 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1zy8 h ALA 25 CO 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 179.25 179.43 1zy8 h ALA 26 N -0.26 1.07 -0.18 0.00 0.00 -1.64 -0.89 119.26 117.36 1zy8 h ALA 26 Ca -0.23 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.36 1zy8 h ALA 26 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zy8 h ALA 26 CO -0.10 0.58 0.13 0.37 0.00 0.00 0.00 179.25 180.23 1zy8 h GLN 27 N 0.38 0.02 0.00 0.00 4.15 -1.45 -2.15 115.11 116.06 1zy8 h GLN 27 Ca 0.05 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1zy8 h GLN 27 Cb 0.73 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1zy8 h GLN 27 CO 0.06 0.02 -0.39 1.28 -1.93 0.00 0.00 178.83 177.87 1zy8 n LEU 28 N -4.49 0.52 0.00 -2.39 4.77 -0.37 -4.94 117.00 110.09 1zy8 n LEU 28 Ca 0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1zy8 n LEU 28 Cb 0.25 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1zy8 n LEU 28 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1zy8 n GLY 29 N 1.42 1.08 3.56 -0.72 0.00 -0.81 -5.10 105.19 104.62 1zy8 n GLY 29 Ca 0.05 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1zy8 n GLY 29 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zy8 n PHE 30 N 0.00 0.32 -3.40 1.61 3.01 -1.00 -4.93 117.46 113.06 1zy8 n PHE 30 Ca 0.00 0.46 -0.44 0.00 1.01 0.00 0.00 57.45 58.48 1zy8 n PHE 30 Cb 0.00 -2.08 -0.05 0.00 -0.01 0.00 0.00 39.48 37.33 1zy8 n PHE 30 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1zy8 s LYS 31 N -2.38 3.01 -0.05 -1.08 2.20 -1.26 -3.88 119.74 116.30 1zy8 s LYS 31 Ca 0.71 -1.99 -0.04 0.00 -0.36 0.00 0.00 55.97 54.29 1zy8 s LYS 31 Cb -0.45 -4.20 -0.04 0.00 -1.51 0.00 0.00 37.83 31.62 1zy8 s LYS 31 CO 0.51 -1.28 0.14 0.95 -0.36 0.00 0.00 175.35 175.31 1zy8 s THR 32 N 1.02 5.25 0.06 3.43 -4.23 -1.26 -1.88 115.64 118.02 1zy8 s THR 32 Ca 0.09 -0.09 0.06 0.00 -1.18 0.00 0.00 61.69 60.56 1zy8 s THR 32 Cb -0.23 -3.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 1zy8 s THR 32 CO -0.02 0.44 -0.12 0.54 -0.54 0.00 0.00 174.62 174.93 1zy8 s VAL 33 N -1.17 3.25 -0.05 2.29 0.11 -0.88 -1.48 120.40 122.46 1zy8 s VAL 33 Ca 0.21 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1zy8 s VAL 33 Cb -0.12 -2.44 0.02 0.00 -1.53 0.00 0.00 36.38 32.30 1zy8 s VAL 33 CO 0.12 0.27 -0.07 0.00 -3.33 0.00 0.00 175.10 172.08 1zy8 s ILE 35 N 0.74 3.57 -0.15 0.00 1.09 -0.09 -1.17 121.20 125.17 1zy8 s ILE 35 Ca -0.12 -1.27 -0.08 0.00 -1.10 0.00 0.00 60.65 58.09 1zy8 s ILE 35 Cb -0.14 -2.71 0.06 0.00 -1.06 0.00 0.00 42.46 38.61 1zy8 s ILE 35 CO 0.01 0.05 0.36 -0.70 -0.10 0.00 0.00 174.94 174.56 1zy8 s GLU 36 N -2.42 0.32 0.08 2.79 2.56 -0.98 -0.86 118.70 120.19 1zy8 s GLU 36 Ca 0.24 0.74 -0.24 0.00 0.00 0.00 0.00 54.97 55.71 1zy8 s GLU 36 Cb -0.11 -0.02 -0.16 0.00 2.00 0.00 0.00 34.13 35.85 1zy8 s GLU 36 CO 0.16 -0.18 1.70 1.57 -0.56 0.00 0.00 175.26 177.95 1zy8 h LYS 37 N 7.32 -0.06 -6.69 4.30 2.10 -1.85 -2.40 116.57 119.29 1zy8 h LYS 37 Ca -0.34 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.75 1zy8 h LYS 37 Cb 1.16 0.01 0.18 0.00 -0.90 0.00 0.00 32.23 32.69 1zy8 h LYS 37 CO 0.29 -0.01 -0.32 0.09 -2.00 0.00 0.00 179.45 177.50 1zy8 n ASN 38 N -5.10 -0.93 0.05 7.07 4.13 -1.26 -4.60 115.26 114.61 1zy8 n ASN 38 Ca -0.08 0.61 0.10 0.00 1.68 0.00 0.00 54.58 56.90 1zy8 n ASN 38 Cb 0.07 -1.24 0.42 0.00 -1.54 0.00 0.00 39.78 37.49 1zy8 n ASN 38 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zy8 n GLU 39 N -0.85 0.08 -4.06 3.52 4.71 -1.26 -4.74 120.64 118.04 1zy8 n GLU 39 Ca 0.11 0.25 -0.12 0.00 -0.01 0.00 0.00 57.16 57.39 1zy8 n GLU 39 Cb 0.50 -1.63 -0.11 0.00 -1.01 0.00 0.00 31.44 29.18 1zy8 n GLU 39 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1zy8 s THR 40 N -3.10 0.49 0.62 2.62 2.01 -1.26 -5.17 115.64 111.85 1zy8 s THR 40 Ca 0.08 -1.10 0.04 0.00 0.31 0.00 0.00 61.69 61.02 1zy8 s THR 40 Cb 0.11 -0.62 0.09 0.00 0.01 0.00 0.00 72.50 72.10 1zy8 s THR 40 CO 0.37 -0.42 0.85 -0.76 -0.69 0.00 0.00 174.62 173.97 1zy8 s LEU 41 N -1.64 3.13 0.00 4.42 1.02 -1.26 -4.53 118.68 119.82 1zy8 s LEU 41 Ca -0.10 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.53 1zy8 s LEU 41 Cb -0.09 -2.00 0.00 0.00 0.02 0.00 0.00 46.19 44.12 1zy8 s LEU 41 CO -0.00 -1.48 0.00 0.61 0.02 0.00 0.00 176.35 175.50 1zy8 n GLY 42 N -2.45 2.94 4.93 -3.19 0.00 -0.93 -4.78 105.19 101.70 1zy8 n GLY 42 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.26 0.11 -0.02 0.00 -1.25 -3.46 105.19 100.82 1zy8 n GLY 43 Ca 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 1.05 -1.10 2.61 1.35 -1.93 -1.19 112.91 113.69 1zy8 h THR 44 Ca 0.00 -1.35 0.33 0.00 -0.55 0.00 0.00 66.41 64.85 1zy8 h THR 44 Cb 0.00 1.80 -0.12 0.00 -1.73 0.00 0.00 68.15 68.10 1zy8 h THR 44 CO 0.00 0.29 0.68 0.00 -0.25 0.00 0.00 175.52 176.24 1zy8 n LEU 46 N -4.81 0.82 -0.05 0.00 7.94 -1.22 -0.67 117.00 119.01 1zy8 n LEU 46 Ca 0.31 0.32 -0.04 0.00 -1.11 0.00 0.00 56.01 55.49 1zy8 n LEU 46 Cb 1.06 0.16 -0.14 0.00 0.53 0.00 0.00 43.42 45.03 1zy8 n LEU 46 CO 0.18 0.44 -0.84 0.59 -1.11 0.00 0.00 177.39 176.65 1zy8 n ASN 47 N -3.01 0.29 -0.87 1.96 3.02 -0.45 -4.41 115.26 111.78 1zy8 n ASN 47 Ca -0.21 0.13 -0.03 0.00 -0.03 0.00 0.00 54.58 54.44 1zy8 n ASN 47 Cb 1.07 0.86 -0.03 0.00 -0.61 0.00 0.00 39.78 41.06 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 -2.74 0.00 0.00 2.41 0.24 -0.25 -4.87 118.33 113.12 1zy8 n VAL 48 Ca -0.21 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1zy8 n VAL 48 Cb 0.99 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 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 0.06 4.07 0.38 7.63 0.00 -0.10 -4.63 105.19 112.59 1zy8 n GLY 49 Ca -0.14 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.12 1.24 -0.74 0.00 1.08 -1.15 -0.30 117.51 117.52 1zy8 h ILE 51 Ca 0.25 -0.86 -0.05 0.00 -0.39 0.00 0.00 64.86 63.81 1zy8 h ILE 51 Cb 0.56 1.81 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 1zy8 h ILE 51 CO -0.79 0.22 0.27 -0.65 -0.69 0.00 0.00 178.15 176.51 1zy8 h PRO 52 N -0.41 1.12 0.00 2.37 0.11 -1.74 -2.58 132.00 130.87 1zy8 h PRO 52 Ca -0.00 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zy8 h PRO 52 Cb 0.39 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1zy8 h PRO 52 CO 0.01 0.92 0.00 0.66 -0.21 0.00 0.00 178.00 179.38 1zy8 h SER 53 N 1.09 0.00 -0.05 -2.05 4.64 -1.19 -2.98 113.55 113.01 1zy8 h SER 53 Ca 0.25 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.34 1zy8 h SER 53 Cb 0.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1zy8 h SER 53 CO -0.02 0.00 -0.84 0.11 -0.87 0.00 0.00 176.83 175.21 1zy8 h LYS 54 N 0.00 0.66 -0.90 4.77 6.56 -0.67 -2.38 116.57 124.60 1zy8 h LYS 54 Ca 0.00 -0.64 0.01 0.00 -1.06 0.00 0.00 60.65 58.96 1zy8 h LYS 54 Cb 0.75 0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 32.53 1zy8 h LYS 54 CO 0.00 1.24 0.60 0.00 -2.06 0.00 0.00 179.45 179.23 1zy8 h ALA 55 N 0.43 1.37 -0.15 3.86 0.00 -1.37 -0.99 119.26 122.41 1zy8 h ALA 55 Ca -0.09 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1zy8 h ALA 55 Cb 1.50 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zy8 h ALA 55 CO 0.17 0.57 -0.70 -0.07 0.00 0.00 0.00 179.25 179.22 1zy8 h LEU 56 N 1.20 0.88 -0.51 0.00 4.07 -1.59 0.11 115.31 119.47 1zy8 h LEU 56 Ca 0.34 -0.63 0.02 0.00 0.08 0.00 0.00 57.88 57.69 1zy8 h LEU 56 Cb -0.11 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.34 1zy8 h LEU 56 CO -0.08 1.36 0.31 -0.07 -1.08 0.00 0.00 178.44 178.88 1zy8 h LEU 57 N 0.46 0.51 -0.23 1.67 3.38 -0.92 0.67 115.31 120.85 1zy8 h LEU 57 Ca -0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zy8 h LEU 57 Cb 1.34 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1zy8 h LEU 57 CO 0.15 0.36 0.13 -1.13 0.09 0.00 0.00 178.44 178.04 1zy8 h ASN 58 N 0.62 0.28 -0.19 -0.43 -0.73 -0.98 -1.32 115.58 112.83 1zy8 h ASN 58 Ca 0.20 -0.07 -0.06 0.00 1.87 0.00 0.00 56.30 58.23 1zy8 h ASN 58 Cb -0.00 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.51 1zy8 h ASN 58 CO -0.08 0.27 -0.13 0.78 -0.37 0.00 0.00 177.43 177.90 1zy8 h ASN 59 N 0.27 0.45 -0.91 1.15 2.35 -0.30 -2.88 115.58 115.71 1zy8 h ASN 59 Ca 0.08 -0.44 0.07 0.00 -0.55 0.00 0.00 56.30 55.46 1zy8 h ASN 59 Cb 0.05 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.23 1zy8 h ASN 59 CO -0.01 0.79 0.59 0.77 -1.65 0.00 0.00 177.43 177.92 1zy8 h SER 60 N 0.11 0.89 -0.80 5.81 4.64 -0.87 -0.20 113.55 123.14 1zy8 h SER 60 Ca 0.04 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1zy8 h SER 60 Cb 0.64 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 1zy8 h SER 60 CO 0.04 0.56 0.44 -0.74 -0.87 0.00 0.00 176.83 176.26 1zy8 h HIS 61 N 1.01 1.09 -0.50 4.77 -0.00 -1.20 0.13 115.15 120.44 1zy8 h HIS 61 Ca 0.40 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.67 1zy8 h HIS 61 Cb 0.25 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 1zy8 h HIS 61 CO -0.00 0.76 0.04 1.88 -0.00 0.00 0.00 177.93 180.60 1zy8 h TYR 62 N 1.10 0.93 0.04 5.26 0.05 -0.99 -0.73 116.97 122.63 1zy8 h TYR 62 Ca 0.28 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1zy8 h TYR 62 Cb 0.02 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1zy8 h TYR 62 CO 0.00 0.86 -0.05 -0.92 -1.05 0.00 0.00 178.16 177.00 1zy8 h TYR 63 N 0.73 -0.13 -0.34 4.88 3.20 -0.94 0.14 116.97 124.51 1zy8 h TYR 63 Ca 0.15 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.09 1zy8 h TYR 63 Cb 0.46 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.71 1zy8 h TYR 63 CO 0.03 -0.08 -0.21 1.25 -1.64 0.00 0.00 178.16 177.52 1zy8 h HIS 64 N -0.11 -0.53 -0.89 -3.82 2.76 -0.47 0.64 115.15 112.73 1zy8 h HIS 64 Ca 0.01 0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.30 1zy8 h HIS 64 Cb 0.12 0.28 -0.07 0.00 1.55 0.00 0.00 27.41 29.29 1zy8 h HIS 64 CO -0.10 -0.28 0.55 0.52 -1.30 0.00 0.00 177.93 177.31 1zy8 h MET 65 N -0.16 0.92 -0.39 5.26 2.86 -0.77 0.21 114.93 122.86 1zy8 h MET 65 Ca 0.17 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1zy8 h MET 65 Cb 0.43 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1zy8 h MET 65 CO -0.43 0.61 -0.13 0.00 1.06 0.00 0.00 176.91 178.01 1zy8 h ALA 66 N 1.45 1.03 0.19 6.32 0.00 0.13 -2.99 119.26 125.39 1zy8 h ALA 66 Ca 0.41 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.72 1zy8 h ALA 66 Cb 0.28 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zy8 h ALA 66 CO -0.21 0.58 -1.35 1.25 0.00 0.00 0.00 179.25 179.52 1zy8 h HIS 67 N 0.64 0.72 -0.47 0.00 6.17 -0.81 -3.44 115.15 117.95 1zy8 h HIS 67 Ca 0.11 -0.52 0.00 0.00 0.71 0.00 0.00 60.37 60.66 1zy8 h HIS 67 Cb 0.59 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.49 1zy8 h HIS 67 CO 0.03 1.52 0.00 0.41 0.71 0.00 0.00 177.93 180.60 1zy8 n GLY 68 N 1.74 -0.41 0.20 5.26 0.00 0.05 -4.98 105.19 107.05 1zy8 n GLY 68 Ca -0.19 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.44 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 0.53 -0.18 1.61 5.02 -1.26 -4.40 118.16 119.47 1zy8 n LYS 69 Ca 0.00 -0.40 -0.05 0.00 -2.02 0.00 0.00 58.31 55.84 1zy8 n LYS 69 Cb 0.00 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.57 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 0.97 0.48 0.58 4.39 3.58 -1.89 -1.40 116.42 123.13 1zy8 h ASP 70 Ca 0.00 0.01 -0.24 0.00 0.42 0.00 0.00 57.03 57.23 1zy8 h ASP 70 Cb 0.58 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 1zy8 h ASP 70 CO 0.00 0.34 -1.05 -0.26 -2.88 0.00 0.00 179.24 175.39 1zy8 h PHE 71 N 0.61 0.43 -0.30 0.28 -1.00 -1.73 -3.09 116.94 112.14 1zy8 h PHE 71 Ca 0.22 -0.27 0.01 0.00 2.81 0.00 0.00 57.97 60.74 1zy8 h PHE 71 Cb 0.06 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1zy8 h PHE 71 CO -0.07 1.14 0.18 0.00 -1.61 0.00 0.00 178.31 177.95 1zy8 h ALA 72 N 0.76 0.37 0.00 2.45 0.00 -1.45 0.05 119.26 121.44 1zy8 h ALA 72 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zy8 h ALA 72 Cb 1.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1zy8 h ALA 72 CO 0.17 -0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 1zy8 n SER 73 N -4.91 0.55 -0.08 0.00 3.41 -0.54 -1.38 113.62 110.67 1zy8 n SER 73 Ca -0.01 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 1zy8 n SER 73 Cb 0.04 -0.78 0.06 0.00 -0.26 0.00 0.00 64.21 63.27 1zy8 n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zy8 n ARG 74 N -2.16 0.22 -0.24 4.33 1.74 -0.85 -4.93 116.66 114.77 1zy8 n ARG 74 Ca 0.01 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1zy8 n ARG 74 Cb 0.13 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1zy8 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 75 N 1.48 0.67 3.52 -0.13 0.00 -0.48 -5.02 105.19 105.23 1zy8 n GLY 75 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1zy8 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 76 N -2.39 4.29 -0.21 -0.61 1.01 -0.05 -4.99 121.20 118.25 1zy8 s ILE 76 Ca 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.90 1zy8 s ILE 76 Cb 0.00 -4.61 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 1zy8 s ILE 76 CO 0.00 -1.24 -0.02 -1.61 0.00 0.00 0.00 174.94 172.07 1zy8 s GLU 77 N 4.21 3.48 0.53 2.79 2.02 -1.26 -3.03 118.70 127.44 1zy8 s GLU 77 Ca 0.31 -0.58 0.08 0.00 0.02 0.00 0.00 54.97 54.80 1zy8 s GLU 77 Cb -0.12 -3.03 0.08 0.00 0.10 0.00 0.00 34.13 31.15 1zy8 s GLU 77 CO 0.19 -0.10 0.63 -1.33 0.02 0.00 0.00 175.26 174.67 1zy8 n MET 78 N 4.53 0.66 -0.07 1.61 2.81 -1.26 -5.08 117.12 120.32 1zy8 n MET 78 Ca -0.18 -3.02 -0.11 0.00 -1.81 0.00 0.00 57.70 52.59 1zy8 n MET 78 Cb 0.51 -0.04 -0.06 0.00 -0.71 0.00 0.00 33.22 32.92 1zy8 n MET 78 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1zy8 n SER 79 N -2.20 2.64 -4.19 7.83 3.41 -1.26 -5.04 113.62 114.80 1zy8 n SER 79 Ca 0.10 -0.04 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 1zy8 n SER 79 Cb 0.57 -0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 1zy8 n SER 79 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zy8 s GLU 80 N -2.28 0.91 -0.18 4.33 2.12 -1.26 -5.15 118.70 117.20 1zy8 s GLU 80 Ca -0.19 -1.39 -0.05 0.00 0.36 0.00 0.00 54.97 53.70 1zy8 s GLU 80 Cb 0.05 -0.22 0.06 0.00 0.26 0.00 0.00 34.13 34.29 1zy8 s GLU 80 CO 0.31 -0.05 0.09 0.08 -0.54 0.00 0.00 175.26 175.15 1zy8 s VAL 81 N -3.64 -0.03 0.12 3.70 1.01 -1.26 -5.12 120.40 115.17 1zy8 s VAL 81 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1zy8 s VAL 81 Cb 0.05 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1zy8 s VAL 81 CO -0.02 -0.29 0.20 -0.13 0.00 0.00 0.00 175.10 174.85 1zy8 s ARG 82 N 2.11 3.24 -0.05 2.72 0.52 -1.26 -4.96 118.95 121.28 1zy8 s ARG 82 Ca 0.02 -0.62 -0.06 0.00 -0.52 0.00 0.00 55.73 54.54 1zy8 s ARG 82 Cb -0.16 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 1zy8 s ARG 82 CO -0.10 0.55 0.21 -1.17 0.02 0.00 0.00 175.30 174.80 1zy8 s LEU 83 N -2.86 4.39 -0.45 2.53 2.96 -1.26 -5.08 118.68 118.90 1zy8 s LEU 83 Ca 0.33 0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1zy8 s LEU 83 Cb -0.12 -2.42 0.13 0.00 0.50 0.00 0.00 46.19 44.29 1zy8 s LEU 83 CO 0.26 0.32 0.22 0.21 -1.32 0.00 0.00 176.35 176.04 1zy8 s ASN 84 N -1.46 4.03 0.35 3.68 3.84 -1.26 -4.97 114.94 119.16 1zy8 s ASN 84 Ca 0.22 -2.66 0.11 0.00 0.21 0.00 0.00 52.86 50.74 1zy8 s ASN 84 Cb -0.13 -1.31 0.66 0.00 -0.55 0.00 0.00 41.25 39.93 1zy8 s ASN 84 CO 0.12 -0.27 1.81 0.25 -2.79 0.00 0.00 177.10 176.21 1zy8 h LEU 85 N 6.82 0.10 0.46 3.21 6.46 -1.98 -0.69 115.31 129.69 1zy8 h LEU 85 Ca -0.05 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1zy8 h LEU 85 Cb 0.93 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 1zy8 h LEU 85 CO 0.56 0.44 -0.48 0.44 -0.62 0.00 0.00 178.44 178.78 1zy8 h ASP 86 N 0.09 -1.33 0.05 1.25 3.32 -1.93 0.34 116.42 118.22 1zy8 h ASP 86 Ca 0.01 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1zy8 h ASP 86 Cb 0.65 0.44 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1zy8 h ASP 86 CO 0.05 -0.64 -0.07 0.50 -1.72 0.00 0.00 179.24 177.35 1zy8 h LYS 87 N -0.96 0.06 -0.37 3.56 3.64 -1.65 -0.75 116.57 120.10 1zy8 h LYS 87 Ca -0.05 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 1zy8 h LYS 87 Cb 0.84 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1zy8 h LYS 87 CO -0.08 0.14 -0.42 1.98 -2.27 0.00 0.00 179.45 178.80 1zy8 h MET 88 N 0.06 0.93 -0.49 1.90 4.05 -0.41 -2.08 114.93 118.89 1zy8 h MET 88 Ca 0.01 -0.52 -0.07 0.00 -0.28 0.00 0.00 59.70 58.85 1zy8 h MET 88 Cb 0.17 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 1zy8 h MET 88 CO 0.01 1.17 0.05 0.52 0.23 0.00 0.00 176.91 178.89 1zy8 h MET 89 N 0.75 0.83 -0.49 0.39 2.86 0.46 -2.71 114.93 117.02 1zy8 h MET 89 Ca 0.05 -0.24 0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1zy8 h MET 89 Cb 1.02 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.54 1zy8 h MET 89 CO 0.10 0.85 0.16 1.49 1.06 0.00 0.00 176.91 180.57 1zy8 h GLU 90 N 0.70 0.31 -0.41 1.72 4.81 -1.10 -0.73 114.58 119.88 1zy8 h GLU 90 Ca 0.15 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1zy8 h GLU 90 Cb 0.44 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 1zy8 h GLU 90 CO 0.01 0.21 0.08 0.37 -0.73 0.00 0.00 179.01 178.95 1zy8 h GLN 91 N 0.32 0.20 0.18 1.92 -0.00 -1.06 0.26 115.11 116.94 1zy8 h GLN 91 Ca 0.24 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.89 1zy8 h GLN 91 Cb 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 27.48 27.66 1zy8 h GLN 91 CO -0.26 0.14 -0.34 -0.22 0.00 0.00 0.00 178.83 178.15 1zy8 h LYS 92 N 0.21 -0.59 -0.63 1.69 3.64 -1.30 -0.67 116.57 118.93 1zy8 h LYS 92 Ca 0.20 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.77 1zy8 h LYS 92 Cb 0.24 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1zy8 h LYS 92 CO -0.26 -0.39 0.44 0.77 -2.27 0.00 0.00 179.45 177.74 1zy8 h SER 93 N -0.61 0.16 0.02 4.20 0.02 -0.13 -1.06 113.55 116.15 1zy8 h SER 93 Ca 0.02 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1zy8 h SER 93 Cb 0.61 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.13 1zy8 h SER 93 CO -0.16 0.09 -0.34 0.74 -1.14 0.00 0.00 176.83 176.01 1zy8 h THR 94 N 0.18 1.55 -0.79 -2.27 2.02 -0.02 -2.21 112.91 111.38 1zy8 h THR 94 Ca 0.30 -2.09 0.18 0.00 0.77 0.00 0.00 66.41 65.58 1zy8 h THR 94 Cb 0.94 2.87 -0.12 0.00 -1.74 0.00 0.00 68.15 70.10 1zy8 h THR 94 CO -0.05 0.57 0.17 0.00 0.37 0.00 0.00 175.52 176.58 1zy8 h ALA 95 N 0.22 1.02 0.53 6.16 0.00 -0.26 -2.08 119.26 124.84 1zy8 h ALA 95 Ca -0.05 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zy8 h ALA 95 Cb 1.13 0.29 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1zy8 h ALA 95 CO 0.07 -0.39 -0.25 0.28 0.00 0.00 0.00 179.25 178.95 1zy8 h VAL 96 N 0.22 0.39 -0.95 0.00 2.07 -1.06 -2.47 116.25 114.45 1zy8 h VAL 96 Ca 0.46 -0.33 0.19 0.00 0.82 0.00 0.00 66.70 67.83 1zy8 h VAL 96 Cb 0.83 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 1zy8 h VAL 96 CO -0.58 0.05 0.60 0.50 0.02 0.00 0.00 177.57 178.16 1zy8 h LYS 97 N -0.93 0.59 0.00 1.57 3.64 -1.08 0.57 116.57 120.92 1zy8 h LYS 97 Ca -0.07 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1zy8 h LYS 97 Cb 0.62 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1zy8 h LYS 97 CO 0.12 0.39 -0.45 0.00 -2.27 0.00 0.00 179.45 177.23 1zy8 h ALA 98 N 1.61 0.91 0.06 5.00 0.00 -1.08 -2.18 119.26 123.58 1zy8 h ALA 98 Ca 0.51 -0.41 -0.27 0.00 0.00 0.00 0.00 54.91 54.74 1zy8 h ALA 98 Cb 0.98 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1zy8 h ALA 98 CO -0.26 0.57 -1.35 -0.07 0.00 0.00 0.00 179.25 178.14 1zy8 h LEU 99 N 0.00 0.19 -0.05 0.00 3.38 0.44 -2.39 115.31 116.88 1zy8 h LEU 99 Ca -0.00 -0.25 -0.24 0.00 0.09 0.00 0.00 57.88 57.47 1zy8 h LEU 99 Cb 1.04 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.75 1zy8 h LEU 99 CO 0.06 1.21 -0.91 0.71 0.09 0.00 0.00 178.44 179.59 1zy8 h THR 100 N 0.03 1.29 0.00 0.22 1.35 -0.56 -2.37 112.91 112.88 1zy8 h THR 100 Ca -0.16 -2.13 -0.04 0.00 -0.55 0.00 0.00 66.41 63.53 1zy8 h THR 100 Cb 1.93 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 70.61 1zy8 h THR 100 CO 0.14 0.66 -0.19 1.23 -0.25 0.00 0.00 175.52 177.11 1zy8 h GLY 101 N 0.40 0.00 1.14 5.82 0.00 -1.51 -2.77 103.07 106.15 1zy8 h GLY 101 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1zy8 h GLY 101 CO 0.18 0.00 0.18 -1.33 0.00 0.00 0.00 176.54 175.57 1zy8 h GLY 102 N 0.93 1.15 1.03 4.60 0.00 -0.92 0.17 103.07 110.03 1zy8 h GLY 102 Ca -0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.49 1zy8 h GLY 102 CO 0.02 0.65 -0.35 -2.22 0.00 0.00 0.00 176.54 174.64 1zy8 h ILE 103 N 1.02 1.29 -0.88 2.60 2.04 -1.26 -2.69 117.51 119.63 1zy8 h ILE 103 Ca 0.22 -1.53 0.10 0.00 1.00 0.00 0.00 64.86 64.64 1zy8 h ILE 103 Cb 0.34 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.92 1zy8 h ILE 103 CO -0.00 0.50 0.52 0.00 0.00 0.00 0.00 178.15 179.16 1zy8 h ALA 104 N 0.71 1.27 -0.38 1.87 0.00 -1.16 -1.84 119.26 119.72 1zy8 h ALA 104 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zy8 h ALA 104 Cb 0.94 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zy8 h ALA 104 CO 0.09 0.14 0.18 1.25 0.00 0.00 0.00 179.25 180.90 1zy8 h HIS 105 N 0.85 0.32 -0.83 0.00 -0.00 -0.77 -2.18 115.15 112.54 1zy8 h HIS 105 Ca 0.42 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.91 1zy8 h HIS 105 Cb 0.39 -0.09 -0.08 0.00 -0.00 0.00 0.00 27.41 27.64 1zy8 h HIS 105 CO -0.05 0.16 0.47 -0.07 -0.00 0.00 0.00 177.93 178.45 1zy8 h LEU 106 N 0.36 0.66 0.50 0.26 3.38 -1.05 0.28 115.31 119.71 1zy8 h LEU 106 Ca 0.16 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1zy8 h LEU 106 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zy8 h LEU 106 CO -0.13 0.37 -0.34 -0.26 0.09 0.00 0.00 178.44 178.17 1zy8 h PHE 107 N 0.77 -0.91 -0.57 1.13 -1.00 -0.74 -1.80 116.94 113.82 1zy8 h PHE 107 Ca 0.41 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.30 1zy8 h PHE 107 Cb 0.40 0.33 -0.11 0.00 3.61 0.00 0.00 35.95 40.18 1zy8 h PHE 107 CO -0.06 -0.49 -0.16 0.87 -1.61 0.00 0.00 178.31 176.86 1zy8 h LYS 108 N -0.79 -0.02 -0.64 1.51 1.79 -1.21 -0.30 116.57 116.91 1zy8 h LYS 108 Ca -0.07 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.53 1zy8 h LYS 108 Cb 0.65 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.21 1zy8 h LYS 108 CO 0.05 -0.01 0.15 0.37 -1.08 0.00 0.00 179.45 178.93 1zy8 h GLN 109 N -0.02 0.27 -0.84 3.15 4.15 -0.58 0.64 115.11 121.88 1zy8 h GLN 109 Ca 0.27 -0.02 -0.32 0.00 0.77 0.00 0.00 58.65 59.36 1zy8 h GLN 109 Cb 0.44 -0.06 -0.19 0.00 0.21 0.00 0.00 27.48 27.88 1zy8 h GLN 109 CO -0.60 0.18 0.40 0.09 -1.93 0.00 0.00 178.83 176.97 1zy8 n ASN 110 N -5.12 4.54 0.00 -0.69 5.03 -0.71 -4.95 115.26 113.36 1zy8 n ASN 110 Ca 0.10 -3.34 0.00 0.00 0.87 0.00 0.00 54.58 52.21 1zy8 n ASN 110 Cb 0.35 -0.78 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 1zy8 n ASN 110 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1zy8 n LYS 111 N -0.45 -0.69 -1.64 3.52 4.81 0.21 -4.78 118.16 119.14 1zy8 n LYS 111 Ca 0.47 0.14 -0.62 0.00 -0.87 0.00 0.00 58.31 57.44 1zy8 n LYS 111 Cb 1.49 -4.12 -0.09 0.00 0.02 0.00 0.00 35.03 32.33 1zy8 n LYS 111 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1zy8 n VAL 112 N -1.54 0.03 -3.19 3.15 0.31 -0.95 -4.91 118.33 111.23 1zy8 n VAL 112 Ca 0.00 -0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1zy8 n VAL 112 Cb 0.14 -0.41 -0.06 0.00 -0.91 0.00 0.00 33.84 32.60 1zy8 n VAL 112 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1zy8 s VAL 113 N 1.69 5.07 -0.23 2.52 -7.23 -0.55 -4.36 120.40 117.30 1zy8 s VAL 113 Ca 0.97 1.06 -0.09 0.00 -1.81 0.00 0.00 61.98 62.11 1zy8 s VAL 113 Cb -1.32 -3.89 -0.05 0.00 0.56 0.00 0.00 36.38 31.69 1zy8 s VAL 113 CO 0.68 0.15 0.13 -2.28 -0.31 0.00 0.00 175.10 173.47 1zy8 s HIS 114 N 1.73 3.27 -0.14 2.82 5.65 -1.26 0.46 115.29 127.82 1zy8 s HIS 114 Ca 0.26 0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.68 1zy8 s HIS 114 Cb -0.16 -2.23 -0.01 0.00 -1.18 0.00 0.00 32.58 29.00 1zy8 s HIS 114 CO 0.10 0.02 -0.15 0.08 -0.65 0.00 0.00 174.74 174.14 1zy8 s VAL 115 N 1.03 2.81 -1.42 0.89 1.01 -0.32 -4.97 120.40 119.43 1zy8 s VAL 115 Ca 0.06 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1zy8 s VAL 115 Cb -0.14 -2.18 0.06 0.00 0.00 0.00 0.00 36.38 34.13 1zy8 s VAL 115 CO 0.04 0.52 2.12 -3.20 0.00 0.00 0.00 175.10 174.58 1zy8 n ASN 116 N 3.81 4.16 -3.60 3.32 5.15 -1.26 -2.31 115.26 124.54 1zy8 n ASN 116 Ca -0.19 -2.89 -0.11 0.00 -0.60 0.00 0.00 54.58 50.80 1zy8 n ASN 116 Cb 0.52 -1.64 -0.04 0.00 -0.53 0.00 0.00 39.78 38.10 1zy8 n ASN 116 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1zy8 s GLY 117 N 2.91 -0.33 -0.29 8.20 0.00 -0.90 -4.49 107.32 112.41 1zy8 s GLY 117 Ca 0.46 0.05 -0.29 0.00 0.00 0.00 0.00 44.72 44.95 1zy8 s GLY 117 CO -0.06 -0.20 1.43 -0.47 0.00 0.00 0.00 173.10 173.80 1zy8 s TYR 118 N -3.80 2.43 -0.37 1.90 6.14 0.03 -3.08 117.35 120.60 1zy8 s TYR 118 Ca 0.03 0.73 -0.12 0.00 0.64 0.00 0.00 57.07 58.35 1zy8 s TYR 118 Cb 0.01 -4.00 0.01 0.00 0.42 0.00 0.00 41.96 38.40 1zy8 s TYR 118 CO -0.11 -2.18 0.23 0.20 0.64 0.00 0.00 175.55 174.33 1zy8 s GLY 119 N 3.53 1.95 -0.04 8.97 0.00 -1.26 -2.13 107.32 118.34 1zy8 s GLY 119 Ca 0.63 -1.61 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 1zy8 s GLY 119 CO 0.27 0.83 0.06 1.25 0.00 0.00 0.00 173.10 175.51 1zy8 s LYS 120 N 1.63 3.07 -0.43 2.90 2.20 -1.14 -4.81 119.74 123.16 1zy8 s LYS 120 Ca 0.04 -0.43 -0.20 0.00 -0.36 0.00 0.00 55.97 55.01 1zy8 s LYS 120 Cb -0.18 -2.87 0.02 0.00 -1.51 0.00 0.00 37.83 33.29 1zy8 s LYS 120 CO 0.08 0.68 0.62 -1.50 -0.36 0.00 0.00 175.35 174.87 1zy8 s ILE 121 N -1.09 4.86 -0.33 5.43 2.07 0.26 -2.47 121.20 129.93 1zy8 s ILE 121 Ca 0.19 0.11 0.21 0.00 -1.41 0.00 0.00 60.65 59.75 1zy8 s ILE 121 Cb -0.12 -4.18 0.25 0.00 0.13 0.00 0.00 42.46 38.54 1zy8 s ILE 121 CO 0.10 -0.56 1.57 0.71 -1.91 0.00 0.00 174.94 174.85 1zy8 h THR 122 N 5.85 0.29 0.00 4.00 1.35 -1.46 -3.45 112.91 119.49 1zy8 h THR 122 Ca -0.26 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1zy8 h THR 122 Cb 1.10 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 1zy8 h THR 122 CO 0.88 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 1zy8 n GLY 123 N 1.11 0.28 0.01 5.82 0.00 -1.07 -4.97 105.19 106.37 1zy8 n GLY 123 Ca 0.03 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 45.06 1zy8 n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 124 N -0.38 -0.00 -2.84 1.61 5.02 -1.26 -0.55 118.16 119.76 1zy8 n LYS 124 Ca 0.00 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.22 1zy8 n LYS 124 Cb 0.00 -0.07 0.02 0.00 -0.02 0.00 0.00 35.03 34.96 1zy8 n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zy8 n ASN 125 N -3.48 0.68 -3.64 4.39 3.02 -1.26 -4.96 115.26 110.02 1zy8 n ASN 125 Ca 0.01 -2.84 -0.08 0.00 -0.03 0.00 0.00 54.58 51.63 1zy8 n ASN 125 Cb 0.03 -0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 38.87 1zy8 n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zy8 s GLN 126 N -2.37 0.56 0.02 3.52 0.74 0.29 -3.00 119.66 119.42 1zy8 s GLN 126 Ca 0.30 0.77 0.06 0.00 0.05 0.00 0.00 55.36 56.55 1zy8 s GLN 126 Cb 0.41 0.22 -0.02 0.00 1.10 0.00 0.00 33.01 34.72 1zy8 s GLN 126 CO -0.02 -0.08 -0.18 0.14 -0.55 0.00 0.00 175.29 174.60 1zy8 s VAL 127 N 0.72 1.45 -0.00 1.34 -7.23 -0.01 -1.15 120.40 115.51 1zy8 s VAL 127 Ca -0.02 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1zy8 s VAL 127 Cb -0.05 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1zy8 s VAL 127 CO -0.09 0.25 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.05 1zy8 s THR 128 N -0.64 4.08 -0.22 5.32 2.01 -1.03 -0.57 115.64 124.58 1zy8 s THR 128 Ca 0.06 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.41 1zy8 s THR 128 Cb -0.08 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 1zy8 s THR 128 CO 0.01 0.39 -0.05 0.00 -0.69 0.00 0.00 174.62 174.28 1zy8 s ALA 129 N -1.07 2.80 -0.18 7.40 0.00 -0.24 -2.87 121.76 127.60 1zy8 s ALA 129 Ca 0.19 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 1zy8 s ALA 129 Cb -0.11 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1zy8 s ALA 129 CO 0.10 -0.45 0.05 0.99 0.00 0.00 0.00 175.76 176.44 1zy8 s THR 130 N 1.47 4.58 0.09 0.00 2.01 -0.90 -2.13 115.64 120.76 1zy8 s THR 130 Ca 0.06 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 1zy8 s THR 130 Cb -0.14 -3.06 0.02 0.00 0.01 0.00 0.00 72.50 69.32 1zy8 s THR 130 CO -0.04 0.45 0.13 0.29 -0.69 0.00 0.00 174.62 174.76 1zy8 n LYS 131 N 3.67 0.30 0.09 4.92 5.02 -1.20 -0.79 118.16 130.17 1zy8 n LYS 131 Ca -0.17 -0.28 -0.22 0.00 -2.02 0.00 0.00 58.31 55.62 1zy8 n LYS 131 Cb 0.52 -0.10 -0.14 0.00 -0.02 0.00 0.00 35.03 35.29 1zy8 n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zy8 h ALA 132 N -1.00 -0.05 -0.89 7.82 0.00 -1.92 -3.34 119.26 119.88 1zy8 h ALA 132 Ca -0.04 -0.76 0.17 0.00 0.00 0.00 0.00 54.91 54.29 1zy8 h ALA 132 Cb 0.14 0.12 -0.17 0.00 0.00 0.00 0.00 17.79 17.88 1zy8 h ALA 132 CO 0.04 0.60 -0.24 0.22 0.00 0.00 0.00 179.25 179.87 1zy8 h ASP 133 N 0.10 -0.89 0.00 0.00 3.58 -1.99 -3.46 116.42 113.77 1zy8 h ASP 133 Ca -0.18 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1zy8 h ASP 133 Cb 1.86 0.57 0.00 0.00 1.72 0.00 0.00 39.33 43.48 1zy8 h ASP 133 CO 0.22 -0.29 0.00 0.61 -2.88 0.00 0.00 179.24 176.90 1zy8 n GLY 134 N -1.56 3.64 3.46 -0.78 0.00 -1.26 -5.15 105.19 103.55 1zy8 n GLY 134 Ca 0.13 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1zy8 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 135 N 0.00 -1.58 2.91 -0.02 0.00 -1.26 -4.68 105.19 100.57 1zy8 n GLY 135 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1zy8 n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zy8 s THR 136 N -1.92 1.65 -0.27 2.61 -4.23 -1.26 -3.21 115.64 109.01 1zy8 s THR 136 Ca 0.65 -1.73 -0.20 0.00 -1.18 0.00 0.00 61.69 59.23 1zy8 s THR 136 Cb -0.35 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.35 1zy8 s THR 136 CO 0.58 -0.47 0.62 -1.58 -0.54 0.00 0.00 174.62 173.24 1zy8 s GLN 137 N 1.26 4.03 0.22 3.99 -0.44 -0.91 -4.93 119.66 122.88 1zy8 s GLN 137 Ca 0.05 0.44 -0.03 0.00 -2.50 0.00 0.00 55.36 53.33 1zy8 s GLN 137 Cb -0.18 -3.68 -0.05 0.00 -1.64 0.00 0.00 33.01 27.46 1zy8 s GLN 137 CO -0.12 -0.47 0.44 0.08 0.50 0.00 0.00 175.29 175.71 1zy8 s VAL 138 N 2.53 5.15 -0.05 1.34 1.01 -1.26 -1.08 120.40 128.04 1zy8 s VAL 138 Ca 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1zy8 s VAL 138 Cb -0.15 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1zy8 s VAL 138 CO 0.10 -0.18 0.08 -0.63 0.00 0.00 0.00 175.10 174.46 1zy8 s ILE 139 N -1.90 -0.12 -0.38 2.22 1.09 0.26 -1.16 121.20 121.21 1zy8 s ILE 139 Ca 0.40 0.35 -0.12 0.00 -1.10 0.00 0.00 60.65 60.18 1zy8 s ILE 139 Cb -0.11 -0.17 0.02 0.00 -1.06 0.00 0.00 42.46 41.14 1zy8 s ILE 139 CO 0.29 0.14 0.23 -1.81 -0.10 0.00 0.00 174.94 173.69 1zy8 s ASP 140 N 1.86 5.83 0.29 3.58 1.01 0.37 -0.83 116.67 128.78 1zy8 s ASP 140 Ca 0.00 -0.89 0.05 0.00 0.71 0.00 0.00 52.55 52.42 1zy8 s ASP 140 Cb -0.12 -2.06 -0.06 0.00 1.01 0.00 0.00 42.92 41.69 1zy8 s ASP 140 CO -0.04 -0.37 -0.01 0.28 0.21 0.00 0.00 175.17 175.24 1zy8 s THR 141 N 1.60 1.39 -0.18 -1.27 -1.32 -1.16 -2.41 115.64 112.29 1zy8 s THR 141 Ca 0.03 -2.06 0.18 0.00 -1.21 0.00 0.00 61.69 58.63 1zy8 s THR 141 Cb -0.19 -2.55 -0.25 0.00 -1.51 0.00 0.00 72.50 68.00 1zy8 s THR 141 CO 0.08 -0.21 0.10 0.29 -2.21 0.00 0.00 174.62 172.68 1zy8 n LYS 142 N -0.59 0.72 -4.12 7.08 4.01 -1.21 -4.49 118.16 119.57 1zy8 n LYS 142 Ca -0.04 -0.03 -0.15 0.00 -0.51 0.00 0.00 58.31 57.58 1zy8 n LYS 142 Cb 0.65 -1.51 -0.13 0.00 -0.51 0.00 0.00 35.03 33.52 1zy8 n LYS 142 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1zy8 s ASN 143 N -5.38 0.65 -0.09 4.39 0.01 -0.77 -4.89 114.94 108.87 1zy8 s ASN 143 Ca -0.10 -0.23 0.03 0.00 -0.71 0.00 0.00 52.86 51.85 1zy8 s ASN 143 Cb 0.07 -0.03 -0.02 0.00 0.41 0.00 0.00 41.25 41.68 1zy8 s ASN 143 CO 0.83 -0.02 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.59 1zy8 s ILE 144 N -0.50 2.74 -0.31 0.60 1.01 -0.91 -1.57 121.20 122.27 1zy8 s ILE 144 Ca -0.02 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1zy8 s ILE 144 Cb -0.04 -2.09 0.04 0.00 0.01 0.00 0.00 42.46 40.38 1zy8 s ILE 144 CO -0.00 0.56 0.03 -0.22 0.00 0.00 0.00 174.94 175.31 1zy8 s LEU 145 N -0.11 3.98 -0.39 2.97 2.96 0.29 0.66 118.68 129.04 1zy8 s LEU 145 Ca -0.03 -1.20 -0.21 0.00 -0.22 0.00 0.00 54.13 52.47 1zy8 s LEU 145 Cb -0.14 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.81 1zy8 s LEU 145 CO 0.04 -0.27 0.69 -0.63 -1.32 0.00 0.00 176.35 174.85 1zy8 s ILE 146 N 1.30 4.81 -0.43 6.68 1.01 -0.32 -0.69 121.20 133.57 1zy8 s ILE 146 Ca -0.04 0.53 0.09 0.00 0.00 0.00 0.00 60.65 61.22 1zy8 s ILE 146 Cb -0.19 -4.16 0.28 0.00 0.01 0.00 0.00 42.46 38.40 1zy8 s ILE 146 CO -0.00 -0.45 0.63 0.00 0.00 0.00 0.00 174.94 175.12 1zy8 n ALA 147 N 6.25 2.64 1.67 9.38 0.00 -0.21 -1.19 120.51 139.05 1zy8 n ALA 147 Ca -0.00 -3.64 0.14 0.00 0.00 0.00 0.00 53.44 49.94 1zy8 n ALA 147 Cb 0.48 -0.85 0.65 0.00 0.00 0.00 0.00 19.45 19.74 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 0.92 0.02 -0.25 0.00 -2.24 -1.18 -3.76 114.28 107.79 1zy8 n THR 148 Ca 0.24 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1zy8 n THR 148 Cb 0.54 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1zy8 n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 149 N 1.09 3.16 0.00 3.38 0.00 -1.26 -4.69 105.19 106.86 1zy8 n GLY 149 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 3.23 0.00 -3.77 1.61 3.41 -1.26 -0.69 113.62 116.15 1zy8 n SER 150 Ca 0.00 -0.75 -0.06 0.00 -0.26 0.00 0.00 58.87 57.80 1zy8 n SER 150 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.26 1.45 0.09 4.33 -1.05 -0.29 -4.65 118.70 117.32 1zy8 s GLU 151 Ca 0.00 -0.77 -0.31 0.00 -0.15 0.00 0.00 54.97 53.74 1zy8 s GLU 151 Cb 0.00 0.51 -0.07 0.00 -0.44 0.00 0.00 34.13 34.13 1zy8 s GLU 151 CO 0.00 -0.66 1.27 0.08 0.95 0.00 0.00 175.26 176.90 1zy8 s VAL 152 N -3.59 3.72 -0.46 1.83 1.01 -1.26 -0.22 120.40 121.43 1zy8 s VAL 152 Ca 0.11 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 63.05 1zy8 s VAL 152 Cb -0.03 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1zy8 s VAL 152 CO 0.03 0.10 1.35 -0.89 0.00 0.00 0.00 175.10 175.69 1zy8 s THR 153 N 1.00 3.95 0.29 3.92 2.01 -0.45 -4.78 115.64 121.58 1zy8 s THR 153 Ca 0.61 0.93 -0.28 0.00 0.31 0.00 0.00 61.69 63.26 1zy8 s THR 153 Cb -0.33 -4.35 -0.09 0.00 0.01 0.00 0.00 72.50 67.74 1zy8 s THR 153 CO 0.30 -0.91 0.96 -2.16 -0.69 0.00 0.00 174.62 172.12 1zy8 s PRO 154 N 4.95 4.67 -0.57 4.92 0.04 -1.26 -4.27 135.00 143.49 1zy8 s PRO 154 Ca 0.56 1.45 -0.25 0.00 0.04 0.00 0.00 61.00 62.81 1zy8 s PRO 154 Cb -0.11 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.46 1zy8 s PRO 154 CO 0.31 0.34 0.99 0.12 0.04 0.00 0.00 177.00 178.80 1zy8 s PHE 155 N -1.40 2.74 0.10 0.56 5.36 -1.26 -4.98 117.98 119.11 1zy8 s PHE 155 Ca 0.47 0.02 -0.31 0.00 -0.96 0.00 0.00 56.93 56.14 1zy8 s PHE 155 Cb -0.23 -4.17 -0.10 0.00 -0.34 0.00 0.00 43.02 38.19 1zy8 s PHE 155 CO 0.29 -1.42 1.75 -2.14 -1.46 0.00 0.00 175.22 172.24 1zy8 s PRO 156 N 4.15 4.16 0.00 10.12 0.02 -1.26 -0.55 135.00 151.64 1zy8 s PRO 156 Ca 0.32 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1zy8 s PRO 156 Cb -0.12 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 30.82 1zy8 s PRO 156 CO 0.19 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1zy8 n GLY 157 N 4.12 2.87 3.67 0.52 0.00 -1.26 -5.07 105.19 110.04 1zy8 n GLY 157 Ca 0.17 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 5.04 -0.41 -0.61 1.01 0.29 -4.96 121.20 121.55 1zy8 s ILE 158 Ca 0.00 1.19 -0.18 0.00 0.00 0.00 0.00 60.65 61.66 1zy8 s ILE 158 Cb 0.00 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.54 1zy8 s ILE 158 CO 0.00 0.15 0.51 -0.89 0.00 0.00 0.00 174.94 174.71 1zy8 s THR 159 N 1.65 5.00 0.33 2.92 2.01 -1.26 -4.46 115.64 121.82 1zy8 s THR 159 Ca 0.29 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 1zy8 s THR 159 Cb -0.16 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.18 1zy8 s THR 159 CO 0.11 -0.43 1.34 -0.63 -0.69 0.00 0.00 174.62 174.32 1zy8 s ILE 160 N 2.39 2.65 0.00 1.82 1.01 -1.26 -4.83 121.20 122.97 1zy8 s ILE 160 Ca 0.16 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.45 1zy8 s ILE 160 Cb -0.16 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1zy8 s ILE 160 CO 0.15 0.15 0.46 -0.90 0.00 0.00 0.00 174.94 174.80 1zy8 n ASP 161 N 0.91 0.43 -3.74 3.58 5.68 0.11 -5.00 116.55 118.52 1zy8 n ASP 161 Ca 0.01 -1.17 -0.24 0.00 -0.50 0.00 0.00 54.79 52.88 1zy8 n ASP 161 Cb 0.41 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.43 1zy8 n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zy8 n GLU 162 N -0.09 -5.62 0.00 0.11 4.71 -0.56 -4.81 120.64 114.38 1zy8 n GLU 162 Ca 0.00 0.65 0.00 0.00 -0.01 0.00 0.00 57.16 57.80 1zy8 n GLU 162 Cb 0.35 -5.43 0.00 0.00 -1.01 0.00 0.00 31.44 25.36 1zy8 n GLU 162 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1zy8 n ASP 163 N -2.98 0.00 -0.10 1.62 2.03 -1.26 -4.95 116.55 110.91 1zy8 n ASP 163 Ca -0.14 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.05 1zy8 n ASP 163 Cb 0.61 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.90 1zy8 n ASP 163 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1zy8 n THR 164 N -1.30 1.19 -3.62 5.18 -1.04 -1.26 -4.84 114.28 108.59 1zy8 n THR 164 Ca 0.00 -0.57 -0.40 0.00 -2.04 0.00 0.00 64.05 61.04 1zy8 n THR 164 Cb 0.00 -0.96 -0.11 0.00 -1.82 0.00 0.00 70.33 67.44 1zy8 n THR 164 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1zy8 s ILE 165 N -2.42 4.26 0.32 12.58 1.01 -1.26 -1.10 121.20 134.60 1zy8 s ILE 165 Ca -0.20 -1.21 0.10 0.00 0.00 0.00 0.00 60.65 59.34 1zy8 s ILE 165 Cb 0.06 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 1zy8 s ILE 165 CO 0.57 -0.39 -0.12 0.68 0.00 0.00 0.00 174.94 175.69 1zy8 s VAL 166 N 1.46 2.38 0.23 2.92 -7.23 0.04 0.04 120.40 120.23 1zy8 s VAL 166 Ca 0.02 -2.24 0.02 0.00 -1.81 0.00 0.00 61.98 57.97 1zy8 s VAL 166 Cb -0.21 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.19 1zy8 s VAL 166 CO 0.03 -0.27 0.18 -1.54 -0.31 0.00 0.00 175.10 173.19 1zy8 n SER 167 N -0.76 1.68 -0.35 4.85 3.41 -1.26 -0.08 113.62 121.11 1zy8 n SER 167 Ca -0.05 -1.78 0.14 0.00 -0.26 0.00 0.00 58.87 56.93 1zy8 n SER 167 Cb 0.62 -0.02 0.34 0.00 -0.26 0.00 0.00 64.21 64.89 1zy8 n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zy8 h SER 168 N 0.26 0.75 0.73 4.04 4.64 -1.96 -1.97 113.55 120.05 1zy8 h SER 168 Ca -0.14 0.10 -0.24 0.00 -0.47 0.00 0.00 61.79 61.04 1zy8 h SER 168 Cb 0.52 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1zy8 h SER 168 CO 0.22 0.24 -1.08 0.71 -0.87 0.00 0.00 176.83 176.05 1zy8 h THR 169 N 0.72 1.57 0.00 2.95 1.35 -1.94 -2.77 112.91 114.79 1zy8 h THR 169 Ca 0.59 -3.08 -0.05 0.00 -0.55 0.00 0.00 66.41 63.32 1zy8 h THR 169 Cb 0.97 2.81 -0.01 0.00 -1.73 0.00 0.00 68.15 70.19 1zy8 h THR 169 CO -0.39 0.89 -0.22 1.23 -0.25 0.00 0.00 175.52 176.78 1zy8 h GLY 170 N 2.09 0.00 2.00 5.82 0.00 -1.81 -2.57 103.07 108.60 1zy8 h GLY 170 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1zy8 h GLY 170 CO 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.33 1zy8 h ALA 171 N 1.78 0.87 -0.00 3.60 0.00 -1.10 -2.22 119.26 122.19 1zy8 h ALA 171 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zy8 h ALA 171 Cb 0.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zy8 h ALA 171 CO 0.03 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.03 1zy8 n LEU 172 N -3.35 0.10 -0.88 0.00 4.77 -0.97 -3.83 117.00 112.84 1zy8 n LEU 172 Ca 0.01 -0.03 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 1zy8 n LEU 172 Cb 0.58 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.73 1zy8 n LEU 172 CO 0.37 0.02 0.23 -1.20 -1.33 0.00 0.00 177.39 175.48 1zy8 n SER 173 N -0.92 1.00 -4.69 -1.43 7.64 -0.84 -5.05 113.62 109.33 1zy8 n SER 173 Ca 0.23 -2.47 -0.36 0.00 1.01 0.00 0.00 58.87 57.29 1zy8 n SER 173 Cb 0.12 -0.33 0.09 0.00 -1.01 0.00 0.00 64.21 63.08 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 -0.16 5.04 -0.21 -3.43 4.77 -1.17 -4.90 117.00 116.94 1zy8 n LEU 174 Ca 0.08 0.73 0.10 0.00 -0.03 0.00 0.00 56.01 56.89 1zy8 n LEU 174 Cb 0.88 -1.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.39 1zy8 n LEU 174 CO -0.02 -1.42 0.10 0.29 -1.33 0.00 0.00 177.39 175.01 1zy8 n LYS 175 N -2.22 0.67 -3.55 3.23 5.02 -1.26 -4.92 118.16 115.13 1zy8 n LYS 175 Ca 0.15 -0.43 -0.16 0.00 -2.02 0.00 0.00 58.31 55.84 1zy8 n LYS 175 Cb 0.49 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.71 0.95 -0.09 1.97 -2.85 -1.26 -4.89 119.74 110.86 1zy8 s LYS 176 Ca 0.12 0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 55.16 1zy8 s LYS 176 Cb 0.16 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 36.36 1zy8 s LYS 176 CO 0.72 -0.27 1.14 0.54 0.10 0.00 0.00 175.35 177.57 1zy8 s VAL 177 N -0.90 4.44 0.22 1.79 0.11 -1.26 -4.92 120.40 119.88 1zy8 s VAL 177 Ca -0.08 1.75 -0.32 0.00 -2.93 0.00 0.00 61.98 60.40 1zy8 s VAL 177 Cb -0.01 -4.12 -0.12 0.00 -1.53 0.00 0.00 36.38 30.59 1zy8 s VAL 177 CO 0.07 -0.02 1.67 -0.81 -3.33 0.00 0.00 175.10 172.68 1zy8 n PRO 178 N 5.32 2.66 -0.33 1.54 -0.04 -1.26 -4.91 135.00 137.98 1zy8 n PRO 178 Ca 0.11 0.96 0.01 0.00 -0.04 0.00 0.00 63.50 64.53 1zy8 n PRO 178 Cb 0.47 -2.77 0.15 0.00 -0.04 0.00 0.00 33.50 31.30 1zy8 n PRO 178 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1zy8 h GLU 179 N 6.16 1.03 -2.90 0.54 4.81 -1.92 -3.38 114.58 118.92 1zy8 h GLU 179 Ca -0.44 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 58.51 1zy8 h GLU 179 Cb 1.22 -0.23 -0.33 0.00 0.63 0.00 0.00 28.75 30.04 1zy8 h GLU 179 CO 0.91 0.68 -0.54 0.21 -0.73 0.00 0.00 179.01 179.54 1zy8 s LYS 180 N -6.06 0.14 -0.02 1.92 2.20 -1.26 -1.67 119.74 114.98 1zy8 s LYS 180 Ca -0.13 0.71 0.04 0.00 -0.36 0.00 0.00 55.97 56.24 1zy8 s LYS 180 Cb 0.19 -0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.44 1zy8 s LYS 180 CO 0.80 -0.28 -0.13 1.41 -0.36 0.00 0.00 175.35 176.79 1zy8 s MET 181 N 2.30 1.19 -0.09 4.03 1.75 0.14 0.49 119.30 129.11 1zy8 s MET 181 Ca 0.00 -0.46 -0.00 0.00 -1.25 0.00 0.00 55.69 53.98 1zy8 s MET 181 Cb -0.12 -1.11 -0.03 0.00 2.84 0.00 0.00 34.83 36.41 1zy8 s MET 181 CO -0.08 0.24 -0.06 0.14 -0.65 0.00 0.00 175.02 174.60 1zy8 s VAL 182 N -0.13 3.72 -0.14 10.11 -7.23 -0.81 -1.52 120.40 124.40 1zy8 s VAL 182 Ca 0.02 -0.46 -0.16 0.00 -1.81 0.00 0.00 61.98 59.56 1zy8 s VAL 182 Cb -0.07 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1zy8 s VAL 182 CO 0.00 0.57 0.41 -0.69 -0.31 0.00 0.00 175.10 175.08 1zy8 s VAL 183 N -0.52 5.23 -0.42 1.32 1.01 0.66 -1.03 120.40 126.65 1zy8 s VAL 183 Ca 0.08 0.79 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 1zy8 s VAL 183 Cb -0.12 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1zy8 s VAL 183 CO 0.02 0.34 0.38 -0.63 0.00 0.00 0.00 175.10 175.21 1zy8 s ILE 184 N 0.64 5.17 0.00 2.22 1.01 -0.01 -0.54 121.20 129.68 1zy8 s ILE 184 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1zy8 s ILE 184 Cb -0.14 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1zy8 s ILE 184 CO 0.08 -0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.22 1zy8 n GLY 185 N 5.14 3.60 2.41 6.18 0.00 -0.52 -1.73 105.19 120.27 1zy8 n GLY 185 Ca -0.09 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 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 0.32 5.82 -1.27 4.61 0.00 -1.26 -4.58 120.51 124.15 1zy8 n ALA 186 Ca 0.00 -3.85 -0.11 0.00 0.00 0.00 0.00 53.44 49.48 1zy8 n ALA 186 Cb 0.00 -1.23 0.12 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.70 -1.96 0.34 0.00 0.00 -1.26 -2.06 105.19 99.56 1zy8 n GLY 187 Ca 0.52 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1zy8 n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zy8 h VAL 188 N -1.78 0.00 -0.94 1.61 2.07 -1.95 -0.69 116.25 114.57 1zy8 h VAL 188 Ca -0.23 -0.01 0.17 0.00 0.82 0.00 0.00 66.70 67.45 1zy8 h VAL 188 Cb 0.65 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.26 1zy8 h VAL 188 CO 0.15 0.00 -0.31 0.40 0.02 0.00 0.00 177.57 177.84 1zy8 h ILE 189 N -0.88 0.04 -0.53 4.57 2.04 -1.97 0.42 117.51 121.20 1zy8 h ILE 189 Ca -0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1zy8 h ILE 189 Cb 0.67 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1zy8 h ILE 189 CO 0.15 0.00 0.31 1.23 0.00 0.00 0.00 178.15 179.84 1zy8 h GLY 190 N -0.01 0.75 1.11 5.37 0.00 -1.65 -1.13 103.07 107.51 1zy8 h GLY 190 Ca 0.40 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.36 1zy8 h GLY 190 CO -0.96 0.19 -0.27 -2.08 0.00 0.00 0.00 176.54 173.41 1zy8 h VAL 191 N 0.61 1.27 0.02 4.60 2.07 0.27 -1.46 116.25 123.63 1zy8 h VAL 191 Ca 0.22 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1zy8 h VAL 191 Cb 0.04 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1zy8 h VAL 191 CO -0.11 0.49 -0.02 -0.33 0.02 0.00 0.00 177.57 177.63 1zy8 h GLU 192 N 0.83 -0.04 -0.43 1.57 5.08 -0.49 -1.10 114.58 119.99 1zy8 h GLU 192 Ca 0.09 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1zy8 h GLU 192 Cb 0.86 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1zy8 h GLU 192 CO 0.08 -0.02 0.30 -0.07 -1.00 0.00 0.00 179.01 178.29 1zy8 h LEU 193 N -0.04 0.23 -0.48 1.33 4.07 -1.30 0.95 115.31 120.06 1zy8 h LEU 193 Ca -0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1zy8 h LEU 193 Cb 0.03 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1zy8 h LEU 193 CO -0.00 0.15 -0.14 1.23 -1.08 0.00 0.00 178.44 178.59 1zy8 h GLY 194 N 0.26 1.03 1.04 0.83 0.00 -1.20 -2.99 103.07 102.04 1zy8 h GLY 194 Ca 0.20 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1zy8 h GLY 194 CO -0.04 0.79 0.33 0.23 0.00 0.00 0.00 176.54 177.85 1zy8 h SER 195 N 0.80 1.05 0.36 0.19 0.87 0.51 0.94 113.55 118.28 1zy8 h SER 195 Ca 0.12 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1zy8 h SER 195 Cb 0.71 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1zy8 h SER 195 CO 0.05 0.92 -0.50 0.58 -0.53 0.00 0.00 176.83 177.36 1zy8 h VAL 196 N 1.11 0.03 -0.20 2.23 2.07 -1.30 0.33 116.25 120.52 1zy8 h VAL 196 Ca 0.26 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.69 1zy8 h VAL 196 Cb 0.19 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1zy8 h VAL 196 CO -0.02 0.00 -0.26 -0.50 0.02 0.00 0.00 177.57 176.81 1zy8 h TRP 197 N -0.90 0.43 -0.09 1.57 4.06 -1.45 -1.21 115.95 118.35 1zy8 h TRP 197 Ca -0.04 -0.09 0.04 0.00 2.06 0.00 0.00 58.89 60.86 1zy8 h TRP 197 Cb 0.82 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.83 1zy8 h TRP 197 CO -0.32 0.61 -0.17 0.37 -3.56 0.00 0.00 178.44 175.38 1zy8 h GLN 198 N 0.34 -0.22 -0.77 0.49 -0.00 -0.43 0.89 115.11 115.41 1zy8 h GLN 198 Ca 0.05 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1zy8 h GLN 198 Cb 0.64 0.05 -0.04 0.00 0.00 0.00 0.00 27.48 28.13 1zy8 h GLN 198 CO 0.05 -0.15 0.46 0.00 0.00 0.00 0.00 178.83 179.18 1zy8 h ARG 199 N -0.23 1.05 0.00 1.69 3.08 0.38 -1.65 114.38 118.69 1zy8 h ARG 199 Ca 0.08 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zy8 h ARG 199 Cb 0.35 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1zy8 h ARG 199 CO -0.22 0.74 0.00 1.28 -1.07 0.00 0.00 179.97 180.70 1zy8 n LEU 200 N -4.38 0.00 0.00 3.04 4.77 -0.52 -4.70 117.00 115.20 1zy8 n LEU 200 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1zy8 n LEU 200 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1zy8 n LEU 200 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1zy8 n GLY 201 N 0.14 0.82 3.81 -0.72 0.00 -0.63 -4.99 105.19 103.63 1zy8 n GLY 201 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 3.37 -0.46 4.61 0.00 0.23 -4.95 121.76 122.56 1zy8 s ALA 202 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 1zy8 s ALA 202 Cb 0.00 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.28 1zy8 s ALA 202 CO 0.00 0.31 1.23 0.34 0.00 0.00 0.00 175.76 177.63 1zy8 s ASP 203 N -1.71 6.53 0.01 0.00 2.15 -0.67 -4.35 116.67 118.63 1zy8 s ASP 203 Ca 0.45 0.56 0.08 0.00 0.43 0.00 0.00 52.55 54.07 1zy8 s ASP 203 Cb -0.16 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 39.89 1zy8 s ASP 203 CO 0.21 -1.32 -0.26 -0.69 -0.17 0.00 0.00 175.17 172.94 1zy8 s VAL 204 N 4.79 2.04 -0.05 1.11 1.01 -1.26 0.25 120.40 128.29 1zy8 s VAL 204 Ca 0.52 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1zy8 s VAL 204 Cb -0.09 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1zy8 s VAL 204 CO 0.32 0.46 0.10 -0.89 0.00 0.00 0.00 175.10 175.09 1zy8 s THR 205 N -0.70 -0.05 -0.17 3.92 2.01 -0.58 -2.67 115.64 117.41 1zy8 s THR 205 Ca 0.10 0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.23 1zy8 s THR 205 Cb -0.10 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 1zy8 s THR 205 CO 0.00 0.08 0.04 0.00 -0.69 0.00 0.00 174.62 174.05 1zy8 s ALA 206 N 1.10 3.32 -0.34 7.40 0.00 -0.11 -0.25 121.76 132.89 1zy8 s ALA 206 Ca -0.09 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 1zy8 s ALA 206 Cb -0.12 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.21 1zy8 s ALA 206 CO -0.05 0.23 0.15 0.08 0.00 0.00 0.00 175.76 176.17 1zy8 s VAL 207 N 0.24 4.30 -0.17 0.00 1.01 0.29 -0.13 120.40 125.95 1zy8 s VAL 207 Ca 0.02 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1zy8 s VAL 207 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1zy8 s VAL 207 CO 0.01 -0.10 -0.00 -0.70 0.00 0.00 0.00 175.10 174.31 1zy8 s GLU 208 N 1.53 3.76 0.16 2.72 2.56 0.29 -1.44 118.70 128.27 1zy8 s GLU 208 Ca 0.02 -0.47 -0.17 0.00 0.00 0.00 0.00 54.97 54.35 1zy8 s GLU 208 Cb -0.18 -3.02 0.07 0.00 2.00 0.00 0.00 34.13 33.00 1zy8 s GLU 208 CO 0.05 0.22 1.70 0.35 -0.56 0.00 0.00 175.26 177.03 1zy8 h PHE 209 N 6.80 -0.02 -3.88 5.30 3.57 -1.50 0.23 116.94 127.44 1zy8 h PHE 209 Ca -0.33 0.03 -0.44 0.00 3.53 0.00 0.00 57.97 60.76 1zy8 h PHE 209 Cb 1.18 0.06 0.17 0.00 2.79 0.00 0.00 35.95 40.15 1zy8 h PHE 209 CO 0.55 -0.07 0.29 -0.51 -2.23 0.00 0.00 178.31 176.34 1zy8 s LEU 210 N -10.47 1.81 -0.15 0.59 2.01 -1.26 -3.32 118.68 107.90 1zy8 s LEU 210 Ca -0.13 0.55 0.16 0.00 0.01 0.00 0.00 54.13 54.71 1zy8 s LEU 210 Cb 0.13 -2.53 0.71 0.00 0.01 0.00 0.00 46.19 44.51 1zy8 s LEU 210 CO 0.70 -3.21 1.61 0.61 1.01 0.00 0.00 176.35 177.07 1zy8 n GLY 211 N -2.40 2.66 3.51 -3.19 0.00 -1.26 -0.86 105.19 103.66 1zy8 n GLY 211 Ca 0.13 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.12 -0.35 0.02 1.61 -3.43 -1.26 -4.88 115.29 104.87 1zy8 s HIS 212 Ca 0.49 0.05 -0.01 0.00 -0.80 0.00 0.00 55.06 54.79 1zy8 s HIS 212 Cb 0.34 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.97 1zy8 s HIS 212 CO 0.20 -0.92 0.17 0.08 -2.00 0.00 0.00 174.74 172.27 1zy8 s VAL 213 N -3.81 5.27 0.00 -5.38 1.01 -1.26 -4.73 120.40 111.49 1zy8 s VAL 213 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1zy8 s VAL 213 Cb -0.02 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1zy8 s VAL 213 CO -0.07 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1zy8 n GLY 214 N 0.75 1.46 1.14 4.51 0.00 -0.87 -4.84 105.19 107.34 1zy8 n GLY 214 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1zy8 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 215 N 0.00 0.79 3.31 -0.02 0.00 -1.26 -4.46 105.19 103.55 1zy8 n GLY 215 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 1zy8 n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zy8 s VAL 216 N 0.00 2.50 0.00 1.61 1.01 -1.26 -4.66 120.40 119.60 1zy8 s VAL 216 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1zy8 s VAL 216 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1zy8 s VAL 216 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1zy8 n GLY 217 N 3.24 2.94 3.72 4.51 0.00 -1.26 -5.07 105.19 113.27 1zy8 n GLY 217 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1zy8 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zy8 n ILE 218 N -1.13 1.57 -2.11 -0.61 2.08 -1.26 -4.51 119.36 113.38 1zy8 n ILE 218 Ca 0.00 -0.39 -0.42 0.00 0.56 0.00 0.00 62.75 62.49 1zy8 n ILE 218 Cb 0.00 -1.70 -0.03 0.00 -0.75 0.00 0.00 39.64 37.16 1zy8 n ILE 218 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1zy8 s ASP 219 N 0.02 6.70 0.14 4.38 2.15 -1.26 -4.88 116.67 123.92 1zy8 s ASP 219 Ca 0.60 2.06 -0.31 0.00 0.43 0.00 0.00 52.55 55.33 1zy8 s ASP 219 Cb -0.55 -2.53 -0.09 0.00 -0.30 0.00 0.00 42.92 39.44 1zy8 s ASP 219 CO 0.57 -0.92 1.52 0.24 -0.17 0.00 0.00 175.17 176.41 1zy8 h MET 220 N 9.35 -0.20 -1.27 4.34 2.86 -1.98 0.50 114.93 128.53 1zy8 h MET 220 Ca -0.36 0.01 0.42 0.00 -2.06 0.00 0.00 59.70 57.72 1zy8 h MET 220 Cb 1.16 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.73 1zy8 h MET 220 CO 0.96 -0.13 0.81 1.49 1.06 0.00 0.00 176.91 181.10 1zy8 h GLU 221 N -0.20 0.10 0.02 1.72 4.22 -2.01 0.21 114.58 118.64 1zy8 h GLU 221 Ca 0.11 -0.01 -0.33 0.00 0.08 0.00 0.00 59.36 59.22 1zy8 h GLU 221 Cb 0.49 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1zy8 h GLU 221 CO -0.72 0.07 -1.95 0.44 -2.18 0.00 0.00 179.01 174.67 1zy8 n ILE 222 N -4.75 1.58 -0.17 2.32 -5.35 0.33 -3.72 119.36 109.59 1zy8 n ILE 222 Ca 0.36 -0.78 -0.01 0.00 -0.27 0.00 0.00 62.75 62.05 1zy8 n ILE 222 Cb 1.38 -1.02 0.07 0.00 -1.74 0.00 0.00 39.64 38.32 1zy8 n ILE 222 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1zy8 h SER 223 N 0.01 -0.21 0.04 7.28 0.87 0.18 0.35 113.55 122.08 1zy8 h SER 223 Ca -0.38 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.28 1zy8 h SER 223 Cb 2.07 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 64.24 1zy8 h SER 223 CO 0.06 -0.07 -0.09 0.11 -0.53 0.00 0.00 176.83 176.31 1zy8 h LYS 224 N 0.13 0.12 -0.00 2.24 1.79 -1.38 -0.05 116.57 119.41 1zy8 h LYS 224 Ca 0.27 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.62 1zy8 h LYS 224 Cb 0.42 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1zy8 h LYS 224 CO -0.44 0.21 -0.42 -0.91 -1.08 0.00 0.00 179.45 176.81 1zy8 h ASN 225 N 0.11 0.37 -0.58 0.86 -0.26 -1.26 -2.68 115.58 112.15 1zy8 h ASN 225 Ca 0.03 -0.77 0.12 0.00 -0.56 0.00 0.00 56.30 55.11 1zy8 h ASN 225 Cb 0.23 -0.11 -0.11 0.00 -1.06 0.00 0.00 38.32 37.27 1zy8 h ASN 225 CO 0.01 1.09 -0.15 0.15 -1.06 0.00 0.00 177.43 177.47 1zy8 h PHE 226 N -0.31 -0.33 -0.86 1.19 3.57 0.26 0.27 116.94 120.73 1zy8 h PHE 226 Ca -0.05 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1zy8 h PHE 226 Cb 1.15 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 40.07 1zy8 h PHE 226 CO 0.16 -0.26 0.55 0.37 -2.23 0.00 0.00 178.31 176.90 1zy8 h GLN 227 N -0.01 1.00 -0.21 1.11 4.15 -1.05 0.91 115.11 121.01 1zy8 h GLN 227 Ca 0.28 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.49 1zy8 h GLN 227 Cb 0.43 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1zy8 h GLN 227 CO -0.60 0.66 -0.50 -0.09 -1.93 0.00 0.00 178.83 176.37 1zy8 h ARG 228 N 1.03 0.57 -0.05 1.69 2.43 -0.88 -1.95 114.38 117.21 1zy8 h ARG 228 Ca 0.36 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1zy8 h ARG 228 Cb 0.09 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1zy8 h ARG 228 CO -0.14 0.94 0.02 0.82 -1.51 0.00 0.00 179.97 180.09 1zy8 h ILE 229 N 0.45 1.15 -0.92 1.20 1.08 -0.53 -2.53 117.51 117.41 1zy8 h ILE 229 Ca 0.02 -0.46 0.12 0.00 -0.39 0.00 0.00 64.86 64.15 1zy8 h ILE 229 Cb 1.03 1.37 -0.08 0.00 -3.07 0.00 0.00 36.82 36.07 1zy8 h ILE 229 CO 0.10 0.13 0.55 -0.07 -0.69 0.00 0.00 178.15 178.16 1zy8 h LEU 230 N -0.10 0.79 -0.52 1.44 4.07 -0.70 -2.70 115.31 117.59 1zy8 h LEU 230 Ca 0.02 0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.87 1zy8 h LEU 230 Cb 0.19 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1zy8 h LEU 230 CO -0.00 0.42 -0.63 1.56 -1.08 0.00 0.00 178.44 178.71 1zy8 h GLN 231 N 0.87 0.40 -0.01 1.13 4.20 -1.05 -2.02 115.11 118.64 1zy8 h GLN 231 Ca 0.46 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1zy8 h GLN 231 Cb 0.48 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1zy8 h GLN 231 CO -0.27 0.90 0.01 0.87 -0.67 0.00 0.00 178.83 179.67 1zy8 h LYS 232 N 0.30 0.00 -0.10 1.46 1.79 -1.14 -0.04 116.57 118.84 1zy8 h LYS 232 Ca -0.01 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 1zy8 h LYS 232 Cb 1.17 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1zy8 h LYS 232 CO 0.11 0.00 -0.43 1.96 -1.08 0.00 0.00 179.45 180.01 1zy8 h GLN 233 N 0.00 0.24 0.00 3.15 4.20 -1.19 -3.47 115.11 118.03 1zy8 h GLN 233 Ca 0.01 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1zy8 h GLN 233 Cb 0.02 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1zy8 h GLN 233 CO -0.00 0.63 0.00 0.41 -0.67 0.00 0.00 178.83 179.20 1zy8 n GLY 234 N -0.15 0.59 3.65 3.46 0.00 -0.03 -5.05 105.19 107.67 1zy8 n GLY 234 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1zy8 n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zy8 s PHE 235 N -1.00 2.90 0.11 1.61 2.19 -1.12 -4.75 117.98 117.92 1zy8 s PHE 235 Ca 0.00 1.06 -0.05 0.00 0.33 0.00 0.00 56.93 58.26 1zy8 s PHE 235 Cb 0.00 -3.54 -0.05 0.00 -1.31 0.00 0.00 43.02 38.12 1zy8 s PHE 235 CO 0.00 -1.51 0.35 0.15 1.83 0.00 0.00 175.22 176.05 1zy8 s LYS 236 N 3.57 3.62 -0.01 10.12 1.02 -1.09 -3.98 119.74 132.99 1zy8 s LYS 236 Ca 0.53 -0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.48 1zy8 s LYS 236 Cb -0.20 -2.92 -0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1zy8 s LYS 236 CO 0.15 0.52 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.95 1zy8 s PHE 237 N -1.56 0.79 -0.36 3.18 0.40 -1.26 -0.94 117.98 118.23 1zy8 s PHE 237 Ca 0.37 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 1zy8 s PHE 237 Cb -0.13 -0.53 0.09 0.00 0.51 0.00 0.00 43.02 42.96 1zy8 s PHE 237 CO 0.23 -0.04 0.11 0.15 0.70 0.00 0.00 175.22 176.37 1zy8 s LYS 238 N -0.07 1.95 0.68 0.44 -0.14 0.82 -4.95 119.74 118.46 1zy8 s LYS 238 Ca 0.01 -1.71 -0.03 0.00 -1.36 0.00 0.00 55.97 52.88 1zy8 s LYS 238 Cb -0.05 -3.38 0.08 0.00 -1.68 0.00 0.00 37.83 32.81 1zy8 s LYS 238 CO -0.00 -0.93 0.95 -0.51 -0.76 0.00 0.00 175.35 174.09 1zy8 s LEU 239 N 1.09 3.02 -1.69 3.17 1.43 -1.26 -0.55 118.68 123.90 1zy8 s LEU 239 Ca 0.06 -0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 1zy8 s LEU 239 Cb -0.21 -2.58 0.17 0.00 0.03 0.00 0.00 46.19 43.60 1zy8 s LEU 239 CO -0.05 -1.61 0.72 0.59 0.23 0.00 0.00 176.35 176.22 1zy8 n ASN 240 N -2.75 -2.98 -4.16 2.29 5.03 0.69 -4.82 115.26 108.55 1zy8 n ASN 240 Ca 0.11 -0.99 -0.17 0.00 0.87 0.00 0.00 54.58 54.39 1zy8 n ASN 240 Cb 0.60 -2.47 -0.12 0.00 -1.02 0.00 0.00 39.78 36.77 1zy8 n ASN 240 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1zy8 s THR 241 N -3.22 1.03 0.52 3.41 -4.23 -0.42 -1.47 115.64 111.26 1zy8 s THR 241 Ca 0.74 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.97 1zy8 s THR 241 Cb -0.41 -1.05 0.02 0.00 1.34 0.00 0.00 72.50 72.40 1zy8 s THR 241 CO 0.90 -0.28 0.32 -1.59 -0.54 0.00 0.00 174.62 173.43 1zy8 s LYS 242 N -1.85 2.26 -0.17 3.99 -2.85 -0.88 -1.35 119.74 118.88 1zy8 s LYS 242 Ca -0.02 -2.03 0.01 0.00 -1.00 0.00 0.00 55.97 52.92 1zy8 s LYS 242 Cb -0.09 -2.02 0.01 0.00 -2.06 0.00 0.00 37.83 33.67 1zy8 s LYS 242 CO 0.02 -0.51 -0.17 0.14 0.10 0.00 0.00 175.35 174.93 1zy8 s VAL 243 N -2.75 2.38 0.22 1.79 -7.23 -1.26 -2.12 120.40 111.42 1zy8 s VAL 243 Ca 0.31 -0.85 -0.10 0.00 -1.81 0.00 0.00 61.98 59.54 1zy8 s VAL 243 Cb -0.01 -2.00 0.19 0.00 0.56 0.00 0.00 36.38 35.12 1zy8 s VAL 243 CO 0.19 0.52 1.68 0.74 -0.31 0.00 0.00 175.10 177.92 1zy8 h THR 244 N 5.82 0.54 0.00 5.32 2.02 0.57 -3.48 112.91 123.68 1zy8 h THR 244 Ca -0.39 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1zy8 h THR 244 Cb 1.17 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1zy8 h THR 244 CO 0.60 0.03 0.00 0.61 0.37 0.00 0.00 175.52 177.13 1zy8 n GLY 245 N -1.35 -1.24 3.19 2.16 0.00 -1.23 -4.98 105.19 101.74 1zy8 n GLY 245 Ca 0.10 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.00 -0.02 -0.15 4.61 0.00 -1.26 -1.01 121.76 122.93 1zy8 s ALA 246 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 51.96 50.90 1zy8 s ALA 246 Cb 0.00 0.49 0.07 0.00 0.00 0.00 0.00 23.12 23.68 1zy8 s ALA 246 CO 0.00 -0.49 0.67 -0.08 0.00 0.00 0.00 175.76 175.85 1zy8 s THR 247 N -3.89 0.00 -0.04 0.00 -1.32 -0.65 -4.99 115.64 104.75 1zy8 s THR 247 Ca 0.07 -0.02 -0.24 0.00 -1.21 0.00 0.00 61.69 60.29 1zy8 s THR 247 Cb 0.05 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 70.05 1zy8 s THR 247 CO -0.09 -0.01 0.72 -0.54 -2.21 0.00 0.00 174.62 172.48 1zy8 s LYS 248 N -0.42 4.45 0.47 7.08 1.02 -1.26 -1.19 119.74 129.88 1zy8 s LYS 248 Ca -0.06 0.93 -0.08 0.00 0.02 0.00 0.00 55.97 56.78 1zy8 s LYS 248 Cb -0.03 -3.43 -0.05 0.00 -0.52 0.00 0.00 37.83 33.81 1zy8 s LYS 248 CO 0.05 0.12 0.81 0.15 -0.92 0.00 0.00 175.35 175.56 1zy8 s LYS 249 N 0.60 3.66 0.43 1.68 -0.14 0.33 -4.94 119.74 121.36 1zy8 s LYS 249 Ca 0.38 0.40 0.13 0.00 -1.36 0.00 0.00 55.97 55.51 1zy8 s LYS 249 Cb -0.18 -2.34 1.01 0.00 -1.68 0.00 0.00 37.83 34.64 1zy8 s LYS 249 CO 0.19 -0.18 2.00 0.66 -0.76 0.00 0.00 175.35 177.27 1zy8 h SER 250 N 0.60 0.37 -0.18 2.83 4.64 -1.98 -0.73 113.55 119.09 1zy8 h SER 250 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zy8 h SER 250 Cb 1.20 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1zy8 h SER 250 CO 0.63 0.23 0.00 -0.90 -0.87 0.00 0.00 176.83 175.92 1zy8 n ASP 251 N -4.47 1.45 0.00 4.97 5.68 -1.26 -4.91 116.55 118.01 1zy8 n ASP 251 Ca 0.08 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1zy8 n ASP 251 Cb 0.29 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1zy8 n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zy8 n GLY 252 N 1.05 3.39 3.51 6.12 0.00 -0.28 -5.07 105.19 113.92 1zy8 n GLY 252 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1zy8 n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 253 N -0.79 -1.62 -0.08 1.61 -0.14 -1.26 -4.63 119.74 112.83 1zy8 s LYS 253 Ca 0.00 0.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.68 1zy8 s LYS 253 Cb 0.00 -1.54 0.02 0.00 -1.68 0.00 0.00 37.83 34.64 1zy8 s LYS 253 CO 0.00 -4.00 -0.05 0.42 -0.76 0.00 0.00 175.35 170.96 1zy8 s ILE 254 N -2.77 0.73 -0.31 2.17 1.01 0.45 0.12 121.20 122.61 1zy8 s ILE 254 Ca 0.70 -0.16 -0.18 0.00 0.00 0.00 0.00 60.65 61.01 1zy8 s ILE 254 Cb -0.12 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 1zy8 s ILE 254 CO 0.57 0.30 0.50 -1.81 0.00 0.00 0.00 174.94 174.50 1zy8 s ASP 255 N 1.44 6.35 0.09 3.58 1.01 -0.33 -1.21 116.67 127.60 1zy8 s ASP 255 Ca -0.02 0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.49 1zy8 s ASP 255 Cb -0.13 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1zy8 s ASP 255 CO -0.04 -0.38 0.08 0.68 0.21 0.00 0.00 175.17 175.72 1zy8 s VAL 256 N 2.34 4.49 -0.29 -1.27 -7.23 0.60 -1.64 120.40 117.40 1zy8 s VAL 256 Ca 0.19 -0.80 -0.05 0.00 -1.81 0.00 0.00 61.98 59.51 1zy8 s VAL 256 Cb -0.15 -3.17 0.02 0.00 0.56 0.00 0.00 36.38 33.64 1zy8 s VAL 256 CO 0.11 0.11 0.05 -0.44 -0.31 0.00 0.00 175.10 174.62 1zy8 s SER 257 N -2.42 4.96 0.30 4.85 0.01 -0.18 0.67 113.70 121.89 1zy8 s SER 257 Ca 0.29 -0.85 0.07 0.00 1.31 0.00 0.00 55.95 56.78 1zy8 s SER 257 Cb -0.12 -1.82 -0.03 0.00 0.21 0.00 0.00 66.02 64.26 1zy8 s SER 257 CO 0.22 -0.20 0.27 0.27 0.41 0.00 0.00 173.24 174.21 1zy8 s ILE 258 N 1.43 4.04 -0.29 1.44 -5.25 -0.02 0.12 121.20 122.66 1zy8 s ILE 258 Ca 0.01 -1.33 -0.16 0.00 -0.99 0.00 0.00 60.65 58.18 1zy8 s ILE 258 Cb -0.18 -3.33 0.14 0.00 2.95 0.00 0.00 42.46 42.05 1zy8 s ILE 258 CO 0.01 -0.25 0.97 -0.70 -1.79 0.00 0.00 174.94 173.18 1zy8 s GLU 259 N -3.95 0.38 0.14 0.37 2.12 -0.90 -3.04 118.70 113.82 1zy8 s GLU 259 Ca 0.38 0.66 -0.34 0.00 0.36 0.00 0.00 54.97 56.02 1zy8 s GLU 259 Cb -0.07 0.08 -0.16 0.00 0.26 0.00 0.00 34.13 34.23 1zy8 s GLU 259 CO 0.26 -0.08 1.24 0.00 -0.54 0.00 0.00 175.26 176.14 1zy8 n ALA 260 N 3.71 -0.86 -0.30 6.30 0.00 -1.26 -2.08 120.51 126.03 1zy8 n ALA 260 Ca -0.19 0.49 0.12 0.00 0.00 0.00 0.00 53.44 53.86 1zy8 n ALA 260 Cb 0.58 -2.05 0.27 0.00 0.00 0.00 0.00 19.45 18.25 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 3.86 1.19 -3.00 0.00 0.00 -1.55 -3.31 119.26 116.45 1zy8 h ALA 261 Ca -0.45 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zy8 h ALA 261 Cb 1.34 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1zy8 h ALA 261 CO 0.73 -0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1zy8 n SER 262 N -5.29 0.00 0.00 0.00 3.41 -1.26 -4.95 113.62 105.53 1zy8 n SER 262 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1zy8 n SER 262 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 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 2.50 -2.72 2.70 5.00 0.00 -1.25 -5.05 105.19 106.37 1zy8 n GLY 263 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 0.58 -1.12 3.47 -0.02 0.00 -1.26 -4.70 105.19 102.15 1zy8 n GLY 264 Ca 0.00 0.74 -0.44 0.00 0.00 0.00 0.00 46.02 46.32 1zy8 n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 265 N 0.46 4.08 0.85 1.61 -0.14 -1.26 -4.92 119.74 120.42 1zy8 s LYS 265 Ca 0.28 -2.55 -0.18 0.00 -1.36 0.00 0.00 55.97 52.16 1zy8 s LYS 265 Cb 0.19 -5.09 -0.10 0.00 -1.68 0.00 0.00 37.83 31.15 1zy8 s LYS 265 CO -0.13 -1.79 -0.90 0.00 -0.76 0.00 0.00 175.35 171.76 1zy8 n ALA 266 N 5.79 -2.16 0.00 5.17 0.00 -1.26 -4.27 120.51 123.78 1zy8 n ALA 266 Ca 0.37 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1zy8 n ALA 266 Cb 0.43 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 1.86 0.00 -4.54 0.00 2.13 -1.17 -4.87 120.64 114.05 1zy8 n GLU 267 Ca -0.01 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.55 1zy8 n GLU 267 Cb 0.50 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 32.04 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 -1.73 1.24 -0.15 6.31 1.01 -1.26 -0.84 120.40 124.97 1zy8 s VAL 268 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1zy8 s VAL 268 Cb 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1zy8 s VAL 268 CO 0.00 0.38 -0.10 -0.63 0.00 0.00 0.00 175.10 174.75 1zy8 s ILE 269 N 0.80 3.20 -0.20 2.22 1.01 0.21 -4.92 121.20 123.52 1zy8 s ILE 269 Ca -0.12 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 1zy8 s ILE 269 Cb -0.15 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1zy8 s ILE 269 CO 0.02 0.50 0.09 0.28 0.00 0.00 0.00 174.94 175.84 1zy8 s THR 270 N 0.57 5.01 0.08 2.92 -1.32 -1.26 -0.29 115.64 121.35 1zy8 s THR 270 Ca -0.07 0.05 -0.01 0.00 -1.21 0.00 0.00 61.69 60.45 1zy8 s THR 270 Cb -0.15 -3.28 -0.04 0.00 -1.51 0.00 0.00 72.50 67.52 1zy8 s THR 270 CO 0.03 0.44 0.00 0.00 -2.21 0.00 0.00 174.62 172.88 1zy8 h ASP 272 N 3.04 0.40 -4.03 0.00 5.19 -0.27 0.13 116.42 120.88 1zy8 h ASP 272 Ca -0.34 -0.63 -0.34 0.00 -0.62 0.00 0.00 57.03 55.09 1zy8 h ASP 272 Cb 1.16 -0.13 -0.28 0.00 0.18 0.00 0.00 39.33 40.26 1zy8 h ASP 272 CO 0.63 1.54 -0.76 -0.69 -3.12 0.00 0.00 179.24 176.84 1zy8 s VAL 273 N -2.60 0.52 -0.10 -1.35 1.01 -1.13 -4.76 120.40 111.98 1zy8 s VAL 273 Ca -0.12 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1zy8 s VAL 273 Cb 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 36.01 1zy8 s VAL 273 CO 0.84 0.09 -0.16 -0.22 0.00 0.00 0.00 175.10 175.64 1zy8 s LEU 274 N -0.31 1.77 -0.24 3.92 2.96 -0.26 -1.92 118.68 124.60 1zy8 s LEU 274 Ca 0.01 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1zy8 s LEU 274 Cb -0.03 -1.11 -0.00 0.00 0.50 0.00 0.00 46.19 45.55 1zy8 s LEU 274 CO -0.00 0.03 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.83 1zy8 s LEU 275 N 0.88 3.13 -0.56 -0.68 0.20 -0.19 -0.78 118.68 120.67 1zy8 s LEU 275 Ca -0.09 -0.50 -0.18 0.00 0.69 0.00 0.00 54.13 54.05 1zy8 s LEU 275 Cb -0.15 -1.76 0.11 0.00 -0.43 0.00 0.00 46.19 43.95 1zy8 s LEU 275 CO 0.00 -0.07 0.62 -0.69 -0.29 0.00 0.00 176.35 175.92 1zy8 s VAL 276 N 1.47 4.97 -0.69 1.68 1.01 0.88 -0.83 120.40 128.89 1zy8 s VAL 276 Ca 0.04 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1zy8 s VAL 276 Cb -0.15 -4.41 0.31 0.00 0.00 0.00 0.00 36.38 32.13 1zy8 s VAL 276 CO -0.02 -0.99 1.06 0.00 0.00 0.00 0.00 175.10 175.14 1zy8 h ILE 278 N 2.94 1.23 0.00 0.00 1.08 -1.78 -3.40 117.51 117.58 1zy8 h ILE 278 Ca 0.21 -2.65 0.00 0.00 -0.39 0.00 0.00 64.86 62.02 1zy8 h ILE 278 Cb 0.52 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.82 1zy8 h ILE 278 CO 0.91 0.68 0.00 0.61 -0.69 0.00 0.00 178.15 179.66 1zy8 n GLY 279 N 1.17 -2.05 3.12 5.37 0.00 -1.26 -5.00 105.19 106.54 1zy8 n GLY 279 Ca 0.01 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.84 0.68 0.07 1.61 0.52 -1.26 -1.34 118.95 117.38 1zy8 s ARG 280 Ca 0.00 -0.97 -0.06 0.00 -0.52 0.00 0.00 55.73 54.18 1zy8 s ARG 280 Cb 0.00 -0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.08 1zy8 s ARG 280 CO 0.00 0.06 0.12 -0.98 0.02 0.00 0.00 175.30 174.52 1zy8 s ARG 281 N -2.25 0.73 0.25 3.54 1.70 0.70 -4.75 118.95 118.86 1zy8 s ARG 281 Ca -0.02 -0.94 -0.30 0.00 -0.47 0.00 0.00 55.73 54.00 1zy8 s ARG 281 Cb -0.06 0.29 -0.09 0.00 -0.57 0.00 0.00 34.95 34.52 1zy8 s ARG 281 CO -0.00 -0.20 1.25 -2.14 -1.08 0.00 0.00 175.30 173.12 1zy8 s PRO 282 N -3.50 4.44 -0.40 3.89 0.02 -1.26 -1.14 135.00 137.05 1zy8 s PRO 282 Ca 0.02 2.02 -0.09 0.00 0.02 0.00 0.00 61.00 62.98 1zy8 s PRO 282 Cb 0.04 -3.17 0.07 0.00 0.02 0.00 0.00 34.50 31.46 1zy8 s PRO 282 CO -0.09 -0.12 0.23 0.12 -0.33 0.00 0.00 177.00 176.81 1zy8 s PHE 283 N -0.50 3.33 -0.05 6.54 5.36 0.13 -4.81 117.98 127.99 1zy8 s PHE 283 Ca 0.52 -1.52 0.11 0.00 -0.96 0.00 0.00 56.93 55.07 1zy8 s PHE 283 Cb -0.36 -2.83 -0.16 0.00 -0.34 0.00 0.00 43.02 39.33 1zy8 s PHE 283 CO 0.42 -0.82 0.17 2.41 -1.46 0.00 0.00 175.22 175.94 1zy8 n THR 284 N 4.89 0.26 0.00 0.12 -1.04 -1.26 -4.60 114.28 112.65 1zy8 n THR 284 Ca -0.10 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1zy8 n THR 284 Cb 0.43 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 1zy8 n THR 284 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zy8 n LYS 285 N -2.07 0.00 -2.62 -2.82 5.02 -1.26 -1.22 118.16 113.20 1zy8 n LYS 285 Ca -0.07 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.05 1zy8 n LYS 285 Cb 0.49 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.51 1zy8 n LYS 285 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1zy8 n ASN 286 N 0.00 -4.92 0.06 4.39 2.85 -1.26 -4.89 115.26 111.49 1zy8 n ASN 286 Ca 0.00 -0.14 -0.04 0.00 -0.11 0.00 0.00 54.58 54.30 1zy8 n ASN 286 Cb 0.00 -3.88 -0.08 0.00 1.24 0.00 0.00 39.78 37.06 1zy8 n ASN 286 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1zy8 h LEU 287 N -0.63 0.00 0.00 1.20 5.85 -1.48 -3.41 115.31 116.84 1zy8 h LEU 287 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1zy8 h LEU 287 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1zy8 h LEU 287 CO 0.44 0.79 0.00 0.61 -0.34 0.00 0.00 178.44 179.94 1zy8 n GLY 288 N 1.36 0.70 2.14 3.75 0.00 -1.26 -0.57 105.19 111.31 1zy8 n GLY 288 Ca -0.04 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 1zy8 n GLY 288 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1zy8 n LEU 289 N 0.00 6.60 -0.05 0.99 -0.00 -1.26 -4.29 117.00 118.99 1zy8 n LEU 289 Ca 0.00 -3.71 -0.09 0.00 -0.00 0.00 0.00 56.01 52.21 1zy8 n LEU 289 Cb 0.15 -0.83 -0.04 0.00 -0.00 0.00 0.00 43.42 42.70 1zy8 n LEU 289 CO 0.00 1.12 -0.83 -0.62 -0.00 0.00 0.00 177.39 177.06 1zy8 n GLU 290 N -1.12 0.22 0.00 1.47 1.02 -1.26 -3.67 120.64 117.30 1zy8 n GLU 290 Ca 0.58 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1zy8 n GLU 290 Cb 1.51 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 1zy8 n GLU 290 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1zy8 n GLU 291 N -3.23 0.86 -2.73 3.49 0.00 -1.26 -2.87 120.64 114.90 1zy8 n GLU 291 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 56.93 1zy8 n GLU 291 Cb 0.65 -1.08 0.06 0.00 0.00 0.00 0.00 31.44 31.07 1zy8 n GLU 291 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1zy8 n LEU 292 N 0.56 0.78 -2.18 -1.84 4.32 -1.26 -5.01 117.00 112.37 1zy8 n LEU 292 Ca 0.00 -3.37 -0.02 0.00 -0.02 0.00 0.00 56.01 52.59 1zy8 n LEU 292 Cb 0.43 0.36 -0.00 0.00 -1.62 0.00 0.00 43.42 42.59 1zy8 n LEU 292 CO 0.00 1.42 -0.03 0.61 -1.22 0.00 0.00 177.39 178.17 1zy8 n GLY 293 N -0.48 -0.34 3.42 -0.72 0.00 -1.14 -4.91 105.19 101.02 1zy8 n GLY 293 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.91 4.68 0.39 -0.61 1.01 -1.24 -4.98 121.20 118.54 1zy8 s ILE 294 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1zy8 s ILE 294 Cb 0.00 -3.51 0.10 0.00 0.01 0.00 0.00 42.46 39.06 1zy8 s ILE 294 CO 0.00 -0.11 0.31 1.21 0.00 0.00 0.00 174.94 176.35 1zy8 n GLU 295 N 5.01 -1.96 -3.69 2.79 4.07 -1.26 -4.58 120.64 121.01 1zy8 n GLU 295 Ca -0.13 -0.50 -0.13 0.00 -0.06 0.00 0.00 57.16 56.34 1zy8 n GLU 295 Cb 0.48 -0.51 -0.09 0.00 -0.06 0.00 0.00 31.44 31.26 1zy8 n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1zy8 s LEU 296 N 0.00 -0.06 0.07 4.31 1.02 -1.26 -4.76 118.68 118.00 1zy8 s LEU 296 Ca 0.21 1.06 -0.06 0.00 0.02 0.00 0.00 54.13 55.36 1zy8 s LEU 296 Cb -0.02 1.79 -0.04 0.00 0.02 0.00 0.00 46.19 47.93 1zy8 s LEU 296 CO 0.16 -0.19 0.08 0.47 0.02 0.00 0.00 176.35 176.90 1zy8 n ASP 297 N 3.01 -0.45 0.00 2.29 8.00 0.11 -4.55 116.55 124.96 1zy8 n ASP 297 Ca -0.15 0.23 0.01 0.00 0.71 0.00 0.00 54.79 55.60 1zy8 n ASP 297 Cb 0.56 -0.22 0.05 0.00 -0.02 0.00 0.00 41.12 41.50 1zy8 n ASP 297 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1zy8 n PRO 298 N 0.27 0.03 -2.25 -0.24 -0.04 -1.26 -1.44 135.00 130.07 1zy8 n PRO 298 Ca 0.04 0.26 -0.23 0.00 -0.04 0.00 0.00 63.50 63.53 1zy8 n PRO 298 Cb 0.07 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.05 1zy8 n PRO 298 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1zy8 n ARG 299 N -1.28 3.34 0.00 0.54 1.85 -1.26 -5.00 116.66 114.85 1zy8 n ARG 299 Ca 0.01 -4.21 0.00 0.00 -1.00 0.00 0.00 57.85 52.65 1zy8 n ARG 299 Cb 0.02 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.24 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zy8 n GLY 300 N -0.60 3.09 3.96 2.89 0.00 -0.52 -4.82 105.19 109.19 1zy8 n GLY 300 Ca 0.39 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 1zy8 n GLY 300 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zy8 s ARG 301 N -0.35 3.37 0.24 1.61 1.70 -1.26 -4.67 118.95 119.59 1zy8 s ARG 301 Ca 0.00 -0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 54.43 1zy8 s ARG 301 Cb 0.00 -2.72 -0.09 0.00 -0.57 0.00 0.00 34.95 31.57 1zy8 s ARG 301 CO 0.00 0.14 0.97 0.42 -1.08 0.00 0.00 175.30 175.75 1zy8 s ILE 302 N -2.26 3.98 0.00 4.99 1.01 -0.62 0.05 121.20 128.35 1zy8 s ILE 302 Ca 0.40 1.97 -0.17 0.00 0.00 0.00 0.00 60.65 62.86 1zy8 s ILE 302 Cb -0.09 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1zy8 s ILE 302 CO 0.34 0.46 0.47 -2.16 0.00 0.00 0.00 174.94 174.05 1zy8 s PRO 303 N -1.16 4.08 0.17 2.79 0.04 -1.26 -3.82 135.00 135.84 1zy8 s PRO 303 Ca 0.42 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1zy8 s PRO 303 Cb -0.27 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1zy8 s PRO 303 CO 0.34 0.59 0.05 0.14 0.04 0.00 0.00 177.00 178.16 1zy8 s VAL 304 N -0.81 0.35 0.44 -0.36 -7.23 -1.26 -4.68 120.40 106.85 1zy8 s VAL 304 Ca 0.26 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.42 1zy8 s VAL 304 Cb -0.17 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1zy8 s VAL 304 CO 0.15 -0.34 0.73 0.21 -0.31 0.00 0.00 175.10 175.54 1zy8 s ASN 305 N -3.14 6.30 0.00 4.85 3.84 0.49 -4.84 114.94 122.43 1zy8 s ASN 305 Ca 0.28 0.86 0.00 0.00 0.21 0.00 0.00 52.86 54.21 1zy8 s ASN 305 Cb 0.07 -2.21 0.00 0.00 -0.55 0.00 0.00 41.25 38.56 1zy8 s ASN 305 CO 0.06 -0.50 0.36 0.35 -2.79 0.00 0.00 177.10 174.58 1zy8 n THR 306 N -2.04 0.00 -0.16 -5.21 -2.24 -1.26 0.23 114.28 103.60 1zy8 n THR 306 Ca -0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1zy8 n THR 306 Cb 0.55 -0.33 0.16 0.00 -2.10 0.00 0.00 70.33 68.60 1zy8 n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zy8 n ARG 307 N 0.12 2.78 -3.06 -0.78 1.74 -1.26 -4.82 116.66 111.38 1zy8 n ARG 307 Ca 0.00 -2.04 -0.13 0.00 -0.77 0.00 0.00 57.85 54.90 1zy8 n ARG 307 Cb 0.16 -1.28 0.05 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.57 -1.62 -4.09 -1.55 3.72 0.64 -4.94 117.46 110.17 1zy8 n PHE 308 Ca 0.12 0.62 -0.29 0.00 -0.05 0.00 0.00 57.45 57.85 1zy8 n PHE 308 Cb 0.43 -3.75 -0.07 0.00 -0.94 0.00 0.00 39.48 35.15 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 -5.38 2.73 0.54 -1.08 -0.21 -1.05 -2.36 119.66 112.86 1zy8 s GLN 309 Ca 0.20 -0.81 0.09 0.00 0.02 0.00 0.00 55.36 54.86 1zy8 s GLN 309 Cb -0.09 -2.62 0.07 0.00 1.00 0.00 0.00 33.01 31.38 1zy8 s GLN 309 CO 0.46 0.53 0.74 0.95 -2.12 0.00 0.00 175.29 175.86 1zy8 s THR 310 N -1.46 2.29 -1.44 -0.19 -4.23 -1.04 -0.38 115.64 109.19 1zy8 s THR 310 Ca 0.28 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 1zy8 s THR 310 Cb -0.11 -2.31 0.06 0.00 1.34 0.00 0.00 72.50 71.48 1zy8 s THR 310 CO 0.21 0.00 0.93 0.29 -0.54 0.00 0.00 174.62 175.50 1zy8 n LYS 311 N -2.16 0.05 -3.92 3.99 5.02 -1.26 -3.38 118.16 116.50 1zy8 n LYS 311 Ca 0.14 0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 56.37 1zy8 n LYS 311 Cb 0.61 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.99 1zy8 n LYS 311 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1zy8 s ILE 312 N -2.56 2.75 -0.62 -0.18 2.07 -1.26 -5.03 121.20 116.37 1zy8 s ILE 312 Ca 0.03 -3.53 0.00 0.00 -1.41 0.00 0.00 60.65 55.74 1zy8 s ILE 312 Cb 0.02 -2.87 0.00 0.00 0.13 0.00 0.00 42.46 39.74 1zy8 s ILE 312 CO 0.05 -0.85 0.41 -2.65 -1.91 0.00 0.00 174.94 169.99 1zy8 n PRO 313 N 2.86 0.00 -0.29 3.50 -0.02 -1.22 -0.64 135.00 139.19 1zy8 n PRO 313 Ca 0.09 0.08 0.08 0.00 -2.02 0.00 0.00 63.50 61.73 1zy8 n PRO 313 Cb 0.33 -1.63 0.24 0.00 -0.02 0.00 0.00 33.50 32.42 1zy8 n PRO 313 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1zy8 n ASN 314 N -0.91 3.49 -4.11 2.55 6.94 -1.26 -4.87 115.26 117.09 1zy8 n ASN 314 Ca 0.00 -2.06 -0.33 0.00 -0.02 0.00 0.00 54.58 52.17 1zy8 n ASN 314 Cb 0.13 -0.37 -0.14 0.00 -2.36 0.00 0.00 39.78 37.04 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 -1.12 2.51 0.25 1.53 -1.09 0.19 -2.13 121.20 121.34 1zy8 s ILE 315 Ca 0.36 -1.55 0.07 0.00 -2.23 0.00 0.00 60.65 57.29 1zy8 s ILE 315 Cb 0.19 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1zy8 s ILE 315 CO 0.23 -0.08 0.24 -0.31 -1.23 0.00 0.00 174.94 173.79 1zy8 s TYR 316 N 1.16 3.20 -0.07 3.97 1.51 0.21 -2.51 117.35 124.82 1zy8 s TYR 316 Ca -0.07 -0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1zy8 s TYR 316 Cb -0.20 -1.44 0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1zy8 s TYR 316 CO -0.03 0.50 0.16 0.00 -1.11 0.00 0.00 175.55 175.07 1zy8 s ALA 317 N -2.10 -0.32 0.03 3.71 0.00 -0.99 -1.18 121.76 120.91 1zy8 s ALA 317 Ca 0.33 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 52.96 1zy8 s ALA 317 Cb -0.08 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1zy8 s ALA 317 CO 0.26 -0.15 0.03 0.96 0.00 0.00 0.00 175.76 176.86 1zy8 s ILE 318 N 1.06 0.13 -0.17 0.00 -5.25 -0.33 -4.85 121.20 111.78 1zy8 s ILE 318 Ca -0.08 -1.07 0.00 0.00 -0.99 0.00 0.00 60.65 58.51 1zy8 s ILE 318 Cb -0.10 -0.68 0.00 0.00 2.95 0.00 0.00 42.46 44.63 1zy8 s ILE 318 CO -0.06 -0.59 0.00 0.61 -1.79 0.00 0.00 174.94 173.11 1zy8 n GLY 319 N 1.09 0.23 0.13 6.27 0.00 -1.26 -4.26 105.19 107.38 1zy8 n GLY 319 Ca -0.21 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 1.61 3.32 -1.89 -3.23 116.42 116.23 1zy8 h ASP 320 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zy8 h ASP 320 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zy8 h ASP 320 CO 0.00 0.66 0.00 0.55 -1.72 0.00 0.00 179.24 178.73 1zy8 n VAL 321 N -3.59 0.00 -3.91 -1.35 3.14 -1.23 -4.57 118.33 106.82 1zy8 n VAL 321 Ca -0.00 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.27 1zy8 n VAL 321 Cb 0.69 -0.46 -0.10 0.00 -1.06 0.00 0.00 33.84 32.90 1zy8 n VAL 321 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1zy8 s VAL 322 N -2.00 0.09 0.75 1.55 1.01 -1.22 -1.59 120.40 118.99 1zy8 s VAL 322 Ca 0.06 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1zy8 s VAL 322 Cb 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.05 1zy8 s VAL 322 CO 0.05 -0.41 0.73 0.00 0.00 0.00 0.00 175.10 175.47 1zy8 n ALA 323 N 1.59 -1.05 0.00 5.51 0.00 -1.25 -4.73 120.51 120.59 1zy8 n ALA 323 Ca -0.23 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1zy8 n ALA 323 Cb 0.56 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1zy8 n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 324 N 1.34 -2.73 3.52 0.00 0.00 -1.26 -5.02 105.19 101.04 1zy8 n GLY 324 Ca 0.11 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 1zy8 n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zy8 n PRO 325 N -0.06 0.82 -2.50 1.61 -0.02 -1.26 -4.89 135.00 128.70 1zy8 n PRO 325 Ca 0.00 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.38 1zy8 n PRO 325 Cb 0.00 -1.76 0.02 0.00 -0.02 0.00 0.00 33.50 31.74 1zy8 n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zy8 n MET 326 N 0.20 4.68 -4.29 -0.52 2.81 -1.26 -4.86 117.12 113.88 1zy8 n MET 326 Ca 0.11 -4.43 -0.24 0.00 -1.81 0.00 0.00 57.70 51.32 1zy8 n MET 326 Cb 0.41 -2.41 -0.08 0.00 -0.71 0.00 0.00 33.22 30.44 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 -4.21 3.11 0.09 4.03 1.43 -1.26 -4.99 118.68 116.88 1zy8 s LEU 327 Ca 0.43 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 1zy8 s LEU 327 Cb 0.25 -1.69 -0.16 0.00 0.03 0.00 0.00 46.19 44.63 1zy8 s LEU 327 CO -0.19 0.04 1.30 0.00 0.23 0.00 0.00 176.35 177.73 1zy8 h ALA 328 N 2.29 0.30 0.00 4.21 0.00 -1.93 -2.88 119.26 121.24 1zy8 h ALA 328 Ca -0.45 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1zy8 h ALA 328 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zy8 h ALA 328 CO 0.58 0.63 0.00 1.12 0.00 0.00 0.00 179.25 181.58 1zy8 h HIS 329 N 0.49 0.00 0.05 0.00 2.07 -1.96 -1.97 115.15 113.83 1zy8 h HIS 329 Ca -0.04 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.41 1zy8 h HIS 329 Cb 1.35 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.33 1zy8 h HIS 329 CO 0.09 0.00 -0.28 -0.22 -3.07 0.00 0.00 177.93 174.45 1zy8 h LYS 330 N 0.00 0.11 -0.12 5.12 3.11 -1.89 -3.23 116.57 119.67 1zy8 h LYS 330 Ca 0.00 -0.18 0.03 0.00 -2.81 0.00 0.00 60.65 57.70 1zy8 h LYS 330 Cb 0.60 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1zy8 h LYS 330 CO 0.00 1.07 0.11 0.00 -2.81 0.00 0.00 179.45 177.83 1zy8 h ALA 331 N 0.05 1.82 -0.13 5.00 0.00 -1.26 -1.35 119.26 123.39 1zy8 h ALA 331 Ca -0.05 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1zy8 h ALA 331 Cb 1.21 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1zy8 h ALA 331 CO 0.05 -0.18 -0.82 0.93 0.00 0.00 0.00 179.25 179.23 1zy8 h GLU 332 N 0.00 0.77 0.01 0.00 5.08 -0.71 -2.91 114.58 116.83 1zy8 h GLU 332 Ca 0.06 -0.66 -0.07 0.00 -1.00 0.00 0.00 59.36 57.69 1zy8 h GLU 332 Cb 0.29 0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1zy8 h GLU 332 CO -0.00 1.26 -0.27 -0.44 -1.00 0.00 0.00 179.01 178.57 1zy8 h ASP 333 N 0.52 0.21 -0.62 1.42 5.19 -1.45 -1.25 116.42 120.44 1zy8 h ASP 333 Ca -0.06 -0.82 0.11 0.00 -0.62 0.00 0.00 57.03 55.63 1zy8 h ASP 333 Cb 1.46 -0.07 -0.12 0.00 0.18 0.00 0.00 39.33 40.78 1zy8 h ASP 333 CO 0.17 1.01 -0.35 -0.33 -3.12 0.00 0.00 179.24 176.62 1zy8 h GLU 334 N -0.56 -0.15 0.00 3.56 5.08 -1.39 0.28 114.58 121.40 1zy8 h GLU 334 Ca -0.04 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zy8 h GLU 334 Cb 1.06 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1zy8 h GLU 334 CO 0.05 -0.10 0.00 0.41 -1.00 0.00 0.00 179.01 178.37 1zy8 n GLY 335 N -1.43 -1.21 0.05 -3.84 0.00 -1.10 -0.71 105.19 96.95 1zy8 n GLY 335 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1zy8 n GLY 335 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zy8 h ILE 336 N 0.00 0.08 0.00 -0.61 6.09 0.69 -3.28 117.51 120.48 1zy8 h ILE 336 Ca 0.00 -1.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.42 1zy8 h ILE 336 Cb 0.36 0.16 0.00 0.00 0.47 0.00 0.00 36.82 37.81 1zy8 h ILE 336 CO 0.00 0.03 0.00 2.30 -3.07 0.00 0.00 178.15 177.41 1zy8 n ILE 337 N -4.76 0.53 -0.03 2.19 -5.35 0.18 -2.30 119.36 109.83 1zy8 n ILE 337 Ca -0.01 0.05 -0.13 0.00 -0.27 0.00 0.00 62.75 62.39 1zy8 n ILE 337 Cb 0.05 -0.76 -0.11 0.00 -1.74 0.00 0.00 39.64 37.08 1zy8 n ILE 337 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zy8 h VAL 339 N -0.64 0.00 0.02 0.00 -1.51 -1.59 -2.60 116.25 109.94 1zy8 h VAL 339 Ca -0.00 -0.27 -0.12 0.00 -1.23 0.00 0.00 66.70 65.08 1zy8 h VAL 339 Cb 0.64 1.11 0.01 0.00 -2.13 0.00 0.00 31.29 30.92 1zy8 h VAL 339 CO 0.00 0.00 -0.48 -0.33 -1.23 0.00 0.00 177.57 175.53 1zy8 h GLU 340 N 0.00 0.29 0.00 5.19 5.08 -1.05 -3.27 114.58 120.82 1zy8 h GLU 340 Ca 0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1zy8 h GLU 340 Cb 0.32 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1zy8 h GLU 340 CO 0.00 1.06 0.00 0.41 -1.00 0.00 0.00 179.01 179.48 1zy8 n GLY 341 N 1.19 -1.07 0.36 -3.84 0.00 0.16 -0.82 105.19 101.16 1zy8 n GLY 341 Ca -0.11 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1zy8 n GLY 341 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zy8 n MET 342 N -2.18 1.49 0.00 1.61 2.81 -1.11 -3.71 117.12 116.03 1zy8 n MET 342 Ca 0.01 -0.73 0.00 0.00 -1.81 0.00 0.00 57.70 55.17 1zy8 n MET 342 Cb 0.14 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1zy8 n MET 342 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zy8 n ALA 343 N -0.12 1.93 0.00 3.04 0.00 0.00 -5.01 120.51 120.35 1zy8 n ALA 343 Ca 0.20 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1zy8 n ALA 343 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1zy8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 344 N -0.43 1.67 3.80 0.00 0.00 -1.18 -5.10 105.19 103.94 1zy8 n GLY 344 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.13 1.64 0.97 -0.02 0.00 -1.21 -5.02 107.32 101.56 1zy8 s GLY 345 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 44.72 43.72 1zy8 s GLY 345 CO 0.00 -0.15 1.25 0.00 0.00 0.00 0.00 173.10 174.20 1zy8 s ALA 346 N -3.43 2.00 -0.38 3.20 0.00 -1.26 -4.52 121.76 117.37 1zy8 s ALA 346 Ca 0.68 -1.01 0.10 0.00 0.00 0.00 0.00 51.96 51.74 1zy8 s ALA 346 Cb -0.10 -2.85 0.30 0.00 0.00 0.00 0.00 23.12 20.47 1zy8 s ALA 346 CO 0.54 -2.48 0.63 1.33 0.00 0.00 0.00 175.76 175.77 1zy8 n VAL 347 N -3.85 -0.43 -4.01 0.00 0.24 -1.26 -4.58 118.33 104.44 1zy8 n VAL 347 Ca 0.13 -4.30 -0.35 0.00 -2.04 0.00 0.00 64.34 57.78 1zy8 n VAL 347 Cb 0.60 -1.12 -0.09 0.00 -1.47 0.00 0.00 33.84 31.76 1zy8 n VAL 347 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1zy8 s HIS 348 N -1.80 3.28 -0.37 6.34 5.65 -1.26 -4.82 115.29 122.30 1zy8 s HIS 348 Ca 0.38 0.13 0.03 0.00 0.25 0.00 0.00 55.06 55.85 1zy8 s HIS 348 Cb 0.26 -2.05 0.16 0.00 -1.18 0.00 0.00 32.58 29.77 1zy8 s HIS 348 CO -0.10 0.23 0.40 -1.50 -0.65 0.00 0.00 174.74 173.13 1zy8 s ILE 349 N 0.16 -0.42 0.25 0.89 2.07 -1.26 -5.12 121.20 117.77 1zy8 s ILE 349 Ca 0.05 -0.84 -0.30 0.00 -1.41 0.00 0.00 60.65 58.15 1zy8 s ILE 349 Cb -0.12 -0.62 -0.10 0.00 0.13 0.00 0.00 42.46 41.74 1zy8 s ILE 349 CO 0.00 -0.50 1.51 -0.62 -1.91 0.00 0.00 174.94 173.42 1zy8 s ASP 350 N 1.56 6.55 -0.12 4.50 2.15 -1.26 -4.92 116.67 125.12 1zy8 s ASP 350 Ca 0.16 2.75 -0.07 0.00 0.43 0.00 0.00 52.55 55.83 1zy8 s ASP 350 Cb -0.14 -2.62 -0.26 0.00 -0.30 0.00 0.00 42.92 39.60 1zy8 s ASP 350 CO -0.06 -0.79 0.36 -1.22 -0.17 0.00 0.00 175.17 173.28 1zy8 n TYR 351 N 2.54 1.24 -0.34 -5.34 4.01 -1.26 -3.88 117.16 114.13 1zy8 n TYR 351 Ca 0.08 0.26 0.36 0.00 -0.16 0.00 0.00 57.90 58.45 1zy8 n TYR 351 Cb 0.39 -1.16 0.69 0.00 -0.31 0.00 0.00 39.34 38.94 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 0.07 0.00 -0.85 7.72 -0.73 -1.91 -0.48 115.58 119.40 1zy8 h ASN 352 Ca -0.43 0.00 -0.50 0.00 1.87 0.00 0.00 56.30 57.25 1zy8 h ASN 352 Cb 2.03 0.00 -0.27 0.00 0.27 0.00 0.00 38.32 40.35 1zy8 h ASN 352 CO 0.08 0.00 0.46 0.00 -0.37 0.00 0.00 177.43 177.61 1zy8 s VAL 354 N -3.81 5.10 0.46 0.00 -7.23 -0.19 -4.95 120.40 109.77 1zy8 s VAL 354 Ca 0.56 0.08 -0.20 0.00 -1.81 0.00 0.00 61.98 60.61 1zy8 s VAL 354 Cb 0.47 -3.34 -0.10 0.00 0.56 0.00 0.00 36.38 33.97 1zy8 s VAL 354 CO 0.05 0.41 0.97 -2.84 -0.31 0.00 0.00 175.10 173.38 1zy8 s PRO 355 N 0.67 4.10 -0.09 4.82 0.02 -1.26 -4.61 135.00 138.65 1zy8 s PRO 355 Ca 0.06 1.13 0.04 0.00 0.02 0.00 0.00 61.00 62.25 1zy8 s PRO 355 Cb -0.13 -2.16 -0.00 0.00 0.02 0.00 0.00 34.50 32.23 1zy8 s PRO 355 CO 0.01 -0.14 -0.24 -1.12 -0.33 0.00 0.00 177.00 175.18 1zy8 s SER 356 N -2.31 3.13 0.03 2.53 0.01 0.14 -4.98 113.70 112.25 1zy8 s SER 356 Ca 0.62 -0.54 0.08 0.00 1.31 0.00 0.00 55.95 57.42 1zy8 s SER 356 Cb -0.10 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.82 1zy8 s SER 356 CO 0.17 0.18 -0.23 -0.69 0.41 0.00 0.00 173.24 173.09 1zy8 s VAL 357 N 0.22 1.82 -0.25 3.43 1.01 -1.26 -1.06 120.40 124.31 1zy8 s VAL 357 Ca -0.15 -1.18 -0.00 0.00 0.00 0.00 0.00 61.98 60.65 1zy8 s VAL 357 Cb -0.17 -1.56 0.07 0.00 0.00 0.00 0.00 36.38 34.73 1zy8 s VAL 357 CO 0.08 0.33 0.00 -0.51 0.00 0.00 0.00 175.10 175.00 1zy8 s ILE 358 N -0.72 1.22 0.00 2.22 2.07 0.78 -5.01 121.20 121.76 1zy8 s ILE 358 Ca 0.09 -1.17 0.00 0.00 -1.41 0.00 0.00 60.65 58.16 1zy8 s ILE 358 Cb -0.09 -1.65 0.00 0.00 0.13 0.00 0.00 42.46 40.85 1zy8 s ILE 358 CO 0.01 -0.26 1.45 -1.22 -1.91 0.00 0.00 174.94 173.01 1zy8 n TYR 359 N 4.77 0.00 0.00 3.50 4.02 -1.26 -1.27 117.16 126.92 1zy8 n TYR 359 Ca -0.08 -0.72 0.00 0.00 -0.01 0.00 0.00 57.90 57.08 1zy8 n TYR 359 Cb 0.44 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 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 1.17 0.00 -3.56 -0.72 -2.24 -1.26 -4.88 114.28 102.78 1zy8 n THR 360 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1zy8 n THR 360 Cb 0.45 -0.87 -0.11 0.00 -2.10 0.00 0.00 70.33 67.69 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 0.00 -0.56 0.62 4.78 2.46 -1.26 -2.98 115.29 118.35 1zy8 s HIS 361 Ca 0.00 0.92 -0.18 0.00 0.47 0.00 0.00 55.06 56.27 1zy8 s HIS 361 Cb 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 32.58 32.38 1zy8 s HIS 361 CO 0.00 -0.51 0.76 -0.35 -2.47 0.00 0.00 174.74 172.18 1zy8 n PRO 362 N 5.36 0.65 -1.63 2.88 -0.04 -1.26 -5.01 135.00 135.95 1zy8 n PRO 362 Ca -0.06 0.26 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 1zy8 n PRO 362 Cb 0.50 -1.98 0.07 0.00 -0.04 0.00 0.00 33.50 32.04 1zy8 n PRO 362 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zy8 s GLU 363 N -2.60 2.59 -0.03 0.54 2.02 -1.03 -4.86 118.70 115.32 1zy8 s GLU 363 Ca 0.72 0.73 0.01 0.00 0.02 0.00 0.00 54.97 56.46 1zy8 s GLU 363 Cb -0.41 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 31.87 1zy8 s GLU 363 CO 0.51 -1.29 -0.05 0.08 0.02 0.00 0.00 175.26 174.53 1zy8 s VAL 364 N -3.15 0.50 0.01 2.63 1.01 -0.39 -2.54 120.40 118.46 1zy8 s VAL 364 Ca 0.59 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 1zy8 s VAL 364 Cb -0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1zy8 s VAL 364 CO 0.54 0.20 0.03 0.00 0.00 0.00 0.00 175.10 175.87 1zy8 s ALA 365 N 0.65 -0.04 -0.27 5.51 0.00 -0.33 -0.15 121.76 127.13 1zy8 s ALA 365 Ca -0.08 -0.33 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 1zy8 s ALA 365 Cb -0.12 0.09 0.08 0.00 0.00 0.00 0.00 23.12 23.17 1zy8 s ALA 365 CO 0.00 -0.14 0.76 1.67 0.00 0.00 0.00 175.76 178.04 1zy8 s TRP 366 N -1.15 -0.75 0.08 0.00 -2.14 -0.22 0.01 118.94 114.77 1zy8 s TRP 366 Ca -0.13 1.84 0.05 0.00 2.66 0.00 0.00 56.10 60.53 1zy8 s TRP 366 Cb -0.08 0.28 -0.03 0.00 -3.10 0.00 0.00 33.47 30.54 1zy8 s TRP 366 CO -0.00 -0.36 -0.13 0.54 -2.66 0.00 0.00 176.95 174.33 1zy8 s VAL 367 N 0.37 1.11 0.00 -0.66 0.11 -0.90 0.29 120.40 120.71 1zy8 s VAL 367 Ca 0.00 -1.43 0.00 0.00 -2.93 0.00 0.00 61.98 57.62 1zy8 s VAL 367 Cb -0.05 -1.20 0.00 0.00 -1.53 0.00 0.00 36.38 33.60 1zy8 s VAL 367 CO 0.00 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.06 1zy8 n GLY 368 N 1.02 0.91 2.96 6.54 0.00 -0.71 0.10 105.19 116.01 1zy8 n GLY 368 Ca -0.19 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 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 1.36 0.51 1.61 1.02 -1.05 -4.88 119.74 118.31 1zy8 s LYS 369 Ca 0.00 -0.27 -0.19 0.00 0.02 0.00 0.00 55.97 55.52 1zy8 s LYS 369 Cb 0.00 -1.24 -0.07 0.00 -0.52 0.00 0.00 37.83 36.00 1zy8 s LYS 369 CO 0.00 -0.06 1.05 -1.54 -0.92 0.00 0.00 175.35 173.87 1zy8 s SER 370 N 0.94 6.20 0.20 2.83 1.04 -1.26 -4.37 113.70 119.29 1zy8 s SER 370 Ca -0.10 1.92 -0.11 0.00 0.48 0.00 0.00 55.95 58.14 1zy8 s SER 370 Cb -0.15 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.66 1zy8 s SER 370 CO 0.01 -0.88 1.72 -0.08 0.98 0.00 0.00 173.24 174.99 1zy8 h GLU 371 N 1.31 0.29 0.00 4.02 4.81 -1.92 -1.59 114.58 121.51 1zy8 h GLU 371 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1zy8 h GLU 371 Cb 1.22 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1zy8 h GLU 371 CO 0.59 0.19 0.00 0.39 -0.73 0.00 0.00 179.01 179.45 1zy8 n GLU 372 N -5.08 0.00 0.00 1.92 4.71 -1.26 -0.92 120.64 120.01 1zy8 n GLU 372 Ca 0.07 0.51 0.00 0.00 -0.01 0.00 0.00 57.16 57.74 1zy8 n GLU 372 Cb 0.27 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 1zy8 n GLU 372 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1zy8 n GLN 373 N -1.65 0.00 -0.04 3.49 6.02 -0.64 -0.70 117.38 123.86 1zy8 n GLN 373 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1zy8 n GLN 373 Cb 0.00 -0.79 -0.02 0.00 1.02 0.00 0.00 30.24 30.44 1zy8 n GLN 373 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zy8 n LEU 374 N -0.38 1.52 0.03 1.08 4.77 -0.10 -3.52 117.00 120.40 1zy8 n LEU 374 Ca 0.00 0.24 0.22 0.00 -0.03 0.00 0.00 56.01 56.44 1zy8 n LEU 374 Cb 0.18 -0.55 0.71 0.00 -2.33 0.00 0.00 43.42 41.43 1zy8 n LEU 374 CO 0.00 -0.35 1.20 0.11 -1.33 0.00 0.00 177.39 177.02 1zy8 h LYS 375 N -0.57 0.00 0.00 3.23 1.57 -0.46 0.72 116.57 121.05 1zy8 h LYS 375 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1zy8 h LYS 375 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1zy8 h LYS 375 CO -0.04 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.93 1zy8 n GLU 376 N -3.72 0.00 0.00 3.15 2.13 -0.47 -2.80 120.64 118.93 1zy8 n GLU 376 Ca 0.10 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1zy8 n GLU 376 Cb 0.75 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 31.39 1zy8 n GLU 376 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1zy8 n GLU 377 N -1.16 0.00 -2.86 5.31 1.02 -0.63 -4.76 120.64 117.56 1zy8 n GLU 377 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1zy8 n GLU 377 Cb 0.00 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 29.99 1zy8 n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zy8 n GLY 378 N -0.80 -0.80 3.13 0.62 0.00 0.24 -5.04 105.19 102.55 1zy8 n GLY 378 Ca 0.00 0.40 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.25 1.55 -0.15 -0.61 -1.09 -0.68 -4.98 121.20 111.99 1zy8 s ILE 379 Ca 0.30 -0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 57.68 1zy8 s ILE 379 Cb -0.04 -1.36 -0.01 0.00 -1.58 0.00 0.00 42.46 39.48 1zy8 s ILE 379 CO 0.59 0.45 0.99 -0.70 -1.23 0.00 0.00 174.94 175.04 1zy8 s GLU 380 N 0.32 4.36 0.39 2.79 2.12 -1.26 -4.37 118.70 123.04 1zy8 s GLU 380 Ca -0.12 1.33 0.04 0.00 0.36 0.00 0.00 54.97 56.59 1zy8 s GLU 380 Cb -0.15 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 1zy8 s GLU 380 CO 0.05 -0.41 0.15 1.52 -0.54 0.00 0.00 175.26 176.03 1zy8 s TYR 381 N 2.38 1.77 0.15 5.30 -0.85 -1.26 -2.41 117.35 122.43 1zy8 s TYR 381 Ca 0.46 -1.33 0.07 0.00 -0.52 0.00 0.00 57.07 55.74 1zy8 s TYR 381 Cb -0.17 -1.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.04 1zy8 s TYR 381 CO 0.14 -0.38 -0.15 -1.59 -1.52 0.00 0.00 175.55 172.05 1zy8 s LYS 382 N -3.69 1.16 -0.04 -3.49 -2.85 0.15 -4.68 119.74 106.30 1zy8 s LYS 382 Ca 0.27 -1.38 0.04 0.00 -1.00 0.00 0.00 55.97 53.90 1zy8 s LYS 382 Cb 0.03 -1.06 -0.00 0.00 -2.06 0.00 0.00 37.83 34.74 1zy8 s LYS 382 CO 0.16 0.20 -0.15 0.54 0.10 0.00 0.00 175.35 176.20 1zy8 s VAL 383 N -2.37 1.30 -0.12 1.79 0.11 -1.26 -2.04 120.40 117.81 1zy8 s VAL 383 Ca 0.14 -0.64 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 1zy8 s VAL 383 Cb -0.04 -1.13 -0.01 0.00 -1.53 0.00 0.00 36.38 33.67 1zy8 s VAL 383 CO 0.05 0.38 -0.16 -0.83 -3.33 0.00 0.00 175.10 171.21 1zy8 s GLY 384 N 0.12 1.49 -0.03 6.54 0.00 -0.06 -4.77 107.32 110.61 1zy8 s GLY 384 Ca -0.05 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 43.82 1zy8 s GLY 384 CO 0.02 -0.28 -0.23 0.54 0.00 0.00 0.00 173.10 173.16 1zy8 s LYS 385 N 0.25 1.96 -0.03 2.90 1.02 -1.26 0.29 119.74 124.86 1zy8 s LYS 385 Ca -0.11 -0.81 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 1zy8 s LYS 385 Cb -0.16 -1.83 0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1zy8 s LYS 385 CO 0.06 0.45 0.06 0.12 -0.92 0.00 0.00 175.35 175.12 1zy8 s PHE 386 N -0.42 0.01 -0.21 3.18 5.36 -0.25 -4.76 117.98 120.89 1zy8 s PHE 386 Ca 0.05 0.23 -0.21 0.00 -0.96 0.00 0.00 56.93 56.04 1zy8 s PHE 386 Cb -0.10 -0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.27 1zy8 s PHE 386 CO 0.00 -0.13 0.65 -1.25 -1.46 0.00 0.00 175.22 173.03 1zy8 s PRO 387 N 1.45 4.19 0.59 10.12 0.04 -1.26 0.14 135.00 150.26 1zy8 s PRO 387 Ca -0.05 0.64 0.29 0.00 0.04 0.00 0.00 61.00 61.92 1zy8 s PRO 387 Cb -0.13 -3.60 1.43 0.00 0.04 0.00 0.00 34.50 32.25 1zy8 s PRO 387 CO -0.03 -0.31 1.84 0.74 0.04 0.00 0.00 177.00 179.28 1zy8 h PHE 388 N 7.59 0.00 -1.00 0.56 0.04 -1.32 0.46 116.94 123.27 1zy8 h PHE 388 Ca -0.30 0.00 0.25 0.00 2.80 0.00 0.00 57.97 60.72 1zy8 h PHE 388 Cb 1.13 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.16 1zy8 h PHE 388 CO 0.73 0.00 0.60 0.00 -0.60 0.00 0.00 178.31 179.03 1zy8 h ALA 389 N 1.38 1.80 -0.89 2.45 0.00 -1.51 -0.59 119.26 121.90 1zy8 h ALA 389 Ca 0.27 0.12 -0.61 0.00 0.00 0.00 0.00 54.91 54.69 1zy8 h ALA 389 Cb 1.42 0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.97 1zy8 h ALA 389 CO -0.00 -0.27 0.79 0.00 0.00 0.00 0.00 179.25 179.76 1zy8 n ALA 390 N -2.31 6.11 -2.95 0.00 0.00 0.16 -4.64 120.51 116.88 1zy8 n ALA 390 Ca 0.27 -3.14 -0.33 0.00 0.00 0.00 0.00 53.44 50.24 1zy8 n ALA 390 Cb 0.75 -1.72 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 1zy8 n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zy8 s ASN 391 N -1.35 4.04 0.09 0.00 3.84 -0.23 -4.86 114.94 116.47 1zy8 s ASN 391 Ca 0.57 -0.29 -0.25 0.00 0.21 0.00 0.00 52.86 53.10 1zy8 s ASN 391 Cb 0.45 -1.46 -0.14 0.00 -0.55 0.00 0.00 41.25 39.56 1zy8 s ASN 391 CO -0.03 0.20 1.70 0.28 -2.79 0.00 0.00 177.10 176.46 1zy8 h SER 392 N 6.41 -0.26 0.31 -4.21 0.02 -1.87 1.56 113.55 115.51 1zy8 h SER 392 Ca -0.30 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1zy8 h SER 392 Cb 1.20 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1zy8 h SER 392 CO 0.55 -0.16 -0.15 -0.09 -1.14 0.00 0.00 176.83 175.84 1zy8 h ARG 393 N -0.24 -0.40 -0.87 3.45 2.43 -1.87 -0.01 114.38 116.87 1zy8 h ARG 393 Ca -0.00 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1zy8 h ARG 393 Cb 0.22 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.79 1zy8 h ARG 393 CO -0.01 -0.14 0.52 0.00 -1.51 0.00 0.00 179.97 178.83 1zy8 h ALA 394 N 0.00 1.24 -0.17 2.80 0.00 -1.79 0.86 119.26 122.19 1zy8 h ALA 394 Ca -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zy8 h ALA 394 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zy8 h ALA 394 CO 0.07 0.16 -0.13 -0.22 0.00 0.00 0.00 179.25 179.13 1zy8 h LYS 395 N 0.87 0.28 0.06 0.00 1.63 0.25 -0.63 116.57 119.02 1zy8 h LYS 395 Ca 0.41 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.14 1zy8 h LYS 395 Cb 0.35 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1zy8 h LYS 395 CO -0.24 0.41 -0.03 1.15 -3.45 0.00 0.00 179.45 177.30 1zy8 h THR 396 N 0.26 0.00 0.00 1.00 2.02 0.54 -3.11 112.91 113.62 1zy8 h THR 396 Ca 0.05 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1zy8 h THR 396 Cb 0.39 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1zy8 h THR 396 CO 0.02 0.00 0.47 0.59 0.37 0.00 0.00 175.52 176.97 1zy8 n ASN 397 N -3.05 0.00 -2.39 4.18 4.13 0.14 -4.68 115.26 113.59 1zy8 n ASN 397 Ca -0.01 0.07 -0.20 0.00 1.68 0.00 0.00 54.58 56.12 1zy8 n ASN 397 Cb 0.03 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.26 1zy8 n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zy8 n ALA 398 N -0.88 -0.64 -3.85 5.41 0.00 -1.06 -4.96 120.51 114.54 1zy8 n ALA 398 Ca 0.00 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 1zy8 n ALA 398 Cb 0.47 -2.10 -0.11 0.00 0.00 0.00 0.00 19.45 17.70 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 -2.06 4.94 0.00 0.00 2.15 -0.27 -5.00 116.67 116.44 1zy8 s ASP 399 Ca 0.00 -3.48 0.23 0.00 0.43 0.00 0.00 52.55 49.73 1zy8 s ASP 399 Cb 0.00 -1.71 0.03 0.00 -0.30 0.00 0.00 42.92 40.94 1zy8 s ASP 399 CO 0.00 -0.18 1.12 0.35 -0.17 0.00 0.00 175.17 176.29 1zy8 n THR 400 N 2.53 0.00 -2.07 1.71 -2.24 -1.26 -4.67 114.28 108.29 1zy8 n THR 400 Ca 0.14 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 1zy8 n THR 400 Cb 0.35 1.21 -0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1zy8 n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zy8 s ASP 401 N -2.48 6.23 0.00 3.42 1.01 -1.26 -1.92 116.67 121.67 1zy8 s ASP 401 Ca 0.19 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.06 1zy8 s ASP 401 Cb 0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1zy8 s ASP 401 CO 0.57 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.66 1zy8 n GLY 402 N 0.65 -1.51 3.64 0.21 0.00 -1.25 -4.23 105.19 102.70 1zy8 n GLY 402 Ca 0.05 -1.43 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 1zy8 n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zy8 s MET 403 N 0.00 0.06 -0.05 1.61 0.23 0.37 -1.12 119.30 120.40 1zy8 s MET 403 Ca 0.00 -0.02 -0.01 0.00 -1.03 0.00 0.00 55.69 54.63 1zy8 s MET 403 Cb 0.00 0.03 -0.04 0.00 -1.53 0.00 0.00 34.83 33.29 1zy8 s MET 403 CO 0.00 -0.02 0.03 0.08 -2.03 0.00 0.00 175.02 173.08 1zy8 s VAL 404 N -2.04 4.47 -0.09 5.16 1.01 0.38 -0.97 120.40 128.32 1zy8 s VAL 404 Ca 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1zy8 s VAL 404 Cb -0.01 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.46 1zy8 s VAL 404 CO -0.03 0.49 0.04 -0.75 0.00 0.00 0.00 175.10 174.86 1zy8 s LYS 405 N -1.26 0.23 -0.13 2.72 2.20 0.87 -1.09 119.74 123.28 1zy8 s LYS 405 Ca 0.17 0.14 -0.00 0.00 -0.36 0.00 0.00 55.97 55.92 1zy8 s LYS 405 Cb -0.12 -1.02 -0.01 0.00 -1.51 0.00 0.00 37.83 35.16 1zy8 s LYS 405 CO 0.07 -0.41 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.02 1zy8 s ILE 406 N 2.07 3.04 -0.49 5.43 1.10 0.14 -1.33 121.20 131.17 1zy8 s ILE 406 Ca 0.04 -0.67 -0.04 0.00 -0.51 0.00 0.00 60.65 59.47 1zy8 s ILE 406 Cb -0.13 -2.28 0.13 0.00 0.15 0.00 0.00 42.46 40.33 1zy8 s ILE 406 CO -0.05 0.53 0.31 -0.76 -2.11 0.00 0.00 174.94 172.86 1zy8 s LEU 407 N 0.34 5.38 0.10 8.50 1.43 0.23 -0.88 118.68 133.78 1zy8 s LEU 407 Ca -0.11 -2.26 0.05 0.00 -1.03 0.00 0.00 54.13 50.78 1zy8 s LEU 407 Cb -0.16 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1zy8 s LEU 407 CO 0.06 -0.53 0.02 -0.83 0.23 0.00 0.00 176.35 175.30 1zy8 s GLY 408 N 1.69 1.90 0.26 -3.19 0.00 -0.86 -0.66 107.32 106.46 1zy8 s GLY 408 Ca 0.10 -1.14 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 1zy8 s GLY 408 CO -0.03 -1.12 1.14 -0.18 0.00 0.00 0.00 173.10 172.90 1zy8 n GLN 409 N 0.41 1.51 -0.03 2.90 -0.06 0.20 -0.68 117.38 121.64 1zy8 n GLN 409 Ca -0.10 0.53 0.01 0.00 -2.00 0.00 0.00 57.00 55.44 1zy8 n GLN 409 Cb 0.52 -2.00 0.31 0.00 -4.06 0.00 0.00 30.24 25.02 1zy8 n GLN 409 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1zy8 h LYS 410 N 2.72 0.59 0.00 3.69 3.11 -1.75 -2.49 116.57 122.44 1zy8 h LYS 410 Ca -0.42 -0.09 -0.10 0.00 -2.81 0.00 0.00 60.65 57.23 1zy8 h LYS 410 Cb 1.32 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.44 1zy8 h LYS 410 CO 0.65 0.53 -1.06 -1.13 -2.81 0.00 0.00 179.45 175.63 1zy8 n SER 411 N -4.34 0.98 0.19 4.20 3.41 -1.26 -4.68 113.62 112.12 1zy8 n SER 411 Ca 0.03 0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.92 1zy8 n SER 411 Cb 0.18 -0.36 0.68 0.00 -0.26 0.00 0.00 64.21 64.44 1zy8 n SER 411 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1zy8 h THR 412 N -0.35 0.00 0.00 6.66 1.35 -1.98 -3.44 112.91 115.14 1zy8 h THR 412 Ca -0.15 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1zy8 h THR 412 Cb 0.87 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1zy8 h THR 412 CO -0.09 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 174.51 1zy8 n ASP 413 N -2.41 -0.06 -4.59 5.36 2.03 -0.94 -4.92 116.55 111.02 1zy8 n ASP 413 Ca -0.01 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.94 1zy8 n ASP 413 Cb 0.08 -2.16 0.08 0.00 -0.72 0.00 0.00 41.12 38.40 1zy8 n ASP 413 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1zy8 n ARG 414 N -1.97 0.48 -3.08 -0.67 0.63 -1.26 -1.60 116.66 109.18 1zy8 n ARG 414 Ca 0.00 0.22 -0.40 0.00 -0.92 0.00 0.00 57.85 56.75 1zy8 n ARG 414 Cb 0.00 -2.17 -0.05 0.00 0.45 0.00 0.00 32.46 30.70 1zy8 n ARG 414 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1zy8 s VAL 415 N -1.83 5.03 -0.18 5.15 1.01 -0.59 -0.62 120.40 128.37 1zy8 s VAL 415 Ca 0.72 1.33 0.02 0.00 0.00 0.00 0.00 61.98 64.05 1zy8 s VAL 415 Cb -0.35 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 31.92 1zy8 s VAL 415 CO 0.51 0.18 -0.15 0.18 0.00 0.00 0.00 175.10 175.83 1zy8 n LEU 416 N 4.38 2.86 -3.65 3.92 4.77 0.17 -4.91 117.00 124.53 1zy8 n LEU 416 Ca -0.01 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.73 1zy8 n LEU 416 Cb 0.50 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1zy8 n LEU 416 CO 0.46 0.78 0.24 -0.83 -1.33 0.00 0.00 177.39 176.71 1zy8 s GLY 417 N -5.70 -0.39 0.07 -0.72 0.00 -0.86 -2.54 107.32 97.18 1zy8 s GLY 417 Ca -0.23 1.09 0.10 0.00 0.00 0.00 0.00 44.72 45.67 1zy8 s GLY 417 CO 0.42 0.83 -0.26 0.00 0.00 0.00 0.00 173.10 174.09 1zy8 s ALA 418 N -0.72 2.33 -0.17 3.20 0.00 0.12 -0.60 121.76 125.93 1zy8 s ALA 418 Ca -0.08 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 1zy8 s ALA 418 Cb -0.03 -0.47 0.08 0.00 0.00 0.00 0.00 23.12 22.70 1zy8 s ALA 418 CO 0.05 0.54 0.26 -1.01 0.00 0.00 0.00 175.76 175.60 1zy8 s HIS 419 N -0.90 -0.42 -0.18 0.00 3.76 -0.44 -2.12 115.29 114.99 1zy8 s HIS 419 Ca 0.13 0.72 0.01 0.00 -0.15 0.00 0.00 55.06 55.76 1zy8 s HIS 419 Cb -0.10 -0.14 0.02 0.00 1.11 0.00 0.00 32.58 33.47 1zy8 s HIS 419 CO 0.04 -0.48 -0.19 0.42 -0.85 0.00 0.00 174.74 173.68 1zy8 s ILE 420 N 2.40 2.18 -0.33 0.60 1.01 0.10 -0.09 121.20 127.07 1zy8 s ILE 420 Ca 0.04 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.83 1zy8 s ILE 420 Cb -0.14 -1.92 0.10 0.00 0.01 0.00 0.00 42.46 40.52 1zy8 s ILE 420 CO -0.10 0.53 0.04 -0.22 0.00 0.00 0.00 174.94 175.19 1zy8 s LEU 421 N 1.23 4.54 0.00 2.97 2.96 -0.14 -1.18 118.68 129.06 1zy8 s LEU 421 Ca 0.03 -2.08 0.00 0.00 -0.22 0.00 0.00 54.13 51.87 1zy8 s LEU 421 Cb -0.13 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.97 1zy8 s LEU 421 CO -0.11 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.17 1zy8 n GLY 422 N 4.30 -1.47 3.62 7.98 0.00 -1.05 0.14 105.19 118.70 1zy8 n GLY 422 Ca 0.02 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 1zy8 n GLY 422 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zy8 n PRO 423 N -0.16 1.54 -1.41 1.61 -0.04 -1.26 -2.45 135.00 132.84 1zy8 n PRO 423 Ca 0.00 0.54 -0.14 0.00 -0.04 0.00 0.00 63.50 63.86 1zy8 n PRO 423 Cb 0.00 -2.04 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 1zy8 n PRO 423 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zy8 n GLY 424 N 1.10 1.40 0.32 0.55 0.00 -1.26 -4.88 105.19 102.41 1zy8 n GLY 424 Ca 0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.37 -0.87 4.61 0.00 -1.87 -1.69 119.26 119.08 1zy8 h ALA 425 Ca -0.29 0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.77 1zy8 h ALA 425 Cb 1.09 0.56 -0.14 0.00 0.00 0.00 0.00 17.79 19.30 1zy8 h ALA 425 CO 0.42 -0.79 -0.32 0.41 0.00 0.00 0.00 179.25 178.97 1zy8 n GLY 426 N -1.40 -1.75 0.08 0.00 0.00 -1.26 -1.02 105.19 99.84 1zy8 n GLY 426 Ca -0.04 0.96 -0.10 0.00 0.00 0.00 0.00 46.02 46.85 1zy8 n GLY 426 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zy8 h GLU 427 N 0.00 -0.06 -0.72 1.61 4.39 -1.95 -3.25 114.58 114.61 1zy8 h GLU 427 Ca 0.32 0.00 0.21 0.00 0.34 0.00 0.00 59.36 60.23 1zy8 h GLU 427 Cb 0.53 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 1zy8 h GLU 427 CO -0.86 0.54 0.92 1.98 -1.16 0.00 0.00 179.01 180.43 1zy8 h MET 428 N -0.93 0.00 0.00 2.33 4.05 -0.79 0.43 114.93 120.02 1zy8 h MET 428 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1zy8 h MET 428 Cb 0.63 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1zy8 h MET 428 CO 0.01 0.00 -0.25 1.55 0.23 0.00 0.00 176.91 178.45 1zy8 n VAL 429 N -3.31 0.40 0.14 -5.77 3.14 -0.19 -2.86 118.33 109.88 1zy8 n VAL 429 Ca 0.15 -0.23 0.03 0.00 -2.96 0.00 0.00 64.34 61.33 1zy8 n VAL 429 Cb 1.16 -0.36 0.05 0.00 -1.06 0.00 0.00 33.84 33.63 1zy8 n VAL 429 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1zy8 h ASN 430 N 0.00 0.00 0.88 6.55 -0.26 -0.27 -1.82 115.58 120.65 1zy8 h ASN 430 Ca 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1zy8 h ASN 430 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 1zy8 h ASN 430 CO 0.00 0.50 -0.46 -0.08 -1.06 0.00 0.00 177.43 176.33 1zy8 h GLU 431 N 0.00 -1.18 -0.81 0.81 4.81 -1.61 -2.12 114.58 114.48 1zy8 h GLU 431 Ca -0.01 0.08 0.15 0.00 -0.13 0.00 0.00 59.36 59.45 1zy8 h GLU 431 Cb 1.35 0.27 -0.06 0.00 0.63 0.00 0.00 28.75 30.94 1zy8 h GLU 431 CO 0.07 -0.79 0.53 0.00 -0.73 0.00 0.00 179.01 178.09 1zy8 h ALA 432 N -1.34 2.00 -0.01 2.92 0.00 -1.57 0.55 119.26 121.80 1zy8 h ALA 432 Ca -0.12 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1zy8 h ALA 432 Cb 0.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1zy8 h ALA 432 CO 0.17 -0.21 -0.22 0.00 0.00 0.00 0.00 179.25 178.98 1zy8 h ALA 433 N 1.62 1.61 0.03 0.00 0.00 -1.24 0.59 119.26 121.88 1zy8 h ALA 433 Ca 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zy8 h ALA 433 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zy8 h ALA 433 CO -0.15 0.30 -0.01 1.25 0.00 0.00 0.00 179.25 180.63 1zy8 h LEU 434 N 0.02 -0.03 -0.85 0.00 5.85 0.64 -2.82 115.31 118.11 1zy8 h LEU 434 Ca 0.00 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.93 1zy8 h LEU 434 Cb 0.41 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 41.30 1zy8 h LEU 434 CO 0.03 0.34 0.03 0.00 -0.34 0.00 0.00 178.44 178.50 1zy8 h ALA 435 N -1.26 0.96 -0.50 1.25 0.00 -0.70 0.55 119.26 119.56 1zy8 h ALA 435 Ca -0.00 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1zy8 h ALA 435 Cb 0.03 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1zy8 h ALA 435 CO 0.01 -0.47 0.31 1.25 0.00 0.00 0.00 179.25 180.35 1zy8 h LEU 436 N 0.09 0.52 0.00 0.00 5.85 0.09 0.27 115.31 122.13 1zy8 h LEU 436 Ca 0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1zy8 h LEU 436 Cb 0.92 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1zy8 h LEU 436 CO -0.76 0.37 0.00 1.21 -0.34 0.00 0.00 178.44 178.93 1zy8 n GLU 437 N -4.77 0.41 -0.21 1.25 2.13 0.16 -1.32 120.64 118.29 1zy8 n GLU 437 Ca 0.03 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.94 1zy8 n GLU 437 Cb 0.05 -1.43 0.18 0.00 0.27 0.00 0.00 31.44 30.50 1zy8 n GLU 437 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1zy8 n TYR 438 N -0.93 0.27 -0.50 4.31 4.01 0.01 -4.94 117.16 119.38 1zy8 n TYR 438 Ca 0.09 -1.01 0.00 0.00 -0.16 0.00 0.00 57.90 56.82 1zy8 n TYR 438 Cb 0.04 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 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 -1.18 0.00 1.88 2.72 0.00 -0.43 -4.80 105.19 103.37 1zy8 n GLY 439 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 0.91 -1.23 -1.93 4.61 0.00 -0.73 -4.39 120.51 117.75 1zy8 n ALA 440 Ca 0.00 0.28 -0.26 0.00 0.00 0.00 0.00 53.44 53.45 1zy8 n ALA 440 Cb 0.13 -0.95 0.07 0.00 0.00 0.00 0.00 19.45 18.69 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 0.96 4.77 0.51 0.00 1.04 -1.26 -1.54 113.70 118.18 1zy8 s SER 441 Ca 0.51 0.49 0.26 0.00 0.48 0.00 0.00 55.95 57.68 1zy8 s SER 441 Cb -0.73 -1.11 1.40 0.00 0.10 0.00 0.00 66.02 65.69 1zy8 s SER 441 CO 0.37 -1.64 2.07 0.00 0.98 0.00 0.00 173.24 175.02 1zy8 h GLU 443 N 0.00 0.22 -0.95 0.00 4.81 -1.83 -2.29 114.58 114.53 1zy8 h GLU 443 Ca -0.00 -0.38 0.30 0.00 -0.13 0.00 0.00 59.36 59.14 1zy8 h GLU 443 Cb 0.32 0.14 -0.16 0.00 0.63 0.00 0.00 28.75 29.68 1zy8 h GLU 443 CO 0.02 1.11 0.27 -0.44 -0.73 0.00 0.00 179.01 179.24 1zy8 h ASP 444 N 0.06 -0.03 0.31 1.04 3.32 -1.70 -1.02 116.42 118.39 1zy8 h ASP 444 Ca -0.19 0.24 -0.33 0.00 0.02 0.00 0.00 57.03 56.78 1zy8 h ASP 444 Cb 1.98 0.33 -0.04 0.00 0.22 0.00 0.00 39.33 41.81 1zy8 h ASP 444 CO 0.17 -0.28 -1.89 -0.38 -1.72 0.00 0.00 179.24 175.14 1zy8 n ILE 445 N -5.30 1.65 0.33 0.35 5.41 -1.18 -3.37 119.36 117.25 1zy8 n ILE 445 Ca 0.27 -0.74 0.21 0.00 1.00 0.00 0.00 62.75 63.49 1zy8 n ILE 445 Cb 0.87 -1.25 1.15 0.00 -0.71 0.00 0.00 39.64 39.70 1zy8 n ILE 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zy8 h ALA 446 N 0.64 1.08 0.09 -1.39 0.00 -0.66 -2.09 119.26 116.94 1zy8 h ALA 446 Ca -0.36 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.23 1zy8 h ALA 446 Cb 2.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1zy8 h ALA 446 CO 0.07 0.00 -1.68 -0.09 0.00 0.00 0.00 179.25 177.56 1zy8 h ARG 447 N 0.00 0.20 -6.60 0.00 9.65 -1.26 -3.47 114.38 112.91 1zy8 h ARG 447 Ca -0.00 -0.34 -0.57 0.00 -1.10 0.00 0.00 59.98 57.97 1zy8 h ARG 447 Cb 0.03 0.13 0.08 0.00 -1.39 0.00 0.00 29.97 28.81 1zy8 h ARG 447 CO 0.00 1.01 0.71 0.28 2.80 0.00 0.00 179.97 184.77 1zy8 n VAL 448 N -3.37 0.68 -2.32 0.20 0.31 -0.79 -4.93 118.33 108.11 1zy8 n VAL 448 Ca -0.20 -0.17 -0.42 0.00 -0.01 0.00 0.00 64.34 63.54 1zy8 n VAL 448 Cb 1.05 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 32.38 1zy8 n VAL 448 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zy8 s HIS 450 N 2.07 2.76 1.18 0.00 3.76 -1.26 -5.09 115.29 118.71 1zy8 s HIS 450 Ca 0.61 -0.54 -0.14 0.00 -0.15 0.00 0.00 55.06 54.84 1zy8 s HIS 450 Cb -0.30 -1.78 0.27 0.00 1.11 0.00 0.00 32.58 31.89 1zy8 s HIS 450 CO 0.26 -0.12 0.88 0.00 -0.85 0.00 0.00 174.74 174.90 1zy8 n ALA 451 N 3.21 -3.14 -3.72 -1.40 0.00 -1.26 -4.97 120.51 109.22 1zy8 n ALA 451 Ca -0.18 -1.22 -0.13 0.00 0.00 0.00 0.00 53.44 51.91 1zy8 n ALA 451 Cb 0.53 -1.93 -0.14 0.00 0.00 0.00 0.00 19.45 17.91 1zy8 n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zy8 s HIS 452 N -2.38 -0.29 0.02 0.00 5.04 -1.26 -3.69 115.29 112.74 1zy8 s HIS 452 Ca 0.67 0.72 -0.02 0.00 -1.54 0.00 0.00 55.06 54.89 1zy8 s HIS 452 Cb -0.24 -0.01 -0.04 0.00 0.04 0.00 0.00 32.58 32.33 1zy8 s HIS 452 CO 0.66 -0.23 0.21 -1.25 -2.34 0.00 0.00 174.74 171.78 1zy8 s PRO 453 N 1.41 3.46 0.06 2.88 0.04 -1.26 -5.17 135.00 136.41 1zy8 s PRO 453 Ca -0.08 -0.33 -0.16 0.00 0.04 0.00 0.00 61.00 60.47 1zy8 s PRO 453 Cb -0.11 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.40 1zy8 s PRO 453 CO -0.08 0.64 0.36 0.95 0.04 0.00 0.00 177.00 178.92 1zy8 s THR 454 N -1.40 0.07 0.23 1.26 -4.23 -1.24 -4.80 115.64 105.53 1zy8 s THR 454 Ca 0.31 -0.59 -0.07 0.00 -1.18 0.00 0.00 61.69 60.16 1zy8 s THR 454 Cb -0.13 -1.01 0.19 0.00 1.34 0.00 0.00 72.50 72.89 1zy8 s THR 454 CO 0.22 -0.32 1.85 -0.07 -0.54 0.00 0.00 174.62 175.75 1zy8 h LEU 455 N 2.93 0.77 0.00 4.79 4.07 -1.96 -1.81 115.31 124.11 1zy8 h LEU 455 Ca -0.32 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1zy8 h LEU 455 Cb 1.21 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1zy8 h LEU 455 CO 0.46 0.51 0.00 -1.20 -1.08 0.00 0.00 178.44 177.12 1zy8 n SER 456 N -4.65 0.00 0.18 -0.43 7.64 -1.26 -1.29 113.62 113.80 1zy8 n SER 456 Ca 0.11 -0.23 0.03 0.00 1.01 0.00 0.00 58.87 59.78 1zy8 n SER 456 Cb 0.15 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.67 1zy8 n SER 456 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zy8 h GLU 457 N 0.00 0.00 -0.59 1.43 5.08 -1.62 -2.83 114.58 116.04 1zy8 h GLU 457 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1zy8 h GLU 457 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1zy8 h GLU 457 CO 0.00 0.43 0.06 0.00 -1.00 0.00 0.00 179.01 178.49 1zy8 h ALA 458 N 1.57 0.79 0.00 3.43 0.00 -1.40 -1.17 119.26 122.49 1zy8 h ALA 458 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zy8 h ALA 458 Cb 0.81 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zy8 h ALA 458 CO 0.06 0.58 0.00 0.34 0.00 0.00 0.00 179.25 180.23 1zy8 n PHE 459 N -4.26 0.32 -0.09 0.00 7.35 -1.07 -1.32 117.46 118.40 1zy8 n PHE 459 Ca 0.03 0.13 -0.10 0.00 -0.76 0.00 0.00 57.45 56.75 1zy8 n PHE 459 Cb 0.31 -0.72 -0.04 0.00 0.35 0.00 0.00 39.48 39.38 1zy8 n PHE 459 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1zy8 n ARG 460 N -1.80 0.50 0.13 -4.13 0.63 -0.63 -3.57 116.66 107.80 1zy8 n ARG 460 Ca 0.02 0.39 0.09 0.00 -0.92 0.00 0.00 57.85 57.43 1zy8 n ARG 460 Cb 0.16 -1.58 0.47 0.00 0.45 0.00 0.00 32.46 31.96 1zy8 n ARG 460 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1zy8 n GLU 461 N -4.51 0.11 0.06 -0.14 -0.58 -0.54 -0.31 120.64 114.73 1zy8 n GLU 461 Ca -0.16 0.61 -0.04 0.00 -0.42 0.00 0.00 57.16 57.15 1zy8 n GLU 461 Cb 0.46 -1.86 -0.02 0.00 -0.57 0.00 0.00 31.44 29.44 1zy8 n GLU 461 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zy8 h ALA 462 N 2.00 -0.26 -0.84 0.62 0.00 -1.37 -2.22 119.26 117.18 1zy8 h ALA 462 Ca 0.00 -0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.10 1zy8 h ALA 462 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zy8 h ALA 462 CO 0.00 -0.25 0.72 -0.91 0.00 0.00 0.00 179.25 178.82 1zy8 h ASN 463 N -0.94 0.00 0.42 0.00 4.21 -1.36 -0.10 115.58 117.81 1zy8 h ASN 463 Ca -0.02 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 1zy8 h ASN 463 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 1zy8 h ASN 463 CO 0.04 0.00 -0.20 0.25 -1.29 0.00 0.00 177.43 176.23 1zy8 h LEU 464 N 0.00 -0.48 -1.99 1.61 5.85 -0.69 -2.27 115.31 117.34 1zy8 h LEU 464 Ca 0.40 -0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.23 1zy8 h LEU 464 Cb 1.84 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.97 1zy8 h LEU 464 CO -0.00 -0.05 0.42 0.00 -0.34 0.00 0.00 178.44 178.47 1zy8 h ALA 465 N -0.93 2.54 0.00 1.25 0.00 -0.61 0.69 119.26 122.20 1zy8 h ALA 465 Ca -0.06 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1zy8 h ALA 465 Cb 0.51 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1zy8 h ALA 465 CO 0.09 -0.70 -0.61 0.00 0.00 0.00 0.00 179.25 178.03 1zy8 h ALA 466 N 1.71 0.78 -3.00 0.00 0.00 -1.02 -3.39 119.26 114.34 1zy8 h ALA 466 Ca 0.28 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zy8 h ALA 466 Cb 1.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zy8 h ALA 466 CO -0.01 0.76 0.00 0.43 0.00 0.00 0.00 179.25 180.43 1zy8 n SER 467 N -3.51 0.00 -4.72 0.00 7.64 0.22 -4.93 113.62 108.32 1zy8 n SER 467 Ca -0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 1zy8 n SER 467 Cb 0.68 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.86 1zy8 n SER 467 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1zy8 n PHE 468 N 0.00 2.59 0.00 1.43 -0.00 -0.15 -4.85 117.46 116.49 1zy8 n PHE 468 Ca 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 57.45 57.84 1zy8 n PHE 468 Cb 0.00 -2.52 0.00 0.00 -0.00 0.00 0.00 39.48 36.96 1zy8 n PHE 468 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zy8 n GLY 469 N 1.57 0.00 0.42 7.13 0.00 -1.26 -3.92 105.19 109.13 1zy8 n GLY 469 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 1zy8 n GLY 469 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zy8 n LYS 470 N -3.57 0.17 -3.57 1.61 2.85 -1.26 -4.76 118.16 109.64 1zy8 n LYS 470 Ca 0.00 -0.43 -0.23 0.00 -1.05 0.00 0.00 58.31 56.60 1zy8 n LYS 470 Cb 0.00 0.34 0.00 0.00 -0.65 0.00 0.00 35.03 34.72 1zy8 n LYS 470 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1zy8 s SER 471 N -1.30 4.89 -0.01 -5.58 1.04 -1.24 -3.66 113.70 107.82 1zy8 s SER 471 Ca 0.05 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 55.49 1zy8 s SER 471 Cb 0.00 0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.19 1zy8 s SER 471 CO 0.03 -1.02 -0.01 0.40 0.98 0.00 0.00 173.24 173.63 1zy8 h ILE 472 N 0.70 0.00 0.00 -1.02 5.03 -2.00 -3.39 117.51 116.82 1zy8 h ILE 472 Ca -0.37 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.26 1zy8 h ILE 472 Cb 1.29 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.08 1zy8 h ILE 472 CO 0.53 0.00 0.00 0.59 -0.68 0.00 0.00 178.15 178.59 1zy8 n ASN 473 N -2.45 0.00 0.00 1.72 3.02 -1.26 -5.24 115.26 111.05 1zy8 n ASN 473 Ca -0.00 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1zy8 n ASN 473 Cb 0.02 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97