#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 0.88 -4.53 0.00 5.75 -1.26 -5.00 116.55 112.39 1zy8 n ASP 2 Ca 0.00 -0.94 -0.59 0.00 -0.01 0.00 0.00 54.79 53.25 1zy8 n ASP 2 Cb 0.00 0.15 -0.08 0.00 -1.03 0.00 0.00 41.12 40.16 1zy8 n ASP 2 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1zy8 n GLN 3 N -0.13 0.15 -1.90 0.11 7.27 -1.26 -4.22 117.38 117.40 1zy8 n GLN 3 Ca 0.00 0.06 -0.41 0.00 0.07 0.00 0.00 57.00 56.72 1zy8 n GLN 3 Cb 0.01 -1.57 -0.01 0.00 2.41 0.00 0.00 30.24 31.08 1zy8 n GLN 3 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1zy8 s PRO 4 N 0.32 4.19 0.06 3.69 0.04 -1.26 -4.77 135.00 137.28 1zy8 s PRO 4 Ca 0.91 2.45 0.04 0.00 0.04 0.00 0.00 61.00 64.45 1zy8 s PRO 4 Cb -1.25 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 30.24 1zy8 s PRO 4 CO 0.58 -0.45 -0.02 0.96 0.04 0.00 0.00 177.00 178.11 1zy8 s ILE 5 N -0.80 3.93 -0.15 0.56 -4.36 -0.94 -4.96 121.20 114.47 1zy8 s ILE 5 Ca 0.54 -0.91 -0.06 0.00 -0.26 0.00 0.00 60.65 59.96 1zy8 s ILE 5 Cb -0.44 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.40 1zy8 s ILE 5 CO 0.56 0.20 0.04 -1.81 0.24 0.00 0.00 174.94 174.17 1zy8 s ASP 6 N -2.04 5.47 0.05 4.36 1.01 -1.26 -1.26 116.67 123.00 1zy8 s ASP 6 Ca 0.23 0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.59 1zy8 s ASP 6 Cb -0.12 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 1zy8 s ASP 6 CO 0.15 0.24 -0.06 0.00 0.21 0.00 0.00 175.17 175.71 1zy8 s ALA 7 N -0.02 0.53 0.24 5.23 0.00 -0.91 -4.97 121.76 121.86 1zy8 s ALA 7 Ca 0.05 -0.91 0.10 0.00 0.00 0.00 0.00 51.96 51.20 1zy8 s ALA 7 Cb -0.12 0.13 0.23 0.00 0.00 0.00 0.00 23.12 23.35 1zy8 s ALA 7 CO 0.01 -0.15 1.54 -0.44 0.00 0.00 0.00 175.76 176.72 1zy8 h ASP 8 N 4.02 0.00 -3.68 0.00 3.32 -1.54 -1.69 116.42 116.86 1zy8 h ASP 8 Ca -0.34 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.50 1zy8 h ASP 8 Cb 1.19 -0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 1zy8 h ASP 8 CO 0.49 0.71 -0.54 -0.69 -1.72 0.00 0.00 179.24 177.49 1zy8 s VAL 9 N -3.41 -0.01 -0.12 -1.35 1.01 -1.09 -0.79 120.40 114.64 1zy8 s VAL 9 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1zy8 s VAL 9 Cb 0.12 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.28 1zy8 s VAL 9 CO 0.78 0.02 -0.09 0.42 0.00 0.00 0.00 175.10 176.22 1zy8 s THR 10 N 0.42 1.17 -0.05 3.92 -4.23 -0.99 -1.52 115.64 114.37 1zy8 s THR 10 Ca -0.03 -0.38 -0.18 0.00 -1.18 0.00 0.00 61.69 59.92 1zy8 s THR 10 Cb -0.04 -1.16 -0.05 0.00 1.34 0.00 0.00 72.50 72.59 1zy8 s THR 10 CO -0.02 0.39 0.50 -0.69 -0.54 0.00 0.00 174.62 174.27 1zy8 s VAL 11 N 1.62 5.05 -0.40 2.29 1.01 0.13 -1.69 120.40 128.42 1zy8 s VAL 11 Ca 0.04 1.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.98 1zy8 s VAL 11 Cb -0.13 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.49 1zy8 s VAL 11 CO -0.09 0.42 0.21 -0.63 0.00 0.00 0.00 175.10 175.01 1zy8 s ILE 12 N -0.05 3.99 0.00 2.22 1.01 0.14 -0.45 121.20 128.06 1zy8 s ILE 12 Ca 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1zy8 s ILE 12 Cb -0.17 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1zy8 s ILE 12 CO 0.13 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.24 1zy8 n GLY 13 N 4.85 3.23 1.50 6.18 0.00 0.80 -1.22 105.19 120.53 1zy8 n GLY 13 Ca -0.10 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1zy8 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zy8 n SER 14 N 0.00 1.82 -3.20 1.61 3.41 -1.26 -4.31 113.62 111.68 1zy8 n SER 14 Ca 0.00 -2.83 -0.19 0.00 -0.26 0.00 0.00 58.87 55.59 1zy8 n SER 14 Cb 0.00 -0.41 0.15 0.00 -0.26 0.00 0.00 64.21 63.69 1zy8 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 15 N -0.34 -2.07 3.46 5.00 0.00 -1.26 -1.36 105.19 108.62 1zy8 n GLY 15 Ca 0.15 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.27 0.31 0.00 1.61 -0.02 -1.25 -1.51 135.00 130.86 1zy8 n PRO 16 Ca 0.10 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1zy8 n PRO 16 Cb 0.38 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.66 2.08 0.31 -1.23 0.00 -1.26 -4.40 105.19 102.35 1zy8 n GLY 17 Ca 0.10 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.62 1.59 -0.02 0.00 -1.53 0.20 103.07 102.68 1zy8 h GLY 18 Ca 0.00 0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.52 1zy8 h GLY 18 CO 0.00 -0.25 -0.85 0.10 0.00 0.00 0.00 176.54 175.54 1zy8 h TYR 19 N -0.59 0.00 0.10 5.60 -0.00 -1.45 0.27 116.97 120.90 1zy8 h TYR 19 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.54 1zy8 h TYR 19 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.27 1zy8 h TYR 19 CO -0.17 0.50 -0.87 0.28 -0.00 0.00 0.00 178.16 177.90 1zy8 h VAL 20 N 0.00 1.39 -0.73 -0.90 2.07 -1.77 -1.91 116.25 114.40 1zy8 h VAL 20 Ca -0.06 -2.44 0.11 0.00 0.82 0.00 0.00 66.70 65.13 1zy8 h VAL 20 Cb 1.44 3.03 -0.08 0.00 -1.52 0.00 0.00 31.29 34.16 1zy8 h VAL 20 CO 0.06 0.66 0.34 0.00 0.02 0.00 0.00 177.57 178.65 1zy8 h ALA 21 N -0.01 1.01 -0.11 1.67 0.00 -0.55 -1.59 119.26 119.68 1zy8 h ALA 21 Ca -0.18 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1zy8 h ALA 21 Cb 1.54 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 1zy8 h ALA 21 CO 0.07 -0.10 -0.18 0.00 0.00 0.00 0.00 179.25 179.04 1zy8 h ALA 22 N 1.47 -0.14 0.13 0.00 0.00 -0.33 0.42 119.26 120.81 1zy8 h ALA 22 Ca 0.37 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1zy8 h ALA 22 Cb 0.45 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1zy8 h ALA 22 CO -0.31 -0.65 -0.23 0.82 0.00 0.00 0.00 179.25 178.89 1zy8 h ILE 23 N -0.24 0.50 -0.40 0.00 2.04 -1.26 -2.05 117.51 116.09 1zy8 h ILE 23 Ca 0.09 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.03 1zy8 h ILE 23 Cb 0.38 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1zy8 h ILE 23 CO -0.25 0.00 -0.04 0.50 0.00 0.00 0.00 178.15 178.36 1zy8 h LYS 24 N -0.43 0.06 -0.55 2.37 1.63 -0.71 0.58 116.57 119.52 1zy8 h LYS 24 Ca 0.02 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1zy8 h LYS 24 Cb 0.45 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 1zy8 h LYS 24 CO -0.12 0.04 0.35 0.00 -3.45 0.00 0.00 179.45 176.28 1zy8 h ALA 25 N 1.37 0.69 0.42 5.00 0.00 -0.78 -1.08 119.26 124.89 1zy8 h ALA 25 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zy8 h ALA 25 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zy8 h ALA 25 CO -0.36 0.11 -0.48 0.00 0.00 0.00 0.00 179.25 178.52 1zy8 h ALA 26 N 1.21 -1.11 -0.03 0.00 0.00 -1.06 -0.87 119.26 117.40 1zy8 h ALA 26 Ca 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zy8 h ALA 26 Cb -0.06 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zy8 h ALA 26 CO -0.06 -1.15 0.61 1.96 0.00 0.00 0.00 179.25 180.61 1zy8 h GLN 27 N -0.91 0.00 -0.69 0.00 4.20 0.35 0.27 115.11 118.33 1zy8 h GLN 27 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1zy8 h GLN 27 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1zy8 h GLN 27 CO -0.09 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.35 1zy8 n LEU 28 N -2.76 3.74 -0.00 1.46 4.77 -0.74 -4.94 117.00 118.53 1zy8 n LEU 28 Ca -0.01 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 1zy8 n LEU 28 Cb 0.65 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1zy8 n LEU 28 CO 0.09 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1zy8 n GLY 29 N 1.58 0.66 3.80 -0.72 0.00 0.96 -5.06 105.19 106.42 1zy8 n GLY 29 Ca 0.23 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1zy8 n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zy8 s PHE 30 N -2.00 3.63 -0.25 1.61 0.08 -0.36 -5.02 117.98 115.68 1zy8 s PHE 30 Ca 0.00 0.85 -0.29 0.00 0.12 0.00 0.00 56.93 57.62 1zy8 s PHE 30 Cb 0.00 -2.31 -0.03 0.00 -0.57 0.00 0.00 43.02 40.11 1zy8 s PHE 30 CO 0.00 0.49 1.91 0.21 -0.10 0.00 0.00 175.22 177.73 1zy8 s LYS 31 N -0.48 3.42 0.09 0.44 2.47 -1.26 -3.79 119.74 120.63 1zy8 s LYS 31 Ca 0.22 1.76 0.07 0.00 -1.56 0.00 0.00 55.97 56.45 1zy8 s LYS 31 Cb -0.15 -4.22 -0.04 0.00 -1.46 0.00 0.00 37.83 31.96 1zy8 s LYS 31 CO 0.10 -1.76 -0.12 0.99 0.16 0.00 0.00 175.35 174.72 1zy8 s THR 32 N 6.83 3.22 0.00 3.43 2.01 -1.26 -1.35 115.64 128.53 1zy8 s THR 32 Ca 0.86 -1.26 0.07 0.00 0.31 0.00 0.00 61.69 61.66 1zy8 s THR 32 Cb -0.28 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1zy8 s THR 32 CO 0.34 0.16 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.52 1zy8 s VAL 33 N -1.15 1.75 -0.09 3.82 1.01 -0.57 -2.40 120.40 122.77 1zy8 s VAL 33 Ca 0.20 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1zy8 s VAL 33 Cb -0.11 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1zy8 s VAL 33 CO 0.11 0.42 -0.17 0.00 0.00 0.00 0.00 175.10 175.46 1zy8 s ILE 35 N 0.60 3.97 -0.11 0.00 1.01 0.40 -1.27 121.20 125.81 1zy8 s ILE 35 Ca -0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1zy8 s ILE 35 Cb -0.16 -2.70 0.05 0.00 0.01 0.00 0.00 42.46 39.66 1zy8 s ILE 35 CO 0.05 0.54 0.22 -0.70 0.00 0.00 0.00 174.94 175.04 1zy8 s GLU 36 N -0.15 0.11 0.08 2.79 2.56 -0.80 -0.14 118.70 123.15 1zy8 s GLU 36 Ca 0.03 0.63 -0.15 0.00 0.00 0.00 0.00 54.97 55.49 1zy8 s GLU 36 Cb -0.13 -0.13 -0.17 0.00 2.00 0.00 0.00 34.13 35.69 1zy8 s GLU 36 CO 0.02 -0.27 1.27 1.57 -0.56 0.00 0.00 175.26 177.29 1zy8 h LYS 37 N 8.10 0.69 -7.16 4.30 2.10 -1.84 0.08 116.57 122.84 1zy8 h LYS 37 Ca -0.19 -0.57 -0.50 0.00 -2.00 0.00 0.00 60.65 57.38 1zy8 h LYS 37 Cb 1.12 0.12 0.09 0.00 -0.90 0.00 0.00 32.23 32.66 1zy8 h LYS 37 CO 0.19 1.19 0.39 -0.80 -2.00 0.00 0.00 179.45 178.42 1zy8 s ASN 38 N -6.96 5.38 0.20 7.07 -0.87 -1.26 -4.41 114.94 114.08 1zy8 s ASN 38 Ca -0.11 2.03 0.11 0.00 -1.57 0.00 0.00 52.86 53.33 1zy8 s ASN 38 Cb 0.07 -2.56 0.62 0.00 -0.02 0.00 0.00 41.25 39.36 1zy8 s ASN 38 CO 0.88 -1.45 1.30 -1.84 -2.57 0.00 0.00 177.10 173.42 1zy8 n GLU 39 N -2.02 0.07 -4.08 -0.60 0.28 -1.26 -4.60 120.64 108.43 1zy8 n GLU 39 Ca 0.11 0.54 -0.14 0.00 -0.16 0.00 0.00 57.16 57.51 1zy8 n GLU 39 Cb 0.52 -1.83 -0.11 0.00 1.43 0.00 0.00 31.44 31.44 1zy8 n GLU 39 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1zy8 s THR 40 N -3.24 0.63 0.91 3.84 -4.23 -1.26 -5.16 115.64 107.13 1zy8 s THR 40 Ca -0.01 -1.14 -0.14 0.00 -1.18 0.00 0.00 61.69 59.21 1zy8 s THR 40 Cb 0.03 -0.71 0.16 0.00 1.34 0.00 0.00 72.50 73.32 1zy8 s THR 40 CO 0.10 -0.38 1.26 -0.76 -0.54 0.00 0.00 174.62 174.31 1zy8 s LEU 41 N -1.66 2.68 0.00 4.79 1.43 -1.26 -4.56 118.68 120.10 1zy8 s LEU 41 Ca -0.08 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1zy8 s LEU 41 Cb -0.09 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1zy8 s LEU 41 CO 0.01 -2.46 0.00 0.61 0.23 0.00 0.00 176.35 174.74 1zy8 n GLY 42 N -3.59 1.24 7.00 -3.19 0.00 -0.46 -4.78 105.19 101.40 1zy8 n GLY 42 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.05 -1.40 0.24 -0.02 0.00 -1.24 -2.85 105.19 99.87 1zy8 n GLY 43 Ca 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 46.02 44.69 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 1.10 -0.30 2.61 1.35 -1.95 -2.74 112.91 112.99 1zy8 h THR 44 Ca 0.00 -0.26 0.06 0.00 -0.55 0.00 0.00 66.41 65.66 1zy8 h THR 44 Cb 0.00 0.28 -0.06 0.00 -1.73 0.00 0.00 68.15 66.64 1zy8 h THR 44 CO 0.00 0.14 -0.06 0.00 -0.25 0.00 0.00 175.52 175.34 1zy8 h LEU 46 N 0.01 -0.15 -0.82 0.00 5.85 -1.47 -0.74 115.31 117.98 1zy8 h LEU 46 Ca 0.15 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 1zy8 h LEU 46 Cb 0.22 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1zy8 h LEU 46 CO -0.30 0.44 -0.32 0.78 -0.34 0.00 0.00 178.44 178.70 1zy8 h ASN 47 N -0.89 0.00 0.00 1.25 2.35 -1.48 -3.38 115.58 113.43 1zy8 h ASN 47 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1zy8 h ASN 47 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1zy8 h ASN 47 CO 0.03 0.32 -0.01 1.33 -1.65 0.00 0.00 177.43 177.45 1zy8 n VAL 48 N -3.40 0.00 0.00 2.81 0.24 -1.04 -4.90 118.33 112.04 1zy8 n VAL 48 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zy8 n VAL 48 Cb 0.51 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1zy8 n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zy8 n GLY 49 N 0.00 2.53 0.44 7.63 0.00 -0.76 -4.56 105.19 110.47 1zy8 n GLY 49 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.44 0.17 -0.30 0.00 1.08 -1.53 -0.95 117.51 115.55 1zy8 h ILE 51 Ca 0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 1zy8 h ILE 51 Cb 0.62 0.17 -0.06 0.00 -3.07 0.00 0.00 36.82 34.48 1zy8 h ILE 51 CO -0.53 0.00 -0.09 -0.65 -0.69 0.00 0.00 178.15 176.19 1zy8 h PRO 52 N -1.10 -0.02 -0.43 2.37 0.11 -1.73 -2.16 132.00 129.03 1zy8 h PRO 52 Ca -0.11 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1zy8 h PRO 52 Cb 0.85 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1zy8 h PRO 52 CO 0.16 -0.01 0.26 0.66 -0.21 0.00 0.00 178.00 178.85 1zy8 h SER 53 N -0.02 0.53 -0.49 -2.05 4.64 -1.25 -0.04 113.55 114.87 1zy8 h SER 53 Ca 0.15 -0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.48 1zy8 h SER 53 Cb 0.25 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1zy8 h SER 53 CO -0.32 0.44 0.33 0.11 -0.87 0.00 0.00 176.83 176.51 1zy8 h LYS 54 N 0.57 0.33 0.13 4.77 6.56 -0.81 0.16 116.57 128.28 1zy8 h LYS 54 Ca 0.16 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.72 1zy8 h LYS 54 Cb 0.01 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.60 1zy8 h LYS 54 CO -0.03 0.22 -0.06 0.00 -2.06 0.00 0.00 179.45 177.52 1zy8 h ALA 55 N 1.75 -0.17 -0.44 3.86 0.00 -0.43 0.81 119.26 124.64 1zy8 h ALA 55 Ca 0.22 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1zy8 h ALA 55 Cb 0.43 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1zy8 h ALA 55 CO -0.05 -0.39 -0.02 -0.07 0.00 0.00 0.00 179.25 178.71 1zy8 h LEU 56 N -0.58 0.70 0.10 0.00 3.38 -0.68 0.12 115.31 118.36 1zy8 h LEU 56 Ca -0.02 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1zy8 h LEU 56 Cb 0.45 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zy8 h LEU 56 CO 0.03 0.79 -0.12 -0.07 0.09 0.00 0.00 178.44 179.16 1zy8 h LEU 57 N 0.69 -0.32 0.42 1.67 3.38 -0.70 0.12 115.31 120.58 1zy8 h LEU 57 Ca 0.13 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1zy8 h LEU 57 Cb 0.45 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zy8 h LEU 57 CO 0.02 -0.18 -0.22 -1.13 0.09 0.00 0.00 178.44 177.03 1zy8 h ASN 58 N -0.25 -0.52 -0.09 -0.43 -0.00 -0.09 -1.85 115.58 112.35 1zy8 h ASN 58 Ca 0.01 0.02 -0.08 0.00 -0.00 0.00 0.00 56.30 56.25 1zy8 h ASN 58 Cb 0.25 0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.70 1zy8 h ASN 58 CO -0.05 -0.36 -0.20 0.78 -0.00 0.00 0.00 177.43 177.61 1zy8 h ASN 59 N -0.59 0.48 0.61 1.15 -0.26 -0.78 -2.35 115.58 113.84 1zy8 h ASN 59 Ca -0.05 -0.14 -0.11 0.00 -0.56 0.00 0.00 56.30 55.44 1zy8 h ASN 59 Cb 0.46 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 1zy8 h ASN 59 CO 0.08 0.68 -0.50 0.77 -1.06 0.00 0.00 177.43 177.41 1zy8 h SER 60 N 0.44 0.00 0.14 5.81 4.64 -0.65 -2.00 113.55 121.93 1zy8 h SER 60 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1zy8 h SER 60 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1zy8 h SER 60 CO 0.04 0.50 -0.27 -0.74 -0.87 0.00 0.00 176.83 175.49 1zy8 h HIS 61 N 0.00 -0.78 -0.79 4.77 6.17 -0.78 -1.34 115.15 122.39 1zy8 h HIS 61 Ca -0.01 0.02 0.18 0.00 0.71 0.00 0.00 60.37 61.27 1zy8 h HIS 61 Cb 0.94 0.32 -0.11 0.00 2.52 0.00 0.00 27.41 31.08 1zy8 h HIS 61 CO 0.00 -0.33 0.25 1.88 0.71 0.00 0.00 177.93 180.44 1zy8 h TYR 62 N -0.45 0.41 -0.90 5.26 0.05 -1.41 0.20 116.97 120.13 1zy8 h TYR 62 Ca -0.01 0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.86 1zy8 h TYR 62 Cb 0.42 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.05 1zy8 h TYR 62 CO -0.30 -0.06 0.59 -0.92 -1.05 0.00 0.00 178.16 176.42 1zy8 h TYR 63 N 0.33 1.05 0.00 4.88 3.20 -0.99 0.11 116.97 125.56 1zy8 h TYR 63 Ca 0.46 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.23 1zy8 h TYR 63 Cb 0.80 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1zy8 h TYR 63 CO -0.22 0.57 -0.59 1.25 -1.64 0.00 0.00 178.16 177.54 1zy8 h HIS 64 N 1.05 0.00 -0.03 -3.82 2.76 0.50 0.47 115.15 116.08 1zy8 h HIS 64 Ca 0.38 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 58.31 1zy8 h HIS 64 Cb 0.15 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.13 1zy8 h HIS 64 CO -0.00 0.59 -0.90 0.52 -1.30 0.00 0.00 177.93 176.83 1zy8 h MET 65 N 0.00 0.67 0.00 5.26 2.86 -0.06 0.21 114.93 123.87 1zy8 h MET 65 Ca -0.01 -0.68 -0.10 0.00 -2.06 0.00 0.00 59.70 56.86 1zy8 h MET 65 Cb 1.30 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.13 1zy8 h MET 65 CO 0.08 1.27 -0.48 0.00 1.06 0.00 0.00 176.91 178.84 1zy8 h ALA 66 N 0.42 0.71 0.06 6.32 0.00 -0.81 -1.71 119.26 124.25 1zy8 h ALA 66 Ca -0.10 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 54.04 1zy8 h ALA 66 Cb 1.56 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1zy8 h ALA 66 CO 0.18 0.59 -1.92 1.58 0.00 0.00 0.00 179.25 179.68 1zy8 n HIS 67 N -3.25 1.00 -0.48 0.00 -0.00 0.15 -4.86 115.22 107.79 1zy8 n HIS 67 Ca 0.02 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 58.02 1zy8 n HIS 67 Cb 0.70 -1.16 0.00 0.00 -0.00 0.00 0.00 29.99 29.54 1zy8 n HIS 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zy8 n GLY 68 N 1.80 1.60 0.13 1.57 0.00 0.05 -4.96 105.19 105.38 1zy8 n GLY 68 Ca -0.26 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.16 1zy8 n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 h LYS 69 N 0.00 0.00 0.00 1.61 1.57 -1.83 -3.42 116.57 114.50 1zy8 h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zy8 h LYS 69 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zy8 h LYS 69 CO 0.00 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.41 1zy8 n ASP 70 N -2.43 0.00 -0.24 0.86 -0.08 -1.24 -3.27 116.55 110.14 1zy8 n ASP 70 Ca 0.05 0.59 -0.02 0.00 -1.51 0.00 0.00 54.79 53.90 1zy8 n ASP 70 Cb 0.43 -0.09 0.05 0.00 2.34 0.00 0.00 41.12 43.85 1zy8 n ASP 70 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1zy8 h PHE 71 N 0.00 -0.69 -1.05 -0.67 -1.00 -1.56 -0.27 116.94 111.69 1zy8 h PHE 71 Ca 0.00 0.07 0.29 0.00 2.81 0.00 0.00 57.97 61.14 1zy8 h PHE 71 Cb 0.00 0.41 -0.07 0.00 3.61 0.00 0.00 35.95 39.90 1zy8 h PHE 71 CO 0.03 -0.36 0.72 0.00 -1.61 0.00 0.00 178.31 177.10 1zy8 h ALA 72 N 1.38 2.64 0.00 2.45 0.00 -1.66 0.39 119.26 124.46 1zy8 h ALA 72 Ca 0.30 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zy8 h ALA 72 Cb 0.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zy8 h ALA 72 CO -0.75 -0.99 0.00 -1.13 0.00 0.00 0.00 179.25 176.38 1zy8 n SER 73 N -4.40 0.00 -1.30 0.00 3.41 -0.11 -2.75 113.62 108.45 1zy8 n SER 73 Ca 0.24 -0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1zy8 n SER 73 Cb 1.01 -0.32 0.30 0.00 -0.26 0.00 0.00 64.21 64.94 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 -1.32 2.65 -1.25 4.33 1.74 0.14 -4.92 116.66 118.02 1zy8 n ARG 74 Ca 0.13 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.66 1zy8 n ARG 74 Cb 0.25 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 1.63 0.44 2.81 -0.13 0.00 -1.11 -4.99 105.19 103.84 1zy8 n GLY 75 Ca 0.23 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 1zy8 n GLY 75 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zy8 n ILE 76 N -3.23 3.24 -1.83 -0.61 5.41 -1.13 -5.03 119.36 116.18 1zy8 n ILE 76 Ca 0.00 -5.34 -0.41 0.00 1.00 0.00 0.00 62.75 58.00 1zy8 n ILE 76 Cb 0.16 -2.19 -0.00 0.00 -0.71 0.00 0.00 39.64 36.90 1zy8 n ILE 76 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1zy8 s GLU 77 N -2.15 4.12 0.01 0.38 0.41 -1.26 -3.62 118.70 116.59 1zy8 s GLU 77 Ca 0.33 2.54 0.02 0.00 -0.41 0.00 0.00 54.97 57.45 1zy8 s GLU 77 Cb 0.04 -2.97 -0.01 0.00 -1.78 0.00 0.00 34.13 29.41 1zy8 s GLU 77 CO -0.03 -0.51 -0.06 -1.64 -0.49 0.00 0.00 175.26 172.52 1zy8 s MET 78 N -2.08 0.47 0.00 1.61 -1.94 -1.26 -5.06 119.30 111.05 1zy8 s MET 78 Ca 0.53 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 54.12 1zy8 s MET 78 Cb -0.46 -0.39 0.00 0.00 2.01 0.00 0.00 34.83 35.99 1zy8 s MET 78 CO 0.62 0.10 0.57 0.45 -0.01 0.00 0.00 175.02 176.75 1zy8 n SER 79 N 2.44 0.00 -3.85 3.03 2.88 -1.26 -4.92 113.62 111.94 1zy8 n SER 79 Ca -0.16 0.57 -0.11 0.00 -1.33 0.00 0.00 58.87 57.84 1zy8 n SER 79 Cb 0.57 -0.07 -0.09 0.00 -0.75 0.00 0.00 64.21 63.87 1zy8 n SER 79 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zy8 s GLU 80 N -1.29 0.61 -0.25 -1.46 2.12 -1.26 -5.15 118.70 112.02 1zy8 s GLU 80 Ca 0.00 -0.52 -0.01 0.00 0.36 0.00 0.00 54.97 54.80 1zy8 s GLU 80 Cb 0.00 0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.67 1zy8 s GLU 80 CO 0.00 -0.16 -0.06 0.08 -0.54 0.00 0.00 175.26 174.57 1zy8 s VAL 81 N -2.04 2.84 -0.02 3.70 1.01 -1.26 -5.09 120.40 119.55 1zy8 s VAL 81 Ca -0.09 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.89 1zy8 s VAL 81 Cb -0.04 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1zy8 s VAL 81 CO -0.01 0.19 -0.15 -0.13 0.00 0.00 0.00 175.10 175.00 1zy8 s ARG 82 N 1.32 2.38 0.85 2.72 1.81 -1.26 -4.99 118.95 121.78 1zy8 s ARG 82 Ca -0.00 -0.78 -0.12 0.00 -1.72 0.00 0.00 55.73 53.11 1zy8 s ARG 82 Cb -0.17 -2.33 0.13 0.00 -0.45 0.00 0.00 34.95 32.13 1zy8 s ARG 82 CO -0.05 0.60 1.20 -1.17 -0.68 0.00 0.00 175.30 175.21 1zy8 s LEU 83 N -1.00 2.68 -0.41 2.53 1.98 -1.26 -5.06 118.68 118.14 1zy8 s LEU 83 Ca 0.13 0.42 -0.01 0.00 -2.89 0.00 0.00 54.13 51.78 1zy8 s LEU 83 Cb -0.11 -2.73 0.21 0.00 0.66 0.00 0.00 46.19 44.23 1zy8 s LEU 83 CO 0.03 -2.22 0.97 -3.20 -1.89 0.00 0.00 176.35 170.04 1zy8 n ASN 84 N -3.42 -2.22 -0.33 3.68 2.85 -1.26 -5.04 115.26 109.53 1zy8 n ASN 84 Ca 0.12 -1.79 0.17 0.00 -0.11 0.00 0.00 54.58 52.97 1zy8 n ASN 84 Cb 0.60 1.14 0.41 0.00 1.24 0.00 0.00 39.78 43.17 1zy8 n ASN 84 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1zy8 h LEU 85 N 4.40 0.62 0.04 1.20 3.38 -1.97 -1.85 115.31 121.14 1zy8 h LEU 85 Ca -0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zy8 h LEU 85 Cb 1.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zy8 h LEU 85 CO -0.06 0.17 -0.02 0.44 0.09 0.00 0.00 178.44 179.06 1zy8 h ASP 86 N 0.58 -0.05 0.24 -0.43 5.19 -1.96 0.56 116.42 120.55 1zy8 h ASP 86 Ca 0.59 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.85 1zy8 h ASP 86 Cb 1.18 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 1zy8 h ASP 86 CO -0.35 0.06 -0.26 0.50 -3.12 0.00 0.00 179.24 176.06 1zy8 h LYS 87 N -0.16 0.03 0.01 3.56 1.63 -1.79 -0.18 116.57 119.67 1zy8 h LYS 87 Ca -0.01 -0.01 -0.27 0.00 -0.85 0.00 0.00 60.65 59.51 1zy8 h LYS 87 Cb 0.14 -0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1zy8 h LYS 87 CO 0.01 0.29 -1.07 1.98 -3.45 0.00 0.00 179.45 177.22 1zy8 h MET 88 N 0.03 0.70 0.00 1.90 4.05 -0.60 -1.84 114.93 119.16 1zy8 h MET 88 Ca 0.00 -0.76 -0.07 0.00 -0.28 0.00 0.00 59.70 58.59 1zy8 h MET 88 Cb 0.48 0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1zy8 h MET 88 CO 0.03 1.33 -0.32 0.52 0.23 0.00 0.00 176.91 178.71 1zy8 h MET 89 N 0.39 0.00 0.49 0.39 2.86 0.39 -2.57 114.93 116.88 1zy8 h MET 89 Ca -0.14 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1zy8 h MET 89 Cb 1.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.38 1zy8 h MET 89 CO 0.21 0.32 -0.24 1.49 1.06 0.00 0.00 176.91 179.75 1zy8 h GLU 90 N 0.00 -0.64 -1.46 1.72 4.81 -0.93 0.19 114.58 118.27 1zy8 h GLU 90 Ca -0.00 0.04 0.46 0.00 -0.13 0.00 0.00 59.36 59.73 1zy8 h GLU 90 Cb 0.79 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 30.22 1zy8 h GLU 90 CO 0.04 -0.43 1.00 0.94 -0.73 0.00 0.00 179.01 179.84 1zy8 n GLN 91 N -4.43 -0.02 0.13 1.92 -0.06 -0.70 0.36 117.38 114.59 1zy8 n GLN 91 Ca -0.08 1.01 -0.07 0.00 -2.00 0.00 0.00 57.00 55.86 1zy8 n GLN 91 Cb 0.26 -2.15 -0.04 0.00 -4.06 0.00 0.00 30.24 24.25 1zy8 n GLN 91 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1zy8 h LYS 92 N 0.00 -0.40 0.00 3.69 3.64 -0.98 -3.21 116.57 119.32 1zy8 h LYS 92 Ca 0.79 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.20 1zy8 h LYS 92 Cb 2.87 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 34.78 1zy8 h LYS 92 CO -0.21 -0.22 0.00 0.66 -2.27 0.00 0.00 179.45 177.41 1zy8 h SER 93 N -1.09 0.00 -0.28 4.20 4.64 0.26 -2.52 113.55 118.75 1zy8 h SER 93 Ca -0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 1zy8 h SER 93 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1zy8 h SER 93 CO 0.07 0.00 -0.16 0.74 -0.87 0.00 0.00 176.83 176.61 1zy8 h THR 94 N 0.00 1.30 -0.97 2.95 2.02 -0.20 -2.24 112.91 115.77 1zy8 h THR 94 Ca 0.00 -1.27 0.05 0.00 0.77 0.00 0.00 66.41 65.96 1zy8 h THR 94 Cb 0.57 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 1zy8 h THR 94 CO 0.00 0.40 0.63 0.00 0.37 0.00 0.00 175.52 176.93 1zy8 h ALA 95 N 0.74 1.40 0.09 6.16 0.00 -1.45 0.13 119.26 126.32 1zy8 h ALA 95 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zy8 h ALA 95 Cb 0.69 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zy8 h ALA 95 CO 0.05 0.48 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 1zy8 h VAL 96 N 1.18 1.04 -0.95 0.00 2.07 -1.42 -0.60 116.25 117.57 1zy8 h VAL 96 Ca 0.40 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1zy8 h VAL 96 Cb 0.08 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1zy8 h VAL 96 CO -0.14 0.12 0.59 0.50 0.02 0.00 0.00 177.57 178.66 1zy8 h LYS 97 N -0.34 1.28 0.24 1.57 3.64 -1.12 0.25 116.57 122.10 1zy8 h LYS 97 Ca -0.01 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1zy8 h LYS 97 Cb 0.29 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1zy8 h LYS 97 CO 0.02 0.89 -0.42 0.00 -2.27 0.00 0.00 179.45 177.67 1zy8 h ALA 98 N 1.32 -0.99 -0.70 5.00 0.00 -0.84 -0.19 119.26 122.86 1zy8 h ALA 98 Ca 0.34 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1zy8 h ALA 98 Cb -0.08 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1zy8 h ALA 98 CO -0.07 -1.06 0.46 -0.07 0.00 0.00 0.00 179.25 178.51 1zy8 h LEU 99 N -0.70 0.61 -0.41 0.00 3.38 -0.52 -0.85 115.31 116.82 1zy8 h LEU 99 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1zy8 h LEU 99 Cb 0.66 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1zy8 h LEU 99 CO -0.15 0.39 -0.57 0.71 0.09 0.00 0.00 178.44 178.91 1zy8 h THR 100 N 0.70 1.30 -0.37 0.22 1.35 -0.05 -2.10 112.91 113.96 1zy8 h THR 100 Ca 0.30 -1.80 -0.01 0.00 -0.55 0.00 0.00 66.41 64.36 1zy8 h THR 100 Cb 0.30 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 1zy8 h THR 100 CO -0.10 0.57 0.21 1.23 -0.25 0.00 0.00 175.52 177.18 1zy8 h GLY 101 N 0.91 0.55 -0.41 5.82 0.00 -0.91 -3.01 103.07 106.03 1zy8 h GLY 101 Ca 0.01 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1zy8 h GLY 101 CO 0.11 0.24 -0.24 0.61 0.00 0.00 0.00 176.54 177.26 1zy8 n GLY 102 N -0.99 -1.37 0.27 4.60 0.00 -0.34 -1.16 105.19 106.19 1zy8 n GLY 102 Ca -0.00 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.52 1zy8 n GLY 102 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zy8 h ILE 103 N 0.00 1.25 0.08 -0.61 2.04 -1.38 -0.13 117.51 118.76 1zy8 h ILE 103 Ca 0.07 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 64.83 1zy8 h ILE 103 Cb 0.17 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1zy8 h ILE 103 CO -0.39 0.38 -0.21 0.00 0.00 0.00 0.00 178.15 177.93 1zy8 h ALA 104 N 1.26 -0.33 -0.72 1.87 0.00 -1.06 -1.43 119.26 118.84 1zy8 h ALA 104 Ca 0.11 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1zy8 h ALA 104 Cb 0.55 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1zy8 h ALA 104 CO 0.03 -0.73 0.48 1.25 0.00 0.00 0.00 179.25 180.28 1zy8 h HIS 105 N -0.38 0.81 -0.34 0.00 -0.00 -0.30 -1.95 115.15 112.98 1zy8 h HIS 105 Ca 0.04 0.02 -0.16 0.00 -0.00 0.00 0.00 60.37 60.27 1zy8 h HIS 105 Cb 0.42 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1zy8 h HIS 105 CO -0.22 0.45 -0.42 -0.07 -0.00 0.00 0.00 177.93 177.68 1zy8 h LEU 106 N 0.82 0.92 -1.08 0.26 3.38 -0.71 -2.49 115.31 116.41 1zy8 h LEU 106 Ca 0.30 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1zy8 h LEU 106 Cb 0.14 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1zy8 h LEU 106 CO -0.09 1.21 0.62 -0.26 0.09 0.00 0.00 178.44 180.01 1zy8 h PHE 107 N 0.69 1.14 0.14 1.13 -1.00 -0.76 -0.34 116.94 117.95 1zy8 h PHE 107 Ca 0.05 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1zy8 h PHE 107 Cb 1.00 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1zy8 h PHE 107 CO 0.06 0.65 -0.07 -0.22 -1.61 0.00 0.00 178.31 177.12 1zy8 h LYS 108 N 1.17 -0.18 -0.03 1.51 1.63 -1.17 0.40 116.57 119.89 1zy8 h LYS 108 Ca 0.38 0.01 -0.25 0.00 -0.85 0.00 0.00 60.65 59.94 1zy8 h LYS 108 Cb 0.04 0.04 0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1zy8 h LYS 108 CO -0.12 0.01 -0.97 -0.56 -3.45 0.00 0.00 179.45 174.36 1zy8 h GLN 109 N -0.35 0.68 0.00 1.90 3.07 -1.11 -2.41 115.11 116.89 1zy8 h GLN 109 Ca -0.02 -0.69 0.00 0.00 0.09 0.00 0.00 58.65 58.03 1zy8 h GLN 109 Cb 0.28 0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.02 1zy8 h GLN 109 CO 0.03 1.28 0.00 0.09 0.09 0.00 0.00 178.83 180.32 1zy8 n ASN 110 N -3.86 0.00 -3.53 0.06 3.02 -0.17 -4.91 115.26 105.88 1zy8 n ASN 110 Ca -0.10 -1.08 -0.22 0.00 -0.03 0.00 0.00 54.58 53.16 1zy8 n ASN 110 Cb 0.85 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 40.10 1zy8 n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zy8 n LYS 111 N -0.83 -7.51 -3.07 3.52 5.02 -0.28 -4.71 118.16 110.30 1zy8 n LYS 111 Ca 0.13 0.83 -0.40 0.00 -2.02 0.00 0.00 58.31 56.85 1zy8 n LYS 111 Cb 0.06 -5.87 -0.05 0.00 -0.02 0.00 0.00 35.03 29.14 1zy8 n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zy8 s VAL 112 N -3.33 5.00 -0.36 -0.18 1.01 0.12 -4.65 120.40 118.02 1zy8 s VAL 112 Ca 0.39 1.29 -0.27 0.00 0.00 0.00 0.00 61.98 63.39 1zy8 s VAL 112 Cb -0.17 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.24 1zy8 s VAL 112 CO 0.73 0.12 0.99 -0.69 0.00 0.00 0.00 175.10 176.25 1zy8 s VAL 113 N 1.77 4.53 -0.24 2.92 1.01 -1.01 -4.59 120.40 124.79 1zy8 s VAL 113 Ca 0.31 1.39 -0.13 0.00 0.00 0.00 0.00 61.98 63.55 1zy8 s VAL 113 Cb -0.16 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1zy8 s VAL 113 CO 0.12 -0.55 0.26 -2.28 0.00 0.00 0.00 175.10 172.65 1zy8 s HIS 114 N 3.60 3.31 -0.21 5.22 5.04 -1.26 -1.62 115.29 129.37 1zy8 s HIS 114 Ca 0.41 0.34 0.02 0.00 -1.54 0.00 0.00 55.06 54.30 1zy8 s HIS 114 Cb -0.12 -2.40 0.04 0.00 0.04 0.00 0.00 32.58 30.14 1zy8 s HIS 114 CO 0.18 -0.04 -0.16 0.08 -2.34 0.00 0.00 174.74 172.47 1zy8 s VAL 115 N 1.40 2.08 0.07 0.89 1.01 -0.40 -4.97 120.40 120.48 1zy8 s VAL 115 Ca 0.12 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.63 1zy8 s VAL 115 Cb -0.15 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1zy8 s VAL 115 CO 0.07 0.29 0.72 0.21 0.00 0.00 0.00 175.10 176.39 1zy8 s ASN 116 N 1.22 7.20 0.00 3.32 2.47 -1.26 -1.90 114.94 125.99 1zy8 s ASN 116 Ca -0.01 1.43 0.00 0.00 0.42 0.00 0.00 52.86 54.70 1zy8 s ASN 116 Cb -0.16 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1zy8 s ASN 116 CO -0.09 0.11 0.00 0.61 -3.72 0.00 0.00 177.10 174.00 1zy8 n GLY 117 N 2.12 1.59 3.50 1.21 0.00 0.02 -4.55 105.19 109.08 1zy8 n GLY 117 Ca -0.05 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 1zy8 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zy8 s TYR 118 N -1.28 3.11 0.14 1.61 6.14 -0.64 -2.82 117.35 123.60 1zy8 s TYR 118 Ca 0.00 -0.23 -0.26 0.00 0.64 0.00 0.00 57.07 57.22 1zy8 s TYR 118 Cb 0.00 -3.15 -0.07 0.00 0.42 0.00 0.00 41.96 39.15 1zy8 s TYR 118 CO 0.00 -0.80 0.81 0.20 0.64 0.00 0.00 175.55 176.39 1zy8 s GLY 119 N 1.95 2.92 -0.02 8.97 0.00 -1.26 -1.99 107.32 117.89 1zy8 s GLY 119 Ca 0.17 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.27 1zy8 s GLY 119 CO 0.16 1.01 0.05 1.25 0.00 0.00 0.00 173.10 175.58 1zy8 s LYS 120 N -0.77 0.02 -0.26 2.90 2.20 -0.11 -4.74 119.74 118.98 1zy8 s LYS 120 Ca 0.38 0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.84 1zy8 s LYS 120 Cb -0.23 -0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 35.99 1zy8 s LYS 120 CO 0.26 -0.08 1.38 0.42 -0.36 0.00 0.00 175.35 176.97 1zy8 s ILE 121 N 0.54 4.04 -2.29 5.43 1.01 0.33 -0.79 121.20 129.47 1zy8 s ILE 121 Ca -0.04 1.18 0.19 0.00 0.00 0.00 0.00 60.65 61.98 1zy8 s ILE 121 Cb -0.06 -4.02 0.14 0.00 0.01 0.00 0.00 42.46 38.53 1zy8 s ILE 121 CO -0.02 -0.39 1.08 0.35 0.00 0.00 0.00 174.94 175.97 1zy8 n THR 122 N 6.15 0.00 -3.60 2.92 -2.24 0.54 -4.64 114.28 113.41 1zy8 n THR 122 Ca 0.16 -0.49 0.01 0.00 -2.27 0.00 0.00 64.05 61.46 1zy8 n THR 122 Cb 0.46 1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 70.06 1zy8 n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zy8 s GLY 123 N -1.60 -0.38 0.62 3.38 0.00 -1.00 -4.90 107.32 103.43 1zy8 s GLY 123 Ca 0.21 1.19 0.31 0.00 0.00 0.00 0.00 44.72 46.43 1zy8 s GLY 123 CO 0.25 0.31 2.05 0.07 0.00 0.00 0.00 173.10 175.78 1zy8 h LYS 124 N 2.00 0.00 0.00 2.90 -0.00 -1.98 -2.10 116.57 117.40 1zy8 h LYS 124 Ca -0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.40 1zy8 h LYS 124 Cb 1.18 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.35 1zy8 h LYS 124 CO 0.26 0.00 -0.42 0.09 -0.00 0.00 0.00 179.45 179.37 1zy8 n ASN 125 N -3.49 1.61 -3.75 7.07 3.02 -1.26 -4.86 115.26 113.60 1zy8 n ASN 125 Ca 0.01 -3.15 -0.13 0.00 -0.03 0.00 0.00 54.58 51.28 1zy8 n ASN 125 Cb 0.38 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.28 0.18 -0.10 3.52 0.74 -0.79 -1.07 119.66 119.86 1zy8 s GLN 126 Ca 0.31 0.43 0.03 0.00 0.05 0.00 0.00 55.36 56.19 1zy8 s GLN 126 Cb 0.30 -0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.32 1zy8 s GLN 126 CO -0.05 -0.14 -0.21 0.08 -0.55 0.00 0.00 175.29 174.43 1zy8 s VAL 127 N 1.00 2.39 -0.14 1.34 1.01 -0.52 -0.34 120.40 125.14 1zy8 s VAL 127 Ca -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1zy8 s VAL 127 Cb -0.09 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1zy8 s VAL 127 CO -0.06 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 174.63 1zy8 s THR 128 N 0.19 3.61 -0.19 3.92 2.01 0.03 -0.47 115.64 124.75 1zy8 s THR 128 Ca -0.12 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 1zy8 s THR 128 Cb -0.16 -2.55 -0.00 0.00 0.01 0.00 0.00 72.50 69.79 1zy8 s THR 128 CO 0.07 0.51 -0.10 0.00 -0.69 0.00 0.00 174.62 174.41 1zy8 s ALA 129 N 0.22 2.67 -0.23 7.40 0.00 -0.01 -0.93 121.76 130.88 1zy8 s ALA 129 Ca -0.04 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 1zy8 s ALA 129 Cb -0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 1zy8 s ALA 129 CO 0.04 -0.22 0.18 0.95 0.00 0.00 0.00 175.76 176.71 1zy8 s THR 130 N 1.12 5.34 1.02 0.00 -4.23 -0.84 -0.88 115.64 117.18 1zy8 s THR 130 Ca 0.01 0.24 -0.15 0.00 -1.18 0.00 0.00 61.69 60.61 1zy8 s THR 130 Cb -0.14 -3.52 0.20 0.00 1.34 0.00 0.00 72.50 70.37 1zy8 s THR 130 CO -0.03 0.34 1.14 -0.75 -0.54 0.00 0.00 174.62 174.79 1zy8 s LYS 131 N 1.06 0.20 0.00 3.99 2.47 0.40 -1.63 119.74 126.24 1zy8 s LYS 131 Ca 0.09 0.14 0.27 0.00 -1.56 0.00 0.00 55.97 54.91 1zy8 s LYS 131 Cb -0.14 -1.74 0.85 0.00 -1.46 0.00 0.00 37.83 35.34 1zy8 s LYS 131 CO 0.05 -2.80 1.65 0.00 0.16 0.00 0.00 175.35 174.41 1zy8 n ALA 132 N -4.16 3.00 0.03 3.13 0.00 -1.26 -3.24 120.51 118.00 1zy8 n ALA 132 Ca 0.09 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 1zy8 n ALA 132 Cb 0.59 -1.28 0.08 0.00 0.00 0.00 0.00 19.45 18.84 1zy8 n ALA 132 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zy8 n ASP 133 N -1.47 3.39 0.00 0.00 5.68 -1.26 -4.89 116.55 118.00 1zy8 n ASP 133 Ca 0.07 -2.70 0.00 0.00 -0.50 0.00 0.00 54.79 51.66 1zy8 n ASP 133 Cb 0.33 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1zy8 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zy8 n GLY 134 N -0.19 1.03 3.72 6.12 0.00 -1.20 -4.98 105.19 109.69 1zy8 n GLY 134 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 1.23 3.75 -0.02 0.00 -1.26 -4.45 105.19 104.44 1zy8 n GLY 135 Ca 0.00 0.49 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 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 0.13 4.28 -0.12 2.61 -4.23 -1.26 0.15 115.64 117.21 1zy8 s THR 136 Ca 0.66 -1.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1zy8 s THR 136 Cb -0.54 -3.13 0.04 0.00 1.34 0.00 0.00 72.50 70.21 1zy8 s THR 136 CO 0.47 -0.02 -0.01 -1.58 -0.54 0.00 0.00 174.62 172.94 1zy8 s GLN 137 N -2.79 0.85 0.26 3.99 2.00 -0.06 -4.67 119.66 119.24 1zy8 s GLN 137 Ca 0.29 -0.16 -0.18 0.00 -2.00 0.00 0.00 55.36 53.31 1zy8 s GLN 137 Cb -0.11 -1.49 -0.09 0.00 0.80 0.00 0.00 33.01 32.12 1zy8 s GLN 137 CO 0.21 -0.41 0.73 0.08 -0.50 0.00 0.00 175.29 175.40 1zy8 s VAL 138 N 1.86 4.62 -0.10 1.34 1.01 -1.26 -0.83 120.40 127.05 1zy8 s VAL 138 Ca 0.03 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 1zy8 s VAL 138 Cb -0.14 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1zy8 s VAL 138 CO -0.07 0.04 -0.03 -0.63 0.00 0.00 0.00 175.10 174.41 1zy8 s ILE 139 N -1.72 0.68 -0.46 2.22 1.01 0.38 -2.23 121.20 121.09 1zy8 s ILE 139 Ca 0.48 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.86 1zy8 s ILE 139 Cb -0.14 -0.79 0.05 0.00 0.01 0.00 0.00 42.46 41.59 1zy8 s ILE 139 CO 0.19 0.28 0.44 -1.81 0.00 0.00 0.00 174.94 174.05 1zy8 s ASP 140 N 1.85 6.17 -0.05 3.58 1.01 -0.39 -1.44 116.67 127.39 1zy8 s ASP 140 Ca 0.05 -1.00 0.05 0.00 0.71 0.00 0.00 52.55 52.36 1zy8 s ASP 140 Cb -0.13 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 1zy8 s ASP 140 CO -0.07 -0.65 -0.21 0.28 0.21 0.00 0.00 175.17 174.74 1zy8 s THR 141 N 1.99 1.71 0.07 -1.27 -1.32 -0.23 -2.15 115.64 114.44 1zy8 s THR 141 Ca 0.09 -0.87 -0.21 0.00 -1.21 0.00 0.00 61.69 59.49 1zy8 s THR 141 Cb -0.20 -1.46 -0.11 0.00 -1.51 0.00 0.00 72.50 69.21 1zy8 s THR 141 CO 0.10 0.48 1.57 0.50 -2.21 0.00 0.00 174.62 175.06 1zy8 h LYS 142 N 6.21 0.24 -5.96 7.08 1.63 -1.34 -3.40 116.57 121.03 1zy8 h LYS 142 Ca -0.32 -0.06 -0.61 0.00 -0.85 0.00 0.00 60.65 58.82 1zy8 h LYS 142 Cb 1.18 -0.03 -0.14 0.00 -0.60 0.00 0.00 32.23 32.64 1zy8 h LYS 142 CO 0.47 0.38 -0.69 -0.80 -3.45 0.00 0.00 179.45 175.37 1zy8 s ASN 143 N -5.63 3.68 -0.06 4.20 -0.87 0.03 -4.90 114.94 111.39 1zy8 s ASN 143 Ca -0.14 -1.18 -0.03 0.00 -1.57 0.00 0.00 52.86 49.95 1zy8 s ASN 143 Cb 0.06 -0.34 0.04 0.00 -0.02 0.00 0.00 41.25 41.00 1zy8 s ASN 143 CO 0.70 -0.18 0.14 -0.51 -2.57 0.00 0.00 177.10 174.69 1zy8 s ILE 144 N -2.61 -0.07 -0.22 0.60 2.07 -0.99 -2.33 121.20 117.65 1zy8 s ILE 144 Ca 0.32 0.20 -0.05 0.00 -1.41 0.00 0.00 60.65 59.71 1zy8 s ILE 144 Cb 0.01 -0.23 -0.02 0.00 0.13 0.00 0.00 42.46 42.35 1zy8 s ILE 144 CO 0.16 0.08 -0.01 -0.22 -1.91 0.00 0.00 174.94 173.05 1zy8 s LEU 145 N 1.28 3.10 -0.36 8.50 2.96 -0.68 -1.72 118.68 131.77 1zy8 s LEU 145 Ca -0.08 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 53.35 1zy8 s LEU 145 Cb -0.12 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 1zy8 s LEU 145 CO -0.06 -0.01 0.47 -0.63 -1.32 0.00 0.00 176.35 174.81 1zy8 s ILE 146 N 1.42 5.05 -0.37 6.68 1.01 -0.45 -0.68 121.20 133.87 1zy8 s ILE 146 Ca 0.05 0.21 0.10 0.00 0.00 0.00 0.00 60.65 61.00 1zy8 s ILE 146 Cb -0.15 -3.94 0.45 0.00 0.01 0.00 0.00 42.46 38.83 1zy8 s ILE 146 CO -0.00 -0.21 1.10 0.00 0.00 0.00 0.00 174.94 175.82 1zy8 n ALA 147 N 5.66 4.52 0.44 9.38 0.00 -0.36 -1.98 120.51 138.16 1zy8 n ALA 147 Ca -0.06 -3.83 0.13 0.00 0.00 0.00 0.00 53.44 49.68 1zy8 n ALA 147 Cb 0.49 -0.60 0.46 0.00 0.00 0.00 0.00 19.45 19.80 1zy8 n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zy8 h THR 148 N 2.84 0.00 0.00 0.00 1.35 -1.82 -3.40 112.91 111.89 1zy8 h THR 148 Ca 0.20 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1zy8 h THR 148 Cb 1.15 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1zy8 h THR 148 CO 0.70 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1zy8 n GLY 149 N 0.55 0.34 1.87 5.82 0.00 -1.26 -4.72 105.19 107.78 1zy8 n GLY 149 Ca 0.03 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 2.72 0.90 -3.49 1.61 3.41 -1.26 0.21 113.62 117.73 1zy8 n SER 150 Ca 0.00 -2.22 -0.11 0.00 -0.26 0.00 0.00 58.87 56.28 1zy8 n SER 150 Cb 0.00 0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 1zy8 n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zy8 s GLU 151 N -2.86 0.99 0.25 4.33 -1.05 -0.51 -4.69 118.70 115.16 1zy8 s GLU 151 Ca 0.13 -0.22 -0.30 0.00 -0.15 0.00 0.00 54.97 54.43 1zy8 s GLU 151 Cb 0.01 0.46 -0.10 0.00 -0.44 0.00 0.00 34.13 34.06 1zy8 s GLU 151 CO 0.09 -0.40 1.35 0.08 0.95 0.00 0.00 175.26 177.33 1zy8 s VAL 152 N -2.81 2.88 0.05 1.83 1.01 -1.26 -1.38 120.40 120.72 1zy8 s VAL 152 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1zy8 s VAL 152 Cb -0.01 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1zy8 s VAL 152 CO -0.06 0.14 1.13 -0.89 0.00 0.00 0.00 175.10 175.42 1zy8 s THR 153 N -0.29 4.26 0.50 3.92 2.01 -0.24 -4.82 115.64 120.98 1zy8 s THR 153 Ca 0.55 1.63 -0.08 0.00 0.31 0.00 0.00 61.69 64.11 1zy8 s THR 153 Cb -0.39 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 1zy8 s THR 153 CO 0.44 0.14 0.85 -2.16 -0.69 0.00 0.00 174.62 173.20 1zy8 s PRO 154 N 0.96 3.62 -0.22 4.92 0.04 -1.26 -4.65 135.00 138.40 1zy8 s PRO 154 Ca 0.56 0.42 -0.13 0.00 0.04 0.00 0.00 61.00 61.89 1zy8 s PRO 154 Cb -0.27 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.93 1zy8 s PRO 154 CO 0.29 -0.27 0.27 0.12 0.04 0.00 0.00 177.00 177.45 1zy8 s PHE 155 N -2.78 3.35 -0.47 0.56 2.19 -1.26 -5.03 117.98 114.54 1zy8 s PHE 155 Ca 0.50 0.41 -0.37 0.00 0.33 0.00 0.00 56.93 57.80 1zy8 s PHE 155 Cb -0.10 -2.38 -0.15 0.00 -1.31 0.00 0.00 43.02 39.08 1zy8 s PHE 155 CO 0.44 0.04 2.24 -2.30 1.83 0.00 0.00 175.22 177.47 1zy8 n PRO 156 N 4.33 0.62 0.00 10.12 -0.02 -1.26 -2.20 135.00 146.60 1zy8 n PRO 156 Ca -0.12 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1zy8 n PRO 156 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zy8 n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zy8 n GLY 157 N 6.82 3.00 3.80 -1.23 0.00 -1.26 -4.96 105.19 111.36 1zy8 n GLY 157 Ca 0.48 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1zy8 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 158 N -2.03 4.47 -0.20 -0.61 1.09 -0.93 -4.89 121.20 118.10 1zy8 s ILE 158 Ca 0.00 1.44 0.01 0.00 -1.10 0.00 0.00 60.65 61.01 1zy8 s ILE 158 Cb 0.00 -3.92 0.04 0.00 -1.06 0.00 0.00 42.46 37.52 1zy8 s ILE 158 CO 0.00 0.23 -0.15 -0.89 -0.10 0.00 0.00 174.94 174.03 1zy8 s THR 159 N -1.50 1.96 0.16 2.92 2.01 -1.26 -4.52 115.64 115.41 1zy8 s THR 159 Ca 0.44 -1.12 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 1zy8 s THR 159 Cb -0.18 -1.92 -0.08 0.00 0.01 0.00 0.00 72.50 70.34 1zy8 s THR 159 CO 0.22 0.30 1.33 -0.63 -0.69 0.00 0.00 174.62 175.15 1zy8 s ILE 160 N 1.28 3.30 0.00 1.82 1.01 -1.26 -4.79 121.20 122.56 1zy8 s ILE 160 Ca -0.00 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.65 1zy8 s ILE 160 Cb -0.16 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1zy8 s ILE 160 CO -0.10 0.12 0.54 -0.90 0.00 0.00 0.00 174.94 174.60 1zy8 n ASP 161 N 3.24 0.97 -3.97 3.58 5.68 -0.82 -5.00 116.55 120.24 1zy8 n ASP 161 Ca 0.08 -1.27 -0.28 0.00 -0.50 0.00 0.00 54.79 52.83 1zy8 n ASP 161 Cb 0.43 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.40 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 -0.13 -3.97 0.13 0.11 -0.58 -1.16 -4.82 120.64 110.22 1zy8 n GLU 162 Ca 0.00 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1zy8 n GLU 162 Cb 0.17 -4.95 0.00 0.00 -0.57 0.00 0.00 31.44 26.09 1zy8 n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zy8 n ASP 163 N -2.89 -0.13 -0.02 1.62 2.03 -1.26 -4.93 116.55 110.97 1zy8 n ASP 163 Ca -0.15 0.45 -0.01 0.00 0.52 0.00 0.00 54.79 55.60 1zy8 n ASP 163 Cb 0.61 0.37 -0.03 0.00 -0.72 0.00 0.00 41.12 41.34 1zy8 n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zy8 n THR 164 N -3.41 0.23 -3.51 5.18 -2.24 -1.26 -4.73 114.28 104.53 1zy8 n THR 164 Ca 0.00 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.21 1zy8 n THR 164 Cb 0.00 -0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 1zy8 n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zy8 s ILE 165 N -2.16 5.05 0.46 2.28 -1.09 -1.26 -0.64 121.20 123.84 1zy8 s ILE 165 Ca -0.02 -3.66 -0.08 0.00 -2.23 0.00 0.00 60.65 54.67 1zy8 s ILE 165 Cb 0.02 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1zy8 s ILE 165 CO 0.18 -1.12 0.79 0.68 -1.23 0.00 0.00 174.94 174.24 1zy8 s VAL 166 N -1.28 4.85 0.50 2.92 -7.23 -0.48 -1.95 120.40 117.74 1zy8 s VAL 166 Ca 0.28 0.41 0.07 0.00 -1.81 0.00 0.00 61.98 60.93 1zy8 s VAL 166 Cb -0.09 -3.81 0.03 0.00 0.56 0.00 0.00 36.38 33.07 1zy8 s VAL 166 CO -0.10 -0.73 0.47 -0.94 -0.31 0.00 0.00 175.10 173.49 1zy8 s SER 167 N -3.71 4.87 0.20 4.85 1.04 -1.26 -1.02 113.70 118.66 1zy8 s SER 167 Ca 0.49 -0.99 -0.24 0.00 0.48 0.00 0.00 55.95 55.69 1zy8 s SER 167 Cb -0.10 0.04 0.09 0.00 0.10 0.00 0.00 66.02 66.15 1zy8 s SER 167 CO 0.40 -0.99 1.55 0.77 0.98 0.00 0.00 173.24 175.95 1zy8 h SER 168 N 0.74 -1.76 -0.49 7.02 4.64 -1.97 0.71 113.55 122.44 1zy8 h SER 168 Ca -0.37 0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1zy8 h SER 168 Cb 1.29 0.84 -0.02 0.00 -0.31 0.00 0.00 62.40 64.19 1zy8 h SER 168 CO 0.54 -0.27 0.31 0.00 -0.87 0.00 0.00 176.83 176.54 1zy8 h THR 169 N -0.02 1.14 -0.48 2.95 1.03 -1.96 0.11 112.91 115.68 1zy8 h THR 169 Ca 0.25 -0.30 -0.04 0.00 -0.01 0.00 0.00 66.41 66.32 1zy8 h THR 169 Cb 0.52 0.43 -0.02 0.00 -1.07 0.00 0.00 68.15 68.00 1zy8 h THR 169 CO -0.95 0.14 0.14 1.23 -0.01 0.00 0.00 175.52 176.08 1zy8 h GLY 170 N 0.72 0.81 2.00 2.99 0.00 -0.26 -3.03 103.07 106.29 1zy8 h GLY 170 Ca 0.18 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1zy8 h GLY 170 CO -0.04 0.45 -0.15 0.00 0.00 0.00 0.00 176.54 176.81 1zy8 h ALA 171 N 1.00 1.57 0.00 3.60 0.00 0.27 -2.09 119.26 123.61 1zy8 h ALA 171 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zy8 h ALA 171 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zy8 h ALA 171 CO -0.00 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1zy8 n LEU 172 N -4.10 0.00 -1.63 0.00 4.32 -0.78 -3.35 117.00 111.47 1zy8 n LEU 172 Ca -0.02 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.00 1zy8 n LEU 172 Cb 0.23 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.06 1zy8 n LEU 172 CO 0.34 0.00 0.06 -1.20 -1.22 0.00 0.00 177.39 175.37 1zy8 n SER 173 N -0.96 1.13 -4.53 -1.43 7.64 -0.79 -5.06 113.62 109.62 1zy8 n SER 173 Ca 0.20 -2.10 -0.44 0.00 1.01 0.00 0.00 58.87 57.54 1zy8 n SER 173 Cb 0.09 -0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 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 0.28 0.98 0.18 -3.43 4.32 -1.21 -4.89 117.00 113.24 1zy8 n LEU 174 Ca 0.07 1.08 0.07 0.00 -0.02 0.00 0.00 56.01 57.21 1zy8 n LEU 174 Cb 1.09 -1.20 0.09 0.00 -1.62 0.00 0.00 43.42 41.77 1zy8 n LEU 174 CO -0.02 -2.04 0.63 0.11 -1.22 0.00 0.00 177.39 174.85 1zy8 h LYS 175 N 1.46 0.00 -2.84 3.23 1.79 -1.95 -3.47 116.57 114.79 1zy8 h LYS 175 Ca -0.39 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.05 1zy8 h LYS 175 Cb 1.37 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.89 1zy8 h LYS 175 CO 0.57 0.28 0.19 -1.59 -1.08 0.00 0.00 179.45 177.82 1zy8 s LYS 176 N -3.07 1.23 0.07 3.15 0.00 -1.26 -4.94 119.74 114.90 1zy8 s LYS 176 Ca 0.05 -0.35 -0.31 0.00 0.00 0.00 0.00 55.97 55.37 1zy8 s LYS 176 Cb 0.06 0.57 -0.08 0.00 0.00 0.00 0.00 37.83 38.38 1zy8 s LYS 176 CO 0.71 -0.51 1.57 0.08 0.00 0.00 0.00 175.35 177.20 1zy8 s VAL 177 N -3.29 3.16 0.14 1.79 1.01 -1.26 -4.94 120.40 117.02 1zy8 s VAL 177 Ca -0.01 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 1zy8 s VAL 177 Cb -0.01 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 1zy8 s VAL 177 CO -0.09 0.01 1.15 -2.16 0.00 0.00 0.00 175.10 174.01 1zy8 s PRO 178 N 2.34 4.51 0.14 2.72 0.04 -1.26 -4.98 135.00 138.52 1zy8 s PRO 178 Ca 0.71 1.77 -0.20 0.00 0.04 0.00 0.00 61.00 63.32 1zy8 s PRO 178 Cb -0.38 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 30.88 1zy8 s PRO 178 CO 0.31 -0.08 1.68 1.49 0.04 0.00 0.00 177.00 180.44 1zy8 h GLU 179 N 5.72 -0.05 -5.01 4.56 4.81 -1.92 -3.38 114.58 119.31 1zy8 h GLU 179 Ca -0.43 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.33 1zy8 h GLU 179 Cb 1.21 0.01 -0.30 0.00 0.63 0.00 0.00 28.75 30.31 1zy8 h GLU 179 CO 0.76 -0.04 -0.80 0.15 -0.73 0.00 0.00 179.01 178.35 1zy8 s LYS 180 N -6.19 1.15 -0.05 1.92 1.02 -1.26 -0.91 119.74 115.41 1zy8 s LYS 180 Ca -0.14 -0.44 0.02 0.00 0.02 0.00 0.00 55.97 55.43 1zy8 s LYS 180 Cb 0.12 -1.07 0.02 0.00 -0.52 0.00 0.00 37.83 36.37 1zy8 s LYS 180 CO 0.69 0.22 -0.08 1.41 -0.92 0.00 0.00 175.35 176.67 1zy8 s MET 181 N -0.09 1.13 -0.15 1.68 -2.45 -0.39 -0.69 119.30 118.34 1zy8 s MET 181 Ca 0.01 -0.23 -0.04 0.00 -1.25 0.00 0.00 55.69 54.18 1zy8 s MET 181 Cb -0.07 -1.02 -0.03 0.00 1.25 0.00 0.00 34.83 34.96 1zy8 s MET 181 CO 0.00 -0.02 -0.03 0.08 1.05 0.00 0.00 175.02 176.10 1zy8 s VAL 182 N 0.72 3.93 -0.25 10.11 1.01 -0.90 -1.00 120.40 134.03 1zy8 s VAL 182 Ca -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1zy8 s VAL 182 Cb -0.14 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1zy8 s VAL 182 CO 0.01 0.50 -0.04 -0.69 0.00 0.00 0.00 175.10 174.88 1zy8 s VAL 183 N 0.27 3.10 -0.35 2.92 1.01 0.75 -0.80 120.40 127.30 1zy8 s VAL 183 Ca -0.03 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 1zy8 s VAL 183 Cb -0.14 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1zy8 s VAL 183 CO 0.03 0.24 0.61 -0.63 0.00 0.00 0.00 175.10 175.35 1zy8 s ILE 184 N 1.38 4.92 0.00 2.22 1.01 -0.51 -0.65 121.20 129.57 1zy8 s ILE 184 Ca 0.02 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1zy8 s ILE 184 Cb -0.16 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1zy8 s ILE 184 CO -0.04 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.23 1zy8 n GLY 185 N 4.67 1.47 2.24 6.18 0.00 -0.25 -0.33 105.19 119.17 1zy8 n GLY 185 Ca -0.02 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 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 2.18 5.99 -1.09 4.61 0.00 -1.26 -4.49 120.51 126.45 1zy8 n ALA 186 Ca 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 49.89 1zy8 n ALA 186 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 -0.87 0.12 0.09 0.00 0.00 -1.26 -2.30 105.19 100.96 1zy8 n GLY 187 Ca 0.58 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 1.20 -0.93 1.61 2.07 -1.93 -1.81 116.25 116.46 1zy8 h VAL 188 Ca 0.00 -1.51 0.13 0.00 0.82 0.00 0.00 66.70 66.14 1zy8 h VAL 188 Cb 0.00 2.10 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1zy8 h VAL 188 CO 0.00 0.34 0.59 0.40 0.02 0.00 0.00 177.57 178.93 1zy8 h ILE 189 N -0.84 0.87 -0.13 4.57 2.04 -1.95 -1.65 117.51 120.43 1zy8 h ILE 189 Ca -0.01 -0.28 -0.18 0.00 1.00 0.00 0.00 64.86 65.39 1zy8 h ILE 189 Cb 0.63 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1zy8 h ILE 189 CO 0.01 0.15 -0.66 1.23 0.00 0.00 0.00 178.15 178.88 1zy8 h GLY 190 N 0.81 0.56 1.46 5.37 0.00 -1.77 -2.49 103.07 107.01 1zy8 h GLY 190 Ca 0.46 -0.73 -0.22 0.00 0.00 0.00 0.00 47.33 46.84 1zy8 h GLY 190 CO -0.23 0.65 -0.88 -0.39 0.00 0.00 0.00 176.54 175.69 1zy8 h VAL 191 N 0.36 1.36 0.27 4.60 -1.51 -0.46 -1.66 116.25 119.22 1zy8 h VAL 191 Ca -0.02 -2.28 -0.01 0.00 -1.23 0.00 0.00 66.70 63.16 1zy8 h VAL 191 Cb 1.23 2.28 0.00 0.00 -2.13 0.00 0.00 31.29 32.67 1zy8 h VAL 191 CO 0.12 0.69 -0.13 -0.33 -1.23 0.00 0.00 177.57 176.69 1zy8 h GLU 192 N 0.30 -0.35 -0.34 5.19 5.08 -1.35 -0.36 114.58 122.76 1zy8 h GLU 192 Ca -0.07 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zy8 h GLU 192 Cb 1.50 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 1zy8 h GLU 192 CO 0.16 -0.19 0.21 -0.07 -1.00 0.00 0.00 179.01 178.12 1zy8 h LEU 193 N -0.42 0.40 -1.34 1.33 4.07 -1.42 -2.48 115.31 115.45 1zy8 h LEU 193 Ca -0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 1zy8 h LEU 193 Cb 0.32 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1zy8 h LEU 193 CO 0.06 0.32 0.14 1.23 -1.08 0.00 0.00 178.44 179.11 1zy8 h GLY 194 N 0.45 0.63 0.99 0.83 0.00 -1.08 -2.37 103.07 102.51 1zy8 h GLY 194 Ca 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.15 1zy8 h GLY 194 CO -0.02 0.29 0.52 1.76 0.00 0.00 0.00 176.54 179.09 1zy8 h SER 195 N 0.59 0.89 0.67 0.19 0.02 -0.59 -0.66 113.55 114.65 1zy8 h SER 195 Ca 0.14 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1zy8 h SER 195 Cb 0.15 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1zy8 h SER 195 CO -0.01 0.64 -0.32 0.58 -1.14 0.00 0.00 176.83 176.58 1zy8 h VAL 196 N 1.05 0.27 -0.66 2.27 2.07 -1.28 -1.20 116.25 118.77 1zy8 h VAL 196 Ca 0.29 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1zy8 h VAL 196 Cb -0.11 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1zy8 h VAL 196 CO -0.07 0.02 0.44 -0.50 0.02 0.00 0.00 177.57 177.48 1zy8 h TRP 197 N -1.04 0.83 -0.42 1.57 -0.00 -1.49 -0.19 115.95 115.21 1zy8 h TRP 197 Ca -0.09 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.85 1zy8 h TRP 197 Cb 0.73 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.58 1zy8 h TRP 197 CO -0.01 0.52 0.28 0.37 -0.00 0.00 0.00 178.44 179.60 1zy8 h GLN 198 N 0.89 0.43 0.13 0.49 -0.00 -1.10 -0.78 115.11 115.18 1zy8 h GLN 198 Ca 0.24 -0.03 -0.28 0.00 -0.00 0.00 0.00 58.65 58.59 1zy8 h GLN 198 Cb -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 27.48 27.30 1zy8 h GLN 198 CO -0.06 0.29 -1.24 0.00 0.00 0.00 0.00 178.83 177.82 1zy8 h ARG 199 N 0.44 0.40 0.00 1.69 3.08 -0.27 -2.70 114.38 117.02 1zy8 h ARG 199 Ca 0.17 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1zy8 h ARG 199 Cb 0.14 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1zy8 h ARG 199 CO -0.04 1.27 0.00 1.28 -1.07 0.00 0.00 179.97 181.41 1zy8 n LEU 200 N -3.64 0.00 0.00 3.04 4.32 -0.17 -4.76 117.00 115.78 1zy8 n LEU 200 Ca -0.11 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1zy8 n LEU 200 Cb 1.00 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 1zy8 n LEU 200 CO 0.55 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 1zy8 n GLY 201 N 0.50 1.01 3.83 -0.72 0.00 -0.86 -4.99 105.19 103.96 1zy8 n GLY 201 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1zy8 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 202 N -2.00 2.83 -0.53 4.61 0.00 -0.35 -4.95 121.76 121.36 1zy8 s ALA 202 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.96 1zy8 s ALA 202 Cb 0.00 -3.17 0.11 0.00 0.00 0.00 0.00 23.12 20.06 1zy8 s ALA 202 CO 0.00 -0.86 0.51 0.34 0.00 0.00 0.00 175.76 175.76 1zy8 s ASP 203 N -3.44 6.18 -0.12 0.00 2.15 -0.09 -4.36 116.67 116.99 1zy8 s ASP 203 Ca 0.59 -1.56 -0.03 0.00 0.43 0.00 0.00 52.55 51.98 1zy8 s ASP 203 Cb -0.13 -2.22 -0.03 0.00 -0.30 0.00 0.00 42.92 40.23 1zy8 s ASP 203 CO 0.46 -0.84 0.01 -0.69 -0.17 0.00 0.00 175.17 173.94 1zy8 s VAL 204 N 1.84 4.40 -0.01 1.11 1.01 -1.26 -1.27 120.40 126.22 1zy8 s VAL 204 Ca 0.05 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1zy8 s VAL 204 Cb -0.27 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1zy8 s VAL 204 CO 0.05 0.56 -0.13 -0.89 0.00 0.00 0.00 175.10 174.69 1zy8 s THR 205 N -0.46 1.05 -0.10 3.92 2.01 -0.17 -2.14 115.64 119.76 1zy8 s THR 205 Ca 0.09 -0.57 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1zy8 s THR 205 Cb -0.12 -0.88 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 1zy8 s THR 205 CO 0.02 0.30 -0.24 0.00 -0.69 0.00 0.00 174.62 174.01 1zy8 s ALA 206 N -0.32 2.18 -0.32 7.40 0.00 0.14 -0.18 121.76 130.67 1zy8 s ALA 206 Ca 0.05 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 1zy8 s ALA 206 Cb -0.05 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.29 1zy8 s ALA 206 CO -0.01 0.30 0.08 0.08 0.00 0.00 0.00 175.76 176.21 1zy8 s VAL 207 N 0.31 3.72 -0.06 0.00 1.01 0.18 -0.61 120.40 124.95 1zy8 s VAL 207 Ca -0.18 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.81 1zy8 s VAL 207 Cb -0.18 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1zy8 s VAL 207 CO 0.09 -0.09 -0.18 -0.70 0.00 0.00 0.00 175.10 174.22 1zy8 s GLU 208 N 1.41 2.64 0.12 2.72 2.56 -0.34 -1.09 118.70 126.71 1zy8 s GLU 208 Ca -0.01 -0.78 -0.18 0.00 0.00 0.00 0.00 54.97 54.01 1zy8 s GLU 208 Cb -0.19 -2.33 -0.04 0.00 2.00 0.00 0.00 34.13 33.58 1zy8 s GLU 208 CO 0.02 0.47 1.70 0.35 -0.56 0.00 0.00 175.26 177.24 1zy8 h PHE 209 N 5.82 0.45 -3.89 5.30 3.57 -1.82 0.52 116.94 126.89 1zy8 h PHE 209 Ca -0.38 -0.02 -0.44 0.00 3.53 0.00 0.00 57.97 60.66 1zy8 h PHE 209 Cb 1.17 -0.14 0.17 0.00 2.79 0.00 0.00 35.95 39.93 1zy8 h PHE 209 CO 0.47 0.39 0.30 -0.51 -2.23 0.00 0.00 178.31 176.73 1zy8 s LEU 210 N -9.92 1.87 -0.35 0.59 1.43 -1.26 -3.64 118.68 107.40 1zy8 s LEU 210 Ca -0.13 0.52 0.06 0.00 -1.03 0.00 0.00 54.13 53.55 1zy8 s LEU 210 Cb 0.09 -2.51 0.46 0.00 0.03 0.00 0.00 46.19 44.26 1zy8 s LEU 210 CO 0.73 -3.18 1.38 0.61 0.23 0.00 0.00 176.35 176.12 1zy8 n GLY 211 N -2.50 6.03 3.18 -3.19 0.00 -1.26 -0.79 105.19 106.66 1zy8 n GLY 211 Ca 0.13 -2.32 -0.11 0.00 0.00 0.00 0.00 46.02 43.72 1zy8 n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zy8 s HIS 212 N -3.57 0.04 0.21 1.61 -3.43 -1.26 -4.92 115.29 103.97 1zy8 s HIS 212 Ca 0.52 -0.24 0.01 0.00 -0.80 0.00 0.00 55.06 54.56 1zy8 s HIS 212 Cb 0.43 -0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 31.51 1zy8 s HIS 212 CO 0.02 -0.42 0.38 0.14 -2.00 0.00 0.00 174.74 172.86 1zy8 s VAL 213 N -2.41 5.24 0.00 -5.38 -7.23 -1.26 -4.95 120.40 104.40 1zy8 s VAL 213 Ca -0.06 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1zy8 s VAL 213 Cb -0.02 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.15 1zy8 s VAL 213 CO -0.03 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1zy8 n GLY 214 N -0.91 1.49 0.00 2.32 0.00 -0.97 -4.77 105.19 102.35 1zy8 n GLY 214 Ca -0.06 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 1.90 -1.48 3.59 -0.02 0.00 -1.26 -4.57 105.19 103.34 1zy8 n GLY 215 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1zy8 n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zy8 s VAL 216 N 0.00 3.14 0.00 1.61 -7.23 -1.26 -4.60 120.40 112.07 1zy8 s VAL 216 Ca 0.00 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1zy8 s VAL 216 Cb 0.00 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1zy8 s VAL 216 CO 0.00 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1zy8 n GLY 217 N -0.75 0.68 3.77 2.32 0.00 -1.26 -4.95 105.19 105.00 1zy8 n GLY 217 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1zy8 n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zy8 s ILE 218 N -3.00 3.62 0.09 -0.61 2.07 -1.26 -4.55 121.20 117.56 1zy8 s ILE 218 Ca 0.00 1.45 -0.31 0.00 -1.41 0.00 0.00 60.65 60.38 1zy8 s ILE 218 Cb 0.00 -3.85 -0.07 0.00 0.13 0.00 0.00 42.46 38.67 1zy8 s ILE 218 CO 0.00 0.21 1.30 -0.62 -1.91 0.00 0.00 174.94 173.92 1zy8 s ASP 219 N -1.20 6.94 0.46 4.50 2.15 -1.26 -4.90 116.67 123.37 1zy8 s ASP 219 Ca 0.50 2.17 0.13 0.00 0.43 0.00 0.00 52.55 55.79 1zy8 s ASP 219 Cb -0.27 -2.58 1.06 0.00 -0.30 0.00 0.00 42.92 40.83 1zy8 s ASP 219 CO 0.35 -0.57 2.06 0.24 -0.17 0.00 0.00 175.17 177.08 1zy8 h MET 220 N 6.83 0.12 -0.15 4.34 2.86 -1.97 -0.42 114.93 126.55 1zy8 h MET 220 Ca -0.42 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.17 1zy8 h MET 220 Cb 1.21 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1zy8 h MET 220 CO 0.84 0.16 -0.07 1.49 1.06 0.00 0.00 176.91 180.39 1zy8 h GLU 221 N 0.12 0.30 -0.13 1.72 4.81 -2.01 -2.04 114.58 117.35 1zy8 h GLU 221 Ca 0.03 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 58.97 1zy8 h GLU 221 Cb 0.13 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1zy8 h GLU 221 CO 0.00 0.62 -0.59 -0.84 -0.73 0.00 0.00 179.01 177.47 1zy8 h ILE 222 N -0.03 1.35 -0.87 2.32 3.07 -1.87 -2.62 117.51 118.87 1zy8 h ILE 222 Ca 0.03 -1.90 0.17 0.00 1.55 0.00 0.00 64.86 64.71 1zy8 h ILE 222 Cb 0.53 1.89 -0.07 0.00 -0.27 0.00 0.00 36.82 38.91 1zy8 h ILE 222 CO 0.02 0.58 0.57 -1.28 -1.05 0.00 0.00 178.15 176.98 1zy8 h SER 223 N 0.33 0.51 -0.00 2.16 0.87 -1.07 2.04 113.55 118.38 1zy8 h SER 223 Ca -0.00 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1zy8 h SER 223 Cb 1.13 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1zy8 h SER 223 CO 0.10 0.24 -0.22 0.11 -0.53 0.00 0.00 176.83 176.53 1zy8 h LYS 224 N 0.53 0.15 -0.39 2.24 1.79 -1.12 -2.47 116.57 117.31 1zy8 h LYS 224 Ca 0.44 -0.16 -0.09 0.00 -2.18 0.00 0.00 60.65 58.66 1zy8 h LYS 224 Cb 0.91 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 1zy8 h LYS 224 CO -0.18 0.91 -0.12 -0.91 -1.08 0.00 0.00 179.45 178.07 1zy8 h ASN 225 N -0.53 0.68 0.22 0.86 -0.26 -1.05 0.22 115.58 115.72 1zy8 h ASN 225 Ca -0.03 -0.20 0.01 0.00 -0.56 0.00 0.00 56.30 55.53 1zy8 h ASN 225 Cb 0.98 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 38.03 1zy8 h ASN 225 CO 0.04 0.82 -0.31 0.15 -1.06 0.00 0.00 177.43 177.07 1zy8 h PHE 226 N 0.63 -0.85 -0.94 1.19 3.57 0.32 -2.34 116.94 118.52 1zy8 h PHE 226 Ca 0.11 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1zy8 h PHE 226 Cb 0.56 0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 1zy8 h PHE 226 CO 0.03 -0.44 0.62 0.37 -2.23 0.00 0.00 178.31 176.66 1zy8 h GLN 227 N -0.60 1.22 -0.25 1.11 4.15 -0.80 -1.88 115.11 118.07 1zy8 h GLN 227 Ca 0.01 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1zy8 h GLN 227 Cb 0.58 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1zy8 h GLN 227 CO -0.12 0.81 -0.09 -0.09 -1.93 0.00 0.00 178.83 177.41 1zy8 h ARG 228 N 1.26 0.40 -0.17 1.69 2.43 -0.49 -2.02 114.38 117.48 1zy8 h ARG 228 Ca 0.35 -0.10 -0.20 0.00 -0.81 0.00 0.00 59.98 59.21 1zy8 h ARG 228 Cb -0.13 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1zy8 h ARG 228 CO -0.08 0.51 -0.69 0.82 -1.51 0.00 0.00 179.97 179.02 1zy8 h ILE 229 N 0.38 1.29 -0.03 1.20 2.04 -0.80 -2.10 117.51 119.50 1zy8 h ILE 229 Ca 0.08 -1.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.02 1zy8 h ILE 229 Cb 0.40 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1zy8 h ILE 229 CO 0.02 0.60 -0.07 -0.07 0.00 0.00 0.00 178.15 178.63 1zy8 h LEU 230 N 0.50 0.03 -0.07 1.44 3.38 -0.96 -2.11 115.31 117.53 1zy8 h LEU 230 Ca -0.04 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1zy8 h LEU 230 Cb 1.32 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.07 1zy8 h LEU 230 CO 0.14 0.11 -0.59 1.56 0.09 0.00 0.00 178.44 179.76 1zy8 h GLN 231 N 0.04 0.53 0.00 1.13 4.20 -1.16 0.15 115.11 120.00 1zy8 h GLN 231 Ca 0.01 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1zy8 h GLN 231 Cb 0.15 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1zy8 h GLN 231 CO 0.01 1.10 0.03 0.87 -0.67 0.00 0.00 178.83 180.17 1zy8 h LYS 232 N 0.11 0.00 0.00 1.46 1.57 -0.89 -0.07 116.57 118.75 1zy8 h LYS 232 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zy8 h LYS 232 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1zy8 h LYS 232 CO 0.12 0.00 -0.78 0.37 -0.57 0.00 0.00 179.45 178.59 1zy8 h GLN 233 N 0.00 0.00 0.00 3.15 4.15 -0.62 -3.47 115.11 118.32 1zy8 h GLN 233 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zy8 h GLN 233 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1zy8 h GLN 233 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.31 1zy8 n GLY 234 N 1.26 2.24 3.68 2.39 0.00 -0.04 -5.05 105.19 109.69 1zy8 n GLY 234 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1zy8 n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zy8 s PHE 235 N -2.15 3.07 -0.10 1.61 2.19 0.44 -4.71 117.98 118.33 1zy8 s PHE 235 Ca 0.00 1.11 -0.03 0.00 0.33 0.00 0.00 56.93 58.33 1zy8 s PHE 235 Cb 0.00 -3.48 -0.04 0.00 -1.31 0.00 0.00 43.02 38.20 1zy8 s PHE 235 CO 0.00 -1.59 0.03 0.15 1.83 0.00 0.00 175.22 175.64 1zy8 s LYS 236 N 2.43 3.20 0.09 10.12 1.02 -0.91 -3.69 119.74 132.01 1zy8 s LYS 236 Ca 0.57 -0.35 0.08 0.00 0.02 0.00 0.00 55.97 56.30 1zy8 s LYS 236 Cb -0.26 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 1zy8 s LYS 236 CO 0.22 0.66 -0.21 -0.06 -0.92 0.00 0.00 175.35 175.04 1zy8 s PHE 237 N -0.75 1.80 -0.41 3.18 0.40 -1.26 0.26 117.98 121.20 1zy8 s PHE 237 Ca 0.12 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1zy8 s PHE 237 Cb -0.12 -1.00 0.14 0.00 0.51 0.00 0.00 43.02 42.56 1zy8 s PHE 237 CO 0.02 0.19 0.23 0.15 0.70 0.00 0.00 175.22 176.52 1zy8 s LYS 238 N -1.80 0.99 0.52 0.44 -0.14 0.21 -4.92 119.74 115.04 1zy8 s LYS 238 Ca 0.07 -1.75 -0.01 0.00 -1.36 0.00 0.00 55.97 52.91 1zy8 s LYS 238 Cb -0.10 -1.90 0.01 0.00 -1.68 0.00 0.00 37.83 34.17 1zy8 s LYS 238 CO 0.04 -1.19 0.76 -0.51 -0.76 0.00 0.00 175.35 173.69 1zy8 s LEU 239 N 0.61 3.42 -1.64 3.17 1.43 -1.26 -1.20 118.68 123.20 1zy8 s LEU 239 Ca 0.18 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.40 1zy8 s LEU 239 Cb -0.22 -3.14 0.13 0.00 0.03 0.00 0.00 46.19 42.99 1zy8 s LEU 239 CO -0.00 -0.95 0.86 0.59 0.23 0.00 0.00 176.35 177.08 1zy8 n ASN 240 N -2.29 -3.87 -4.22 2.29 5.03 0.05 -4.87 115.26 107.38 1zy8 n ASN 240 Ca 0.04 -0.92 -0.14 0.00 0.87 0.00 0.00 54.58 54.43 1zy8 n ASN 240 Cb 0.58 -3.18 -0.10 0.00 -1.02 0.00 0.00 39.78 36.06 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 -3.29 1.08 -0.01 3.41 -4.23 -0.48 -1.79 115.64 110.31 1zy8 s THR 241 Ca 0.71 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 1zy8 s THR 241 Cb -0.38 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 1zy8 s THR 241 CO 0.89 -0.68 -0.13 -1.59 -0.54 0.00 0.00 174.62 172.56 1zy8 s LYS 242 N -3.42 1.15 -0.01 3.99 0.00 0.21 -2.78 119.74 118.89 1zy8 s LYS 242 Ca 0.13 -0.48 -0.27 0.00 0.00 0.00 0.00 55.97 55.35 1zy8 s LYS 242 Cb 0.01 -1.10 -0.04 0.00 0.00 0.00 0.00 37.83 36.70 1zy8 s LYS 242 CO 0.00 0.27 0.85 0.54 0.00 0.00 0.00 175.35 177.02 1zy8 s VAL 243 N -0.23 4.89 -0.28 1.79 0.11 -1.26 -2.41 120.40 123.00 1zy8 s VAL 243 Ca 0.04 1.79 0.12 0.00 -2.93 0.00 0.00 61.98 60.99 1zy8 s VAL 243 Cb -0.06 -4.20 0.64 0.00 -1.53 0.00 0.00 36.38 31.23 1zy8 s VAL 243 CO -0.00 0.23 1.64 0.35 -3.33 0.00 0.00 175.10 173.98 1zy8 n THR 244 N 3.64 2.69 0.00 5.04 -2.24 0.17 -4.96 114.28 118.62 1zy8 n THR 244 Ca 0.02 -1.93 0.00 0.00 -2.27 0.00 0.00 64.05 59.87 1zy8 n THR 244 Cb 0.51 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1zy8 n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 245 N -0.47 3.32 3.07 3.38 0.00 -1.24 -4.90 105.19 108.35 1zy8 n GLY 245 Ca 0.34 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 1zy8 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 246 N -2.66 -0.06 0.13 4.61 0.00 -1.26 -0.02 121.76 122.50 1zy8 s ALA 246 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1zy8 s ALA 246 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1zy8 s ALA 246 CO 0.00 -0.23 0.01 0.95 0.00 0.00 0.00 175.76 176.48 1zy8 s THR 247 N -1.89 0.45 -0.64 0.00 -4.23 0.58 -4.94 115.64 104.97 1zy8 s THR 247 Ca -0.11 -1.93 -0.21 0.00 -1.18 0.00 0.00 61.69 58.26 1zy8 s THR 247 Cb -0.06 -1.96 0.09 0.00 1.34 0.00 0.00 72.50 71.91 1zy8 s THR 247 CO -0.02 -0.59 0.86 -0.54 -0.54 0.00 0.00 174.62 173.79 1zy8 s LYS 248 N -3.95 3.10 0.80 3.99 1.02 -1.26 -0.40 119.74 123.03 1zy8 s LYS 248 Ca 0.20 -1.07 -0.15 0.00 0.02 0.00 0.00 55.97 54.97 1zy8 s LYS 248 Cb 0.07 -4.26 0.02 0.00 -0.52 0.00 0.00 37.83 33.13 1zy8 s LYS 248 CO 0.00 -1.70 0.73 1.63 -0.92 0.00 0.00 175.35 175.09 1zy8 n LYS 249 N 7.08 0.16 -0.22 1.68 4.76 -0.41 -4.86 118.16 126.35 1zy8 n LYS 249 Ca -0.05 0.11 -0.05 0.00 -2.87 0.00 0.00 58.31 55.45 1zy8 n LYS 249 Cb 0.44 -2.04 0.06 0.00 -1.84 0.00 0.00 35.03 31.65 1zy8 n LYS 249 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1zy8 h SER 250 N -0.77 0.67 0.00 4.39 0.02 -1.97 -0.48 113.55 115.41 1zy8 h SER 250 Ca -0.45 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1zy8 h SER 250 Cb 1.32 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1zy8 h SER 250 CO 0.42 0.47 0.00 -0.90 -1.14 0.00 0.00 176.83 175.68 1zy8 n ASP 251 N -4.69 0.00 0.00 3.07 5.75 -1.26 -4.86 116.55 114.56 1zy8 n ASP 251 Ca 0.06 -0.69 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 1zy8 n ASP 251 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1zy8 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zy8 n GLY 252 N -0.11 2.46 3.92 6.12 0.00 -0.19 -5.07 105.19 112.32 1zy8 n GLY 252 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.72 1.64 -0.10 1.61 1.02 -1.26 -4.83 119.74 117.10 1zy8 s LYS 253 Ca 0.00 -0.18 0.03 0.00 0.02 0.00 0.00 55.97 55.84 1zy8 s LYS 253 Cb 0.00 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1zy8 s LYS 253 CO 0.00 -1.74 -0.20 0.42 -0.92 0.00 0.00 175.35 172.92 1zy8 s ILE 254 N -3.57 2.44 -0.33 2.17 -1.09 -0.08 -1.28 121.20 119.46 1zy8 s ILE 254 Ca 0.65 -0.89 -0.10 0.00 -2.23 0.00 0.00 60.65 58.08 1zy8 s ILE 254 Cb -0.09 -1.96 0.01 0.00 -1.58 0.00 0.00 42.46 38.83 1zy8 s ILE 254 CO 0.49 0.55 0.17 -1.81 -1.23 0.00 0.00 174.94 173.11 1zy8 s ASP 255 N 0.24 5.63 -0.22 3.58 1.11 0.46 -1.16 116.67 126.31 1zy8 s ASP 255 Ca -0.13 -0.70 -0.08 0.00 0.18 0.00 0.00 52.55 51.82 1zy8 s ASP 255 Cb -0.16 -2.01 -0.04 0.00 1.07 0.00 0.00 42.92 41.77 1zy8 s ASP 255 CO 0.07 -0.27 0.09 0.68 1.18 0.00 0.00 175.17 176.93 1zy8 s VAL 256 N 1.59 4.85 -0.24 -1.27 -7.23 0.17 -0.31 120.40 117.96 1zy8 s VAL 256 Ca 0.04 -0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 60.02 1zy8 s VAL 256 Cb -0.18 -3.23 -0.03 0.00 0.56 0.00 0.00 36.38 33.50 1zy8 s VAL 256 CO 0.06 0.39 0.52 -0.44 -0.31 0.00 0.00 175.10 175.33 1zy8 s SER 257 N 0.88 6.49 0.00 4.85 0.01 0.97 -1.17 113.70 125.73 1zy8 s SER 257 Ca 0.05 0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.89 1zy8 s SER 257 Cb -0.13 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1zy8 s SER 257 CO 0.03 -0.26 0.00 2.30 0.41 0.00 0.00 173.24 175.72 1zy8 n ILE 258 N 4.95 0.00 0.00 1.44 -5.35 -0.53 0.44 119.36 120.31 1zy8 n ILE 258 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1zy8 n ILE 258 Cb 0.50 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1zy8 n ILE 258 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1zy8 n GLU 259 N -0.17 0.00 -1.69 6.28 2.13 -1.01 -2.30 120.64 123.88 1zy8 n GLU 259 Ca 0.00 0.00 -0.52 0.00 0.66 0.00 0.00 57.16 57.30 1zy8 n GLU 259 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1zy8 n GLU 259 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zy8 n ALA 260 N -0.84 0.42 -0.34 4.31 0.00 -1.26 0.67 120.51 123.47 1zy8 n ALA 260 Ca 0.00 0.35 0.14 0.00 0.00 0.00 0.00 53.44 53.93 1zy8 n ALA 260 Cb 0.00 -2.37 0.28 0.00 0.00 0.00 0.00 19.45 17.37 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 8.00 1.13 -3.00 0.00 0.00 -1.60 -3.35 119.26 120.44 1zy8 h ALA 261 Ca -0.47 0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zy8 h ALA 261 Cb 1.29 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1zy8 h ALA 261 CO 0.94 -0.56 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 1zy8 n SER 262 N -5.50 0.00 0.00 0.00 3.41 -1.26 -4.92 113.62 105.34 1zy8 n SER 262 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1zy8 n SER 262 Cb 0.74 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1zy8 n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 263 N 3.93 -0.13 3.01 5.00 0.00 -1.26 -5.02 105.19 110.73 1zy8 n GLY 263 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zy8 n GLY 263 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zy8 s GLY 264 N 0.00 -1.36 -1.09 -0.02 0.00 -1.26 -4.65 107.32 98.94 1zy8 s GLY 264 Ca 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 44.72 44.99 1zy8 s GLY 264 CO 0.00 3.83 1.31 1.17 0.00 0.00 0.00 173.10 179.41 1zy8 n LYS 265 N 3.90 4.05 -1.32 2.90 3.00 -1.26 -4.83 118.16 124.59 1zy8 n LYS 265 Ca 0.11 -4.52 -0.46 0.00 -0.00 0.00 0.00 58.31 53.45 1zy8 n LYS 265 Cb 0.58 -2.53 -0.03 0.00 0.00 0.00 0.00 35.03 33.06 1zy8 n LYS 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zy8 n ALA 266 N 1.92 -2.82 -3.79 3.14 0.00 -1.26 -4.09 120.51 113.60 1zy8 n ALA 266 Ca 0.25 0.43 -0.03 0.00 0.00 0.00 0.00 53.44 54.09 1zy8 n ALA 266 Cb 0.36 -1.52 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 1zy8 n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zy8 s GLU 267 N -0.86 1.20 -0.04 0.00 2.12 -0.97 -4.92 118.70 115.24 1zy8 s GLU 267 Ca 0.62 -0.71 -0.02 0.00 0.36 0.00 0.00 54.97 55.23 1zy8 s GLU 267 Cb -0.90 0.38 0.03 0.00 0.26 0.00 0.00 34.13 33.90 1zy8 s GLU 267 CO 0.53 -0.56 0.05 0.08 -0.54 0.00 0.00 175.26 174.82 1zy8 s VAL 268 N -2.80 -0.07 -0.02 3.70 1.01 -1.26 -1.45 120.40 119.51 1zy8 s VAL 268 Ca 0.16 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1zy8 s VAL 268 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 1zy8 s VAL 268 CO 0.03 0.17 -0.02 0.27 0.00 0.00 0.00 175.10 175.55 1zy8 s ILE 269 N 1.92 4.06 0.03 2.22 -4.36 -0.32 -4.92 121.20 119.84 1zy8 s ILE 269 Ca 0.02 -0.55 0.06 0.00 -0.26 0.00 0.00 60.65 59.92 1zy8 s ILE 269 Cb -0.12 -2.77 -0.03 0.00 1.25 0.00 0.00 42.46 40.78 1zy8 s ILE 269 CO -0.03 0.44 -0.17 0.42 0.24 0.00 0.00 174.94 175.84 1zy8 s THR 270 N -1.01 2.88 0.28 8.37 -4.23 -1.26 0.42 115.64 121.09 1zy8 s THR 270 Ca 0.17 -1.11 -0.06 0.00 -1.18 0.00 0.00 61.69 59.52 1zy8 s THR 270 Cb -0.11 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 1zy8 s THR 270 CO 0.08 0.37 0.41 0.00 -0.54 0.00 0.00 174.62 174.93 1zy8 n ASP 272 N -0.85 0.56 -3.81 0.00 9.92 0.14 -0.90 116.55 121.60 1zy8 n ASP 272 Ca 0.00 0.23 -0.20 0.00 -0.53 0.00 0.00 54.79 54.29 1zy8 n ASP 272 Cb 0.62 0.36 -0.17 0.00 -0.64 0.00 0.00 41.12 41.29 1zy8 n ASP 272 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zy8 s VAL 273 N -2.55 0.32 -0.22 2.53 1.01 -1.12 -4.72 120.40 115.65 1zy8 s VAL 273 Ca -0.08 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1zy8 s VAL 273 Cb 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 1zy8 s VAL 273 CO 0.82 0.21 -0.02 -0.22 0.00 0.00 0.00 175.10 175.89 1zy8 s LEU 274 N 1.42 3.03 -0.13 3.92 2.96 0.19 -2.13 118.68 127.93 1zy8 s LEU 274 Ca -0.04 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1zy8 s LEU 274 Cb -0.13 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 1zy8 s LEU 274 CO -0.03 -0.01 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.74 1zy8 s LEU 275 N 1.40 3.24 -0.31 -0.68 2.96 0.02 -1.38 118.68 123.93 1zy8 s LEU 275 Ca 0.05 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.77 1zy8 s LEU 275 Cb -0.14 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1zy8 s LEU 275 CO -0.01 0.22 0.16 -0.69 -1.32 0.00 0.00 176.35 174.70 1zy8 s VAL 276 N 0.06 4.61 -0.35 1.68 1.01 -0.19 -1.42 120.40 125.79 1zy8 s VAL 276 Ca -0.00 -0.44 0.12 0.00 0.00 0.00 0.00 61.98 61.66 1zy8 s VAL 276 Cb -0.13 -3.36 0.45 0.00 0.00 0.00 0.00 36.38 33.33 1zy8 s VAL 276 CO 0.03 0.05 1.06 0.00 0.00 0.00 0.00 175.10 176.24 1zy8 h ILE 278 N 3.05 1.16 0.00 0.00 2.04 -1.85 -3.41 117.51 118.51 1zy8 h ILE 278 Ca 0.11 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1zy8 h ILE 278 Cb 1.14 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1zy8 h ILE 278 CO 0.63 0.21 0.00 0.61 0.00 0.00 0.00 178.15 179.60 1zy8 n GLY 279 N -1.05 0.26 3.72 5.37 0.00 -1.26 -5.04 105.19 107.19 1zy8 n GLY 279 Ca 0.01 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.27 2.13 0.20 1.61 0.52 -1.26 -1.07 118.95 119.81 1zy8 s ARG 280 Ca 0.00 -2.05 -0.20 0.00 -0.52 0.00 0.00 55.73 52.96 1zy8 s ARG 280 Cb 0.00 -1.80 0.04 0.00 0.52 0.00 0.00 34.95 33.71 1zy8 s ARG 280 CO 0.00 -0.18 0.58 -0.98 0.02 0.00 0.00 175.30 174.74 1zy8 s ARG 281 N -3.87 1.41 0.31 3.54 1.70 -0.48 -4.74 118.95 116.83 1zy8 s ARG 281 Ca 0.32 -0.75 -0.29 0.00 -0.47 0.00 0.00 55.73 54.54 1zy8 s ARG 281 Cb 0.05 0.56 -0.10 0.00 -0.57 0.00 0.00 34.95 34.89 1zy8 s ARG 281 CO 0.17 -0.62 1.27 -2.14 -1.08 0.00 0.00 175.30 172.91 1zy8 s PRO 282 N -3.84 4.42 -0.20 3.89 0.02 -1.26 -1.43 135.00 136.60 1zy8 s PRO 282 Ca 0.06 2.12 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 1zy8 s PRO 282 Cb -0.02 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.37 1zy8 s PRO 282 CO -0.05 -0.11 0.04 0.12 -0.33 0.00 0.00 177.00 176.66 1zy8 s PHE 283 N -1.03 3.11 -0.00 6.54 5.36 0.13 -4.83 117.98 127.26 1zy8 s PHE 283 Ca 0.49 -0.26 0.12 0.00 -0.96 0.00 0.00 56.93 56.31 1zy8 s PHE 283 Cb -0.38 -2.11 0.19 0.00 -0.34 0.00 0.00 43.02 40.38 1zy8 s PHE 283 CO 0.49 -0.13 1.08 0.25 -1.46 0.00 0.00 175.22 175.45 1zy8 n THR 284 N 4.14 0.01 -2.10 0.12 -2.24 -1.26 -4.44 114.28 108.50 1zy8 n THR 284 Ca -0.17 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 1zy8 n THR 284 Cb 0.52 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 69.46 1zy8 n THR 284 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zy8 s LYS 285 N -0.02 4.35 -1.28 -0.78 -0.14 -1.26 -3.00 119.74 117.61 1zy8 s LYS 285 Ca 0.15 2.23 -0.29 0.00 -1.36 0.00 0.00 55.97 56.70 1zy8 s LYS 285 Cb 0.18 -3.07 0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1zy8 s LYS 285 CO -0.08 -0.20 0.56 0.09 -0.76 0.00 0.00 175.35 174.96 1zy8 n ASN 286 N 0.83 -3.18 -0.02 2.83 5.03 -1.26 -4.84 115.26 114.65 1zy8 n ASN 286 Ca 0.00 -1.31 0.07 0.00 0.87 0.00 0.00 54.58 54.21 1zy8 n ASN 286 Cb 0.42 -1.60 -0.15 0.00 -1.02 0.00 0.00 39.78 37.43 1zy8 n ASN 286 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1zy8 n LEU 287 N -5.01 0.00 0.00 3.41 7.94 -1.16 -4.64 117.00 117.54 1zy8 n LEU 287 Ca -0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 1zy8 n LEU 287 Cb 0.59 0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.60 1zy8 n LEU 287 CO 0.77 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.72 1zy8 n GLY 288 N 1.49 0.88 0.36 -3.96 0.00 -1.26 -0.52 105.19 102.18 1zy8 n GLY 288 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1zy8 n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zy8 h LEU 289 N 0.00 0.77 -0.03 0.99 3.38 -1.89 -2.65 115.31 115.88 1zy8 h LEU 289 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zy8 h LEU 289 Cb 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1zy8 h LEU 289 CO 0.00 0.50 -0.02 -0.33 0.09 0.00 0.00 178.44 178.67 1zy8 h GLU 290 N 0.87 0.06 -0.36 1.13 3.07 -1.94 0.28 114.58 117.70 1zy8 h GLU 290 Ca 0.34 -0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.27 1zy8 h GLU 290 Cb 0.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1zy8 h GLU 290 CO -0.12 0.52 0.33 0.93 -1.40 0.00 0.00 179.01 179.27 1zy8 h GLU 291 N -0.39 0.00 -0.02 2.33 3.07 -1.94 -1.69 114.58 115.94 1zy8 h GLU 291 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zy8 h GLU 291 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1zy8 h GLU 291 CO 0.01 0.00 -0.27 1.28 -1.40 0.00 0.00 179.01 178.63 1zy8 n LEU 292 N -4.02 2.26 0.00 1.33 4.32 -1.01 -4.99 117.00 114.90 1zy8 n LEU 292 Ca 0.06 -0.85 0.00 0.00 -0.02 0.00 0.00 56.01 55.20 1zy8 n LEU 292 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1zy8 n LEU 292 CO 0.31 0.40 0.00 0.61 -1.22 0.00 0.00 177.39 177.50 1zy8 n GLY 293 N 1.30 0.66 3.51 -0.72 0.00 -0.53 -5.03 105.19 104.38 1zy8 n GLY 293 Ca 0.10 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1zy8 n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 294 N -2.00 4.06 0.42 -0.61 1.01 0.88 -5.00 121.20 119.97 1zy8 s ILE 294 Ca 0.00 0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.50 1zy8 s ILE 294 Cb 0.00 -4.77 -0.08 0.00 0.01 0.00 0.00 42.46 37.62 1zy8 s ILE 294 CO 0.00 -1.59 1.13 -1.61 0.00 0.00 0.00 174.94 172.88 1zy8 s GLU 295 N 4.80 3.97 0.32 2.79 0.41 -1.26 -4.58 118.70 125.15 1zy8 s GLU 295 Ca 0.29 1.73 -0.10 0.00 -0.41 0.00 0.00 54.97 56.48 1zy8 s GLU 295 Cb -0.12 -2.54 -0.07 0.00 -1.78 0.00 0.00 34.13 29.62 1zy8 s GLU 295 CO 0.14 -0.36 0.66 -0.51 -0.49 0.00 0.00 175.26 174.70 1zy8 s LEU 296 N -2.73 4.02 0.92 1.80 1.43 -1.26 -4.46 118.68 118.39 1zy8 s LEU 296 Ca 0.60 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 1zy8 s LEU 296 Cb -0.28 -3.85 0.14 0.00 0.03 0.00 0.00 46.19 42.24 1zy8 s LEU 296 CO 0.34 -0.23 1.10 1.51 0.23 0.00 0.00 176.35 179.30 1zy8 s ASP 297 N -2.75 3.35 0.29 2.29 1.47 0.12 -4.88 116.67 116.56 1zy8 s ASP 297 Ca 0.49 1.25 0.19 0.00 1.18 0.00 0.00 52.55 55.66 1zy8 s ASP 297 Cb -0.11 -1.91 1.04 0.00 -0.34 0.00 0.00 42.92 41.60 1zy8 s ASP 297 CO 0.25 -2.69 1.58 -0.81 0.68 0.00 0.00 175.17 174.18 1zy8 n PRO 298 N -3.89 0.12 0.00 2.11 -0.04 -1.26 -0.37 135.00 131.68 1zy8 n PRO 298 Ca 0.06 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.27 1zy8 n PRO 298 Cb 0.57 -1.93 0.27 0.00 -0.04 0.00 0.00 33.50 32.37 1zy8 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zy8 n ARG 299 N -2.18 1.08 0.00 0.54 1.74 -1.26 -4.94 116.66 111.65 1zy8 n ARG 299 Ca -0.01 -0.74 0.00 0.00 -0.77 0.00 0.00 57.85 56.33 1zy8 n ARG 299 Cb 0.06 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 300 N 1.35 0.26 3.83 -0.13 0.00 0.50 -4.69 105.19 106.30 1zy8 n GLY 300 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1zy8 n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 s ARG 301 N -0.97 2.70 -0.25 1.61 3.00 -1.26 -4.72 118.95 119.06 1zy8 s ARG 301 Ca 0.00 0.78 -0.16 0.00 0.00 0.00 0.00 55.73 56.35 1zy8 s ARG 301 Cb 0.00 -1.98 -0.03 0.00 0.00 0.00 0.00 34.95 32.94 1zy8 s ARG 301 CO 0.00 -1.22 0.42 0.42 0.00 0.00 0.00 175.30 174.92 1zy8 s ILE 302 N -3.13 5.15 0.11 1.52 1.01 -0.42 -0.70 121.20 124.74 1zy8 s ILE 302 Ca 0.59 0.70 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 1zy8 s ILE 302 Cb -0.14 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 1zy8 s ILE 302 CO 0.54 0.16 1.19 -2.16 0.00 0.00 0.00 174.94 174.67 1zy8 s PRO 303 N 1.96 4.46 0.06 2.79 0.04 -1.26 -4.43 135.00 138.62 1zy8 s PRO 303 Ca 0.18 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.04 1zy8 s PRO 303 Cb -0.15 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 1zy8 s PRO 303 CO 0.09 -0.18 -0.07 0.14 0.04 0.00 0.00 177.00 177.02 1zy8 s VAL 304 N 0.64 0.57 0.00 -0.36 -7.23 -1.26 -4.62 120.40 108.13 1zy8 s VAL 304 Ca 0.56 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1zy8 s VAL 304 Cb -0.30 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1zy8 s VAL 304 CO 0.32 -0.57 0.00 -0.46 -0.31 0.00 0.00 175.10 174.08 1zy8 n ASN 305 N 0.93 0.00 0.26 4.85 2.04 -0.63 -4.79 115.26 117.93 1zy8 n ASN 305 Ca -0.19 -0.48 0.13 0.00 -0.44 0.00 0.00 54.58 53.59 1zy8 n ASN 305 Cb 0.57 0.00 0.74 0.00 -2.53 0.00 0.00 39.78 38.55 1zy8 n ASN 305 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 1zy8 h THR 306 N -0.41 0.58 -0.50 5.53 1.35 -1.96 -2.34 112.91 115.15 1zy8 h THR 306 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1zy8 h THR 306 Cb 0.00 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1zy8 h THR 306 CO 0.00 0.11 0.00 -2.11 -0.25 0.00 0.00 175.52 173.27 1zy8 n ARG 307 N -3.68 2.56 -0.55 4.72 1.85 -1.26 -4.88 116.66 115.41 1zy8 n ARG 307 Ca -0.02 -2.38 0.00 0.00 -1.00 0.00 0.00 57.85 54.45 1zy8 n ARG 307 Cb 0.22 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 1zy8 n ARG 307 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1zy8 n PHE 308 N 1.47 0.00 -2.65 2.89 3.72 -0.88 -4.85 117.46 117.15 1zy8 n PHE 308 Ca 0.20 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.25 1zy8 n PHE 308 Cb 0.59 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.08 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 -0.45 4.23 0.51 -1.08 -0.21 -1.26 -1.45 119.66 119.94 1zy8 s GLN 309 Ca 0.00 1.37 -0.04 0.00 0.02 0.00 0.00 55.36 56.71 1zy8 s GLN 309 Cb 0.00 -2.47 0.11 0.00 1.00 0.00 0.00 33.01 31.64 1zy8 s GLN 309 CO 0.00 -0.06 0.69 0.25 -2.12 0.00 0.00 175.29 174.06 1zy8 n THR 310 N -0.15 0.00 -0.53 -0.19 -2.24 0.20 -1.60 114.28 109.77 1zy8 n THR 310 Ca 0.05 -0.80 0.43 0.00 -2.27 0.00 0.00 64.05 61.46 1zy8 n THR 310 Cb 0.51 -1.35 0.73 0.00 -2.10 0.00 0.00 70.33 68.12 1zy8 n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zy8 h LYS 311 N 0.00 0.04 -4.68 -0.78 1.57 -1.87 -3.35 116.57 107.50 1zy8 h LYS 311 Ca -0.23 -0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.86 1zy8 h LYS 311 Cb 0.73 -0.01 -0.19 0.00 0.08 0.00 0.00 32.23 32.84 1zy8 h LYS 311 CO 0.20 0.03 -0.40 0.42 -0.57 0.00 0.00 179.45 179.13 1zy8 s ILE 312 N -5.10 5.24 0.26 1.86 1.01 -1.26 -4.99 121.20 118.22 1zy8 s ILE 312 Ca -0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1zy8 s ILE 312 Cb 0.28 -3.85 0.24 0.00 0.01 0.00 0.00 42.46 39.14 1zy8 s ILE 312 CO 0.85 -0.19 1.78 -0.65 0.00 0.00 0.00 174.94 176.73 1zy8 h PRO 313 N 8.57 0.67 -0.28 2.79 0.11 -1.97 0.38 132.00 142.26 1zy8 h PRO 313 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zy8 h PRO 313 Cb 1.14 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zy8 h PRO 313 CO 0.70 0.44 0.00 0.27 -0.21 0.00 0.00 178.00 179.20 1zy8 n ASN 314 N -4.82 1.64 -4.40 -2.05 6.94 -1.26 -4.69 115.26 106.61 1zy8 n ASN 314 Ca 0.17 -1.93 -0.37 0.00 -0.02 0.00 0.00 54.58 52.43 1zy8 n ASN 314 Cb 0.41 -0.19 -0.13 0.00 -2.36 0.00 0.00 39.78 37.52 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 -1.63 4.13 0.45 1.53 1.01 0.13 -2.33 121.20 124.50 1zy8 s ILE 315 Ca 0.23 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.59 1zy8 s ILE 315 Cb 0.12 -2.99 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1zy8 s ILE 315 CO 0.17 0.26 0.31 -0.31 0.00 0.00 0.00 174.94 175.37 1zy8 s TYR 316 N 1.57 2.35 -0.10 3.97 1.51 -0.70 0.60 117.35 126.55 1zy8 s TYR 316 Ca 0.05 -0.63 -0.28 0.00 -1.01 0.00 0.00 57.07 55.20 1zy8 s TYR 316 Cb -0.16 -2.02 0.07 0.00 -0.11 0.00 0.00 41.96 39.74 1zy8 s TYR 316 CO 0.03 -0.11 0.65 0.00 -1.11 0.00 0.00 175.55 175.01 1zy8 s ALA 317 N -2.61 -1.67 0.33 3.71 0.00 -0.53 -1.34 121.76 119.65 1zy8 s ALA 317 Ca 0.41 1.41 -0.15 0.00 0.00 0.00 0.00 51.96 53.63 1zy8 s ALA 317 Cb -0.00 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.84 1zy8 s ALA 317 CO 0.24 -0.35 0.68 0.96 0.00 0.00 0.00 175.76 177.29 1zy8 s ILE 318 N -0.77 0.00 0.00 0.00 -4.36 -0.84 -4.82 121.20 110.40 1zy8 s ILE 318 Ca -0.08 -1.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 1zy8 s ILE 318 Cb -0.02 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.23 1zy8 s ILE 318 CO 0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.86 1zy8 n GLY 319 N -0.49 -0.88 0.30 6.27 0.00 -1.26 -4.06 105.19 105.07 1zy8 n GLY 319 Ca -0.05 -1.26 0.20 0.00 0.00 0.00 0.00 46.02 44.91 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 4.18 0.00 0.78 1.61 5.19 -1.90 -1.52 116.42 124.75 1zy8 h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zy8 h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zy8 h ASP 320 CO 0.00 0.00 -0.06 0.55 -3.12 0.00 0.00 179.24 176.61 1zy8 n VAL 321 N -2.99 0.00 -4.51 -1.35 3.14 -1.26 -4.58 118.33 106.78 1zy8 n VAL 321 Ca -0.01 -0.01 -0.24 0.00 -2.96 0.00 0.00 64.34 61.12 1zy8 n VAL 321 Cb 0.16 -0.39 -0.11 0.00 -1.06 0.00 0.00 33.84 32.44 1zy8 n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1zy8 s VAL 322 N -2.84 1.61 0.98 1.55 -7.23 -0.57 -1.30 120.40 112.59 1zy8 s VAL 322 Ca 0.19 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 58.18 1zy8 s VAL 322 Cb 0.19 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1zy8 s VAL 322 CO 0.52 -0.06 -0.05 0.00 -0.31 0.00 0.00 175.10 175.20 1zy8 n ALA 323 N -0.77 -3.68 0.00 1.32 0.00 -1.26 -4.79 120.51 111.32 1zy8 n ALA 323 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1zy8 n ALA 323 Cb 0.66 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 2.21 0.95 3.70 0.00 0.00 -1.26 -4.95 105.19 105.84 1zy8 n GLY 324 Ca 0.03 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1zy8 n GLY 324 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zy8 s PRO 325 N -1.28 4.38 -0.90 1.61 0.02 -1.26 -4.93 135.00 132.65 1zy8 s PRO 325 Ca 0.00 1.80 -0.25 0.00 0.02 0.00 0.00 61.00 62.57 1zy8 s PRO 325 Cb 0.00 -3.43 -0.07 0.00 0.02 0.00 0.00 34.50 31.01 1zy8 s PRO 325 CO 0.00 -0.37 2.05 -1.64 -0.33 0.00 0.00 177.00 176.71 1zy8 s MET 326 N 1.60 2.31 0.00 5.54 -1.94 -1.26 -4.80 119.30 120.76 1zy8 s MET 326 Ca 0.59 -0.17 -0.05 0.00 -1.71 0.00 0.00 55.69 54.34 1zy8 s MET 326 Cb -0.29 -5.01 -0.00 0.00 2.01 0.00 0.00 34.83 31.54 1zy8 s MET 326 CO 0.27 -3.69 0.09 -0.51 -0.01 0.00 0.00 175.02 171.17 1zy8 s LEU 327 N 11.31 1.73 0.08 -0.03 1.43 -1.26 -5.05 118.68 126.88 1zy8 s LEU 327 Ca 0.75 -0.25 -0.34 0.00 -1.03 0.00 0.00 54.13 53.26 1zy8 s LEU 327 Cb -0.08 0.51 -0.17 0.00 0.03 0.00 0.00 46.19 46.49 1zy8 s LEU 327 CO 0.02 -0.33 1.60 0.00 0.23 0.00 0.00 176.35 177.87 1zy8 h ALA 328 N 4.47 -1.01 0.00 4.21 0.00 -1.99 -1.66 119.26 123.28 1zy8 h ALA 328 Ca -0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1zy8 h ALA 328 Cb 1.20 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1zy8 h ALA 328 CO 0.41 -1.09 -0.10 1.12 0.00 0.00 0.00 179.25 179.59 1zy8 h HIS 329 N -0.97 0.00 -0.19 0.00 -0.00 -1.96 0.22 115.15 112.25 1zy8 h HIS 329 Ca -0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.19 1zy8 h HIS 329 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.20 1zy8 h HIS 329 CO -0.12 0.10 -0.34 -0.22 -0.00 0.00 0.00 177.93 177.35 1zy8 h LYS 330 N 0.00 0.39 -0.04 5.12 3.11 -1.76 -2.34 116.57 121.05 1zy8 h LYS 330 Ca -0.00 -0.17 -0.19 0.00 -2.81 0.00 0.00 60.65 57.48 1zy8 h LYS 330 Cb 0.46 -0.01 0.01 0.00 -1.00 0.00 0.00 32.23 31.69 1zy8 h LYS 330 CO 0.01 0.69 -0.74 0.00 -2.81 0.00 0.00 179.45 176.60 1zy8 h ALA 331 N 1.31 0.14 -0.96 5.00 0.00 -0.15 -2.35 119.26 122.24 1zy8 h ALA 331 Ca 0.04 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1zy8 h ALA 331 Cb 0.76 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1zy8 h ALA 331 CO 0.06 0.50 0.63 1.49 0.00 0.00 0.00 179.25 181.93 1zy8 h GLU 332 N 0.17 1.24 0.03 0.00 4.81 -0.99 0.13 114.58 119.96 1zy8 h GLU 332 Ca -0.08 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 1zy8 h GLU 332 Cb 1.41 -0.28 0.02 0.00 0.63 0.00 0.00 28.75 30.52 1zy8 h GLU 332 CO 0.15 0.82 -0.71 -0.44 -0.73 0.00 0.00 179.01 178.09 1zy8 h ASP 333 N 1.28 0.58 -0.59 1.04 5.19 -1.45 -1.88 116.42 120.58 1zy8 h ASP 333 Ca 0.36 -0.79 -0.03 0.00 -0.62 0.00 0.00 57.03 55.96 1zy8 h ASP 333 Cb -0.11 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.19 1zy8 h ASP 333 CO -0.09 1.30 0.29 -0.33 -3.12 0.00 0.00 179.24 177.29 1zy8 h GLU 334 N -0.07 0.89 0.87 3.56 5.08 -1.13 -0.60 114.58 123.17 1zy8 h GLU 334 Ca -0.10 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1zy8 h GLU 334 Cb 1.43 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.52 1zy8 h GLU 334 CO 0.14 0.70 -0.42 0.78 -1.00 0.00 0.00 179.01 179.21 1zy8 h GLY 335 N 0.97 -1.23 0.50 -3.84 0.00 -0.74 -1.66 103.07 97.07 1zy8 h GLY 335 Ca 0.22 0.45 0.08 0.00 0.00 0.00 0.00 47.33 48.08 1zy8 h GLY 335 CO -0.03 -0.45 0.31 -2.22 0.00 0.00 0.00 176.54 174.16 1zy8 h ILE 336 N -1.23 0.85 0.00 2.60 2.04 -0.83 -2.11 117.51 118.84 1zy8 h ILE 336 Ca -0.12 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1zy8 h ILE 336 Cb 0.91 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1zy8 h ILE 336 CO 0.20 0.10 0.00 0.16 0.00 0.00 0.00 178.15 178.61 1zy8 h ILE 337 N 0.55 0.00 -0.33 -0.67 3.07 -1.14 -2.91 117.51 116.08 1zy8 h ILE 337 Ca 0.32 -0.59 -0.10 0.00 1.55 0.00 0.00 64.86 66.04 1zy8 h ILE 337 Cb 0.32 1.57 -0.01 0.00 -0.27 0.00 0.00 36.82 38.43 1zy8 h ILE 337 CO -0.26 0.00 -0.18 0.00 -1.05 0.00 0.00 178.15 176.66 1zy8 h VAL 339 N 0.47 1.42 0.00 0.00 -1.51 -1.57 -0.43 116.25 114.63 1zy8 h VAL 339 Ca 0.07 -2.52 -0.01 0.00 -1.23 0.00 0.00 66.70 63.00 1zy8 h VAL 339 Cb 0.72 2.48 -0.00 0.00 -2.13 0.00 0.00 31.29 32.36 1zy8 h VAL 339 CO 0.05 0.75 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.74 1zy8 h GLU 340 N 0.20 0.00 0.10 5.19 5.08 -1.45 -1.25 114.58 122.46 1zy8 h GLU 340 Ca -0.08 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.02 1zy8 h GLU 340 Cb 1.61 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.89 1zy8 h GLU 340 CO 0.17 0.07 -1.07 0.78 -1.00 0.00 0.00 179.01 177.96 1zy8 h GLY 341 N 0.24 0.61 1.42 -3.84 0.00 -0.96 0.32 103.07 100.86 1zy8 h GLY 341 Ca -0.00 -1.27 0.05 0.00 0.00 0.00 0.00 47.33 46.11 1zy8 h GLY 341 CO 0.01 1.12 0.24 -0.33 0.00 0.00 0.00 176.54 177.58 1zy8 h MET 342 N 0.11 0.00 -0.54 4.80 2.86 -0.49 0.16 114.93 121.83 1zy8 h MET 342 Ca -0.16 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1zy8 h MET 342 Cb 1.77 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.41 1zy8 h MET 342 CO 0.21 0.00 0.05 0.00 1.06 0.00 0.00 176.91 178.22 1zy8 n ALA 343 N -2.27 3.86 0.00 6.32 0.00 -0.53 -4.94 120.51 122.95 1zy8 n ALA 343 Ca 0.02 -2.10 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1zy8 n ALA 343 Cb 0.36 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.24 2.27 2.57 0.00 0.00 0.57 -5.03 105.19 105.81 1zy8 n GLY 344 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.16 1zy8 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 345 N -2.00 -2.29 3.90 -0.02 0.00 0.11 -4.92 105.19 99.98 1zy8 n GLY 345 Ca 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1zy8 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 346 N -2.05 3.88 -0.62 4.61 0.00 -1.26 -4.58 121.76 121.73 1zy8 s ALA 346 Ca 0.33 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1zy8 s ALA 346 Cb -0.06 -2.01 0.20 0.00 0.00 0.00 0.00 23.12 21.25 1zy8 s ALA 346 CO 0.28 0.72 0.55 1.33 0.00 0.00 0.00 175.76 178.64 1zy8 n VAL 347 N 0.38 1.25 -4.69 0.00 0.24 -1.26 -4.65 118.33 109.59 1zy8 n VAL 347 Ca -0.05 -4.69 -0.33 0.00 -2.04 0.00 0.00 64.34 57.22 1zy8 n VAL 347 Cb 0.52 -2.07 -0.13 0.00 -1.47 0.00 0.00 33.84 30.69 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 -1.52 2.86 -0.04 6.34 5.65 -1.26 -4.81 115.29 122.51 1zy8 s HIS 348 Ca 0.31 -0.29 -0.01 0.00 0.25 0.00 0.00 55.06 55.32 1zy8 s HIS 348 Cb 0.04 -1.78 0.03 0.00 -1.18 0.00 0.00 32.58 29.69 1zy8 s HIS 348 CO -0.12 0.06 0.08 -1.50 -0.65 0.00 0.00 174.74 172.60 1zy8 s ILE 349 N -0.20 -0.05 -0.56 0.89 2.07 -1.26 -5.07 121.20 117.02 1zy8 s ILE 349 Ca 0.01 0.18 -0.13 0.00 -1.41 0.00 0.00 60.65 59.30 1zy8 s ILE 349 Cb -0.13 -0.14 0.14 0.00 0.13 0.00 0.00 42.46 42.45 1zy8 s ILE 349 CO 0.03 0.07 0.49 -0.62 -1.91 0.00 0.00 174.94 173.00 1zy8 s ASP 350 N 0.98 6.10 0.01 4.50 2.15 -1.26 -4.91 116.67 124.23 1zy8 s ASP 350 Ca -0.08 -1.97 0.05 0.00 0.43 0.00 0.00 52.55 50.98 1zy8 s ASP 350 Cb -0.11 -2.14 0.20 0.00 -0.30 0.00 0.00 42.92 40.57 1zy8 s ASP 350 CO -0.04 -0.76 1.15 -1.22 -0.17 0.00 0.00 175.17 174.13 1zy8 n TYR 351 N 4.94 0.02 0.89 -5.34 4.01 -1.26 -1.76 117.16 118.66 1zy8 n TYR 351 Ca -0.08 0.01 0.13 0.00 -0.16 0.00 0.00 57.90 57.80 1zy8 n TYR 351 Cb 0.41 -0.51 0.56 0.00 -0.31 0.00 0.00 39.34 39.48 1zy8 n TYR 351 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zy8 n ASN 352 N -1.52 0.09 -1.28 7.72 4.05 -1.26 -3.00 115.26 120.06 1zy8 n ASN 352 Ca 0.01 0.51 0.06 0.00 0.45 0.00 0.00 54.58 55.61 1zy8 n ASN 352 Cb 0.05 -0.54 0.30 0.00 1.23 0.00 0.00 39.78 40.82 1zy8 n ASN 352 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zy8 s VAL 354 N -2.86 4.51 0.75 0.00 -7.23 -1.16 -4.87 120.40 109.53 1zy8 s VAL 354 Ca 0.47 -0.12 -0.11 0.00 -1.81 0.00 0.00 61.98 60.41 1zy8 s VAL 354 Cb 0.38 -3.07 0.04 0.00 0.56 0.00 0.00 36.38 34.28 1zy8 s VAL 354 CO 0.11 0.39 1.09 -2.84 -0.31 0.00 0.00 175.10 173.53 1zy8 s PRO 355 N 1.08 2.49 0.03 4.82 0.02 -1.26 -4.71 135.00 137.47 1zy8 s PRO 355 Ca 0.04 0.67 0.02 0.00 0.02 0.00 0.00 61.00 61.75 1zy8 s PRO 355 Cb -0.14 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 1zy8 s PRO 355 CO 0.03 -1.34 -0.06 -1.12 -0.33 0.00 0.00 177.00 174.18 1zy8 s SER 356 N -3.99 0.70 -0.05 2.53 0.01 -0.39 -4.98 113.70 107.53 1zy8 s SER 356 Ca 0.59 -0.42 -0.03 0.00 1.31 0.00 0.00 55.95 57.40 1zy8 s SER 356 Cb -0.13 0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.14 1zy8 s SER 356 CO 0.54 -0.15 0.12 -0.69 0.41 0.00 0.00 173.24 173.47 1zy8 s VAL 357 N -1.06 -0.02 -0.19 3.43 1.01 -1.26 -1.44 120.40 120.87 1zy8 s VAL 357 Ca -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1zy8 s VAL 357 Cb -0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1zy8 s VAL 357 CO 0.00 0.03 -0.05 -0.63 0.00 0.00 0.00 175.10 174.45 1zy8 s ILE 358 N 0.53 3.51 -0.77 2.22 1.01 -0.01 -4.98 121.20 122.72 1zy8 s ILE 358 Ca -0.04 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1zy8 s ILE 358 Cb -0.05 -2.56 0.27 0.00 0.01 0.00 0.00 42.46 40.12 1zy8 s ILE 358 CO -0.02 0.45 2.22 -1.22 0.00 0.00 0.00 174.94 176.37 1zy8 n TYR 359 N 4.28 2.59 -1.45 3.97 4.02 -1.26 -1.58 117.16 127.73 1zy8 n TYR 359 Ca -0.18 -2.24 -0.17 0.00 -0.01 0.00 0.00 57.90 55.30 1zy8 n TYR 359 Cb 0.52 -1.26 0.12 0.00 -0.02 0.00 0.00 39.34 38.70 1zy8 n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zy8 n THR 360 N -0.09 0.00 -3.76 -0.72 -2.24 -1.26 -4.93 114.28 101.28 1zy8 n THR 360 Ca 0.52 -0.52 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1zy8 n THR 360 Cb 0.32 -1.66 -0.16 0.00 -2.10 0.00 0.00 70.33 66.72 1zy8 n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zy8 s HIS 361 N -2.59 1.29 0.48 4.78 2.46 -1.26 -3.08 115.29 117.38 1zy8 s HIS 361 Ca 0.42 -1.10 -0.09 0.00 0.47 0.00 0.00 55.06 54.76 1zy8 s HIS 361 Cb -0.01 -1.19 -0.05 0.00 -0.13 0.00 0.00 32.58 31.19 1zy8 s HIS 361 CO 0.30 -0.67 0.85 -1.25 -2.47 0.00 0.00 174.74 171.50 1zy8 s PRO 362 N 1.77 3.69 0.39 2.88 0.04 -1.26 -5.04 135.00 137.47 1zy8 s PRO 362 Ca -0.00 0.49 0.05 0.00 0.04 0.00 0.00 61.00 61.58 1zy8 s PRO 362 Cb -0.17 -2.30 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 1zy8 s PRO 362 CO -0.11 -0.22 0.56 -1.83 0.04 0.00 0.00 177.00 175.44 1zy8 s GLU 363 N -4.42 3.00 0.09 4.56 -1.05 -1.18 -4.73 118.70 114.97 1zy8 s GLU 363 Ca 0.52 -0.93 0.08 0.00 -0.15 0.00 0.00 54.97 54.48 1zy8 s GLU 363 Cb -0.10 -2.73 -0.03 0.00 -0.44 0.00 0.00 34.13 30.83 1zy8 s GLU 363 CO 0.40 -0.14 -0.20 0.08 0.95 0.00 0.00 175.26 176.35 1zy8 s VAL 364 N -2.34 1.62 -0.22 1.83 1.01 -0.62 -1.13 120.40 120.55 1zy8 s VAL 364 Ca 0.49 -1.47 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 1zy8 s VAL 364 Cb -0.10 -1.47 0.07 0.00 0.00 0.00 0.00 36.38 34.88 1zy8 s VAL 364 CO 0.33 -0.05 0.72 0.00 0.00 0.00 0.00 175.10 176.10 1zy8 s ALA 365 N -1.13 -1.78 0.20 5.51 0.00 0.60 -0.83 121.76 124.33 1zy8 s ALA 365 Ca 0.05 1.86 -0.18 0.00 0.00 0.00 0.00 51.96 53.69 1zy8 s ALA 365 Cb -0.10 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.14 1zy8 s ALA 365 CO 0.04 -0.35 0.55 1.67 0.00 0.00 0.00 175.76 177.67 1zy8 s TRP 366 N 0.01 -0.15 -0.18 0.00 -2.14 -0.52 -0.46 118.94 115.50 1zy8 s TRP 366 Ca -0.02 -0.20 -0.28 0.00 2.66 0.00 0.00 56.10 58.26 1zy8 s TRP 366 Cb -0.04 0.44 0.09 0.00 -3.10 0.00 0.00 33.47 30.86 1zy8 s TRP 366 CO 0.03 -0.95 0.83 0.54 -2.66 0.00 0.00 176.95 174.74 1zy8 s VAL 367 N -3.87 0.00 0.00 -0.66 0.11 -0.88 -1.26 120.40 113.83 1zy8 s VAL 367 Ca 0.09 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 1zy8 s VAL 367 Cb -0.02 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 1zy8 s VAL 367 CO -0.02 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 1zy8 n GLY 368 N 1.61 0.46 3.45 6.54 0.00 -0.99 -1.37 105.19 114.88 1zy8 n GLY 368 Ca -0.14 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 1.61 0.55 1.61 1.02 -0.71 -4.92 119.74 118.91 1zy8 s LYS 369 Ca 0.00 -1.29 0.01 0.00 0.02 0.00 0.00 55.97 54.71 1zy8 s LYS 369 Cb 0.00 -2.00 0.03 0.00 -0.52 0.00 0.00 37.83 35.34 1zy8 s LYS 369 CO 0.00 0.46 0.78 -1.54 -0.92 0.00 0.00 175.35 174.13 1zy8 s SER 370 N -2.20 5.29 0.11 2.83 1.04 -1.26 -4.33 113.70 115.17 1zy8 s SER 370 Ca 0.17 0.04 -0.21 0.00 0.48 0.00 0.00 55.95 56.44 1zy8 s SER 370 Cb -0.10 -0.94 -0.09 0.00 0.10 0.00 0.00 66.02 64.99 1zy8 s SER 370 CO 0.09 -1.14 1.75 -0.33 0.98 0.00 0.00 173.24 174.58 1zy8 h GLU 371 N 0.05 0.20 -0.76 4.02 5.08 -1.96 -0.24 114.58 120.98 1zy8 h GLU 371 Ca -0.43 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.00 1zy8 h GLU 371 Cb 1.29 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 1zy8 h GLU 371 CO 0.53 0.16 0.50 1.05 -1.00 0.00 0.00 179.01 180.25 1zy8 h GLU 372 N 0.19 0.70 0.26 2.33 9.09 -1.94 0.21 114.58 125.41 1zy8 h GLU 372 Ca 0.06 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 1zy8 h GLU 372 Cb 0.00 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 26.95 1zy8 h GLU 372 CO -0.01 0.47 -0.12 1.96 0.05 0.00 0.00 179.01 181.35 1zy8 h GLN 373 N 0.72 -0.33 -0.57 1.06 4.20 -1.81 -1.73 115.11 116.65 1zy8 h GLN 373 Ca 0.34 0.02 0.12 0.00 0.06 0.00 0.00 58.65 59.19 1zy8 h GLN 373 Cb 0.39 0.08 -0.10 0.00 0.30 0.00 0.00 27.48 28.14 1zy8 h GLN 373 CO -0.12 0.00 -0.02 -0.07 -0.67 0.00 0.00 178.83 177.95 1zy8 h LEU 374 N -0.72 -0.28 -0.63 1.46 4.07 -0.11 -1.35 115.31 117.74 1zy8 h LEU 374 Ca -0.04 0.14 0.09 0.00 0.08 0.00 0.00 57.88 58.16 1zy8 h LEU 374 Cb 0.49 0.26 -0.07 0.00 1.08 0.00 0.00 40.66 42.42 1zy8 h LEU 374 CO 0.06 -0.11 0.26 0.11 -1.08 0.00 0.00 178.44 177.68 1zy8 h LYS 375 N 0.10 0.44 -0.05 1.13 1.57 -0.61 0.27 116.57 119.42 1zy8 h LYS 375 Ca 0.29 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1zy8 h LYS 375 Cb 0.46 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1zy8 h LYS 375 CO -0.50 0.29 0.02 0.93 -0.57 0.00 0.00 179.45 179.62 1zy8 h GLU 376 N 0.45 0.08 -0.02 3.15 3.07 -0.31 -1.68 114.58 119.32 1zy8 h GLU 376 Ca 0.32 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1zy8 h GLU 376 Cb 0.38 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1zy8 h GLU 376 CO -0.30 0.21 0.00 -0.85 -1.40 0.00 0.00 179.01 176.67 1zy8 n GLU 377 N -4.97 1.42 -1.89 2.33 0.28 -0.83 -4.91 120.64 112.06 1zy8 n GLU 377 Ca -0.06 -0.61 0.00 0.00 -0.16 0.00 0.00 57.16 56.33 1zy8 n GLU 377 Cb 0.10 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.50 1zy8 n GLU 377 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zy8 n GLY 378 N 1.09 0.42 3.80 -1.84 0.00 0.87 -5.01 105.19 104.52 1zy8 n GLY 378 Ca 0.20 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1zy8 n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 379 N -2.00 4.80 -0.32 -0.61 1.01 -0.74 -5.01 121.20 118.33 1zy8 s ILE 379 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 60.65 61.54 1zy8 s ILE 379 Cb 0.00 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1zy8 s ILE 379 CO 0.00 0.53 1.58 -0.70 0.00 0.00 0.00 174.94 176.36 1zy8 s GLU 380 N -0.93 3.60 0.36 2.79 2.12 -1.26 -4.62 118.70 120.76 1zy8 s GLU 380 Ca 0.29 1.34 0.04 0.00 0.36 0.00 0.00 54.97 56.99 1zy8 s GLU 380 Cb -0.19 -4.07 -0.05 0.00 0.26 0.00 0.00 34.13 30.08 1zy8 s GLU 380 CO 0.18 -1.53 0.07 1.52 -0.54 0.00 0.00 175.26 174.96 1zy8 s TYR 381 N 5.72 1.93 0.09 5.30 1.13 -1.26 0.01 117.35 130.27 1zy8 s TYR 381 Ca 0.70 -1.03 0.04 0.00 -1.41 0.00 0.00 57.07 55.37 1zy8 s TYR 381 Cb -0.20 -1.30 -0.03 0.00 -1.10 0.00 0.00 41.96 39.33 1zy8 s TYR 381 CO 0.31 -0.04 -0.11 -1.59 -2.51 0.00 0.00 175.55 171.61 1zy8 s LYS 382 N -3.83 0.81 0.07 -3.49 -2.85 -0.63 -4.62 119.74 105.20 1zy8 s LYS 382 Ca 0.31 -1.06 0.08 0.00 -1.00 0.00 0.00 55.97 54.30 1zy8 s LYS 382 Cb 0.07 -0.62 -0.03 0.00 -2.06 0.00 0.00 37.83 35.18 1zy8 s LYS 382 CO 0.14 0.12 -0.20 0.14 0.10 0.00 0.00 175.35 175.65 1zy8 s VAL 383 N -1.94 1.64 -0.12 1.79 -7.23 -1.26 -1.54 120.40 111.74 1zy8 s VAL 383 Ca 0.02 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1zy8 s VAL 383 Cb -0.06 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 35.44 1zy8 s VAL 383 CO 0.01 0.05 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.89 1zy8 s GLY 384 N -1.54 1.02 0.16 2.32 0.00 0.37 -4.56 107.32 105.09 1zy8 s GLY 384 Ca 0.06 -0.74 0.10 0.00 0.00 0.00 0.00 44.72 44.15 1zy8 s GLY 384 CO 0.03 0.41 -0.21 0.54 0.00 0.00 0.00 173.10 173.87 1zy8 s LYS 385 N 1.25 1.63 -0.26 2.90 1.02 -1.26 -0.27 119.74 124.75 1zy8 s LYS 385 Ca -0.01 -1.38 -0.06 0.00 0.02 0.00 0.00 55.97 54.53 1zy8 s LYS 385 Cb -0.14 -1.96 0.13 0.00 -0.52 0.00 0.00 37.83 35.34 1zy8 s LYS 385 CO -0.05 0.43 0.53 0.12 -0.92 0.00 0.00 175.35 175.46 1zy8 s PHE 386 N -1.45 -1.16 0.28 3.18 5.36 -0.31 -4.77 117.98 119.10 1zy8 s PHE 386 Ca 0.20 1.79 -0.25 0.00 -0.96 0.00 0.00 56.93 57.70 1zy8 s PHE 386 Cb -0.09 0.51 -0.09 0.00 -0.34 0.00 0.00 43.02 43.01 1zy8 s PHE 386 CO 0.10 -0.66 0.88 -1.25 -1.46 0.00 0.00 175.22 172.83 1zy8 s PRO 387 N 2.76 4.51 0.13 10.12 0.04 -1.26 -0.34 135.00 150.97 1zy8 s PRO 387 Ca 0.03 1.21 0.22 0.00 0.04 0.00 0.00 61.00 62.49 1zy8 s PRO 387 Cb -0.13 -2.87 0.87 0.00 0.04 0.00 0.00 34.50 32.41 1zy8 s PRO 387 CO -0.17 0.34 1.67 1.19 0.04 0.00 0.00 177.00 180.07 1zy8 n PHE 388 N 0.71 0.47 -0.26 0.56 3.72 -0.24 -1.29 117.46 121.13 1zy8 n PHE 388 Ca 0.00 0.17 -0.05 0.00 -0.05 0.00 0.00 57.45 57.52 1zy8 n PHE 388 Cb 0.50 -0.77 0.06 0.00 -0.94 0.00 0.00 39.48 38.32 1zy8 n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zy8 h ALA 389 N 2.47 0.92 -0.14 4.37 0.00 -1.76 -2.29 119.26 122.83 1zy8 h ALA 389 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zy8 h ALA 389 Cb 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zy8 h ALA 389 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1zy8 n ALA 390 N -2.33 2.51 -2.65 0.00 0.00 -0.41 -4.73 120.51 112.89 1zy8 n ALA 390 Ca 0.06 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.79 1zy8 n ALA 390 Cb 0.07 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.26 6.45 0.16 0.00 3.84 -0.86 -4.89 114.94 118.39 1zy8 s ASN 391 Ca 0.21 0.54 -0.16 0.00 0.21 0.00 0.00 52.86 53.66 1zy8 s ASN 391 Cb 0.10 -2.26 0.09 0.00 -0.55 0.00 0.00 41.25 38.64 1zy8 s ASN 391 CO 0.16 -0.15 1.71 0.28 -2.79 0.00 0.00 177.10 176.31 1zy8 h SER 392 N 7.58 -0.06 0.04 -4.21 0.02 -1.88 -0.79 113.55 114.24 1zy8 h SER 392 Ca -0.34 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1zy8 h SER 392 Cb 1.16 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1zy8 h SER 392 CO 0.72 0.00 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.30 1zy8 h ARG 393 N 0.15 -0.05 -1.01 3.45 2.43 -1.86 -1.10 114.38 116.40 1zy8 h ARG 393 Ca 0.18 0.00 0.29 0.00 -0.81 0.00 0.00 59.98 59.65 1zy8 h ARG 393 Cb 0.24 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 29.66 1zy8 h ARG 393 CO -0.27 0.15 0.59 0.00 -1.51 0.00 0.00 179.97 178.93 1zy8 h ALA 394 N 0.72 1.92 -0.07 2.80 0.00 -1.75 -0.75 119.26 122.12 1zy8 h ALA 394 Ca -0.01 0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1zy8 h ALA 394 Cb 0.22 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zy8 h ALA 394 CO 0.01 -0.46 -0.74 -0.22 0.00 0.00 0.00 179.25 177.84 1zy8 h LYS 395 N 0.44 0.39 0.00 0.00 1.63 0.06 -1.49 116.57 117.60 1zy8 h LYS 395 Ca 0.69 -0.32 -0.08 0.00 -0.85 0.00 0.00 60.65 60.09 1zy8 h LYS 395 Cb 1.49 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.18 1zy8 h LYS 395 CO -0.53 0.96 -0.72 1.79 -3.45 0.00 0.00 179.45 177.51 1zy8 h THR 396 N 0.26 0.47 -0.01 1.00 1.35 -0.35 -2.36 112.91 113.28 1zy8 h THR 396 Ca -0.03 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 1zy8 h THR 396 Cb 1.31 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1zy8 h THR 396 CO 0.13 0.27 0.00 0.59 -0.25 0.00 0.00 175.52 176.25 1zy8 n ASN 397 N -3.03 0.16 -3.45 5.36 5.03 -0.39 -4.95 115.26 113.99 1zy8 n ASN 397 Ca -0.01 -1.23 -0.17 0.00 0.87 0.00 0.00 54.58 54.04 1zy8 n ASN 397 Cb 0.69 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.45 1zy8 n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zy8 n ALA 398 N -0.79 -2.67 -2.72 5.41 0.00 -0.89 -4.95 120.51 113.90 1zy8 n ALA 398 Ca 0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 1zy8 n ALA 398 Cb 0.11 -1.36 0.10 0.00 0.00 0.00 0.00 19.45 18.30 1zy8 n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zy8 n ASP 399 N -1.91 -1.54 -1.49 0.00 2.03 -0.58 -5.02 116.55 108.04 1zy8 n ASP 399 Ca -0.16 -2.78 0.05 0.00 0.52 0.00 0.00 54.79 52.43 1zy8 n ASP 399 Cb 0.61 0.99 0.29 0.00 -0.72 0.00 0.00 41.12 42.29 1zy8 n ASP 399 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zy8 n THR 400 N -0.30 1.95 -2.18 5.18 -2.24 -1.25 -4.56 114.28 110.87 1zy8 n THR 400 Ca 0.01 -1.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.38 1zy8 n THR 400 Cb 0.81 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.57 6.84 0.00 3.42 1.01 -1.26 -3.49 116.67 122.61 1zy8 s ASP 401 Ca 0.39 2.39 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1zy8 s ASP 401 Cb 0.30 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.63 1zy8 s ASP 401 CO 0.12 -0.60 0.00 0.61 0.21 0.00 0.00 175.17 175.51 1zy8 n GLY 402 N 2.90 -1.29 3.79 0.21 0.00 -1.26 -4.17 105.19 105.37 1zy8 n GLY 402 Ca 0.09 -2.09 -0.03 0.00 0.00 0.00 0.00 46.02 43.99 1zy8 n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zy8 s MET 403 N 0.00 1.24 -0.14 1.61 0.23 0.81 -1.07 119.30 121.97 1zy8 s MET 403 Ca 0.00 -0.73 0.01 0.00 -1.03 0.00 0.00 55.69 53.94 1zy8 s MET 403 Cb 0.00 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1zy8 s MET 403 CO 0.00 -0.57 -0.18 0.08 -2.03 0.00 0.00 175.02 172.31 1zy8 s VAL 404 N -2.85 2.42 -0.22 5.16 1.01 0.54 -1.21 120.40 125.24 1zy8 s VAL 404 Ca 0.16 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1zy8 s VAL 404 Cb -0.02 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1zy8 s VAL 404 CO 0.03 0.53 -0.09 -0.75 0.00 0.00 0.00 175.10 174.83 1zy8 s LYS 405 N 0.71 1.92 -0.05 2.72 2.20 0.23 -1.17 119.74 126.29 1zy8 s LYS 405 Ca -0.08 -0.99 0.05 0.00 -0.36 0.00 0.00 55.97 54.59 1zy8 s LYS 405 Cb -0.16 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1zy8 s LYS 405 CO 0.01 -0.52 -0.22 0.96 -0.36 0.00 0.00 175.35 175.23 1zy8 s ILE 406 N 1.34 2.39 -0.09 5.43 -5.25 0.63 -0.98 121.20 124.67 1zy8 s ILE 406 Ca -0.04 -0.96 0.02 0.00 -0.99 0.00 0.00 60.65 58.68 1zy8 s ILE 406 Cb -0.18 -1.89 -0.02 0.00 2.95 0.00 0.00 42.46 43.33 1zy8 s ILE 406 CO -0.07 0.57 -0.16 -0.76 -1.79 0.00 0.00 174.94 172.73 1zy8 s LEU 407 N -0.38 2.56 -0.04 0.37 1.43 -0.12 -0.48 118.68 122.03 1zy8 s LEU 407 Ca 0.03 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1zy8 s LEU 407 Cb -0.12 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1zy8 s LEU 407 CO 0.02 0.23 0.11 -0.83 0.23 0.00 0.00 176.35 176.11 1zy8 s GLY 408 N -0.05 -0.07 -0.45 -3.19 0.00 -0.59 -1.06 107.32 101.90 1zy8 s GLY 408 Ca -0.04 0.34 -0.45 0.00 0.00 0.00 0.00 44.72 44.57 1zy8 s GLY 408 CO 0.04 0.33 1.72 -0.18 0.00 0.00 0.00 173.10 175.02 1zy8 n GLN 409 N 3.14 0.29 -0.31 2.90 -0.06 -0.54 -1.61 117.38 121.19 1zy8 n GLN 409 Ca -0.14 0.10 0.05 0.00 -2.00 0.00 0.00 57.00 55.01 1zy8 n GLN 409 Cb 0.58 -1.66 0.25 0.00 -4.06 0.00 0.00 30.24 25.35 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 6.25 0.98 0.10 3.69 3.64 -0.67 0.21 116.57 130.77 1zy8 h LYS 410 Ca -0.40 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1zy8 h LYS 410 Cb 1.36 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1zy8 h LYS 410 CO 0.99 0.65 -0.05 0.66 -2.27 0.00 0.00 179.45 179.43 1zy8 h SER 411 N 1.01 -0.11 -0.02 4.20 4.64 -1.89 -3.38 113.55 117.99 1zy8 h SER 411 Ca 0.41 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1zy8 h SER 411 Cb 0.26 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1zy8 h SER 411 CO -0.16 0.52 -0.06 0.35 -0.87 0.00 0.00 176.83 176.61 1zy8 n THR 412 N -4.84 0.00 -0.80 2.95 -2.24 -1.06 -4.93 114.28 103.36 1zy8 n THR 412 Ca -0.07 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1zy8 n THR 412 Cb 0.28 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1zy8 n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zy8 n ASP 413 N 1.04 -1.90 -4.63 3.42 2.03 0.73 -4.88 116.55 112.35 1zy8 n ASP 413 Ca 0.14 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.02 1zy8 n ASP 413 Cb 0.56 -1.93 -0.03 0.00 -0.72 0.00 0.00 41.12 39.00 1zy8 n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zy8 s ARG 414 N -0.89 3.82 0.03 -0.67 6.06 -1.25 0.06 118.95 126.10 1zy8 s ARG 414 Ca 0.00 1.73 -0.31 0.00 -2.50 0.00 0.00 55.73 54.65 1zy8 s ARG 414 Cb 0.00 -4.04 -0.09 0.00 0.06 0.00 0.00 34.95 30.88 1zy8 s ARG 414 CO 0.00 -1.27 1.96 1.55 -2.50 0.00 0.00 175.30 175.04 1zy8 n VAL 415 N 6.34 0.72 0.74 7.11 3.14 -0.71 -1.47 118.33 134.20 1zy8 n VAL 415 Ca 0.19 -0.13 0.11 0.00 -2.96 0.00 0.00 64.34 61.55 1zy8 n VAL 415 Cb 0.45 -2.25 -0.04 0.00 -1.06 0.00 0.00 33.84 30.93 1zy8 n VAL 415 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1zy8 n LEU 416 N 7.29 0.69 -3.64 6.55 4.77 -0.23 -4.85 117.00 127.58 1zy8 n LEU 416 Ca 0.20 -0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 1zy8 n LEU 416 Cb 0.39 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1zy8 n LEU 416 CO 0.69 0.14 0.96 -0.83 -1.33 0.00 0.00 177.39 177.01 1zy8 s GLY 417 N -3.40 0.07 -0.02 -0.72 0.00 -0.88 -1.73 107.32 100.63 1zy8 s GLY 417 Ca 0.05 2.96 0.01 0.00 0.00 0.00 0.00 44.72 47.74 1zy8 s GLY 417 CO 0.84 1.71 -0.04 0.00 0.00 0.00 0.00 173.10 175.61 1zy8 s ALA 418 N -0.13 0.45 -0.05 3.20 0.00 -0.47 -0.94 121.76 123.82 1zy8 s ALA 418 Ca 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1zy8 s ALA 418 Cb -0.04 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1zy8 s ALA 418 CO -0.09 0.04 0.09 -1.01 0.00 0.00 0.00 175.76 174.79 1zy8 s HIS 419 N 0.37 -0.05 -0.10 0.00 3.76 -0.15 -2.08 115.29 117.04 1zy8 s HIS 419 Ca -0.04 0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 1zy8 s HIS 419 Cb -0.08 -0.27 0.02 0.00 1.11 0.00 0.00 32.58 33.37 1zy8 s HIS 419 CO -0.00 -0.17 -0.08 0.42 -0.85 0.00 0.00 174.74 174.06 1zy8 s ILE 420 N 1.62 0.99 -0.18 0.60 1.01 0.39 0.74 121.20 126.37 1zy8 s ILE 420 Ca -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1zy8 s ILE 420 Cb -0.12 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.36 1zy8 s ILE 420 CO -0.04 0.36 -0.18 -0.22 0.00 0.00 0.00 174.94 174.85 1zy8 s LEU 421 N 1.52 2.22 0.00 2.97 2.96 -0.35 -0.29 118.68 127.71 1zy8 s LEU 421 Ca 0.01 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 1zy8 s LEU 421 Cb -0.13 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1zy8 s LEU 421 CO -0.06 0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 1zy8 n GLY 422 N 4.55 0.97 3.77 7.98 0.00 -0.29 -0.13 105.19 122.03 1zy8 n GLY 422 Ca -0.21 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.81 2.59 -2.41 1.61 -0.04 -1.26 -2.34 135.00 132.34 1zy8 n PRO 423 Ca 0.00 0.91 -0.17 0.00 -0.04 0.00 0.00 63.50 64.20 1zy8 n PRO 423 Cb 0.00 -2.62 -0.01 0.00 -0.04 0.00 0.00 33.50 30.83 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 0.49 -0.48 0.37 0.55 0.00 -1.26 -4.85 105.19 100.01 1zy8 n GLY 424 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.99 1.38 0.00 4.61 0.00 -1.74 -2.65 119.26 121.86 1zy8 h ALA 425 Ca -0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zy8 h ALA 425 Cb 1.30 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1zy8 h ALA 425 CO 0.48 0.56 -0.01 0.78 0.00 0.00 0.00 179.25 181.06 1zy8 h GLY 426 N 1.19 0.00 0.08 0.00 0.00 -1.86 -2.30 103.07 100.19 1zy8 h GLY 426 Ca 0.34 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.42 1zy8 h GLY 426 CO -0.09 0.00 -1.37 0.83 0.00 0.00 0.00 176.54 175.92 1zy8 h GLU 427 N 0.00 0.04 -1.05 4.80 4.39 -1.88 -3.38 114.58 117.50 1zy8 h GLU 427 Ca -0.00 -0.06 0.28 0.00 0.34 0.00 0.00 59.36 59.92 1zy8 h GLU 427 Cb 0.02 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.61 1zy8 h GLU 427 CO 0.00 1.03 0.70 1.98 -1.16 0.00 0.00 179.01 181.56 1zy8 h MET 428 N -0.86 0.30 0.00 2.33 4.05 -1.26 0.74 114.93 120.23 1zy8 h MET 428 Ca -0.36 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.01 1zy8 h MET 428 Cb 1.40 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1zy8 h MET 428 CO -0.17 0.20 -0.14 -0.24 0.23 0.00 0.00 176.91 176.79 1zy8 h VAL 429 N 0.31 0.67 0.00 -5.77 3.04 -1.60 -1.59 116.25 111.31 1zy8 h VAL 429 Ca 0.58 -0.59 -0.07 0.00 -1.01 0.00 0.00 66.70 65.61 1zy8 h VAL 429 Cb 1.63 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 32.27 1zy8 h VAL 429 CO -0.24 0.14 -0.32 0.78 -1.01 0.00 0.00 177.57 176.93 1zy8 h ASN 430 N 0.00 0.00 -0.25 3.17 2.35 -1.06 -0.82 115.58 118.96 1zy8 h ASN 430 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1zy8 h ASN 430 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1zy8 h ASN 430 CO 0.02 0.32 0.09 -0.08 -1.65 0.00 0.00 177.43 176.13 1zy8 h GLU 431 N 0.00 0.38 -0.87 0.81 4.81 -1.43 -1.49 114.58 116.79 1zy8 h GLU 431 Ca -0.00 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1zy8 h GLU 431 Cb 0.76 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 1zy8 h GLU 431 CO 0.04 0.44 0.46 0.00 -0.73 0.00 0.00 179.01 179.21 1zy8 h ALA 432 N 0.93 1.16 -0.84 2.92 0.00 -1.43 0.61 119.26 122.61 1zy8 h ALA 432 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zy8 h ALA 432 Cb 0.21 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1zy8 h ALA 432 CO -0.00 0.66 0.55 0.00 0.00 0.00 0.00 179.25 180.46 1zy8 h ALA 433 N 1.27 1.40 -0.19 0.00 0.00 -0.98 0.93 119.26 121.70 1zy8 h ALA 433 Ca 0.30 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1zy8 h ALA 433 Cb 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zy8 h ALA 433 CO -0.05 0.55 -0.16 1.25 0.00 0.00 0.00 179.25 180.84 1zy8 h LEU 434 N 1.13 0.47 -1.37 0.00 5.85 -0.18 -2.11 115.31 119.10 1zy8 h LEU 434 Ca 0.31 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.65 1zy8 h LEU 434 Cb -0.13 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 1zy8 h LEU 434 CO -0.07 0.84 0.50 0.00 -0.34 0.00 0.00 178.44 179.37 1zy8 h ALA 435 N 0.65 1.76 -0.02 1.25 0.00 0.06 -1.84 119.26 121.11 1zy8 h ALA 435 Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1zy8 h ALA 435 Cb 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zy8 h ALA 435 CO 0.04 0.09 -0.81 -0.07 0.00 0.00 0.00 179.25 178.50 1zy8 h LEU 436 N 0.72 0.33 -1.41 0.00 3.38 -0.72 0.21 115.31 117.82 1zy8 h LEU 436 Ca 0.35 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1zy8 h LEU 436 Cb 0.40 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1zy8 h LEU 436 CO -0.13 1.01 0.41 -0.33 0.09 0.00 0.00 178.44 179.49 1zy8 h GLU 437 N 0.16 0.78 -0.44 1.13 4.39 -0.65 0.12 114.58 120.07 1zy8 h GLU 437 Ca -0.04 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1zy8 h GLU 437 Cb 1.41 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1zy8 h GLU 437 CO 0.13 0.51 0.00 0.66 -1.16 0.00 0.00 179.01 179.15 1zy8 n TYR 438 N -4.45 0.56 -2.24 4.33 4.01 -0.90 -4.91 117.16 113.55 1zy8 n TYR 438 Ca 0.07 -0.25 -0.18 0.00 -0.16 0.00 0.00 57.90 57.38 1zy8 n TYR 438 Cb 0.07 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 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 0.88 -0.07 3.47 2.72 0.00 0.03 -4.90 105.19 107.32 1zy8 n GLY 439 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.47 -1.32 -2.59 4.61 0.00 0.73 -4.81 120.51 115.65 1zy8 n ALA 440 Ca -0.21 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 52.89 1zy8 n ALA 440 Cb 0.65 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.32 5.84 0.27 0.00 1.04 -1.26 -1.74 113.70 116.53 1zy8 s SER 441 Ca 0.67 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.86 1zy8 s SER 441 Cb -0.39 -1.29 0.38 0.00 0.10 0.00 0.00 66.02 64.81 1zy8 s SER 441 CO 0.56 -0.32 1.83 0.00 0.98 0.00 0.00 173.24 176.29 1zy8 h GLU 443 N 0.87 0.69 -0.03 0.00 4.81 -1.80 0.81 114.58 119.93 1zy8 h GLU 443 Ca 0.20 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1zy8 h GLU 443 Cb 0.24 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1zy8 h GLU 443 CO -0.01 0.46 0.01 -0.44 -0.73 0.00 0.00 179.01 178.30 1zy8 h ASP 444 N 0.71 0.04 -0.59 1.04 3.32 -1.63 -1.09 116.42 118.21 1zy8 h ASP 444 Ca 0.20 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1zy8 h ASP 444 Cb -0.05 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1zy8 h ASP 444 CO -0.05 0.16 0.24 0.40 -1.72 0.00 0.00 179.24 178.28 1zy8 h ILE 445 N -0.09 1.23 -0.57 0.35 1.08 -1.32 -2.55 117.51 115.64 1zy8 h ILE 445 Ca 0.01 -0.69 0.11 0.00 -0.39 0.00 0.00 64.86 63.90 1zy8 h ILE 445 Cb 0.13 0.58 -0.11 0.00 -3.07 0.00 0.00 36.82 34.35 1zy8 h ILE 445 CO -0.00 0.27 -0.19 0.00 -0.69 0.00 0.00 178.15 177.54 1zy8 h ALA 446 N 1.09 0.28 -0.07 1.87 0.00 -0.71 -2.12 119.26 119.60 1zy8 h ALA 446 Ca 0.20 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 1zy8 h ALA 446 Cb 0.19 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1zy8 h ALA 446 CO -0.02 -0.49 -0.27 0.00 0.00 0.00 0.00 179.25 178.47 1zy8 h ARG 447 N -0.05 0.12 -6.77 0.00 -0.00 -0.92 -3.44 114.38 103.32 1zy8 h ARG 447 Ca 0.27 -0.04 -0.53 0.00 -0.50 0.00 0.00 59.98 59.18 1zy8 h ARG 447 Cb 0.46 -0.01 0.07 0.00 0.00 0.00 0.00 29.97 30.49 1zy8 h ARG 447 CO -0.61 0.39 0.84 0.08 0.00 0.00 0.00 179.97 180.67 1zy8 s VAL 448 N -4.42 2.33 -0.09 2.04 1.01 -0.80 -4.95 120.40 115.53 1zy8 s VAL 448 Ca -0.04 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 1zy8 s VAL 448 Cb 0.15 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1zy8 s VAL 448 CO 0.73 0.04 0.80 0.00 0.00 0.00 0.00 175.10 176.67 1zy8 s HIS 450 N 1.27 2.78 0.57 0.00 3.76 -1.26 -5.08 115.29 117.33 1zy8 s HIS 450 Ca 0.41 -0.12 -0.21 0.00 -0.15 0.00 0.00 55.06 54.99 1zy8 s HIS 450 Cb -0.18 -1.54 -0.04 0.00 1.11 0.00 0.00 32.58 31.94 1zy8 s HIS 450 CO 0.18 0.35 1.35 0.00 -0.85 0.00 0.00 174.74 175.77 1zy8 s ALA 451 N -1.03 2.72 -0.04 -1.40 0.00 -1.26 -4.98 121.76 115.77 1zy8 s ALA 451 Ca 0.17 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.50 1zy8 s ALA 451 Cb -0.11 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1zy8 s ALA 451 CO 0.08 -1.44 -0.18 -1.58 0.00 0.00 0.00 175.76 172.64 1zy8 s HIS 452 N -1.32 1.77 0.07 0.00 5.04 -1.26 -3.49 115.29 116.10 1zy8 s HIS 452 Ca 0.74 -0.48 -0.15 0.00 -1.54 0.00 0.00 55.06 53.63 1zy8 s HIS 452 Cb -0.40 -1.18 -0.06 0.00 0.04 0.00 0.00 32.58 30.98 1zy8 s HIS 452 CO 0.46 -0.15 0.49 -1.25 -2.34 0.00 0.00 174.74 171.96 1zy8 s PRO 453 N -0.06 3.99 0.01 2.88 0.04 -1.26 -5.17 135.00 135.43 1zy8 s PRO 453 Ca -0.02 0.49 -0.05 0.00 0.04 0.00 0.00 61.00 61.46 1zy8 s PRO 453 Cb -0.11 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 1zy8 s PRO 453 CO 0.02 0.60 0.09 0.95 0.04 0.00 0.00 177.00 178.69 1zy8 s THR 454 N -1.25 0.10 0.60 1.26 -4.23 -1.23 -4.77 115.64 106.12 1zy8 s THR 454 Ca 0.31 -0.82 0.28 0.00 -1.18 0.00 0.00 61.69 60.28 1zy8 s THR 454 Cb -0.17 -0.47 0.37 0.00 1.34 0.00 0.00 72.50 73.57 1zy8 s THR 454 CO 0.17 -0.45 1.87 -0.07 -0.54 0.00 0.00 174.62 175.60 1zy8 h LEU 455 N 4.26 0.00 -1.31 4.79 -0.00 -1.95 -0.32 115.31 120.78 1zy8 h LEU 455 Ca -0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.55 1zy8 h LEU 455 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1zy8 h LEU 455 CO 0.42 0.00 -0.08 -1.28 -0.00 0.00 0.00 178.44 177.50 1zy8 h SER 456 N 0.00 0.00 -0.37 -0.43 0.87 -1.94 0.19 113.55 111.87 1zy8 h SER 456 Ca 0.20 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1zy8 h SER 456 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1zy8 h SER 456 CO -0.00 0.08 0.17 -0.33 -0.53 0.00 0.00 176.83 176.22 1zy8 h GLU 457 N 0.00 0.60 -0.68 2.24 5.08 -1.32 -0.41 114.58 120.09 1zy8 h GLU 457 Ca -0.00 -0.08 0.20 0.00 -1.00 0.00 0.00 59.36 58.48 1zy8 h GLU 457 Cb 0.60 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1zy8 h GLU 457 CO 0.01 0.49 0.51 0.00 -1.00 0.00 0.00 179.01 179.03 1zy8 h ALA 458 N 1.60 2.60 0.01 3.43 0.00 -0.77 0.86 119.26 126.99 1zy8 h ALA 458 Ca 0.15 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.71 1zy8 h ALA 458 Cb 0.12 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1zy8 h ALA 458 CO -0.02 -0.86 -1.97 0.34 0.00 0.00 0.00 179.25 176.74 1zy8 n PHE 459 N -4.23 0.68 0.20 0.00 7.35 -0.22 -2.73 117.46 118.52 1zy8 n PHE 459 Ca 0.13 0.23 -0.15 0.00 -0.76 0.00 0.00 57.45 56.91 1zy8 n PHE 459 Cb 0.77 -1.12 -0.08 0.00 0.35 0.00 0.00 39.48 39.40 1zy8 n PHE 459 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1zy8 h ARG 460 N 0.01 -0.46 0.00 -4.13 2.43 -0.55 -2.78 114.38 108.90 1zy8 h ARG 460 Ca -0.39 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1zy8 h ARG 460 Cb 2.08 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 31.73 1zy8 h ARG 460 CO 0.06 -0.24 -0.08 0.93 -1.51 0.00 0.00 179.97 179.12 1zy8 h GLU 461 N -0.59 0.00 0.00 0.20 4.39 -0.97 -0.27 114.58 117.35 1zy8 h GLU 461 Ca -0.05 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.46 1zy8 h GLU 461 Cb 0.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1zy8 h GLU 461 CO 0.08 0.08 -0.85 0.00 -1.16 0.00 0.00 179.01 177.16 1zy8 h ALA 462 N 1.92 0.56 0.00 3.43 0.00 -1.37 -1.58 119.26 122.23 1zy8 h ALA 462 Ca -0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 1zy8 h ALA 462 Cb 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zy8 h ALA 462 CO 0.01 0.94 -0.08 -0.91 0.00 0.00 0.00 179.25 179.21 1zy8 h ASN 463 N 0.08 0.00 -0.12 0.00 2.35 -0.78 -1.38 115.58 115.73 1zy8 h ASN 463 Ca -0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1zy8 h ASN 463 Cb 1.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.85 1zy8 h ASN 463 CO 0.13 0.08 -0.05 0.25 -1.65 0.00 0.00 177.43 176.18 1zy8 h LEU 464 N 0.00 0.26 -0.04 1.61 5.85 -1.24 0.14 115.31 121.88 1zy8 h LEU 464 Ca -0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1zy8 h LEU 464 Cb 0.84 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1zy8 h LEU 464 CO 0.01 0.60 0.01 0.00 -0.34 0.00 0.00 178.44 178.72 1zy8 h ALA 465 N 0.66 0.04 -0.32 1.25 0.00 -1.04 -0.06 119.26 119.79 1zy8 h ALA 465 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zy8 h ALA 465 Cb 0.50 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1zy8 h ALA 465 CO 0.02 -0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.00 1zy8 h ALA 466 N 1.03 0.40 0.00 0.00 0.00 -1.22 -3.35 119.26 116.13 1zy8 h ALA 466 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zy8 h ALA 466 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zy8 h ALA 466 CO -0.02 -0.13 -0.08 1.03 0.00 0.00 0.00 179.25 180.04 1zy8 h SER 467 N 0.43 0.00 -2.33 0.00 0.87 -0.82 -3.46 113.55 108.24 1zy8 h SER 467 Ca 0.12 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1zy8 h SER 467 Cb -0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1zy8 h SER 467 CO -0.03 0.81 0.00 0.33 -0.53 0.00 0.00 176.83 177.41 1zy8 n PHE 468 N -4.67 -2.34 0.05 2.24 7.35 -0.05 -4.99 117.46 115.06 1zy8 n PHE 468 Ca -0.07 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.50 1zy8 n PHE 468 Cb 0.29 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.05 1zy8 n PHE 468 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1zy8 h GLY 469 N 0.00 -0.04 -2.56 7.13 0.00 -1.76 -3.42 103.07 102.41 1zy8 h GLY 469 Ca 0.00 0.03 0.12 0.00 0.00 0.00 0.00 47.33 47.49 1zy8 h GLY 469 CO 0.00 -0.03 0.41 -1.59 0.00 0.00 0.00 176.54 175.33 1zy8 s LYS 470 N -6.18 1.23 0.80 4.80 0.00 -1.26 -4.76 119.74 114.36 1zy8 s LYS 470 Ca -0.13 -0.62 -0.12 0.00 0.00 0.00 0.00 55.97 55.09 1zy8 s LYS 470 Cb 0.06 0.46 0.07 0.00 0.00 0.00 0.00 37.83 38.42 1zy8 s LYS 470 CO 0.66 -0.56 1.15 -1.54 0.00 0.00 0.00 175.35 175.06 1zy8 s SER 471 N -2.82 4.62 -0.02 0.03 1.04 -1.26 -4.29 113.70 110.99 1zy8 s SER 471 Ca 0.09 0.90 -0.20 0.00 0.48 0.00 0.00 55.95 57.22 1zy8 s SER 471 Cb -0.02 -1.48 -0.32 0.00 0.10 0.00 0.00 66.02 64.29 1zy8 s SER 471 CO -0.01 -1.84 0.94 0.40 0.98 0.00 0.00 173.24 173.70 1zy8 h ILE 472 N -1.01 1.44 -0.01 -1.02 5.03 -1.98 -3.36 117.51 116.60 1zy8 h ILE 472 Ca -0.46 -2.56 0.00 0.00 -0.12 0.00 0.00 64.86 61.72 1zy8 h ILE 472 Cb 1.31 3.13 0.00 0.00 -3.03 0.00 0.00 36.82 38.23 1zy8 h ILE 472 CO 0.65 0.74 -0.05 0.59 -0.68 0.00 0.00 178.15 179.40 1zy8 n ASN 473 N -4.02 0.80 0.00 1.72 4.13 -1.26 -5.26 115.26 111.37 1zy8 n ASN 473 Ca -0.14 -1.08 0.00 0.00 1.68 0.00 0.00 54.58 55.04 1zy8 n ASN 473 Cb 0.90 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 39.13 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87