#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy8 s ASP 2 N 0.00 6.72 1.05 0.00 1.47 -1.26 -5.02 116.67 119.63 1zy8 s ASP 2 Ca 0.00 2.20 -0.16 0.00 1.18 0.00 0.00 52.55 55.77 1zy8 s ASP 2 Cb 0.00 -2.55 0.22 0.00 -0.34 0.00 0.00 42.92 40.25 1zy8 s ASP 2 CO 0.00 -0.86 1.16 -1.10 0.68 0.00 0.00 175.17 175.06 1zy8 s GLN 3 N 3.36 -0.00 0.57 2.11 -0.21 -1.26 -4.59 119.66 119.64 1zy8 s GLN 3 Ca 0.70 0.01 -0.20 0.00 0.02 0.00 0.00 55.36 55.89 1zy8 s GLN 3 Cb -0.33 -1.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.91 1zy8 s GLN 3 CO 0.28 -2.91 1.24 -1.25 -2.12 0.00 0.00 175.29 170.53 1zy8 s PRO 4 N -5.44 3.07 0.12 2.91 0.04 -1.26 -4.55 135.00 129.89 1zy8 s PRO 4 Ca 0.69 1.92 0.10 0.00 0.04 0.00 0.00 61.00 63.76 1zy8 s PRO 4 Cb -0.11 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1zy8 s PRO 4 CO 0.55 -1.16 -0.24 0.42 0.04 0.00 0.00 177.00 176.62 1zy8 s ILE 5 N -1.51 2.47 0.16 0.56 1.01 -0.91 -5.01 121.20 117.96 1zy8 s ILE 5 Ca 0.75 -1.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 1zy8 s ILE 5 Cb -0.33 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1zy8 s ILE 5 CO 0.37 0.13 0.38 -1.81 0.00 0.00 0.00 174.94 174.01 1zy8 s ASP 6 N -2.00 6.47 0.04 3.58 1.11 -1.26 -1.48 116.67 123.13 1zy8 s ASP 6 Ca 0.15 0.56 -0.13 0.00 0.18 0.00 0.00 52.55 53.31 1zy8 s ASP 6 Cb -0.10 -2.08 0.02 0.00 1.07 0.00 0.00 42.92 41.83 1zy8 s ASP 6 CO 0.07 0.03 0.29 0.00 1.18 0.00 0.00 175.17 176.73 1zy8 s ALA 7 N -1.71 -0.64 -0.12 5.23 0.00 -1.16 -4.87 121.76 118.50 1zy8 s ALA 7 Ca 0.41 -0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 1zy8 s ALA 7 Cb -0.12 0.29 -0.26 0.00 0.00 0.00 0.00 23.12 23.03 1zy8 s ALA 7 CO 0.26 -0.39 0.53 -0.44 0.00 0.00 0.00 175.76 175.72 1zy8 h ASP 8 N 3.33 0.29 -3.84 0.00 3.32 0.76 -2.40 116.42 117.88 1zy8 h ASP 8 Ca -0.32 -0.82 -0.32 0.00 0.02 0.00 0.00 57.03 55.60 1zy8 h ASP 8 Cb 1.20 -0.09 -0.29 0.00 0.22 0.00 0.00 39.33 40.36 1zy8 h ASP 8 CO 0.46 1.54 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.07 1zy8 s VAL 9 N -2.43 0.36 -0.25 -1.35 1.01 -1.09 -2.17 120.40 114.48 1zy8 s VAL 9 Ca -0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1zy8 s VAL 9 Cb 0.04 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 36.17 1zy8 s VAL 9 CO 0.73 0.11 0.02 -0.89 0.00 0.00 0.00 175.10 175.07 1zy8 s THR 10 N 0.02 1.10 -0.11 3.92 2.01 -0.98 -0.89 115.64 120.72 1zy8 s THR 10 Ca 0.00 -1.13 -0.21 0.00 0.31 0.00 0.00 61.69 60.66 1zy8 s THR 10 Cb -0.03 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1zy8 s THR 10 CO -0.00 -0.31 0.61 -0.69 -0.69 0.00 0.00 174.62 173.54 1zy8 s VAL 11 N 1.56 5.09 -0.26 3.82 1.01 0.07 -2.04 120.40 129.65 1zy8 s VAL 11 Ca 0.00 1.23 -0.12 0.00 0.00 0.00 0.00 61.98 63.09 1zy8 s VAL 11 Cb -0.18 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1zy8 s VAL 11 CO -0.11 0.25 0.22 -0.63 0.00 0.00 0.00 175.10 174.83 1zy8 s ILE 12 N 0.94 5.30 0.00 2.22 1.01 -0.72 0.24 121.20 130.18 1zy8 s ILE 12 Ca 0.32 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1zy8 s ILE 12 Cb -0.16 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1zy8 s ILE 12 CO 0.14 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1zy8 n GLY 13 N 4.75 2.63 1.65 6.18 0.00 -0.33 -0.43 105.19 119.64 1zy8 n GLY 13 Ca -0.13 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 1zy8 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zy8 n SER 14 N 0.00 2.42 -2.08 1.61 3.41 -1.26 -4.33 113.62 113.38 1zy8 n SER 14 Ca 0.00 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 1zy8 n SER 14 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 -0.54 -0.62 0.23 5.00 0.00 -1.26 -1.02 105.19 106.98 1zy8 n GLY 15 Ca 0.21 -1.73 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 1zy8 n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zy8 h PRO 16 N 0.00 0.05 -6.45 1.61 0.11 -1.91 -0.83 132.00 124.58 1zy8 h PRO 16 Ca 0.00 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.57 1zy8 h PRO 16 Cb 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1zy8 h PRO 16 CO 0.00 0.03 0.36 0.20 -0.21 0.00 0.00 178.00 178.38 1zy8 s GLY 17 N -3.37 2.93 0.00 -0.55 0.00 -1.26 -3.38 107.32 101.69 1zy8 s GLY 17 Ca -0.14 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.12 1zy8 s GLY 17 CO 0.73 1.60 0.00 0.61 0.00 0.00 0.00 173.10 176.05 1zy8 n GLY 18 N 2.70 2.22 0.33 0.20 0.00 -1.20 -4.69 105.19 104.74 1zy8 n GLY 18 Ca 0.05 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 1zy8 n GLY 18 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1zy8 h TYR 19 N 0.00 1.08 0.00 1.61 -0.00 -1.29 0.12 116.97 118.49 1zy8 h TYR 19 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 58.73 58.44 1zy8 h TYR 19 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 36.73 36.38 1zy8 h TYR 19 CO 0.00 0.85 -1.02 -0.39 -0.00 0.00 0.00 178.16 177.60 1zy8 h VAL 20 N 1.02 1.39 -0.30 -0.90 -1.51 -1.72 -2.40 116.25 111.83 1zy8 h VAL 20 Ca 0.23 -3.05 -0.02 0.00 -1.23 0.00 0.00 66.70 62.63 1zy8 h VAL 20 Cb 0.27 2.68 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 1zy8 h VAL 20 CO -0.01 0.79 0.12 0.00 -1.23 0.00 0.00 177.57 177.24 1zy8 h ALA 21 N 1.11 0.40 -0.60 5.19 0.00 -1.76 -1.81 119.26 121.79 1zy8 h ALA 21 Ca -0.05 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zy8 h ALA 21 Cb 1.72 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1zy8 h ALA 21 CO 0.11 -0.00 0.39 0.00 0.00 0.00 0.00 179.25 179.74 1zy8 h ALA 22 N 0.96 0.77 -0.60 0.00 0.00 -0.74 -0.10 119.26 119.55 1zy8 h ALA 22 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1zy8 h ALA 22 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zy8 h ALA 22 CO -0.01 0.16 -0.03 0.82 0.00 0.00 0.00 179.25 180.19 1zy8 h ILE 23 N 0.78 1.27 -0.24 0.00 2.04 -1.35 -1.62 117.51 118.39 1zy8 h ILE 23 Ca 0.23 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 1zy8 h ILE 23 Cb -0.05 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1zy8 h ILE 23 CO -0.07 0.43 -0.14 0.50 0.00 0.00 0.00 178.15 178.87 1zy8 h LYS 24 N 0.97 0.40 -0.22 2.37 3.11 -0.71 0.14 116.57 122.64 1zy8 h LYS 24 Ca 0.17 -0.11 -0.02 0.00 -2.81 0.00 0.00 60.65 57.88 1zy8 h LYS 24 Cb 0.60 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.77 1zy8 h LYS 24 CO 0.04 0.54 0.07 0.00 -2.81 0.00 0.00 179.45 177.29 1zy8 h ALA 25 N 1.48 0.28 -0.44 5.00 0.00 -0.67 -1.29 119.26 123.63 1zy8 h ALA 25 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1zy8 h ALA 25 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1zy8 h ALA 25 CO 0.03 -0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.25 1zy8 h ALA 26 N 0.90 1.31 0.00 0.00 0.00 -0.81 0.19 119.26 120.85 1zy8 h ALA 26 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zy8 h ALA 26 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zy8 h ALA 26 CO -0.00 0.48 0.00 1.04 0.00 0.00 0.00 179.25 180.77 1zy8 n GLN 27 N -4.28 0.16 -0.20 0.00 6.02 -0.01 -1.22 117.38 117.86 1zy8 n GLN 27 Ca 0.03 0.24 0.11 0.00 -0.01 0.00 0.00 57.00 57.37 1zy8 n GLN 27 Cb 0.23 -1.73 0.25 0.00 1.02 0.00 0.00 30.24 30.00 1zy8 n GLN 27 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zy8 n LEU 28 N -2.03 3.20 0.00 1.08 4.77 -0.53 -4.92 117.00 118.57 1zy8 n LEU 28 Ca 0.05 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1zy8 n LEU 28 Cb 0.32 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1zy8 n LEU 28 CO 0.25 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1zy8 n GLY 29 N 1.46 0.86 3.75 -0.72 0.00 -0.35 -5.08 105.19 105.11 1zy8 n GLY 29 Ca 0.19 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 3.65 -0.72 1.61 0.08 0.60 -4.97 117.98 116.22 1zy8 s PHE 30 Ca 0.00 1.16 -0.26 0.00 0.12 0.00 0.00 56.93 57.95 1zy8 s PHE 30 Cb 0.00 -2.62 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 1zy8 s PHE 30 CO 0.00 0.30 1.85 0.21 -0.10 0.00 0.00 175.22 177.48 1zy8 s LYS 31 N 0.04 2.65 0.22 0.44 2.36 -1.26 -3.90 119.74 120.29 1zy8 s LYS 31 Ca 0.31 0.22 0.10 0.00 -2.55 0.00 0.00 55.97 54.05 1zy8 s LYS 31 Cb -0.18 -4.63 -0.04 0.00 -1.05 0.00 0.00 37.83 31.93 1zy8 s LYS 31 CO 0.16 -2.91 -0.07 0.95 1.55 0.00 0.00 175.35 175.03 1zy8 s THR 32 N 9.14 3.20 -0.08 3.43 -4.23 -1.26 0.13 115.64 125.97 1zy8 s THR 32 Ca 0.66 -1.85 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1zy8 s THR 32 Cb -0.10 -2.64 0.04 0.00 1.34 0.00 0.00 72.50 71.13 1zy8 s THR 32 CO 0.12 -0.25 0.20 0.68 -0.54 0.00 0.00 174.62 174.84 1zy8 s VAL 33 N -2.03 -0.04 -0.25 2.29 -7.23 -0.07 -2.83 120.40 110.24 1zy8 s VAL 33 Ca 0.28 0.15 -0.05 0.00 -1.81 0.00 0.00 61.98 60.55 1zy8 s VAL 33 Cb -0.07 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.56 1zy8 s VAL 33 CO 0.17 0.06 0.00 0.00 -0.31 0.00 0.00 175.10 175.02 1zy8 s ILE 35 N 1.46 4.96 -0.13 0.00 1.09 0.14 -1.72 121.20 127.00 1zy8 s ILE 35 Ca 0.04 1.28 -0.03 0.00 -1.10 0.00 0.00 60.65 60.83 1zy8 s ILE 35 Cb -0.16 -3.95 0.05 0.00 -1.06 0.00 0.00 42.46 37.34 1zy8 s ILE 35 CO -0.01 0.36 0.06 -0.70 -0.10 0.00 0.00 174.94 174.55 1zy8 s GLU 36 N 0.15 0.22 0.27 2.79 2.56 -1.19 -1.18 118.70 122.31 1zy8 s GLU 36 Ca 0.32 -0.02 -0.08 0.00 0.00 0.00 0.00 54.97 55.18 1zy8 s GLU 36 Cb -0.18 -1.49 0.44 0.00 2.00 0.00 0.00 34.13 34.90 1zy8 s GLU 36 CO 0.17 -0.54 1.57 -0.22 -0.56 0.00 0.00 175.26 175.67 1zy8 h LYS 37 N 8.38 0.00 -7.66 4.30 3.64 -1.81 -2.92 116.57 120.50 1zy8 h LYS 37 Ca -0.15 -0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.77 1zy8 h LYS 37 Cb 1.13 -0.00 0.13 0.00 -0.41 0.00 0.00 32.23 33.08 1zy8 h LYS 37 CO 0.26 0.00 0.39 -0.80 -2.27 0.00 0.00 179.45 177.03 1zy8 s ASN 38 N -5.25 3.91 0.00 4.20 -0.87 -1.26 -4.31 114.94 111.35 1zy8 s ASN 38 Ca -0.15 0.47 0.26 0.00 -1.57 0.00 0.00 52.86 51.87 1zy8 s ASN 38 Cb 0.26 -0.77 0.68 0.00 -0.02 0.00 0.00 41.25 41.40 1zy8 s ASN 38 CO 0.78 -2.24 1.52 -1.84 -2.57 0.00 0.00 177.10 172.74 1zy8 n GLU 39 N -3.46 0.68 -4.38 -0.60 0.00 -1.26 -4.78 120.64 106.84 1zy8 n GLU 39 Ca 0.11 -0.41 -0.21 0.00 0.00 0.00 0.00 57.16 56.65 1zy8 n GLU 39 Cb 0.60 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.45 1zy8 n GLU 39 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1zy8 s THR 40 N -2.60 2.00 0.35 3.84 -4.23 -1.26 -5.17 115.64 108.57 1zy8 s THR 40 Ca 0.21 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1zy8 s THR 40 Cb 0.19 -2.07 0.07 0.00 1.34 0.00 0.00 72.50 72.03 1zy8 s THR 40 CO 0.56 -0.44 0.49 0.18 -0.54 0.00 0.00 174.62 174.87 1zy8 n LEU 41 N -0.23 0.00 0.00 4.79 4.77 -1.26 -4.66 117.00 120.41 1zy8 n LEU 41 Ca -0.09 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1zy8 n LEU 41 Cb 0.59 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1zy8 n LEU 41 CO 0.34 -0.73 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 1zy8 n GLY 42 N 1.25 3.01 6.94 -0.72 0.00 -0.19 -4.75 105.19 110.74 1zy8 n GLY 42 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.41 -0.47 0.10 -0.02 0.00 -1.23 -3.58 105.19 99.58 1zy8 n GLY 43 Ca 0.00 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 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 1.55 -0.27 2.61 1.35 -1.94 -2.40 112.91 113.80 1zy8 h THR 44 Ca 0.00 -2.01 0.02 0.00 -0.55 0.00 0.00 66.41 63.87 1zy8 h THR 44 Cb 0.00 2.82 -0.03 0.00 -1.73 0.00 0.00 68.15 69.20 1zy8 h THR 44 CO 0.00 0.55 -0.16 0.00 -0.25 0.00 0.00 175.52 175.66 1zy8 h LEU 46 N 0.00 0.27 0.06 0.00 5.85 -1.66 -2.32 115.31 117.50 1zy8 h LEU 46 Ca 0.04 -0.12 -0.33 0.00 0.84 0.00 0.00 57.88 58.31 1zy8 h LEU 46 Cb 0.11 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1zy8 h LEU 46 CO -0.26 0.70 -1.85 0.59 -0.34 0.00 0.00 178.44 177.29 1zy8 n ASN 47 N -3.98 1.51 -0.60 1.25 3.02 -0.40 -4.54 115.26 111.52 1zy8 n ASN 47 Ca -0.02 0.32 -0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1zy8 n ASN 47 Cb 0.52 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1zy8 n ASN 47 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1zy8 n VAL 48 N -3.27 0.00 0.00 2.41 0.24 0.15 -4.87 118.33 112.99 1zy8 n VAL 48 Ca -0.24 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1zy8 n VAL 48 Cb 1.05 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 0.04 3.04 0.00 7.63 0.00 0.04 -4.61 105.19 111.33 1zy8 n GLY 49 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1zy8 n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ILE 51 N 0.00 0.00 -0.74 0.00 1.08 -1.83 0.14 117.51 116.16 1zy8 h ILE 51 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1zy8 h ILE 51 Cb 0.00 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.65 1zy8 h ILE 51 CO 0.00 0.00 0.26 -0.65 -0.69 0.00 0.00 178.15 177.07 1zy8 h PRO 52 N -0.43 0.38 -0.36 2.37 0.11 -1.77 0.43 132.00 132.73 1zy8 h PRO 52 Ca 0.03 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zy8 h PRO 52 Cb 0.52 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1zy8 h PRO 52 CO -0.37 0.25 0.20 1.03 -0.21 0.00 0.00 178.00 178.91 1zy8 h SER 53 N 0.39 0.44 -0.10 -2.05 0.87 -0.74 -1.26 113.55 111.11 1zy8 h SER 53 Ca 0.41 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1zy8 h SER 53 Cb 0.63 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1zy8 h SER 53 CO -0.42 0.38 -0.09 0.11 -0.53 0.00 0.00 176.83 176.28 1zy8 h LYS 54 N 0.46 0.40 -0.33 2.24 6.56 0.54 0.51 116.57 126.96 1zy8 h LYS 54 Ca 0.13 -0.10 -0.14 0.00 -1.06 0.00 0.00 60.65 59.48 1zy8 h LYS 54 Cb 0.04 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1zy8 h LYS 54 CO -0.02 0.51 -0.33 0.00 -2.06 0.00 0.00 179.45 177.54 1zy8 h ALA 55 N 1.53 0.48 -0.29 3.86 0.00 -0.36 0.40 119.26 124.87 1zy8 h ALA 55 Ca 0.08 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1zy8 h ALA 55 Cb 0.40 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zy8 h ALA 55 CO 0.02 0.54 -0.28 -0.07 0.00 0.00 0.00 179.25 179.46 1zy8 h LEU 56 N 0.57 0.76 -0.07 0.00 4.07 -0.85 -0.90 115.31 118.89 1zy8 h LEU 56 Ca 0.05 -0.47 0.02 0.00 0.08 0.00 0.00 57.88 57.56 1zy8 h LEU 56 Cb 0.91 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 1zy8 h LEU 56 CO 0.08 1.07 -0.03 -0.07 -1.08 0.00 0.00 178.44 178.40 1zy8 h LEU 57 N 0.46 -0.11 0.07 1.67 3.38 -0.61 0.31 115.31 120.47 1zy8 h LEU 57 Ca 0.05 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zy8 h LEU 57 Cb 0.85 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1zy8 h LEU 57 CO 0.07 -0.05 -0.36 -1.13 0.09 0.00 0.00 178.44 177.06 1zy8 h ASN 58 N -0.03 -1.06 0.31 -0.43 -0.00 -0.12 -1.25 115.58 113.00 1zy8 h ASN 58 Ca 0.04 0.13 -0.13 0.00 -0.00 0.00 0.00 56.30 56.34 1zy8 h ASN 58 Cb 0.09 0.41 -0.01 0.00 -0.00 0.00 0.00 38.32 38.81 1zy8 h ASN 58 CO -0.09 -0.43 -0.52 0.78 -0.00 0.00 0.00 177.43 177.17 1zy8 h ASN 59 N -0.56 0.25 0.10 1.15 2.35 -0.62 -2.71 115.58 115.54 1zy8 h ASN 59 Ca 0.04 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.53 1zy8 h ASN 59 Cb 0.61 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1zy8 h ASN 59 CO -0.24 0.72 -0.47 0.77 -1.65 0.00 0.00 177.43 176.56 1zy8 h SER 60 N 0.18 0.47 -0.82 5.81 4.64 -0.26 -1.79 113.55 121.77 1zy8 h SER 60 Ca 0.01 -0.22 0.03 0.00 -0.47 0.00 0.00 61.79 61.13 1zy8 h SER 60 Cb 0.97 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.88 1zy8 h SER 60 CO 0.08 0.87 0.53 -0.74 -0.87 0.00 0.00 176.83 176.69 1zy8 h HIS 61 N 0.35 0.99 -0.65 4.77 -0.00 -0.92 -0.52 115.15 119.17 1zy8 h HIS 61 Ca 0.02 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 1zy8 h HIS 61 Cb 0.96 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 28.01 1zy8 h HIS 61 CO 0.03 0.57 0.20 1.88 -0.00 0.00 0.00 177.93 180.61 1zy8 h TYR 62 N 1.03 1.02 -0.78 5.26 0.05 -1.27 -2.36 116.97 119.92 1zy8 h TYR 62 Ca 0.32 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.98 1zy8 h TYR 62 Cb -0.01 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.40 1zy8 h TYR 62 CO -0.02 0.82 0.35 -0.92 -1.05 0.00 0.00 178.16 177.34 1zy8 h TYR 63 N 0.96 1.13 -0.62 4.88 3.20 -0.38 -1.09 116.97 125.03 1zy8 h TYR 63 Ca 0.21 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 1zy8 h TYR 63 Cb 0.28 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1zy8 h TYR 63 CO 0.02 0.83 0.03 1.25 -1.64 0.00 0.00 178.16 178.65 1zy8 h HIS 64 N 1.11 1.18 -0.31 -3.82 2.76 -0.91 0.79 115.15 115.95 1zy8 h HIS 64 Ca 0.27 -0.19 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 1zy8 h HIS 64 Cb 0.14 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1zy8 h HIS 64 CO 0.02 1.02 -0.23 0.52 -1.30 0.00 0.00 177.93 177.96 1zy8 h MET 65 N 0.99 0.69 -0.43 5.26 2.86 -0.91 0.20 114.93 123.59 1zy8 h MET 65 Ca 0.18 -0.34 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1zy8 h MET 65 Cb 0.53 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1zy8 h MET 65 CO 0.03 0.94 -0.14 0.00 1.06 0.00 0.00 176.91 178.80 1zy8 h ALA 66 N 0.73 0.94 0.01 6.32 0.00 -1.13 -2.83 119.26 123.31 1zy8 h ALA 66 Ca 0.06 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 1zy8 h ALA 66 Cb 0.78 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1zy8 h ALA 66 CO 0.06 0.62 -1.22 1.25 0.00 0.00 0.00 179.25 179.96 1zy8 h HIS 67 N 0.71 0.05 -2.88 0.00 6.17 -0.61 -3.44 115.15 115.16 1zy8 h HIS 67 Ca 0.11 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.16 1zy8 h HIS 67 Cb 0.64 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.56 1zy8 h HIS 67 CO 0.03 1.04 0.00 0.41 0.71 0.00 0.00 177.93 180.12 1zy8 n GLY 68 N 1.43 1.43 0.12 5.26 0.00 0.67 -4.96 105.19 109.13 1zy8 n GLY 68 Ca -0.06 -1.99 0.09 0.00 0.00 0.00 0.00 46.02 44.07 1zy8 n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zy8 n LYS 69 N -0.23 0.12 0.31 1.61 2.85 -1.26 -4.05 118.16 117.51 1zy8 n LYS 69 Ca 0.00 0.56 -0.17 0.00 -1.05 0.00 0.00 58.31 57.66 1zy8 n LYS 69 Cb 0.00 -1.84 -0.09 0.00 -0.65 0.00 0.00 35.03 32.45 1zy8 n LYS 69 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1zy8 h ASP 70 N 0.00 -0.65 -0.09 -5.58 3.58 -1.86 -2.39 116.42 109.43 1zy8 h ASP 70 Ca 0.00 -0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 1zy8 h ASP 70 Cb 0.07 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1zy8 h ASP 70 CO 0.00 -0.42 -0.31 -0.26 -2.88 0.00 0.00 179.24 175.37 1zy8 h PHE 71 N -0.83 0.48 -1.00 0.28 -1.00 -1.64 -2.40 116.94 110.84 1zy8 h PHE 71 Ca -0.08 -0.20 0.37 0.00 2.81 0.00 0.00 57.97 60.88 1zy8 h PHE 71 Cb 0.61 -0.08 -0.18 0.00 3.61 0.00 0.00 35.95 39.91 1zy8 h PHE 71 CO -0.02 0.92 0.41 0.00 -1.61 0.00 0.00 178.31 178.00 1zy8 h ALA 72 N 0.47 1.89 0.00 2.45 0.00 -1.62 0.39 119.26 122.84 1zy8 h ALA 72 Ca -0.01 0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1zy8 h ALA 72 Cb 0.93 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1zy8 h ALA 72 CO 0.06 -0.83 -0.40 0.66 0.00 0.00 0.00 179.25 178.75 1zy8 h SER 73 N 0.03 0.00 1.35 0.00 4.64 -0.93 -2.82 113.55 115.81 1zy8 h SER 73 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 1zy8 h SER 73 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1zy8 h SER 73 CO -0.80 0.40 -0.15 0.54 -0.87 0.00 0.00 176.83 175.95 1zy8 n ARG 74 N -3.35 0.28 0.00 4.77 5.12 0.13 -4.91 116.66 118.70 1zy8 n ARG 74 Ca 0.01 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 1zy8 n ARG 74 Cb 0.60 -1.79 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1zy8 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zy8 n GLY 75 N 1.31 1.03 3.42 -0.13 0.00 -0.55 -5.05 105.19 105.23 1zy8 n GLY 75 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1zy8 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 76 N -2.00 4.60 -0.22 -0.61 1.01 -0.96 -5.00 121.20 118.02 1zy8 s ILE 76 Ca 0.00 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 1zy8 s ILE 76 Cb 0.00 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 1zy8 s ILE 76 CO 0.00 -1.34 0.41 -1.61 0.00 0.00 0.00 174.94 172.40 1zy8 s GLU 77 N 3.25 4.13 0.09 2.79 0.41 -1.26 -3.51 118.70 124.59 1zy8 s GLU 77 Ca 0.20 0.18 0.06 0.00 -0.41 0.00 0.00 54.97 55.00 1zy8 s GLU 77 Cb -0.17 -3.57 -0.03 0.00 -1.78 0.00 0.00 34.13 28.57 1zy8 s GLU 77 CO 0.05 -0.12 -0.16 -1.64 -0.49 0.00 0.00 175.26 172.90 1zy8 s MET 78 N 1.58 0.93 -0.01 1.61 -1.94 -1.26 -5.05 119.30 115.16 1zy8 s MET 78 Ca 0.18 -1.05 -0.19 0.00 -1.71 0.00 0.00 55.69 52.92 1zy8 s MET 78 Cb -0.15 -1.01 -0.30 0.00 2.01 0.00 0.00 34.83 35.38 1zy8 s MET 78 CO 0.08 0.23 0.99 0.77 -0.01 0.00 0.00 175.02 177.08 1zy8 h SER 79 N 4.15 0.61 -4.85 3.03 0.02 -2.00 -3.47 113.55 111.04 1zy8 h SER 79 Ca -0.42 -0.89 -0.12 0.00 -0.84 0.00 0.00 61.79 59.52 1zy8 h SER 79 Cb 1.19 -0.19 -0.21 0.00 0.14 0.00 0.00 62.40 63.33 1zy8 h SER 79 CO 0.41 1.44 -0.27 -0.70 -1.14 0.00 0.00 176.83 176.57 1zy8 s GLU 80 N -2.70 0.64 -0.30 3.45 2.12 -1.26 -5.12 118.70 115.53 1zy8 s GLU 80 Ca -0.12 -0.11 -0.01 0.00 0.36 0.00 0.00 54.97 55.09 1zy8 s GLU 80 Cb 0.03 0.29 0.10 0.00 0.26 0.00 0.00 34.13 34.80 1zy8 s GLU 80 CO 0.86 -0.17 0.09 0.08 -0.54 0.00 0.00 175.26 175.59 1zy8 s VAL 81 N -1.14 0.71 0.45 3.70 1.01 -1.26 -5.13 120.40 118.74 1zy8 s VAL 81 Ca -0.12 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.63 1zy8 s VAL 81 Cb -0.05 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1zy8 s VAL 81 CO 0.04 -0.64 0.69 -0.13 0.00 0.00 0.00 175.10 175.06 1zy8 s ARG 82 N 1.71 3.15 -0.35 2.72 1.81 -1.26 -4.99 118.95 121.74 1zy8 s ARG 82 Ca 0.08 -0.35 -0.03 0.00 -1.72 0.00 0.00 55.73 53.71 1zy8 s ARG 82 Cb -0.17 -2.52 0.07 0.00 -0.45 0.00 0.00 34.95 31.88 1zy8 s ARG 82 CO -0.25 -0.26 0.11 -1.17 -0.68 0.00 0.00 175.30 173.05 1zy8 s LEU 83 N -4.59 4.52 -1.10 2.53 2.96 -1.26 -5.01 118.68 116.74 1zy8 s LEU 83 Ca 0.48 -1.53 -0.17 0.00 -0.22 0.00 0.00 54.13 52.69 1zy8 s LEU 83 Cb -0.10 -1.80 0.13 0.00 0.50 0.00 0.00 46.19 44.92 1zy8 s LEU 83 CO 0.39 -0.39 1.37 0.21 -1.32 0.00 0.00 176.35 176.62 1zy8 s ASN 84 N 1.53 6.81 0.43 3.68 3.04 -1.26 -4.84 114.94 124.33 1zy8 s ASN 84 Ca 0.01 -2.38 0.25 0.00 0.04 0.00 0.00 52.86 50.78 1zy8 s ASN 84 Cb -0.21 -2.45 1.29 0.00 -1.54 0.00 0.00 41.25 38.34 1zy8 s ASN 84 CO -0.01 -1.02 1.71 0.25 -3.04 0.00 0.00 177.10 175.00 1zy8 h LEU 85 N 10.77 0.31 -0.45 3.21 5.85 -1.98 -1.22 115.31 131.79 1zy8 h LEU 85 Ca 0.26 0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.91 1zy8 h LEU 85 Cb 0.94 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1zy8 h LEU 85 CO 1.25 -0.03 -0.60 0.44 -0.34 0.00 0.00 178.44 179.16 1zy8 h ASP 86 N 0.23 0.64 1.01 1.25 5.19 -1.96 -0.21 116.42 122.57 1zy8 h ASP 86 Ca 0.68 -0.36 -0.07 0.00 -0.62 0.00 0.00 57.03 56.66 1zy8 h ASP 86 Cb 2.04 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 41.35 1zy8 h ASP 86 CO -0.31 1.09 -0.33 0.50 -3.12 0.00 0.00 179.24 177.08 1zy8 h LYS 87 N 0.42 0.00 -0.06 3.56 3.64 -1.65 -1.96 116.57 120.52 1zy8 h LYS 87 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1zy8 h LYS 87 Cb 1.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1zy8 h LYS 87 CO 0.11 0.33 -0.02 1.98 -2.27 0.00 0.00 179.45 179.58 1zy8 h MET 88 N 0.00 0.12 0.00 1.90 4.05 -0.98 -1.53 114.93 118.50 1zy8 h MET 88 Ca -0.00 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1zy8 h MET 88 Cb 0.92 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 1zy8 h MET 88 CO 0.04 0.49 0.00 -0.12 0.23 0.00 0.00 176.91 177.55 1zy8 n MET 89 N -4.80 0.03 0.06 0.39 0.00 -0.13 -2.37 117.12 110.29 1zy8 n MET 89 Ca -0.07 0.26 -0.22 0.00 -0.00 0.00 0.00 57.70 57.66 1zy8 n MET 89 Cb 0.24 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.81 1zy8 n MET 89 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1zy8 h GLU 90 N 0.00 0.35 0.33 2.12 4.39 -1.00 -2.28 114.58 118.50 1zy8 h GLU 90 Ca 0.00 -0.60 -0.00 0.00 0.34 0.00 0.00 59.36 59.10 1zy8 h GLU 90 Cb 0.21 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1zy8 h GLU 90 CO 0.00 1.29 -0.47 0.37 -1.16 0.00 0.00 179.01 179.03 1zy8 h GLN 91 N -0.10 -0.81 -0.28 2.33 -0.00 -0.91 -2.21 115.11 113.13 1zy8 h GLN 91 Ca -0.29 0.06 0.07 0.00 -0.00 0.00 0.00 58.65 58.48 1zy8 h GLN 91 Cb 1.93 0.18 -0.08 0.00 0.00 0.00 0.00 27.48 29.51 1zy8 h GLN 91 CO 0.15 -0.54 -0.29 -0.22 0.00 0.00 0.00 178.83 177.92 1zy8 h LYS 92 N -0.84 -0.28 -0.96 1.69 3.64 -1.64 -1.26 116.57 116.92 1zy8 h LYS 92 Ca -0.04 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1zy8 h LYS 92 Cb 0.77 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.58 1zy8 h LYS 92 CO -0.13 -0.18 0.62 0.77 -2.27 0.00 0.00 179.45 178.25 1zy8 h SER 93 N -0.29 0.94 0.34 4.20 0.02 -1.36 -2.06 113.55 115.33 1zy8 h SER 93 Ca 0.14 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1zy8 h SER 93 Cb 0.51 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1zy8 h SER 93 CO -0.44 0.56 -0.16 0.74 -1.14 0.00 0.00 176.83 176.39 1zy8 h THR 94 N 1.04 0.68 -0.15 -2.27 2.02 -0.77 -1.89 112.91 111.57 1zy8 h THR 94 Ca 0.44 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.53 1zy8 h THR 94 Cb 0.31 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 1zy8 h THR 94 CO -0.19 0.03 -0.29 0.00 0.37 0.00 0.00 175.52 175.44 1zy8 h ALA 95 N 0.12 -0.29 -0.18 6.16 0.00 -1.01 -2.09 119.26 121.98 1zy8 h ALA 95 Ca -0.05 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1zy8 h ALA 95 Cb 0.39 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1zy8 h ALA 95 CO 0.08 -0.75 -0.41 0.28 0.00 0.00 0.00 179.25 178.45 1zy8 h VAL 96 N -0.35 0.15 0.00 0.00 2.07 -1.40 -2.74 116.25 114.00 1zy8 h VAL 96 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1zy8 h VAL 96 Cb 0.51 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1zy8 h VAL 96 CO -0.35 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.28 1zy8 h LYS 97 N -0.45 0.00 -0.37 1.57 1.79 -0.95 0.46 116.57 118.61 1zy8 h LYS 97 Ca 0.09 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 1zy8 h LYS 97 Cb 0.61 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1zy8 h LYS 97 CO -0.42 0.07 -0.01 0.00 -1.08 0.00 0.00 179.45 178.01 1zy8 h ALA 98 N 1.93 0.51 -0.02 3.86 0.00 -1.21 -2.40 119.26 121.92 1zy8 h ALA 98 Ca -0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1zy8 h ALA 98 Cb 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zy8 h ALA 98 CO 0.01 0.29 -0.36 -0.07 0.00 0.00 0.00 179.25 179.12 1zy8 h LEU 99 N 0.49 0.35 -0.67 0.00 3.38 -0.68 0.37 115.31 118.54 1zy8 h LEU 99 Ca 0.10 -0.74 0.15 0.00 0.09 0.00 0.00 57.88 57.48 1zy8 h LEU 99 Cb 0.49 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1zy8 h LEU 99 CO 0.02 1.03 0.04 0.71 0.09 0.00 0.00 178.44 180.34 1zy8 h THR 100 N -0.31 0.46 0.10 0.22 1.35 -1.26 -0.96 112.91 112.52 1zy8 h THR 100 Ca -0.04 -0.05 0.02 0.00 -0.55 0.00 0.00 66.41 65.79 1zy8 h THR 100 Cb 1.07 0.30 -0.03 0.00 -1.73 0.00 0.00 68.15 67.76 1zy8 h THR 100 CO 0.07 0.03 -0.26 1.23 -0.25 0.00 0.00 175.52 176.34 1zy8 h GLY 101 N 0.15 -0.47 -0.69 5.82 0.00 -1.12 -2.03 103.07 104.73 1zy8 h GLY 101 Ca 0.36 0.31 0.36 0.00 0.00 0.00 0.00 47.33 48.36 1zy8 h GLY 101 CO -0.56 -0.22 0.79 -1.33 0.00 0.00 0.00 176.54 175.23 1zy8 h GLY 102 N -0.46 1.12 0.42 4.60 0.00 0.11 -0.63 103.07 108.24 1zy8 h GLY 102 Ca 0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1zy8 h GLY 102 CO -0.16 -0.25 -0.35 -2.22 0.00 0.00 0.00 176.54 173.56 1zy8 h ILE 103 N 0.20 1.59 -0.72 2.60 2.04 -0.83 -1.21 117.51 121.18 1zy8 h ILE 103 Ca 0.71 -2.20 0.12 0.00 1.00 0.00 0.00 64.86 64.50 1zy8 h ILE 103 Cb 2.16 3.02 -0.08 0.00 -0.74 0.00 0.00 36.82 41.17 1zy8 h ILE 103 CO -0.33 0.60 0.30 0.00 0.00 0.00 0.00 178.15 178.73 1zy8 h ALA 104 N 0.16 0.99 -0.08 1.87 0.00 -0.55 0.10 119.26 121.75 1zy8 h ALA 104 Ca -0.05 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1zy8 h ALA 104 Cb 1.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1zy8 h ALA 104 CO 0.07 -0.16 -0.42 1.25 0.00 0.00 0.00 179.25 179.99 1zy8 h HIS 105 N 0.48 0.22 -0.11 0.00 -0.00 -1.16 -2.38 115.15 112.19 1zy8 h HIS 105 Ca 0.38 -0.06 -0.11 0.00 -0.00 0.00 0.00 60.37 60.58 1zy8 h HIS 105 Cb 0.52 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1zy8 h HIS 105 CO -0.15 0.58 -0.42 -0.07 -0.00 0.00 0.00 177.93 177.87 1zy8 h LEU 106 N 0.16 0.26 0.04 0.26 3.38 0.25 -1.86 115.31 117.80 1zy8 h LEU 106 Ca 0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zy8 h LEU 106 Cb 0.81 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zy8 h LEU 106 CO 0.06 0.65 -0.02 -0.26 0.09 0.00 0.00 178.44 178.97 1zy8 h PHE 107 N 0.21 -0.05 -0.30 1.13 0.04 -0.39 -0.85 116.94 116.73 1zy8 h PHE 107 Ca 0.02 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1zy8 h PHE 107 Cb 0.83 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 1zy8 h PHE 107 CO 0.02 0.31 0.18 0.87 -0.60 0.00 0.00 178.31 179.08 1zy8 h LYS 108 N -0.41 0.39 -0.14 1.51 1.57 -1.43 0.83 116.57 118.90 1zy8 h LYS 108 Ca -0.01 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1zy8 h LYS 108 Cb 0.38 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1zy8 h LYS 108 CO 0.01 0.28 -0.18 0.37 -0.57 0.00 0.00 179.45 179.36 1zy8 h GLN 109 N 0.40 0.36 -0.56 3.15 4.15 -1.03 -3.09 115.11 118.49 1zy8 h GLN 109 Ca 0.11 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1zy8 h GLN 109 Cb -0.02 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1zy8 h GLN 109 CO -0.02 0.78 0.00 0.09 -1.93 0.00 0.00 178.83 177.74 1zy8 n ASN 110 N -4.53 3.13 -3.14 -0.69 4.13 -0.35 -4.91 115.26 108.91 1zy8 n ASN 110 Ca -0.06 -2.12 -0.15 0.00 1.68 0.00 0.00 54.58 53.93 1zy8 n ASN 110 Cb 0.39 -0.41 0.08 0.00 -1.54 0.00 0.00 39.78 38.30 1zy8 n ASN 110 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1zy8 n LYS 111 N 0.95 -5.37 -4.24 3.52 2.85 -0.12 -4.77 118.16 110.98 1zy8 n LYS 111 Ca 0.18 0.76 -0.34 0.00 -1.05 0.00 0.00 58.31 57.86 1zy8 n LYS 111 Cb 0.54 -5.47 -0.11 0.00 -0.65 0.00 0.00 35.03 29.34 1zy8 n LYS 111 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1zy8 s VAL 112 N -3.32 4.33 -0.58 0.58 1.01 0.10 -4.71 120.40 117.81 1zy8 s VAL 112 Ca 0.05 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 1zy8 s VAL 112 Cb -0.01 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1zy8 s VAL 112 CO 0.65 0.50 1.05 -0.69 0.00 0.00 0.00 175.10 176.61 1zy8 s VAL 113 N 0.11 4.22 0.04 2.92 1.01 -1.13 -4.45 120.40 123.11 1zy8 s VAL 113 Ca 0.02 0.49 -0.28 0.00 0.00 0.00 0.00 61.98 62.21 1zy8 s VAL 113 Cb -0.13 -4.63 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 1zy8 s VAL 113 CO 0.02 -1.25 0.90 -2.28 0.00 0.00 0.00 175.10 172.49 1zy8 s HIS 114 N 4.41 3.72 -0.40 5.22 5.04 -1.26 -0.17 115.29 131.85 1zy8 s HIS 114 Ca 0.35 1.64 0.01 0.00 -1.54 0.00 0.00 55.06 55.52 1zy8 s HIS 114 Cb -0.11 -3.00 0.13 0.00 0.04 0.00 0.00 32.58 29.65 1zy8 s HIS 114 CO 0.21 0.13 0.22 0.08 -2.34 0.00 0.00 174.74 173.04 1zy8 s VAL 115 N 0.42 0.93 0.13 0.89 1.01 -0.70 -4.94 120.40 118.14 1zy8 s VAL 115 Ca 0.46 -2.19 -0.34 0.00 0.00 0.00 0.00 61.98 59.91 1zy8 s VAL 115 Cb -0.21 -1.66 -0.17 0.00 0.00 0.00 0.00 36.38 34.34 1zy8 s VAL 115 CO 0.26 -0.91 1.14 -3.20 0.00 0.00 0.00 175.10 172.39 1zy8 n ASN 116 N 3.80 1.01 0.00 3.32 2.85 -1.26 -3.19 115.26 121.79 1zy8 n ASN 116 Ca 0.09 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.70 1zy8 n ASN 116 Cb 0.36 -1.15 0.00 0.00 1.24 0.00 0.00 39.78 40.23 1zy8 n ASN 116 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zy8 n GLY 117 N 2.04 4.50 3.50 8.20 0.00 -1.10 -4.70 105.19 117.62 1zy8 n GLY 117 Ca 0.17 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.88 2.57 0.66 1.61 6.14 -1.16 -2.48 117.35 122.80 1zy8 s TYR 118 Ca 0.00 -0.51 -0.14 0.00 0.64 0.00 0.00 57.07 57.06 1zy8 s TYR 118 Cb 0.00 -4.46 -0.00 0.00 0.42 0.00 0.00 41.96 37.91 1zy8 s TYR 118 CO 0.00 -1.82 1.09 0.20 0.64 0.00 0.00 175.55 175.65 1zy8 s GLY 119 N 3.87 2.03 -0.15 8.97 0.00 -1.26 -2.72 107.32 118.05 1zy8 s GLY 119 Ca 0.31 0.41 -0.05 0.00 0.00 0.00 0.00 44.72 45.39 1zy8 s GLY 119 CO 0.07 0.75 0.29 1.25 0.00 0.00 0.00 173.10 175.46 1zy8 s LYS 120 N -4.30 0.19 -0.13 2.90 2.20 -0.41 -4.73 119.74 115.46 1zy8 s LYS 120 Ca 0.64 0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 56.68 1zy8 s LYS 120 Cb -0.18 -0.12 -0.07 0.00 -1.51 0.00 0.00 37.83 35.95 1zy8 s LYS 120 CO 0.43 -0.34 2.12 -0.89 -0.36 0.00 0.00 175.35 176.31 1zy8 n ILE 121 N 5.36 0.50 0.61 5.43 5.41 0.50 -2.09 119.36 135.07 1zy8 n ILE 121 Ca -0.06 -0.32 0.06 0.00 1.00 0.00 0.00 62.75 63.43 1zy8 n ILE 121 Cb 0.50 -2.38 -0.07 0.00 -0.71 0.00 0.00 39.64 36.97 1zy8 n ILE 121 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1zy8 n THR 122 N 6.80 0.00 -3.90 1.39 -2.24 0.40 -4.52 114.28 112.21 1zy8 n THR 122 Ca 0.27 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.78 1zy8 n THR 122 Cb 0.41 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1zy8 n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zy8 s GLY 123 N -2.22 0.08 0.33 3.38 0.00 -0.48 -4.96 107.32 103.43 1zy8 s GLY 123 Ca 0.05 -0.46 0.08 0.00 0.00 0.00 0.00 44.72 44.39 1zy8 s GLY 123 CO 0.53 -0.23 1.79 0.50 0.00 0.00 0.00 173.10 175.69 1zy8 h LYS 124 N 2.07 0.68 -0.59 2.90 1.57 -1.99 -2.28 116.57 118.93 1zy8 h LYS 124 Ca -0.21 -0.04 -0.43 0.00 -1.87 0.00 0.00 60.65 58.10 1zy8 h LYS 124 Cb 1.25 -0.15 -0.34 0.00 0.08 0.00 0.00 32.23 33.07 1zy8 h LYS 124 CO 0.26 0.45 -0.76 0.09 -0.57 0.00 0.00 179.45 178.92 1zy8 n ASN 125 N -4.70 4.17 -3.60 0.86 4.13 -1.26 -4.89 115.26 109.97 1zy8 n ASN 125 Ca 0.22 -3.73 -0.10 0.00 1.68 0.00 0.00 54.58 52.65 1zy8 n ASN 125 Cb 0.60 -0.38 -0.06 0.00 -1.54 0.00 0.00 39.78 38.40 1zy8 n ASN 125 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zy8 s GLN 126 N -3.51 0.57 -0.02 3.52 -2.07 -0.86 -2.46 119.66 114.83 1zy8 s GLN 126 Ca 0.48 0.34 0.02 0.00 -1.82 0.00 0.00 55.36 54.38 1zy8 s GLN 126 Cb 0.40 0.27 0.00 0.00 -1.09 0.00 0.00 33.01 32.59 1zy8 s GLN 126 CO 0.01 -0.14 -0.08 0.08 -1.32 0.00 0.00 175.29 173.85 1zy8 s VAL 127 N -0.53 0.67 -0.16 3.63 1.01 -0.30 -0.45 120.40 124.27 1zy8 s VAL 127 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1zy8 s VAL 127 Cb -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.78 1zy8 s VAL 127 CO -0.02 0.21 -0.17 -0.89 0.00 0.00 0.00 175.10 174.24 1zy8 s THR 128 N 0.12 1.76 0.41 3.92 2.01 -0.89 0.65 115.64 123.61 1zy8 s THR 128 Ca -0.02 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1zy8 s THR 128 Cb -0.07 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 1zy8 s THR 128 CO 0.00 0.49 0.60 0.00 -0.69 0.00 0.00 174.62 175.02 1zy8 s ALA 129 N 1.38 3.85 -0.23 7.40 0.00 0.11 -1.29 121.76 132.99 1zy8 s ALA 129 Ca 0.04 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.84 1zy8 s ALA 129 Cb -0.13 -2.03 0.10 0.00 0.00 0.00 0.00 23.12 21.06 1zy8 s ALA 129 CO -0.11 -0.24 0.19 0.99 0.00 0.00 0.00 175.76 176.59 1zy8 s THR 130 N -2.43 -0.24 1.17 0.00 2.01 -1.10 -2.43 115.64 112.62 1zy8 s THR 130 Ca 0.46 -0.32 -0.13 0.00 0.31 0.00 0.00 61.69 62.01 1zy8 s THR 130 Cb -0.10 -0.77 0.28 0.00 0.01 0.00 0.00 72.50 71.92 1zy8 s THR 130 CO 0.36 -0.38 1.01 0.29 -0.69 0.00 0.00 174.62 175.21 1zy8 n LYS 131 N 5.30 -2.37 0.13 4.92 4.01 -1.13 -2.99 118.16 126.03 1zy8 n LYS 131 Ca -0.05 -0.66 -0.13 0.00 -0.51 0.00 0.00 58.31 56.96 1zy8 n LYS 131 Cb 0.47 -2.17 -0.06 0.00 -0.51 0.00 0.00 35.03 32.76 1zy8 n LYS 131 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zy8 h ALA 132 N -2.65 -0.39 0.24 7.82 0.00 -1.92 -3.19 119.26 119.17 1zy8 h ALA 132 Ca -0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1zy8 h ALA 132 Cb 1.33 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1zy8 h ALA 132 CO 0.48 -0.75 -0.20 0.38 0.00 0.00 0.00 179.25 179.16 1zy8 h ASP 133 N -0.42 -0.54 0.00 0.00 2.03 -2.04 -3.47 116.42 111.97 1zy8 h ASP 133 Ca 0.01 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 1zy8 h ASP 133 Cb 0.41 0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 1zy8 h ASP 133 CO -0.07 -0.28 0.00 0.61 -1.03 0.00 0.00 179.24 178.46 1zy8 n GLY 134 N -1.24 0.00 0.74 7.15 0.00 -1.20 -5.15 105.19 105.49 1zy8 n GLY 134 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.68 3.15 -0.02 0.00 -1.26 -4.72 105.19 99.66 1zy8 n GLY 135 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1zy8 n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zy8 s THR 136 N -1.04 -0.44 -0.03 2.61 -1.32 -1.26 -2.85 115.64 111.31 1zy8 s THR 136 Ca 0.12 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.56 1zy8 s THR 136 Cb -0.02 -0.86 -0.04 0.00 -1.51 0.00 0.00 72.50 70.07 1zy8 s THR 136 CO 0.10 0.00 0.17 -1.58 -2.21 0.00 0.00 174.62 171.09 1zy8 s GLN 137 N 2.93 3.41 -0.07 7.08 2.00 -1.02 -4.73 119.66 129.27 1zy8 s GLN 137 Ca 0.08 -0.30 0.05 0.00 -2.00 0.00 0.00 55.36 53.19 1zy8 s GLN 137 Cb -0.09 -3.09 -0.01 0.00 0.80 0.00 0.00 33.01 30.61 1zy8 s GLN 137 CO -0.15 0.69 -0.22 0.08 -0.50 0.00 0.00 175.29 175.18 1zy8 s VAL 138 N -1.26 2.29 -0.07 1.34 1.01 -1.26 -0.71 120.40 121.74 1zy8 s VAL 138 Ca 0.25 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1zy8 s VAL 138 Cb -0.12 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1zy8 s VAL 138 CO 0.16 0.57 -0.13 -0.63 0.00 0.00 0.00 175.10 175.06 1zy8 s ILE 139 N -0.16 3.14 -0.65 2.22 1.09 0.21 -2.15 121.20 124.89 1zy8 s ILE 139 Ca -0.03 -0.68 0.06 0.00 -1.10 0.00 0.00 60.65 58.89 1zy8 s ILE 139 Cb -0.14 -2.25 0.21 0.00 -1.06 0.00 0.00 42.46 39.22 1zy8 s ILE 139 CO 0.04 0.58 0.61 0.47 -0.10 0.00 0.00 174.94 176.53 1zy8 n ASP 140 N 2.57 3.15 -4.74 3.58 9.92 -0.55 -1.15 116.55 129.32 1zy8 n ASP 140 Ca -0.17 -3.27 -0.26 0.00 -0.53 0.00 0.00 54.79 50.55 1zy8 n ASP 140 Cb 0.52 -0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 40.23 1zy8 n ASP 140 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1zy8 s THR 141 N -1.88 4.18 -1.98 -3.53 -1.32 -1.03 -2.96 115.64 107.12 1zy8 s THR 141 Ca 0.33 -1.21 0.27 0.00 -1.21 0.00 0.00 61.69 59.87 1zy8 s THR 141 Cb 0.06 -3.12 0.36 0.00 -1.51 0.00 0.00 72.50 68.29 1zy8 s THR 141 CO -0.10 -0.10 1.63 2.29 -2.21 0.00 0.00 174.62 176.13 1zy8 n LYS 142 N -0.23 1.09 -3.79 7.08 2.85 -0.90 -4.35 118.16 119.90 1zy8 n LYS 142 Ca -0.09 -0.63 -0.13 0.00 -1.05 0.00 0.00 58.31 56.41 1zy8 n LYS 142 Cb 0.55 -1.49 -0.12 0.00 -0.65 0.00 0.00 35.03 33.32 1zy8 n LYS 142 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1zy8 s ASN 143 N -2.35 -0.23 -0.02 -5.58 0.01 -0.92 -4.81 114.94 101.04 1zy8 s ASN 143 Ca 0.29 0.44 0.07 0.00 -0.71 0.00 0.00 52.86 52.94 1zy8 s ASN 143 Cb 0.20 0.44 -0.02 0.00 0.41 0.00 0.00 41.25 42.28 1zy8 s ASN 143 CO 0.46 -0.08 -0.24 -0.63 -1.51 0.00 0.00 177.10 175.10 1zy8 s ILE 144 N 0.19 1.89 -0.24 0.60 1.01 -0.29 -2.31 121.20 122.05 1zy8 s ILE 144 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1zy8 s ILE 144 Cb -0.02 -1.57 0.05 0.00 0.01 0.00 0.00 42.46 40.92 1zy8 s ILE 144 CO -0.00 0.53 -0.13 -0.22 0.00 0.00 0.00 174.94 175.12 1zy8 s LEU 145 N -0.48 3.08 -0.40 2.97 0.20 -0.86 -0.25 118.68 122.94 1zy8 s LEU 145 Ca 0.07 -1.14 -0.22 0.00 0.69 0.00 0.00 54.13 53.52 1zy8 s LEU 145 Cb -0.10 -1.55 0.01 0.00 -0.43 0.00 0.00 46.19 44.13 1zy8 s LEU 145 CO -0.00 -0.14 0.74 -0.63 -0.29 0.00 0.00 176.35 176.03 1zy8 s ILE 146 N 1.18 4.75 -0.49 6.68 1.01 0.22 -1.76 121.20 132.77 1zy8 s ILE 146 Ca -0.04 0.60 0.08 0.00 0.00 0.00 0.00 60.65 61.29 1zy8 s ILE 146 Cb -0.18 -4.22 0.35 0.00 0.01 0.00 0.00 42.46 38.42 1zy8 s ILE 146 CO -0.07 -0.52 0.87 0.00 0.00 0.00 0.00 174.94 175.23 1zy8 n ALA 147 N 6.43 3.67 1.19 9.38 0.00 0.43 -2.07 120.51 139.54 1zy8 n ALA 147 Ca 0.01 -4.18 0.12 0.00 0.00 0.00 0.00 53.44 49.40 1zy8 n ALA 147 Cb 0.48 -0.80 0.38 0.00 0.00 0.00 0.00 19.45 19.51 1zy8 n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zy8 n THR 148 N -0.06 0.14 -1.07 0.00 -2.24 -1.24 -4.19 114.28 105.61 1zy8 n THR 148 Ca 0.29 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1zy8 n THR 148 Cb 0.51 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1zy8 n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 149 N 1.22 2.99 3.24 3.38 0.00 -1.26 -4.64 105.19 110.12 1zy8 n GLY 149 Ca 0.17 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1zy8 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zy8 s SER 150 N -4.00 0.84 0.12 1.61 1.04 -1.26 -1.43 113.70 110.62 1zy8 s SER 150 Ca 0.00 -1.55 -0.10 0.00 0.48 0.00 0.00 55.95 54.78 1zy8 s SER 150 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1zy8 s SER 150 CO 0.00 -0.93 0.26 -1.83 0.98 0.00 0.00 173.24 171.72 1zy8 s GLU 151 N -3.85 1.00 0.26 4.02 -1.05 -0.45 -4.68 118.70 113.94 1zy8 s GLU 151 Ca 0.40 -1.00 -0.30 0.00 -0.15 0.00 0.00 54.97 53.92 1zy8 s GLU 151 Cb 0.05 0.38 -0.14 0.00 -0.44 0.00 0.00 34.13 33.98 1zy8 s GLU 151 CO 0.19 -0.35 1.16 0.28 0.95 0.00 0.00 175.26 177.49 1zy8 n VAL 152 N -0.14 1.50 -2.93 1.83 0.31 -1.26 -0.98 118.33 116.66 1zy8 n VAL 152 Ca -0.12 -0.37 -0.42 0.00 -0.01 0.00 0.00 64.34 63.42 1zy8 n VAL 152 Cb 0.63 -1.13 -0.05 0.00 -0.91 0.00 0.00 33.84 32.38 1zy8 n VAL 152 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1zy8 s THR 153 N -0.63 4.84 0.22 2.52 2.01 0.71 -4.67 115.64 120.64 1zy8 s THR 153 Ca 0.64 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.76 1zy8 s THR 153 Cb -0.71 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 67.61 1zy8 s THR 153 CO 0.56 -0.10 0.97 -2.16 -0.69 0.00 0.00 174.62 173.20 1zy8 s PRO 154 N 2.83 4.79 -0.37 4.92 0.04 -1.26 -4.31 135.00 141.63 1zy8 s PRO 154 Ca 0.33 1.54 -0.28 0.00 0.04 0.00 0.00 61.00 62.63 1zy8 s PRO 154 Cb -0.15 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.12 1zy8 s PRO 154 CO 0.09 0.40 1.04 0.12 0.04 0.00 0.00 177.00 178.69 1zy8 s PHE 155 N -0.91 3.05 0.03 0.56 5.36 -1.26 -4.99 117.98 119.82 1zy8 s PHE 155 Ca 0.43 0.94 -0.35 0.00 -0.96 0.00 0.00 56.93 56.99 1zy8 s PHE 155 Cb -0.26 -3.85 -0.14 0.00 -0.34 0.00 0.00 43.02 38.43 1zy8 s PHE 155 CO 0.33 -0.90 1.66 -2.30 -1.46 0.00 0.00 175.22 172.55 1zy8 n PRO 156 N 7.06 1.93 0.00 10.12 -0.02 -1.26 -2.82 135.00 150.01 1zy8 n PRO 156 Ca 0.10 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1zy8 n PRO 156 Cb 0.48 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.69 1.87 3.51 -1.23 0.00 -1.26 -5.00 105.19 106.77 1zy8 n GLY 157 Ca 0.20 -0.63 -0.50 0.00 0.00 0.00 0.00 46.02 45.09 1zy8 n GLY 157 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zy8 n ILE 158 N 0.00 0.26 -3.36 -0.61 2.08 -1.13 -4.97 119.36 111.64 1zy8 n ILE 158 Ca 0.00 -0.24 -0.42 0.00 0.56 0.00 0.00 62.75 62.65 1zy8 n ILE 158 Cb 0.00 -1.73 -0.09 0.00 -0.75 0.00 0.00 39.64 37.07 1zy8 n ILE 158 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1zy8 s THR 159 N 6.69 5.13 0.00 1.39 2.01 -1.26 -4.47 115.64 125.12 1zy8 s THR 159 Ca 1.06 -0.19 -0.32 0.00 0.31 0.00 0.00 61.69 62.55 1zy8 s THR 159 Cb -0.81 -3.94 -0.10 0.00 0.01 0.00 0.00 72.50 67.66 1zy8 s THR 159 CO 0.50 -0.28 1.92 -0.38 -0.69 0.00 0.00 174.62 175.69 1zy8 n ILE 160 N 5.34 0.65 0.29 1.82 2.08 -1.26 -4.85 119.36 123.43 1zy8 n ILE 160 Ca -0.08 -0.12 0.03 0.00 0.56 0.00 0.00 62.75 63.14 1zy8 n ILE 160 Cb 0.48 -2.12 -0.03 0.00 -0.75 0.00 0.00 39.64 37.22 1zy8 n ILE 160 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1zy8 n ASP 161 N 6.93 0.36 -3.12 4.38 5.68 -0.38 -5.01 116.55 125.40 1zy8 n ASP 161 Ca 0.21 -0.68 -0.21 0.00 -0.50 0.00 0.00 54.79 53.61 1zy8 n ASP 161 Cb 0.36 0.95 0.06 0.00 -1.14 0.00 0.00 41.12 41.35 1zy8 n ASP 161 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1zy8 n GLU 162 N -1.07 -6.48 0.09 0.11 4.07 -0.22 -4.84 120.64 112.30 1zy8 n GLU 162 Ca 0.01 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 1zy8 n GLU 162 Cb 0.10 -5.48 0.00 0.00 -0.06 0.00 0.00 31.44 26.00 1zy8 n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1zy8 n ASP 163 N -2.38 0.04 -0.00 4.31 -0.08 -1.26 -4.93 116.55 112.24 1zy8 n ASP 163 Ca -0.01 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.59 1zy8 n ASP 163 Cb 0.56 0.21 -0.01 0.00 2.34 0.00 0.00 41.12 44.22 1zy8 n ASP 163 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zy8 n THR 164 N -3.22 0.00 -3.77 5.18 -2.24 -1.26 -4.80 114.28 104.17 1zy8 n THR 164 Ca 0.00 -0.02 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 1zy8 n THR 164 Cb 0.00 0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.05 3.47 0.30 2.28 -1.09 -1.26 -0.61 121.20 122.24 1zy8 s ILE 165 Ca -0.00 -3.17 0.06 0.00 -2.23 0.00 0.00 60.65 55.31 1zy8 s ILE 165 Cb 0.01 -3.28 -0.02 0.00 -1.58 0.00 0.00 42.46 37.59 1zy8 s ILE 165 CO 0.03 -0.88 0.38 0.68 -1.23 0.00 0.00 174.94 173.92 1zy8 s VAL 166 N -0.27 4.28 0.00 2.92 -7.23 -0.28 -1.06 120.40 118.75 1zy8 s VAL 166 Ca 0.18 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1zy8 s VAL 166 Cb -0.20 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.27 1zy8 s VAL 166 CO -0.03 -0.22 0.00 -1.54 -0.31 0.00 0.00 175.10 172.99 1zy8 n SER 167 N -1.48 0.46 -0.12 4.85 3.41 -1.26 -1.86 113.62 117.63 1zy8 n SER 167 Ca -0.03 -0.61 0.02 0.00 -0.26 0.00 0.00 58.87 57.99 1zy8 n SER 167 Cb 0.58 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.86 1zy8 n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zy8 h SER 168 N 0.00 0.69 0.03 4.04 4.64 -1.95 -1.81 113.55 119.18 1zy8 h SER 168 Ca 0.00 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1zy8 h SER 168 Cb 0.00 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1zy8 h SER 168 CO 0.00 0.50 -0.38 0.00 -0.87 0.00 0.00 176.83 176.08 1zy8 h THR 169 N 0.81 1.30 0.00 2.95 1.03 -1.93 -2.70 112.91 114.36 1zy8 h THR 169 Ca 0.22 -1.50 0.00 0.00 -0.01 0.00 0.00 66.41 65.11 1zy8 h THR 169 Cb -0.09 1.55 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 1zy8 h THR 169 CO -0.05 0.47 -1.35 0.61 -0.01 0.00 0.00 175.52 175.19 1zy8 n GLY 170 N -0.13 -1.24 0.24 2.99 0.00 -1.07 -3.45 105.19 102.53 1zy8 n GLY 170 Ca -0.01 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.74 1zy8 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ALA 171 N 2.14 1.23 0.00 4.61 0.00 -1.15 -2.44 119.26 123.65 1zy8 h ALA 171 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zy8 h ALA 171 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zy8 h ALA 171 CO 0.00 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.76 1zy8 n LEU 172 N -3.65 0.00 -2.96 0.00 4.77 -1.03 -3.90 117.00 110.23 1zy8 n LEU 172 Ca -0.01 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.08 1zy8 n LEU 172 Cb 0.31 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1zy8 n LEU 172 CO 0.32 -0.00 -0.17 -1.20 -1.33 0.00 0.00 177.39 175.00 1zy8 n SER 173 N -1.26 1.17 -4.55 -1.43 7.64 -0.92 -5.04 113.62 109.23 1zy8 n SER 173 Ca 0.15 -2.90 -0.29 0.00 1.01 0.00 0.00 58.87 56.83 1zy8 n SER 173 Cb 0.23 -0.58 0.14 0.00 -1.01 0.00 0.00 64.21 62.99 1zy8 n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zy8 s LEU 174 N -2.74 2.46 -0.05 -3.43 1.43 -1.24 -4.99 118.68 110.12 1zy8 s LEU 174 Ca 0.35 0.60 0.07 0.00 -1.03 0.00 0.00 54.13 54.12 1zy8 s LEU 174 Cb 0.40 -2.87 0.11 0.00 0.03 0.00 0.00 46.19 43.86 1zy8 s LEU 174 CO -0.03 -2.38 1.06 0.29 0.23 0.00 0.00 176.35 175.52 1zy8 n LYS 175 N -3.60 2.35 0.00 1.70 5.02 -1.26 -5.02 118.16 117.35 1zy8 n LYS 175 Ca 0.11 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 1zy8 n LYS 175 Cb 0.60 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1zy8 n LYS 175 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1zy8 n LYS 176 N -0.85 0.00 -2.48 1.97 2.85 -1.26 -5.04 118.16 113.35 1zy8 n LYS 176 Ca 0.06 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.90 1zy8 n LYS 176 Cb 0.40 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.76 1zy8 n LYS 176 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1zy8 s VAL 177 N -2.00 4.32 0.22 0.58 -7.23 -1.26 -4.97 120.40 110.06 1zy8 s VAL 177 Ca 0.00 1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 61.49 1zy8 s VAL 177 Cb 0.00 -4.05 -0.10 0.00 0.56 0.00 0.00 36.38 32.79 1zy8 s VAL 177 CO 0.00 -0.04 1.47 -2.16 -0.31 0.00 0.00 175.10 174.06 1zy8 s PRO 178 N 2.51 4.26 0.20 4.82 0.04 -1.26 -4.89 135.00 140.68 1zy8 s PRO 178 Ca 0.55 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.78 1zy8 s PRO 178 Cb -0.23 -3.13 0.26 0.00 0.04 0.00 0.00 34.50 31.44 1zy8 s PRO 178 CO 0.19 -0.47 1.72 1.49 0.04 0.00 0.00 177.00 179.98 1zy8 h GLU 179 N 5.59 0.29 -5.07 4.56 4.22 -1.93 -3.37 114.58 118.88 1zy8 h GLU 179 Ca -0.45 -0.02 -0.36 0.00 0.08 0.00 0.00 59.36 58.61 1zy8 h GLU 179 Cb 1.21 -0.07 -0.21 0.00 0.50 0.00 0.00 28.75 30.19 1zy8 h GLU 179 CO 0.82 0.19 -0.76 0.15 -2.18 0.00 0.00 179.01 177.23 1zy8 s LYS 180 N -6.11 0.75 -0.09 1.92 1.02 -1.26 -1.28 119.74 114.68 1zy8 s LYS 180 Ca -0.13 -0.94 -0.14 0.00 0.02 0.00 0.00 55.97 54.78 1zy8 s LYS 180 Cb 0.17 -0.63 0.03 0.00 -0.52 0.00 0.00 37.83 36.88 1zy8 s LYS 180 CO 0.74 0.13 0.36 1.41 -0.92 0.00 0.00 175.35 177.07 1zy8 s MET 181 N -1.89 0.54 0.17 1.68 -2.45 0.15 -2.61 119.30 114.89 1zy8 s MET 181 Ca -0.03 0.27 0.11 0.00 -1.25 0.00 0.00 55.69 54.79 1zy8 s MET 181 Cb -0.09 0.25 -0.04 0.00 1.25 0.00 0.00 34.83 36.20 1zy8 s MET 181 CO 0.01 -0.11 -0.23 0.14 1.05 0.00 0.00 175.02 175.88 1zy8 s VAL 182 N -0.37 2.20 -0.18 10.11 -7.23 -0.78 -1.51 120.40 122.64 1zy8 s VAL 182 Ca -0.05 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1zy8 s VAL 182 Cb -0.03 -2.01 0.04 0.00 0.56 0.00 0.00 36.38 34.93 1zy8 s VAL 182 CO 0.02 -0.10 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.92 1zy8 s VAL 183 N -1.56 1.48 -0.45 1.32 1.01 0.56 -1.27 120.40 121.49 1zy8 s VAL 183 Ca 0.17 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1zy8 s VAL 183 Cb -0.08 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1zy8 s VAL 183 CO 0.08 0.23 1.12 -0.63 0.00 0.00 0.00 175.10 175.91 1zy8 s ILE 184 N 1.48 4.27 0.00 2.22 1.01 0.27 -0.85 121.20 129.60 1zy8 s ILE 184 Ca 0.01 1.30 0.00 0.00 0.00 0.00 0.00 60.65 61.96 1zy8 s ILE 184 Cb -0.15 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.75 1zy8 s ILE 184 CO -0.09 -0.91 0.00 0.61 0.00 0.00 0.00 174.94 174.55 1zy8 n GLY 185 N 4.68 1.33 2.37 6.18 0.00 0.37 -1.27 105.19 118.85 1zy8 n GLY 185 Ca 0.12 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 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 2.73 5.73 -1.82 4.61 0.00 -1.26 -4.50 120.51 126.00 1zy8 n ALA 186 Ca 0.00 -3.85 -0.17 0.00 0.00 0.00 0.00 53.44 49.42 1zy8 n ALA 186 Cb 0.00 -1.14 0.15 0.00 0.00 0.00 0.00 19.45 18.46 1zy8 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 187 N -0.70 -1.12 0.42 0.00 0.00 -1.26 -1.74 105.19 100.79 1zy8 n GLY 187 Ca 0.51 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 1zy8 n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zy8 h VAL 188 N -1.44 0.00 -0.39 1.61 2.07 -1.93 -0.96 116.25 115.21 1zy8 h VAL 188 Ca -0.32 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1zy8 h VAL 188 Cb 0.90 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1zy8 h VAL 188 CO 0.24 0.00 0.20 0.16 0.02 0.00 0.00 177.57 178.18 1zy8 h ILE 189 N -0.33 0.98 -0.25 4.57 -2.65 -1.95 -1.63 117.51 116.25 1zy8 h ILE 189 Ca 0.08 -0.14 0.06 0.00 1.03 0.00 0.00 64.86 65.89 1zy8 h ILE 189 Cb 0.53 0.54 -0.08 0.00 -2.05 0.00 0.00 36.82 35.77 1zy8 h ILE 189 CO -0.59 0.07 -0.39 1.23 0.03 0.00 0.00 178.15 178.50 1zy8 h GLY 190 N 0.40 -0.54 2.00 0.16 0.00 -1.67 -1.70 103.07 101.73 1zy8 h GLY 190 Ca 0.17 0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 1zy8 h GLY 190 CO -0.11 -0.21 -0.11 -0.24 0.00 0.00 0.00 176.54 175.87 1zy8 h VAL 191 N -0.39 0.26 0.24 4.60 3.04 -0.88 -1.26 116.25 121.86 1zy8 h VAL 191 Ca 0.11 -0.86 -0.01 0.00 -1.01 0.00 0.00 66.70 64.94 1zy8 h VAL 191 Cb 0.59 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1zy8 h VAL 191 CO -0.46 0.10 -0.12 -0.33 -1.01 0.00 0.00 177.57 175.76 1zy8 h GLU 192 N 0.00 -0.31 -0.41 4.17 5.08 -1.00 -2.23 114.58 119.88 1zy8 h GLU 192 Ca -0.00 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1zy8 h GLU 192 Cb 0.68 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1zy8 h GLU 192 CO 0.01 0.02 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.85 1zy8 h LEU 193 N -0.95 0.82 -0.20 1.33 4.07 -1.20 0.07 115.31 119.25 1zy8 h LEU 193 Ca -0.03 -0.38 0.05 0.00 0.08 0.00 0.00 57.88 57.60 1zy8 h LEU 193 Cb 0.48 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 41.94 1zy8 h LEU 193 CO 0.05 1.01 -0.19 1.23 -1.08 0.00 0.00 178.44 179.47 1zy8 h GLY 194 N 0.62 -0.08 1.29 0.83 0.00 -1.36 -1.95 103.07 102.42 1zy8 h GLY 194 Ca 0.10 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1zy8 h GLY 194 CO 0.05 -0.17 0.48 0.23 0.00 0.00 0.00 176.54 177.12 1zy8 h SER 195 N -0.20 0.82 -0.25 0.19 0.87 -0.68 -1.38 113.55 112.92 1zy8 h SER 195 Ca 0.12 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.71 1zy8 h SER 195 Cb 0.38 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 62.06 1zy8 h SER 195 CO -0.32 0.59 -0.45 0.58 -0.53 0.00 0.00 176.83 176.71 1zy8 h VAL 196 N 0.97 0.11 0.00 2.23 2.07 -0.25 -2.53 116.25 118.85 1zy8 h VAL 196 Ca 0.26 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.71 1zy8 h VAL 196 Cb -0.11 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1zy8 h VAL 196 CO -0.06 0.00 -0.37 -0.50 0.02 0.00 0.00 177.57 176.66 1zy8 h TRP 197 N -0.43 0.00 -0.34 1.57 4.06 -1.04 -3.12 115.95 116.65 1zy8 h TRP 197 Ca 0.09 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.97 1zy8 h TRP 197 Cb 0.62 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.76 1zy8 h TRP 197 CO -0.57 0.37 -0.09 0.37 -3.56 0.00 0.00 178.44 174.97 1zy8 h GLN 198 N 0.00 0.57 0.00 0.49 -0.00 -0.94 -0.94 115.11 114.29 1zy8 h GLN 198 Ca -0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.65 58.46 1zy8 h GLN 198 Cb 0.78 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 28.19 1zy8 h GLN 198 CO 0.05 0.66 -0.12 0.00 0.00 0.00 0.00 178.83 179.41 1zy8 h ARG 199 N 0.53 0.00 0.00 1.69 3.08 -1.39 -3.08 114.38 115.20 1zy8 h ARG 199 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1zy8 h ARG 199 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1zy8 h ARG 199 CO 0.03 0.12 -0.30 -0.07 -1.07 0.00 0.00 179.97 178.68 1zy8 h LEU 200 N 0.00 0.00 0.00 3.04 -0.00 -1.21 -3.43 115.31 113.70 1zy8 h LEU 200 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 1zy8 h LEU 200 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1zy8 h LEU 200 CO 0.02 0.03 0.00 0.61 -0.00 0.00 0.00 178.44 179.09 1zy8 n GLY 201 N 1.24 1.33 3.75 0.83 0.00 -0.99 -4.98 105.19 106.36 1zy8 n GLY 201 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1zy8 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 202 N 0.00 1.91 -2.59 4.61 0.00 -0.88 -4.93 120.51 118.62 1zy8 n ALA 202 Ca 0.00 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 1zy8 n ALA 202 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.07 1zy8 n ALA 202 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zy8 s ASP 203 N -0.34 6.46 -0.07 0.00 -1.08 -0.40 -4.38 116.67 116.86 1zy8 s ASP 203 Ca 0.57 0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.71 1zy8 s ASP 203 Cb -0.49 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.41 1zy8 s ASP 203 CO 0.61 -1.39 -0.07 -0.69 0.52 0.00 0.00 175.17 174.15 1zy8 s VAL 204 N 4.67 3.72 -0.03 1.11 1.01 -1.26 0.33 120.40 129.95 1zy8 s VAL 204 Ca 0.42 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1zy8 s VAL 204 Cb -0.08 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1zy8 s VAL 204 CO 0.26 0.59 0.00 -0.89 0.00 0.00 0.00 175.10 175.06 1zy8 s THR 205 N -0.73 0.17 0.13 3.92 2.01 -0.57 -2.08 115.64 118.50 1zy8 s THR 205 Ca 0.11 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.27 1zy8 s THR 205 Cb -0.11 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 1zy8 s THR 205 CO 0.02 0.15 -0.02 0.00 -0.69 0.00 0.00 174.62 174.07 1zy8 s ALA 206 N 1.09 3.18 -0.24 7.40 0.00 -0.01 -0.32 121.76 132.85 1zy8 s ALA 206 Ca -0.09 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 50.59 1zy8 s ALA 206 Cb -0.13 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 22.03 1zy8 s ALA 206 CO -0.02 0.59 0.06 0.08 0.00 0.00 0.00 175.76 176.47 1zy8 s VAL 207 N -1.48 0.60 -0.12 0.00 1.01 -0.03 -2.16 120.40 118.22 1zy8 s VAL 207 Ca 0.26 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1zy8 s VAL 207 Cb -0.10 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 1zy8 s VAL 207 CO 0.17 -0.41 -0.20 -0.70 0.00 0.00 0.00 175.10 173.96 1zy8 s GLU 208 N 1.80 3.15 0.18 2.72 2.56 -0.52 -0.47 118.70 128.11 1zy8 s GLU 208 Ca 0.03 -0.82 -0.15 0.00 0.00 0.00 0.00 54.97 54.03 1zy8 s GLU 208 Cb -0.17 -2.42 0.15 0.00 2.00 0.00 0.00 34.13 33.69 1zy8 s GLU 208 CO -0.16 0.16 1.65 0.35 -0.56 0.00 0.00 175.26 176.70 1zy8 h PHE 209 N 6.80 -0.25 -4.34 5.30 3.57 -1.81 0.67 116.94 126.88 1zy8 h PHE 209 Ca -0.23 0.04 -0.47 0.00 3.53 0.00 0.00 57.97 60.85 1zy8 h PHE 209 Cb 1.23 0.19 0.12 0.00 2.79 0.00 0.00 35.95 40.27 1zy8 h PHE 209 CO 0.48 -0.21 0.34 -0.51 -2.23 0.00 0.00 178.31 176.18 1zy8 s LEU 210 N -10.71 2.28 -0.09 0.59 2.01 -1.26 -1.85 118.68 109.64 1zy8 s LEU 210 Ca -0.14 1.00 0.08 0.00 0.01 0.00 0.00 54.13 55.08 1zy8 s LEU 210 Cb 0.16 -3.44 0.39 0.00 0.01 0.00 0.00 46.19 43.31 1zy8 s LEU 210 CO 0.72 -2.24 1.16 0.61 1.01 0.00 0.00 176.35 177.62 1zy8 n GLY 211 N -2.46 1.88 3.75 -3.19 0.00 -1.26 -2.05 105.19 101.85 1zy8 n GLY 211 Ca 0.07 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 1zy8 n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zy8 s HIS 212 N -1.79 -0.24 0.38 1.61 -3.43 -1.26 -4.94 115.29 105.61 1zy8 s HIS 212 Ca 0.27 -0.13 0.07 0.00 -0.80 0.00 0.00 55.06 54.47 1zy8 s HIS 212 Cb 0.19 0.66 0.00 0.00 -1.43 0.00 0.00 32.58 32.00 1zy8 s HIS 212 CO 0.10 -1.06 0.52 0.08 -2.00 0.00 0.00 174.74 172.39 1zy8 s VAL 213 N -3.72 3.46 0.00 -5.38 1.01 -1.26 -4.88 120.40 109.63 1zy8 s VAL 213 Ca 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1zy8 s VAL 213 Cb -0.04 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1zy8 s VAL 213 CO 0.02 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1zy8 n GLY 214 N -1.75 -2.85 0.00 4.51 0.00 -0.71 -4.86 105.19 99.52 1zy8 n GLY 214 Ca 0.04 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1zy8 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 215 N -0.18 -0.12 3.83 -0.02 0.00 -1.26 -4.08 105.19 103.36 1zy8 n GLY 215 Ca 0.00 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 1zy8 n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zy8 s VAL 216 N 0.00 5.45 0.00 1.61 1.01 -1.26 -4.58 120.40 122.63 1zy8 s VAL 216 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1zy8 s VAL 216 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1zy8 s VAL 216 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1zy8 n GLY 217 N 2.42 0.74 3.72 4.51 0.00 -1.26 -5.00 105.19 110.32 1zy8 n GLY 217 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.90 3.99 0.25 -0.61 2.07 -1.26 -4.63 121.20 118.11 1zy8 s ILE 218 Ca 0.00 1.55 -0.31 0.00 -1.41 0.00 0.00 60.65 60.48 1zy8 s ILE 218 Cb 0.00 -3.99 -0.12 0.00 0.13 0.00 0.00 42.46 38.48 1zy8 s ILE 218 CO 0.00 0.19 1.61 -0.67 -1.91 0.00 0.00 174.94 174.16 1zy8 n ASP 219 N 3.22 3.74 -0.14 4.50 -0.08 -1.26 -4.85 116.55 121.67 1zy8 n ASP 219 Ca 0.06 1.12 -0.04 0.00 -1.51 0.00 0.00 54.79 54.41 1zy8 n ASP 219 Cb 0.46 -1.56 0.02 0.00 2.34 0.00 0.00 41.12 42.39 1zy8 n ASP 219 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1zy8 h MET 220 N 5.37 -0.04 0.05 -0.67 2.86 -1.98 -0.01 114.93 120.51 1zy8 h MET 220 Ca -0.45 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.21 1zy8 h MET 220 Cb 1.23 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.85 1zy8 h MET 220 CO 0.84 -0.03 -0.25 1.49 1.06 0.00 0.00 176.91 180.03 1zy8 h GLU 221 N -0.04 -0.40 -0.01 1.72 4.81 -2.00 0.80 114.58 119.47 1zy8 h GLU 221 Ca 0.21 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1zy8 h GLU 221 Cb 0.37 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1zy8 h GLU 221 CO -0.48 -0.27 -0.58 -0.84 -0.73 0.00 0.00 179.01 176.11 1zy8 h ILE 222 N -0.41 1.41 -0.67 2.32 3.07 -1.92 -2.08 117.51 119.23 1zy8 h ILE 222 Ca 0.05 -1.99 -0.05 0.00 1.55 0.00 0.00 64.86 64.42 1zy8 h ILE 222 Cb 0.48 2.06 -0.03 0.00 -0.27 0.00 0.00 36.82 39.06 1zy8 h ILE 222 CO -0.19 0.57 0.23 -1.28 -1.05 0.00 0.00 178.15 176.43 1zy8 h SER 223 N 0.02 0.94 0.21 2.16 0.87 -0.47 0.41 113.55 117.69 1zy8 h SER 223 Ca -0.01 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1zy8 h SER 223 Cb 1.04 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1zy8 h SER 223 CO 0.08 0.87 -0.10 0.11 -0.53 0.00 0.00 176.83 177.25 1zy8 h LYS 224 N 0.98 -0.27 -0.80 2.24 1.79 -0.67 0.14 116.57 119.99 1zy8 h LYS 224 Ca 0.22 0.02 0.17 0.00 -2.18 0.00 0.00 60.65 58.88 1zy8 h LYS 224 Cb 0.25 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.91 1zy8 h LYS 224 CO -0.01 0.03 0.53 -0.91 -1.08 0.00 0.00 179.45 178.01 1zy8 h ASN 225 N -0.57 0.37 0.15 0.86 2.35 -1.19 0.07 115.58 117.62 1zy8 h ASN 225 Ca -0.03 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1zy8 h ASN 225 Cb 0.42 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1zy8 h ASN 225 CO 0.05 0.18 -0.07 0.15 -1.65 0.00 0.00 177.43 176.08 1zy8 h PHE 226 N 0.39 -0.19 -0.67 1.19 3.57 0.07 -1.98 116.94 119.32 1zy8 h PHE 226 Ca 0.40 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.04 1zy8 h PHE 226 Cb 0.97 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.67 1zy8 h PHE 226 CO -0.00 0.20 0.07 0.37 -2.23 0.00 0.00 178.31 176.72 1zy8 h GLN 227 N -0.64 0.17 -0.13 1.11 4.15 -0.41 -0.85 115.11 118.51 1zy8 h GLN 227 Ca -0.02 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 1zy8 h GLN 227 Cb 0.48 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1zy8 h GLN 227 CO 0.03 0.11 -0.37 -0.09 -1.93 0.00 0.00 178.83 176.58 1zy8 h ARG 228 N 0.17 0.27 -0.02 1.69 2.43 -0.92 -0.72 114.38 117.29 1zy8 h ARG 228 Ca 0.36 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1zy8 h ARG 228 Cb 0.60 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1zy8 h ARG 228 CO -0.53 0.61 -0.04 0.82 -1.51 0.00 0.00 179.97 179.32 1zy8 h ILE 229 N 0.23 1.46 -0.78 1.20 1.08 -0.91 -2.87 117.51 116.93 1zy8 h ILE 229 Ca 0.03 -1.43 0.16 0.00 -0.39 0.00 0.00 64.86 63.22 1zy8 h ILE 229 Cb 0.77 2.39 -0.05 0.00 -3.07 0.00 0.00 36.82 36.85 1zy8 h ILE 229 CO 0.06 0.38 0.52 -0.07 -0.69 0.00 0.00 178.15 178.35 1zy8 h LEU 230 N -0.51 0.37 0.09 1.44 4.07 -0.88 -2.36 115.31 117.52 1zy8 h LEU 230 Ca -0.00 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1zy8 h LEU 230 Cb 0.64 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1zy8 h LEU 230 CO 0.01 0.18 -0.04 1.56 -1.08 0.00 0.00 178.44 179.07 1zy8 h GLN 231 N 0.39 -0.11 0.00 1.13 4.20 -1.12 -1.77 115.11 117.82 1zy8 h GLN 231 Ca 0.39 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1zy8 h GLN 231 Cb 0.94 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1zy8 h GLN 231 CO -0.12 0.38 0.52 0.87 -0.67 0.00 0.00 178.83 179.81 1zy8 h LYS 232 N -0.68 0.00 0.00 1.46 1.57 -1.20 2.72 116.57 120.44 1zy8 h LYS 232 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zy8 h LYS 232 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1zy8 h LYS 232 CO 0.02 0.00 -0.54 1.04 -0.57 0.00 0.00 179.45 179.40 1zy8 n GLN 233 N -2.67 0.07 0.00 3.15 6.02 -1.02 -4.94 117.38 117.99 1zy8 n GLN 233 Ca -0.01 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1zy8 n GLN 233 Cb 0.55 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1zy8 n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zy8 n GLY 234 N 1.46 1.01 3.72 1.08 0.00 0.91 -5.03 105.19 108.34 1zy8 n GLY 234 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1zy8 n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zy8 s PHE 235 N -2.00 3.67 -0.17 1.61 2.19 -0.70 -4.62 117.98 117.97 1zy8 s PHE 235 Ca 0.00 1.59 -0.08 0.00 0.33 0.00 0.00 56.93 58.77 1zy8 s PHE 235 Cb 0.00 -3.01 -0.04 0.00 -1.31 0.00 0.00 43.02 38.65 1zy8 s PHE 235 CO 0.00 0.07 0.11 0.15 1.83 0.00 0.00 175.22 177.38 1zy8 s LYS 236 N 0.71 3.85 0.27 10.12 1.02 -0.88 -4.00 119.74 130.82 1zy8 s LYS 236 Ca 0.47 -0.24 0.10 0.00 0.02 0.00 0.00 55.97 56.32 1zy8 s LYS 236 Cb -0.21 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1zy8 s LYS 236 CO 0.26 0.46 -0.01 -0.06 -0.92 0.00 0.00 175.35 175.08 1zy8 s PHE 237 N -0.12 2.68 -0.30 3.18 0.08 -1.26 -0.83 117.98 121.42 1zy8 s PHE 237 Ca 0.09 -0.23 0.04 0.00 0.12 0.00 0.00 56.93 56.95 1zy8 s PHE 237 Cb -0.12 -1.20 0.18 0.00 -0.57 0.00 0.00 43.02 41.32 1zy8 s PHE 237 CO 0.00 0.62 0.50 0.15 -0.10 0.00 0.00 175.22 176.40 1zy8 s LYS 238 N -3.67 0.51 0.35 0.44 1.02 -0.92 -4.90 119.74 112.57 1zy8 s LYS 238 Ca 0.31 0.28 0.09 0.00 0.02 0.00 0.00 55.97 56.68 1zy8 s LYS 238 Cb -0.06 -0.03 -0.05 0.00 -0.52 0.00 0.00 37.83 37.16 1zy8 s LYS 238 CO 0.20 -1.05 0.04 -0.51 -0.92 0.00 0.00 175.35 173.10 1zy8 s LEU 239 N 2.62 3.00 -1.29 3.17 1.02 -1.26 -1.43 118.68 124.51 1zy8 s LEU 239 Ca 0.10 -1.01 -0.06 0.00 0.02 0.00 0.00 54.13 53.18 1zy8 s LEU 239 Cb -0.11 -1.35 0.01 0.00 0.02 0.00 0.00 46.19 44.76 1zy8 s LEU 239 CO -0.27 -0.29 0.79 0.59 0.02 0.00 0.00 176.35 177.20 1zy8 n ASN 240 N -1.00 -5.75 -3.90 2.29 4.13 0.21 -4.91 115.26 106.33 1zy8 n ASN 240 Ca -0.04 -0.36 -0.28 0.00 1.68 0.00 0.00 54.58 55.58 1zy8 n ASN 240 Cb 0.63 -4.47 -0.16 0.00 -1.54 0.00 0.00 39.78 34.23 1zy8 n ASN 240 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zy8 s THR 241 N -3.19 1.13 0.15 3.41 2.01 0.10 -0.71 115.64 118.53 1zy8 s THR 241 Ca 0.39 -0.59 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1zy8 s THR 241 Cb -0.17 -1.27 -0.07 0.00 0.01 0.00 0.00 72.50 71.00 1zy8 s THR 241 CO 0.49 0.17 0.53 -1.59 -0.69 0.00 0.00 174.62 173.53 1zy8 s LYS 242 N 1.63 3.94 0.02 4.92 -2.85 -0.41 -2.68 119.74 124.31 1zy8 s LYS 242 Ca 0.01 0.44 -0.01 0.00 -1.00 0.00 0.00 55.97 55.41 1zy8 s LYS 242 Cb -0.15 -2.91 -0.04 0.00 -2.06 0.00 0.00 37.83 32.67 1zy8 s LYS 242 CO -0.08 0.47 0.19 0.54 0.10 0.00 0.00 175.35 176.57 1zy8 s VAL 243 N -1.49 5.37 -0.23 1.79 0.11 -1.26 -1.82 120.40 122.87 1zy8 s VAL 243 Ca 0.38 -0.27 0.13 0.00 -2.93 0.00 0.00 61.98 59.29 1zy8 s VAL 243 Cb -0.14 -3.55 -0.18 0.00 -1.53 0.00 0.00 36.38 30.97 1zy8 s VAL 243 CO 0.19 0.25 0.38 0.35 -3.33 0.00 0.00 175.10 172.94 1zy8 n THR 244 N 0.69 0.00 0.00 5.04 -2.24 0.56 -4.97 114.28 113.36 1zy8 n THR 244 Ca -0.09 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1zy8 n THR 244 Cb 0.52 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.59 3.01 3.06 3.38 0.00 -1.24 -4.98 105.19 110.03 1zy8 n GLY 245 Ca -0.01 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1zy8 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 246 N -2.00 0.51 -0.07 4.61 0.00 -1.26 -0.10 121.76 123.44 1zy8 s ALA 246 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 1zy8 s ALA 246 Cb 0.00 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.26 1zy8 s ALA 246 CO 0.00 -0.13 0.17 0.95 0.00 0.00 0.00 175.76 176.76 1zy8 s THR 247 N -2.00 -0.03 -0.20 0.00 -4.23 -0.61 -4.88 115.64 103.69 1zy8 s THR 247 Ca -0.07 0.10 -0.29 0.00 -1.18 0.00 0.00 61.69 60.25 1zy8 s THR 247 Cb -0.06 -0.27 -0.02 0.00 1.34 0.00 0.00 72.50 73.50 1zy8 s THR 247 CO -0.02 0.04 1.38 -1.59 -0.54 0.00 0.00 174.62 173.89 1zy8 s LYS 248 N 0.72 4.06 0.87 3.99 0.00 -1.26 -2.03 119.74 126.09 1zy8 s LYS 248 Ca -0.05 1.60 -0.15 0.00 0.00 0.00 0.00 55.97 57.37 1zy8 s LYS 248 Cb -0.07 -3.87 0.20 0.00 0.00 0.00 0.00 37.83 34.09 1zy8 s LYS 248 CO -0.04 -0.94 1.17 1.63 0.00 0.00 0.00 175.35 177.17 1zy8 n LYS 249 N 7.05 -1.18 0.23 1.78 5.02 -0.51 -4.96 118.16 125.59 1zy8 n LYS 249 Ca 0.15 -1.81 0.13 0.00 -2.02 0.00 0.00 58.31 54.77 1zy8 n LYS 249 Cb 0.45 -1.21 0.30 0.00 -0.02 0.00 0.00 35.03 34.55 1zy8 n LYS 249 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1zy8 h SER 250 N -1.56 0.00 0.39 4.39 0.02 -1.95 -2.83 113.55 112.01 1zy8 h SER 250 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1zy8 h SER 250 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1zy8 h SER 250 CO 0.27 0.00 0.00 -0.67 -1.14 0.00 0.00 176.83 175.29 1zy8 n ASP 251 N -3.04 0.00 0.00 3.07 -0.08 -1.26 -4.83 116.55 110.41 1zy8 n ASP 251 Ca 0.03 0.44 0.00 0.00 -1.51 0.00 0.00 54.79 53.75 1zy8 n ASP 251 Cb 0.47 -0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1zy8 n ASP 251 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zy8 n GLY 252 N -0.23 2.12 3.42 0.27 0.00 -1.07 -5.04 105.19 104.67 1zy8 n GLY 252 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1zy8 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 253 N -2.00 -1.12 -4.00 1.61 5.02 -1.26 -4.85 118.16 111.55 1zy8 n LYS 253 Ca 0.00 -1.84 -0.12 0.00 -2.02 0.00 0.00 58.31 54.33 1zy8 n LYS 253 Cb 0.00 -1.20 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 1zy8 n LYS 253 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1zy8 s ILE 254 N -3.56 0.23 -0.15 -0.18 1.10 -0.02 -1.43 121.20 117.20 1zy8 s ILE 254 Ca 0.67 -0.62 0.00 0.00 -0.51 0.00 0.00 60.65 60.18 1zy8 s ILE 254 Cb -0.02 -0.29 0.03 0.00 0.15 0.00 0.00 42.46 42.33 1zy8 s ILE 254 CO 0.47 -0.26 -0.11 -1.81 -2.11 0.00 0.00 174.94 171.12 1zy8 s ASP 255 N -0.93 2.67 -0.19 4.50 1.11 -0.86 -0.13 116.67 122.84 1zy8 s ASP 255 Ca -0.08 -0.51 -0.05 0.00 0.18 0.00 0.00 52.55 52.09 1zy8 s ASP 255 Cb -0.06 -1.07 -0.03 0.00 1.07 0.00 0.00 42.92 42.83 1zy8 s ASP 255 CO -0.00 -0.10 -0.00 0.68 1.18 0.00 0.00 175.17 176.93 1zy8 s VAL 256 N 1.55 3.99 -0.31 -1.27 -7.23 0.60 -1.57 120.40 116.16 1zy8 s VAL 256 Ca 0.04 -0.30 -0.19 0.00 -1.81 0.00 0.00 61.98 59.72 1zy8 s VAL 256 Cb -0.13 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 34.00 1zy8 s VAL 256 CO -0.09 0.44 0.54 -0.44 -0.31 0.00 0.00 175.10 175.24 1zy8 s SER 257 N 0.84 6.39 0.11 4.85 0.01 0.85 -1.58 113.70 125.17 1zy8 s SER 257 Ca 0.01 0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.54 1zy8 s SER 257 Cb -0.14 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1zy8 s SER 257 CO 0.02 -0.42 0.11 2.30 0.41 0.00 0.00 173.24 175.66 1zy8 n ILE 258 N 5.34 0.00 0.00 1.44 -5.35 -0.42 -0.32 119.36 120.04 1zy8 n ILE 258 Ca -0.04 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1zy8 n ILE 258 Cb 0.49 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 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 -0.97 0.00 -1.03 6.28 2.13 -0.75 -2.98 120.64 123.33 1zy8 n GLU 259 Ca 0.01 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.47 1zy8 n GLU 259 Cb 0.12 0.00 0.06 0.00 0.27 0.00 0.00 31.44 31.89 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 -0.41 -3.86 0.38 4.31 0.00 -1.26 -1.29 120.51 118.37 1zy8 n ALA 260 Ca 0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.78 1zy8 n ALA 260 Cb 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.90 -1.07 -0.40 0.00 0.00 -1.26 -3.38 119.26 112.25 1zy8 h ALA 261 Ca -0.44 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1zy8 h ALA 261 Cb 1.32 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1zy8 h ALA 261 CO 0.31 -1.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.44 1zy8 n SER 262 N -5.13 0.00 0.00 0.00 3.41 -1.26 -4.84 113.62 105.79 1zy8 n SER 262 Ca -0.12 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1zy8 n SER 262 Cb 0.39 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 1.59 -1.57 2.74 5.00 0.00 -1.26 -5.07 105.19 106.62 1zy8 n GLY 263 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 1zy8 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 264 N 1.94 -0.28 1.70 -0.02 0.00 -1.26 -4.63 105.19 102.64 1zy8 n GLY 264 Ca 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 1zy8 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 265 N 1.61 1.37 -0.06 1.61 4.76 -1.26 -4.89 118.16 121.30 1zy8 n LYS 265 Ca 0.08 -0.50 -0.03 0.00 -2.87 0.00 0.00 58.31 54.99 1zy8 n LYS 265 Cb 0.64 -1.34 -0.01 0.00 -1.84 0.00 0.00 35.03 32.49 1zy8 n LYS 265 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zy8 n ALA 266 N 1.57 0.01 -2.30 7.82 0.00 -1.26 -4.64 120.51 121.70 1zy8 n ALA 266 Ca 0.15 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 1zy8 n ALA 266 Cb 0.61 -0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 0.28 1.47 -0.06 0.00 2.12 -1.16 -5.00 118.70 116.35 1zy8 s GLU 267 Ca 0.06 -1.82 0.01 0.00 0.36 0.00 0.00 54.97 53.58 1zy8 s GLU 267 Cb -0.07 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.29 1zy8 s GLU 267 CO 0.03 -0.40 -0.06 0.08 -0.54 0.00 0.00 175.26 174.37 1zy8 s VAL 268 N -3.76 0.73 -0.01 3.70 1.01 -1.26 -1.31 120.40 119.51 1zy8 s VAL 268 Ca 0.37 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1zy8 s VAL 268 Cb 0.06 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1zy8 s VAL 268 CO 0.16 0.28 -0.12 -0.63 0.00 0.00 0.00 175.10 174.79 1zy8 s ILE 269 N 1.15 3.24 0.17 2.22 1.01 -0.62 -4.98 121.20 123.39 1zy8 s ILE 269 Ca -0.07 -0.85 0.10 0.00 0.00 0.00 0.00 60.65 59.83 1zy8 s ILE 269 Cb -0.14 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1zy8 s ILE 269 CO -0.01 0.45 -0.19 0.28 0.00 0.00 0.00 174.94 175.47 1zy8 s THR 270 N -0.89 2.69 0.34 2.92 -1.32 -1.26 -0.29 115.64 117.83 1zy8 s THR 270 Ca 0.14 -1.79 -0.18 0.00 -1.21 0.00 0.00 61.69 58.65 1zy8 s THR 270 Cb -0.11 -2.29 0.05 0.00 -1.51 0.00 0.00 72.50 68.65 1zy8 s THR 270 CO 0.04 -0.06 0.82 0.00 -2.21 0.00 0.00 174.62 173.22 1zy8 n ASP 272 N -1.23 2.09 -4.21 0.00 9.92 -1.07 -0.84 116.55 121.20 1zy8 n ASP 272 Ca -0.07 -0.03 -0.21 0.00 -0.53 0.00 0.00 54.79 53.95 1zy8 n ASP 272 Cb 0.60 0.43 -0.12 0.00 -0.64 0.00 0.00 41.12 41.39 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 -2.33 1.35 -0.10 2.53 1.01 -1.21 -4.75 120.40 116.90 1zy8 s VAL 273 Ca -0.12 -1.39 -0.00 0.00 0.00 0.00 0.00 61.98 60.46 1zy8 s VAL 273 Cb 0.05 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1zy8 s VAL 273 CO 0.49 -0.15 -0.06 -0.22 0.00 0.00 0.00 175.10 175.15 1zy8 s LEU 274 N -1.78 1.11 -0.23 3.92 0.20 0.22 -1.86 118.68 120.26 1zy8 s LEU 274 Ca 0.01 -0.26 -0.08 0.00 0.69 0.00 0.00 54.13 54.49 1zy8 s LEU 274 Cb -0.10 -0.75 -0.04 0.00 -0.43 0.00 0.00 46.19 44.87 1zy8 s LEU 274 CO 0.03 -0.12 0.10 -0.22 -0.29 0.00 0.00 176.35 175.85 1zy8 s LEU 275 N 1.66 3.75 -0.53 -0.68 0.20 -0.40 -1.13 118.68 121.55 1zy8 s LEU 275 Ca 0.03 -0.03 -0.14 0.00 0.69 0.00 0.00 54.13 54.68 1zy8 s LEU 275 Cb -0.13 -1.99 0.13 0.00 -0.43 0.00 0.00 46.19 43.77 1zy8 s LEU 275 CO -0.07 0.05 0.46 -0.69 -0.29 0.00 0.00 176.35 175.82 1zy8 s VAL 276 N 1.13 4.90 -0.57 1.68 1.01 -0.77 0.95 120.40 128.72 1zy8 s VAL 276 Ca 0.05 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.42 1zy8 s VAL 276 Cb -0.14 -4.16 0.37 0.00 0.00 0.00 0.00 36.38 32.46 1zy8 s VAL 276 CO 0.04 -0.85 1.16 0.00 0.00 0.00 0.00 175.10 175.45 1zy8 h ILE 278 N 2.68 0.27 0.00 0.00 1.08 -1.78 -3.41 117.51 116.35 1zy8 h ILE 278 Ca 0.26 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.73 1zy8 h ILE 278 Cb 0.64 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1zy8 h ILE 278 CO 0.90 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.97 1zy8 n GLY 279 N -1.49 -1.47 3.45 5.37 0.00 -1.26 -5.01 105.19 104.78 1zy8 n GLY 279 Ca -0.12 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 1zy8 n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 s ARG 280 N -1.38 1.60 0.02 1.61 0.52 -1.26 -0.21 118.95 119.85 1zy8 s ARG 280 Ca 0.00 -1.77 -0.03 0.00 -0.52 0.00 0.00 55.73 53.41 1zy8 s ARG 280 Cb 0.00 -1.47 -0.02 0.00 0.52 0.00 0.00 34.95 33.99 1zy8 s ARG 280 CO 0.00 0.19 0.03 -0.98 0.02 0.00 0.00 175.30 174.57 1zy8 s ARG 281 N -3.61 0.44 0.53 3.54 1.70 -0.15 -4.68 118.95 116.72 1zy8 s ARG 281 Ca 0.29 -0.66 -0.22 0.00 -0.47 0.00 0.00 55.73 54.67 1zy8 s ARG 281 Cb -0.01 0.17 -0.06 0.00 -0.57 0.00 0.00 34.95 34.48 1zy8 s ARG 281 CO 0.13 -0.09 1.26 -0.35 -1.08 0.00 0.00 175.30 175.17 1zy8 n PRO 282 N 1.24 1.58 -3.73 3.89 -0.04 -1.26 -1.34 135.00 135.34 1zy8 n PRO 282 Ca -0.22 0.58 -0.37 0.00 -0.04 0.00 0.00 63.50 63.45 1zy8 n PRO 282 Cb 0.56 -2.45 -0.12 0.00 -0.04 0.00 0.00 33.50 31.45 1zy8 n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1zy8 s PHE 283 N -1.31 3.13 -0.09 0.54 2.19 -0.52 -4.72 117.98 117.21 1zy8 s PHE 283 Ca 0.70 -0.62 0.16 0.00 0.33 0.00 0.00 56.93 57.51 1zy8 s PHE 283 Cb -0.44 -2.28 0.35 0.00 -1.31 0.00 0.00 43.02 39.34 1zy8 s PHE 283 CO 0.50 -0.45 1.16 0.25 1.83 0.00 0.00 175.22 178.52 1zy8 n THR 284 N 4.93 0.97 -2.18 0.12 -2.24 -1.26 -4.56 114.28 110.06 1zy8 n THR 284 Ca -0.15 -1.76 -0.41 0.00 -2.27 0.00 0.00 64.05 59.46 1zy8 n THR 284 Cb 0.50 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 1zy8 n THR 284 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zy8 s LYS 285 N -1.44 4.36 -1.77 -0.78 2.20 -1.26 -3.24 119.74 117.81 1zy8 s LYS 285 Ca 0.30 2.10 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1zy8 s LYS 285 Cb 0.31 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 1zy8 s LYS 285 CO -0.09 -0.30 0.00 0.09 -0.36 0.00 0.00 175.35 174.69 1zy8 n ASN 286 N 2.75 -5.02 0.22 1.43 3.02 -1.26 -4.79 115.26 111.61 1zy8 n ASN 286 Ca 0.07 0.28 0.12 0.00 -0.03 0.00 0.00 54.58 55.02 1zy8 n ASN 286 Cb 0.42 -4.36 0.23 0.00 -0.61 0.00 0.00 39.78 35.46 1zy8 n ASN 286 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zy8 h LEU 287 N 0.00 0.00 0.00 3.41 5.85 -1.84 -3.43 115.31 119.30 1zy8 h LEU 287 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1zy8 h LEU 287 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1zy8 h LEU 287 CO 0.53 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.24 1zy8 n GLY 288 N 1.03 0.64 0.07 3.75 0.00 -1.26 -0.37 105.19 109.05 1zy8 n GLY 288 Ca 0.04 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.47 1zy8 n GLY 288 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1zy8 n LEU 289 N 0.00 0.68 -0.04 0.99 -0.00 -1.26 -3.71 117.00 113.67 1zy8 n LEU 289 Ca 0.00 0.18 -0.10 0.00 -0.00 0.00 0.00 56.01 56.09 1zy8 n LEU 289 Cb 0.04 -0.10 -0.04 0.00 -0.00 0.00 0.00 43.42 43.33 1zy8 n LEU 289 CO 0.00 -0.08 0.94 -0.33 -0.00 0.00 0.00 177.39 177.92 1zy8 h GLU 290 N 0.00 0.24 0.00 1.47 4.39 -1.93 -1.66 114.58 117.09 1zy8 h GLU 290 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1zy8 h GLU 290 Cb 0.86 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1zy8 h GLU 290 CO 0.00 0.17 0.00 -0.85 -1.16 0.00 0.00 179.01 177.17 1zy8 n GLU 291 N -4.95 0.73 0.06 2.33 0.00 -1.25 -2.82 120.64 114.73 1zy8 n GLU 291 Ca -0.04 0.01 0.02 0.00 0.00 0.00 0.00 57.16 57.15 1zy8 n GLU 291 Cb 0.04 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 29.92 1zy8 n GLU 291 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1zy8 h LEU 292 N 0.00 0.00 0.00 -1.84 3.38 -1.39 -3.47 115.31 111.99 1zy8 h LEU 292 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zy8 h LEU 292 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zy8 h LEU 292 CO 0.00 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.64 1zy8 n GLY 293 N 1.34 0.77 3.52 0.83 0.00 -1.13 -5.04 105.19 105.47 1zy8 n GLY 293 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 3.93 0.19 -0.61 1.01 -1.00 -4.99 121.20 117.73 1zy8 s ILE 294 Ca 0.00 0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.57 1zy8 s ILE 294 Cb 0.00 -4.83 -0.08 0.00 0.01 0.00 0.00 42.46 37.55 1zy8 s ILE 294 CO 0.00 -1.70 0.81 -0.70 0.00 0.00 0.00 174.94 173.35 1zy8 s GLU 295 N 5.16 4.62 0.70 2.79 2.12 -1.26 -4.53 118.70 128.30 1zy8 s GLU 295 Ca 0.31 1.22 -0.03 0.00 0.36 0.00 0.00 54.97 56.84 1zy8 s GLU 295 Cb -0.11 -3.24 0.14 0.00 0.26 0.00 0.00 34.13 31.19 1zy8 s GLU 295 CO 0.14 0.55 0.96 1.28 -0.54 0.00 0.00 175.26 177.65 1zy8 n LEU 296 N 1.51 0.00 -4.76 2.70 4.77 -1.26 -4.46 117.00 115.49 1zy8 n LEU 296 Ca -0.05 -1.83 -0.29 0.00 -0.03 0.00 0.00 56.01 53.81 1zy8 n LEU 296 Cb 0.48 -0.65 0.19 0.00 -2.33 0.00 0.00 43.42 41.11 1zy8 n LEU 296 CO 0.47 -1.02 0.73 -1.81 -1.33 0.00 0.00 177.39 174.43 1zy8 s ASP 297 N -4.84 2.51 0.66 -1.43 1.01 -0.36 -4.89 116.67 109.33 1zy8 s ASP 297 Ca 0.62 0.65 0.42 0.00 0.71 0.00 0.00 52.55 54.95 1zy8 s ASP 297 Cb -0.03 -0.96 2.32 0.00 1.01 0.00 0.00 42.92 45.26 1zy8 s ASP 297 CO 0.42 -3.14 2.33 1.55 0.21 0.00 0.00 175.17 176.53 1zy8 h PRO 298 N -1.91 0.00 -0.00 8.23 0.13 -1.99 -3.29 132.00 133.16 1zy8 h PRO 298 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zy8 h PRO 298 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1zy8 h PRO 298 CO 0.46 0.00 -0.29 2.89 -0.23 0.00 0.00 178.00 180.82 1zy8 n ARG 299 N -3.12 4.24 0.00 0.86 0.00 -1.26 -5.00 116.66 112.38 1zy8 n ARG 299 Ca -0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 1zy8 n ARG 299 Cb 0.10 -0.86 0.00 0.00 -0.00 0.00 0.00 32.46 31.70 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zy8 n GLY 300 N 1.09 1.69 3.90 2.89 0.00 -1.24 -4.71 105.19 108.81 1zy8 n GLY 300 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.05 3.34 -0.10 1.61 0.52 -1.26 -4.65 118.95 118.36 1zy8 s ARG 301 Ca 0.00 -0.51 -0.27 0.00 -0.52 0.00 0.00 55.73 54.43 1zy8 s ARG 301 Cb 0.00 -2.97 -0.02 0.00 0.52 0.00 0.00 34.95 32.48 1zy8 s ARG 301 CO 0.00 0.59 0.88 0.42 0.02 0.00 0.00 175.30 177.21 1zy8 s ILE 302 N -1.53 4.88 -0.04 1.52 1.01 -0.24 -1.22 121.20 125.59 1zy8 s ILE 302 Ca 0.34 1.78 -0.30 0.00 0.00 0.00 0.00 60.65 62.48 1zy8 s ILE 302 Cb -0.13 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 1zy8 s ILE 302 CO 0.27 0.09 1.92 -2.16 0.00 0.00 0.00 174.94 175.05 1zy8 s PRO 303 N 1.67 3.98 0.19 2.79 0.04 -1.26 -4.35 135.00 138.05 1zy8 s PRO 303 Ca 0.43 2.37 0.08 0.00 0.04 0.00 0.00 61.00 63.93 1zy8 s PRO 303 Cb -0.18 -4.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.17 1zy8 s PRO 303 CO 0.18 -1.13 -0.16 0.14 0.04 0.00 0.00 177.00 176.07 1zy8 s VAL 304 N 4.99 1.78 0.00 -0.36 -7.23 -1.26 -4.48 120.40 113.84 1zy8 s VAL 304 Ca 0.86 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 1zy8 s VAL 304 Cb -0.38 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1zy8 s VAL 304 CO 0.37 -0.49 0.00 -0.46 -0.31 0.00 0.00 175.10 174.21 1zy8 n ASN 305 N -0.14 0.00 0.10 4.85 0.23 0.02 -4.83 115.26 115.50 1zy8 n ASN 305 Ca -0.10 -0.58 -0.13 0.00 -0.53 0.00 0.00 54.58 53.25 1zy8 n ASN 305 Cb 0.59 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.23 1zy8 n ASN 305 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1zy8 h THR 306 N -0.09 0.72 0.00 5.53 2.02 -1.98 0.45 112.91 119.56 1zy8 h THR 306 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zy8 h THR 306 Cb 0.00 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1zy8 h THR 306 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 1zy8 n ARG 307 N -5.24 0.96 -1.76 6.66 1.74 -1.26 -4.85 116.66 112.91 1zy8 n ARG 307 Ca -0.07 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.92 1zy8 n ARG 307 Cb 0.16 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 1zy8 n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zy8 n PHE 308 N -0.03 -0.23 -4.37 -1.55 3.72 0.16 -4.87 117.46 110.28 1zy8 n PHE 308 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1zy8 n PHE 308 Cb 0.21 -2.03 -0.10 0.00 -0.94 0.00 0.00 39.48 36.62 1zy8 n PHE 308 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1zy8 s GLN 309 N -3.68 2.72 0.00 -1.08 -2.07 -1.25 -2.36 119.66 111.94 1zy8 s GLN 309 Ca 0.00 -0.63 -0.00 0.00 -1.82 0.00 0.00 55.36 52.91 1zy8 s GLN 309 Cb 0.00 -2.61 0.00 0.00 -1.09 0.00 0.00 33.01 29.31 1zy8 s GLN 309 CO 0.00 0.63 0.01 0.25 -1.32 0.00 0.00 175.29 174.85 1zy8 n THR 310 N 1.56 0.00 0.55 3.63 -2.24 0.03 -0.80 114.28 117.01 1zy8 n THR 310 Ca -0.15 -0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1zy8 n THR 310 Cb 0.53 -1.76 0.36 0.00 -2.10 0.00 0.00 70.33 67.36 1zy8 n THR 310 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1zy8 n LYS 311 N -1.13 0.02 -3.47 -0.78 2.85 -1.26 -4.15 118.16 110.23 1zy8 n LYS 311 Ca 0.00 0.24 -0.43 0.00 -1.05 0.00 0.00 58.31 57.07 1zy8 n LYS 311 Cb 0.00 -1.53 -0.09 0.00 -0.65 0.00 0.00 35.03 32.76 1zy8 n LYS 311 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1zy8 s ILE 312 N -3.03 4.92 0.22 0.58 1.01 -1.26 -5.03 121.20 118.62 1zy8 s ILE 312 Ca 0.08 -1.08 -0.08 0.00 0.00 0.00 0.00 60.65 59.57 1zy8 s ILE 312 Cb 0.11 -3.91 0.18 0.00 0.01 0.00 0.00 42.46 38.84 1zy8 s ILE 312 CO 0.31 -0.49 1.73 -0.65 0.00 0.00 0.00 174.94 175.83 1zy8 h PRO 313 N 8.62 0.37 0.00 2.79 0.11 -1.95 0.15 132.00 142.08 1zy8 h PRO 313 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zy8 h PRO 313 Cb 1.10 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1zy8 h PRO 313 CO 0.81 0.24 0.00 0.27 -0.21 0.00 0.00 178.00 179.11 1zy8 n ASN 314 N -5.04 0.00 -4.34 -2.05 2.04 -1.26 -4.74 115.26 99.87 1zy8 n ASN 314 Ca 0.11 -0.65 -0.33 0.00 -0.44 0.00 0.00 54.58 53.26 1zy8 n ASN 314 Cb 0.34 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.45 1zy8 n ASN 314 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1zy8 s ILE 315 N -2.00 3.01 0.43 1.53 1.01 0.53 -1.14 121.20 124.57 1zy8 s ILE 315 Ca 0.28 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1zy8 s ILE 315 Cb 0.13 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.26 1zy8 s ILE 315 CO 0.21 0.51 0.01 -0.31 0.00 0.00 0.00 174.94 175.37 1zy8 s TYR 316 N 0.58 2.29 -0.09 3.97 1.51 0.65 -0.79 117.35 125.49 1zy8 s TYR 316 Ca -0.08 -0.78 -0.23 0.00 -1.01 0.00 0.00 57.07 54.98 1zy8 s TYR 316 Cb -0.16 -1.70 0.05 0.00 -0.11 0.00 0.00 41.96 40.05 1zy8 s TYR 316 CO 0.03 0.35 0.53 0.00 -1.11 0.00 0.00 175.55 175.36 1zy8 s ALA 317 N -2.80 -1.36 0.19 3.71 0.00 -0.99 -0.61 121.76 119.90 1zy8 s ALA 317 Ca 0.26 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 53.26 1zy8 s ALA 317 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1zy8 s ALA 317 CO 0.13 -0.31 0.23 0.96 0.00 0.00 0.00 175.76 176.78 1zy8 s ILE 318 N -0.80 0.03 0.00 0.00 -4.36 -0.88 -4.86 121.20 110.33 1zy8 s ILE 318 Ca -0.09 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1zy8 s ILE 318 Cb -0.03 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.48 1zy8 s ILE 318 CO 0.06 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.69 1zy8 n GLY 319 N -0.25 -1.04 0.41 6.27 0.00 -1.26 -3.96 105.19 105.35 1zy8 n GLY 319 Ca -0.02 -1.22 0.22 0.00 0.00 0.00 0.00 46.02 45.00 1zy8 n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zy8 h ASP 320 N 0.03 0.45 0.24 1.61 5.19 -1.91 0.24 116.42 122.28 1zy8 h ASP 320 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 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 0.11 0.00 0.55 -3.12 0.00 0.00 179.24 176.78 1zy8 n VAL 321 N -4.61 1.09 -4.52 -1.35 3.14 -1.22 -4.60 118.33 106.26 1zy8 n VAL 321 Ca 0.24 0.27 -0.25 0.00 -2.96 0.00 0.00 64.34 61.65 1zy8 n VAL 321 Cb 0.84 -1.12 -0.11 0.00 -1.06 0.00 0.00 33.84 32.39 1zy8 n VAL 321 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1zy8 s VAL 322 N -2.79 1.74 0.35 1.55 1.01 0.85 -1.08 120.40 122.04 1zy8 s VAL 322 Ca 0.07 -2.06 -0.28 0.00 0.00 0.00 0.00 61.98 59.71 1zy8 s VAL 322 Cb 0.06 -2.77 -0.12 0.00 0.00 0.00 0.00 36.38 33.55 1zy8 s VAL 322 CO 0.15 -0.09 1.40 0.00 0.00 0.00 0.00 175.10 176.56 1zy8 n ALA 323 N -0.78 1.83 0.00 5.51 0.00 -1.26 -4.81 120.51 120.99 1zy8 n ALA 323 Ca -0.04 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1zy8 n ALA 323 Cb 0.66 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 0.77 0.77 3.73 0.00 0.00 -1.26 -4.97 105.19 104.23 1zy8 n GLY 324 Ca 0.04 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1zy8 n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zy8 s PRO 325 N -1.40 4.39 -1.33 1.61 0.05 -1.26 -4.98 135.00 132.09 1zy8 s PRO 325 Ca 0.00 2.01 -0.17 0.00 0.05 0.00 0.00 61.00 62.89 1zy8 s PRO 325 Cb 0.00 -3.22 0.07 0.00 0.05 0.00 0.00 34.50 31.40 1zy8 s PRO 325 CO 0.00 -0.26 1.83 -1.33 0.05 0.00 0.00 177.00 177.29 1zy8 n MET 326 N 2.97 3.14 -4.02 4.56 2.81 -1.26 -4.83 117.12 120.50 1zy8 n MET 326 Ca 0.07 -3.17 -0.11 0.00 -1.81 0.00 0.00 57.70 52.68 1zy8 n MET 326 Cb 0.43 -3.43 -0.11 0.00 -0.71 0.00 0.00 33.22 29.40 1zy8 n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zy8 s LEU 327 N 3.63 2.25 0.22 4.03 1.43 -1.26 -5.05 118.68 123.94 1zy8 s LEU 327 Ca 0.52 -0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1zy8 s LEU 327 Cb 0.06 -0.03 0.18 0.00 0.03 0.00 0.00 46.19 46.43 1zy8 s LEU 327 CO 0.04 -0.26 1.88 0.00 0.23 0.00 0.00 176.35 178.24 1zy8 h ALA 328 N 4.55 1.05 0.00 4.21 0.00 -2.00 -1.58 119.26 125.49 1zy8 h ALA 328 Ca -0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zy8 h ALA 328 Cb 1.21 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zy8 h ALA 328 CO 0.41 0.49 0.00 1.12 0.00 0.00 0.00 179.25 181.28 1zy8 h HIS 329 N 1.13 0.00 0.02 0.00 -0.00 -1.97 -1.89 115.15 112.44 1zy8 h HIS 329 Ca 0.30 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.54 1zy8 h HIS 329 Cb -0.08 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1zy8 h HIS 329 CO -0.01 0.00 -0.53 -0.22 -0.00 0.00 0.00 177.93 177.17 1zy8 h LYS 330 N 0.00 0.33 -0.23 5.12 3.11 -1.64 -1.70 116.57 121.56 1zy8 h LYS 330 Ca 0.00 -0.38 -0.01 0.00 -2.81 0.00 0.00 60.65 57.46 1zy8 h LYS 330 Cb 0.36 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.69 1zy8 h LYS 330 CO 0.00 1.07 0.12 0.00 -2.81 0.00 0.00 179.45 177.84 1zy8 h ALA 331 N 0.27 0.30 -0.24 5.00 0.00 -0.59 -2.18 119.26 121.81 1zy8 h ALA 331 Ca -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1zy8 h ALA 331 Cb 1.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zy8 h ALA 331 CO 0.10 -0.17 0.04 0.93 0.00 0.00 0.00 179.25 180.15 1zy8 h GLU 332 N 0.26 0.40 -0.60 0.00 5.08 -1.46 -0.44 114.58 117.82 1zy8 h GLU 332 Ca 0.08 -0.11 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1zy8 h GLU 332 Cb 0.07 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.19 1zy8 h GLU 332 CO -0.01 0.53 0.08 -0.44 -1.00 0.00 0.00 179.01 178.16 1zy8 h ASP 333 N 0.20 -0.11 -0.32 1.42 5.19 -1.21 -0.44 116.42 121.15 1zy8 h ASP 333 Ca 0.07 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.57 1zy8 h ASP 333 Cb 0.32 0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 1zy8 h ASP 333 CO 0.00 -0.04 0.05 -0.33 -3.12 0.00 0.00 179.24 175.80 1zy8 h GLU 334 N 0.20 0.54 -0.95 3.56 5.08 -0.89 -1.58 114.58 120.53 1zy8 h GLU 334 Ca 0.32 -0.15 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 1zy8 h GLU 334 Cb 0.50 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1zy8 h GLU 334 CO -0.45 0.63 0.61 0.78 -1.00 0.00 0.00 179.01 179.58 1zy8 h GLY 335 N 0.36 1.43 0.64 -3.84 0.00 -0.71 1.46 103.07 102.41 1zy8 h GLY 335 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1zy8 h GLY 335 CO 0.01 0.25 -0.05 -2.22 0.00 0.00 0.00 176.54 174.53 1zy8 h ILE 336 N 1.01 1.35 0.00 2.60 5.03 -0.41 -2.93 117.51 124.17 1zy8 h ILE 336 Ca 0.43 -1.13 -0.18 0.00 -0.12 0.00 0.00 64.86 63.87 1zy8 h ILE 336 Cb 0.32 1.95 -0.03 0.00 -3.03 0.00 0.00 36.82 36.04 1zy8 h ILE 336 CO -0.19 0.31 -0.84 0.16 -0.68 0.00 0.00 178.15 176.92 1zy8 h ILE 337 N -0.25 1.58 0.63 -0.67 3.07 -0.95 -0.31 117.51 120.61 1zy8 h ILE 337 Ca 0.01 -2.89 -0.02 0.00 1.55 0.00 0.00 64.86 63.51 1zy8 h ILE 337 Cb 0.52 2.57 -0.01 0.00 -0.27 0.00 0.00 36.82 39.63 1zy8 h ILE 337 CO 0.01 0.82 -0.45 0.00 -1.05 0.00 0.00 178.15 177.49 1zy8 h VAL 339 N -1.03 1.27 0.00 0.00 -1.51 -1.54 0.87 116.25 114.30 1zy8 h VAL 339 Ca -0.08 -1.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.08 1zy8 h VAL 339 Cb 0.85 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1zy8 h VAL 339 CO 0.04 0.45 0.33 -0.08 -1.23 0.00 0.00 177.57 177.08 1zy8 h GLU 340 N 0.83 0.00 0.09 5.19 4.81 -0.93 0.71 114.58 125.29 1zy8 h GLU 340 Ca 0.12 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.05 1zy8 h GLU 340 Cb 0.72 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1zy8 h GLU 340 CO 0.06 0.00 -1.61 0.78 -0.73 0.00 0.00 179.01 177.50 1zy8 h GLY 341 N 0.00 0.23 0.08 1.92 0.00 0.48 -2.64 103.07 103.14 1zy8 h GLY 341 Ca 0.00 -0.58 0.25 0.00 0.00 0.00 0.00 47.33 47.01 1zy8 h GLY 341 CO 0.00 0.50 0.66 -0.33 0.00 0.00 0.00 176.54 177.37 1zy8 h MET 342 N -0.32 0.23 0.00 4.80 2.86 -0.18 -3.38 114.93 118.94 1zy8 h MET 342 Ca -0.36 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1zy8 h MET 342 Cb 1.76 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.37 1zy8 h MET 342 CO 0.01 0.15 0.00 0.00 1.06 0.00 0.00 176.91 178.13 1zy8 n ALA 343 N -2.59 0.00 0.00 6.32 0.00 -1.02 -4.98 120.51 118.24 1zy8 n ALA 343 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1zy8 n ALA 343 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 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 5.00 0.00 0.00 0.00 0.00 -1.25 -4.91 105.19 104.03 1zy8 n GLY 344 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.61 3.58 -0.02 0.00 -1.00 -4.93 105.19 103.43 1zy8 n GLY 345 Ca 0.00 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.45 3.41 -0.25 4.61 0.00 -1.26 -4.94 121.76 122.87 1zy8 s ALA 346 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1zy8 s ALA 346 Cb 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 23.12 21.01 1zy8 s ALA 346 CO 0.00 -0.25 -0.05 0.14 0.00 0.00 0.00 175.76 175.60 1zy8 s VAL 347 N 1.18 1.67 -0.10 0.00 -7.23 -1.26 -4.82 120.40 109.83 1zy8 s VAL 347 Ca 0.06 -1.40 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 1zy8 s VAL 347 Cb -0.14 -1.95 0.05 0.00 0.56 0.00 0.00 36.38 34.90 1zy8 s VAL 347 CO 0.05 -0.17 0.22 -2.28 -0.31 0.00 0.00 175.10 172.61 1zy8 s HIS 348 N 1.31 -0.31 -0.00 2.82 5.65 -1.26 -4.87 115.29 118.63 1zy8 s HIS 348 Ca -0.04 0.77 0.01 0.00 0.25 0.00 0.00 55.06 56.05 1zy8 s HIS 348 Cb -0.19 -0.04 -0.00 0.00 -1.18 0.00 0.00 32.58 31.17 1zy8 s HIS 348 CO -0.07 -0.27 -0.03 -1.50 -0.65 0.00 0.00 174.74 172.23 1zy8 s ILE 349 N 1.74 0.22 -0.37 0.89 2.07 -1.26 -5.07 121.20 119.41 1zy8 s ILE 349 Ca -0.04 -0.11 -0.08 0.00 -1.41 0.00 0.00 60.65 59.01 1zy8 s ILE 349 Cb -0.11 -0.19 0.05 0.00 0.13 0.00 0.00 42.46 42.33 1zy8 s ILE 349 CO -0.08 0.07 0.16 -0.62 -1.91 0.00 0.00 174.94 172.56 1zy8 s ASP 350 N -0.01 5.47 0.00 4.50 -1.08 -1.26 -4.94 116.67 119.35 1zy8 s ASP 350 Ca 0.00 -1.24 0.28 0.00 -0.52 0.00 0.00 52.55 51.08 1zy8 s ASP 350 Cb -0.02 -1.92 1.17 0.00 -1.46 0.00 0.00 42.92 40.69 1zy8 s ASP 350 CO -0.00 -0.40 1.84 -1.22 0.52 0.00 0.00 175.17 175.91 1zy8 n TYR 351 N 4.86 0.00 0.99 -5.34 4.01 -1.26 -2.29 117.16 118.13 1zy8 n TYR 351 Ca -0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.75 1zy8 n TYR 351 Cb 0.44 -0.25 0.30 0.00 -0.31 0.00 0.00 39.34 39.52 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 -1.14 0.44 -1.01 7.72 4.05 -1.26 -3.77 115.26 120.30 1zy8 n ASN 352 Ca 0.12 -0.14 0.10 0.00 0.45 0.00 0.00 54.58 55.12 1zy8 n ASN 352 Cb 0.29 0.15 0.19 0.00 1.23 0.00 0.00 39.78 41.64 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 -1.31 4.88 0.91 0.00 0.11 -1.24 -4.78 120.40 118.96 1zy8 s VAL 354 Ca 0.34 0.79 -0.10 0.00 -2.93 0.00 0.00 61.98 60.08 1zy8 s VAL 354 Cb 0.20 -4.07 0.14 0.00 -1.53 0.00 0.00 36.38 31.12 1zy8 s VAL 354 CO 0.27 -0.25 1.10 -2.65 -3.33 0.00 0.00 175.10 170.25 1zy8 n PRO 355 N 6.03 -0.41 -4.70 1.54 -0.02 -1.26 -4.75 135.00 131.43 1zy8 n PRO 355 Ca -0.00 -0.05 -0.24 0.00 -2.02 0.00 0.00 63.50 61.18 1zy8 n PRO 355 Cb 0.49 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.47 1zy8 n PRO 355 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zy8 s SER 356 N -2.56 2.16 -0.01 2.55 0.01 -0.10 -5.01 113.70 110.74 1zy8 s SER 356 Ca 0.67 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.52 1zy8 s SER 356 Cb -0.23 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.80 1zy8 s SER 356 CO 0.58 0.17 0.00 -0.69 0.41 0.00 0.00 173.24 173.71 1zy8 s VAL 357 N -0.62 0.05 -0.19 3.43 1.01 -1.26 -2.21 120.40 120.62 1zy8 s VAL 357 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1zy8 s VAL 357 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.21 1zy8 s VAL 357 CO 0.00 0.05 -0.12 -0.51 0.00 0.00 0.00 175.10 174.52 1zy8 s ILE 358 N 0.34 2.75 -0.22 2.22 -1.16 0.73 -5.01 121.20 120.86 1zy8 s ILE 358 Ca -0.03 -0.71 0.02 0.00 -0.51 0.00 0.00 60.65 59.41 1zy8 s ILE 358 Cb -0.05 -2.20 0.31 0.00 0.61 0.00 0.00 42.46 41.13 1zy8 s ILE 358 CO -0.01 0.49 1.48 -1.22 -2.81 0.00 0.00 174.94 172.86 1zy8 n TYR 359 N 4.58 1.46 -1.35 3.50 4.01 -1.26 -2.12 117.16 125.98 1zy8 n TYR 359 Ca -0.19 -1.20 -0.18 0.00 -0.16 0.00 0.00 57.90 56.17 1zy8 n TYR 359 Cb 0.51 -0.61 0.13 0.00 -0.31 0.00 0.00 39.34 39.06 1zy8 n TYR 359 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zy8 n THR 360 N -0.23 0.00 -3.95 -0.72 -2.24 -1.26 -4.90 114.28 100.98 1zy8 n THR 360 Ca 0.28 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1zy8 n THR 360 Cb 1.02 -1.55 -0.16 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.58 2.00 0.72 4.78 2.46 -1.26 -2.45 115.29 118.96 1zy8 s HIS 361 Ca 0.44 -1.25 -0.12 0.00 0.47 0.00 0.00 55.06 54.61 1zy8 s HIS 361 Cb -0.02 -1.47 0.03 0.00 -0.13 0.00 0.00 32.58 30.99 1zy8 s HIS 361 CO 0.32 -0.66 1.09 -1.25 -2.47 0.00 0.00 174.74 171.77 1zy8 s PRO 362 N 1.53 2.57 0.51 2.88 0.04 -1.26 -4.99 135.00 136.28 1zy8 s PRO 362 Ca 0.01 1.17 -0.19 0.00 0.04 0.00 0.00 61.00 62.03 1zy8 s PRO 362 Cb -0.15 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1zy8 s PRO 362 CO -0.08 -1.40 1.04 -1.21 0.04 0.00 0.00 177.00 175.39 1zy8 s GLU 363 N -4.72 3.70 -0.08 4.56 2.02 0.06 -4.73 118.70 119.51 1zy8 s GLU 363 Ca 0.62 1.33 0.04 0.00 0.02 0.00 0.00 54.97 56.98 1zy8 s GLU 363 Cb -0.17 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1zy8 s GLU 363 CO 0.52 -0.52 -0.21 0.08 0.02 0.00 0.00 175.26 175.16 1zy8 s VAL 364 N -2.07 1.76 0.15 2.63 1.01 -0.90 -0.74 120.40 122.24 1zy8 s VAL 364 Ca 0.67 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1zy8 s VAL 364 Cb -0.16 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1zy8 s VAL 364 CO 0.23 0.49 0.28 0.00 0.00 0.00 0.00 175.10 176.11 1zy8 s ALA 365 N 0.28 -0.13 -0.15 5.51 0.00 -0.54 -0.19 121.76 126.54 1zy8 s ALA 365 Ca -0.13 -0.76 -0.34 0.00 0.00 0.00 0.00 51.96 50.73 1zy8 s ALA 365 Cb -0.16 0.77 0.13 0.00 0.00 0.00 0.00 23.12 23.87 1zy8 s ALA 365 CO 0.06 -0.62 1.23 1.67 0.00 0.00 0.00 175.76 178.09 1zy8 s TRP 366 N -3.93 -0.11 0.13 0.00 -2.14 -0.94 -1.41 118.94 110.54 1zy8 s TRP 366 Ca 0.13 0.05 -0.14 0.00 2.66 0.00 0.00 56.10 58.80 1zy8 s TRP 366 Cb 0.03 0.52 0.02 0.00 -3.10 0.00 0.00 33.47 30.95 1zy8 s TRP 366 CO -0.03 -0.22 0.37 0.54 -2.66 0.00 0.00 176.95 174.95 1zy8 s VAL 367 N -2.42 0.08 0.00 -0.66 0.11 -0.49 -0.92 120.40 116.10 1zy8 s VAL 367 Ca 0.10 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.37 1zy8 s VAL 367 Cb 0.00 -1.31 0.00 0.00 -1.53 0.00 0.00 36.38 33.54 1zy8 s VAL 367 CO -0.04 -0.35 0.00 0.61 -3.33 0.00 0.00 175.10 171.99 1zy8 n GLY 368 N -0.21 -0.68 3.98 6.54 0.00 -1.11 -1.21 105.19 112.49 1zy8 n GLY 368 Ca -0.14 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 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 3.13 0.31 1.61 1.02 0.29 -4.87 119.74 121.23 1zy8 s LYS 369 Ca 0.00 -0.82 0.07 0.00 0.02 0.00 0.00 55.97 55.25 1zy8 s LYS 369 Cb 0.00 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 1zy8 s LYS 369 CO 0.00 -0.01 0.25 -1.54 -0.92 0.00 0.00 175.35 173.13 1zy8 s SER 370 N -4.17 5.29 0.25 2.83 1.04 -1.26 -4.22 113.70 113.46 1zy8 s SER 370 Ca 0.45 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 56.39 1zy8 s SER 370 Cb -0.10 -1.07 0.46 0.00 0.10 0.00 0.00 66.02 65.41 1zy8 s SER 370 CO 0.33 -0.25 1.74 -0.33 0.98 0.00 0.00 173.24 175.70 1zy8 h GLU 371 N 1.35 0.46 -0.64 4.02 5.08 -1.96 -0.21 114.58 122.69 1zy8 h GLU 371 Ca -0.46 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1zy8 h GLU 371 Cb 1.25 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1zy8 h GLU 371 CO 0.59 0.30 0.41 0.93 -1.00 0.00 0.00 179.01 180.25 1zy8 h GLU 372 N 0.47 0.80 -0.05 2.33 3.07 -1.95 -1.23 114.58 118.02 1zy8 h GLU 372 Ca 0.42 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 1zy8 h GLU 372 Cb 0.62 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1zy8 h GLU 372 CO -0.39 0.53 -0.01 1.96 -1.40 0.00 0.00 179.01 179.70 1zy8 h GLN 373 N 0.82 0.09 -1.00 2.33 4.20 -1.83 -2.44 115.11 117.28 1zy8 h GLN 373 Ca 0.24 -0.03 0.24 0.00 0.06 0.00 0.00 58.65 59.16 1zy8 h GLN 373 Cb -0.04 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.64 1zy8 h GLN 373 CO -0.08 0.41 0.64 -0.07 -0.67 0.00 0.00 178.83 179.06 1zy8 h LEU 374 N -0.23 0.51 0.30 1.46 3.38 -0.73 0.21 115.31 120.21 1zy8 h LEU 374 Ca 0.01 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zy8 h LEU 374 Cb 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zy8 h LEU 374 CO 0.00 0.14 -0.14 0.11 0.09 0.00 0.00 178.44 178.64 1zy8 h LYS 375 N 0.47 -0.39 -0.75 1.13 1.57 -1.21 0.94 116.57 118.33 1zy8 h LYS 375 Ca 0.56 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.56 1zy8 h LYS 375 Cb 1.30 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.66 1zy8 h LYS 375 CO -0.29 -0.05 0.52 0.93 -0.57 0.00 0.00 179.45 179.99 1zy8 h GLU 376 N -0.90 0.17 0.00 3.15 5.08 -0.96 0.29 114.58 121.42 1zy8 h GLU 376 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zy8 h GLU 376 Cb 0.52 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1zy8 h GLU 376 CO 0.07 0.11 0.00 0.93 -1.00 0.00 0.00 179.01 179.12 1zy8 h GLU 377 N 0.18 0.00 0.00 2.33 5.08 -0.36 -3.47 114.58 118.34 1zy8 h GLU 377 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1zy8 h GLU 377 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1zy8 h GLU 377 CO -0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.35 1zy8 n GLY 378 N 1.04 0.54 3.58 -3.84 0.00 0.09 -5.03 105.19 101.57 1zy8 n GLY 378 Ca 0.05 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 1zy8 n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 379 N -2.00 5.25 -0.19 -0.61 1.01 0.23 -5.03 121.20 119.86 1zy8 s ILE 379 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 1zy8 s ILE 379 Cb 0.00 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 1zy8 s ILE 379 CO 0.00 0.14 1.44 -0.70 0.00 0.00 0.00 174.94 175.83 1zy8 s GLU 380 N 1.87 4.02 0.24 2.79 2.56 -1.26 -4.64 118.70 124.28 1zy8 s GLU 380 Ca 0.10 1.66 0.04 0.00 0.00 0.00 0.00 54.97 56.77 1zy8 s GLU 380 Cb -0.16 -3.91 -0.02 0.00 2.00 0.00 0.00 34.13 32.04 1zy8 s GLU 380 CO 0.11 -1.00 0.16 2.48 -0.56 0.00 0.00 175.26 176.45 1zy8 n TYR 381 N 7.48 -0.32 -4.27 5.30 0.18 -1.26 -2.05 117.16 122.21 1zy8 n TYR 381 Ca 0.16 -1.87 -0.15 0.00 1.88 0.00 0.00 57.90 57.93 1zy8 n TYR 381 Cb 0.45 0.13 -0.10 0.00 -0.38 0.00 0.00 39.34 39.44 1zy8 n TYR 381 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 1zy8 s LYS 382 N -2.97 1.24 -0.03 -3.48 -2.85 -0.13 -4.68 119.74 106.83 1zy8 s LYS 382 Ca 0.23 -1.63 0.00 0.00 -1.00 0.00 0.00 55.97 53.57 1zy8 s LYS 382 Cb 0.01 -0.28 0.03 0.00 -2.06 0.00 0.00 37.83 35.53 1zy8 s LYS 382 CO 0.16 -0.19 -0.00 0.54 0.10 0.00 0.00 175.35 175.95 1zy8 s VAL 383 N -3.69 0.22 -0.03 1.79 0.11 -1.26 -1.68 120.40 115.85 1zy8 s VAL 383 Ca 0.30 0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.45 1zy8 s VAL 383 Cb 0.07 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.58 1zy8 s VAL 383 CO 0.08 0.16 -0.14 -0.83 -3.33 0.00 0.00 175.10 171.03 1zy8 s GLY 384 N 1.03 1.54 0.11 6.54 0.00 -0.85 -4.76 107.32 110.93 1zy8 s GLY 384 Ca -0.10 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 43.66 1zy8 s GLY 384 CO -0.02 -0.82 -0.12 0.54 0.00 0.00 0.00 173.10 172.69 1zy8 s LYS 385 N -0.86 0.93 -0.25 2.90 1.02 -1.26 -0.91 119.74 121.31 1zy8 s LYS 385 Ca 0.12 -1.20 -0.09 0.00 0.02 0.00 0.00 55.97 54.82 1zy8 s LYS 385 Cb -0.11 -0.69 0.11 0.00 -0.52 0.00 0.00 37.83 36.62 1zy8 s LYS 385 CO 0.01 0.12 0.53 0.12 -0.92 0.00 0.00 175.35 175.22 1zy8 s PHE 386 N -2.34 -1.05 0.22 3.18 5.36 -0.88 -4.73 117.98 117.75 1zy8 s PHE 386 Ca 0.07 1.91 -0.19 0.00 -0.96 0.00 0.00 56.93 57.76 1zy8 s PHE 386 Cb -0.04 0.55 -0.08 0.00 -0.34 0.00 0.00 43.02 43.11 1zy8 s PHE 386 CO 0.01 -0.57 0.72 -1.25 -1.46 0.00 0.00 175.22 172.68 1zy8 s PRO 387 N 2.67 4.24 0.51 10.12 0.04 -1.26 -1.54 135.00 149.79 1zy8 s PRO 387 Ca -0.04 0.85 0.16 0.00 0.04 0.00 0.00 61.00 62.01 1zy8 s PRO 387 Cb -0.12 -2.87 1.25 0.00 0.04 0.00 0.00 34.50 32.81 1zy8 s PRO 387 CO -0.16 0.39 2.13 0.74 0.04 0.00 0.00 177.00 180.14 1zy8 h PHE 388 N 3.40 0.03 -0.14 0.56 0.04 -1.28 -1.41 116.94 118.14 1zy8 h PHE 388 Ca -0.48 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.33 1zy8 h PHE 388 Cb 1.19 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 1zy8 h PHE 388 CO 0.64 0.02 0.21 0.00 -0.60 0.00 0.00 178.31 178.58 1zy8 h ALA 389 N 1.96 1.64 -0.60 2.45 0.00 -1.83 1.03 119.26 123.91 1zy8 h ALA 389 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zy8 h ALA 389 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zy8 h ALA 389 CO -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1zy8 n ALA 390 N -2.23 2.82 -2.72 0.00 0.00 -0.53 -4.81 120.51 113.04 1zy8 n ALA 390 Ca 0.01 -1.30 -0.36 0.00 0.00 0.00 0.00 53.44 51.78 1zy8 n ALA 390 Cb 0.32 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.90 6.42 0.10 0.00 3.84 0.36 -4.91 114.94 119.84 1zy8 s ASN 391 Ca 0.44 0.49 -0.27 0.00 0.21 0.00 0.00 52.86 53.74 1zy8 s ASN 391 Cb 0.27 -2.17 -0.11 0.00 -0.55 0.00 0.00 41.25 38.69 1zy8 s ASN 391 CO 0.24 0.13 1.67 0.28 -2.79 0.00 0.00 177.10 176.63 1zy8 h SER 392 N 6.53 -0.51 -0.52 -4.21 0.02 -1.89 0.27 113.55 113.23 1zy8 h SER 392 Ca -0.42 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.51 1zy8 h SER 392 Cb 1.17 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 1zy8 h SER 392 CO 0.74 -0.28 0.06 -0.09 -1.14 0.00 0.00 176.83 176.12 1zy8 h ARG 393 N -0.40 0.93 0.01 3.45 9.65 -1.81 -1.87 114.38 124.35 1zy8 h ARG 393 Ca 0.01 -0.25 -0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1zy8 h ARG 393 Cb 0.39 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1zy8 h ARG 393 CO -0.06 0.89 -0.01 0.00 2.80 0.00 0.00 179.97 183.60 1zy8 h ALA 394 N 1.18 -0.01 -0.32 2.80 0.00 -1.79 -2.39 119.26 118.72 1zy8 h ALA 394 Ca 0.17 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1zy8 h ALA 394 Cb 0.44 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1zy8 h ALA 394 CO 0.02 -0.44 -0.08 -0.22 0.00 0.00 0.00 179.25 178.52 1zy8 h LYS 395 N -0.14 0.00 -0.53 0.00 1.63 -0.82 0.91 116.57 117.61 1zy8 h LYS 395 Ca -0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zy8 h LYS 395 Cb 0.14 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1zy8 h LYS 395 CO 0.00 0.00 0.34 1.15 -3.45 0.00 0.00 179.45 177.50 1zy8 h THR 396 N 0.00 1.15 0.00 1.00 2.02 -1.24 0.51 112.91 116.35 1zy8 h THR 396 Ca 0.15 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1zy8 h THR 396 Cb 0.23 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1zy8 h THR 396 CO -0.33 0.14 0.00 0.59 0.37 0.00 0.00 175.52 176.30 1zy8 n ASN 397 N -4.70 0.00 -3.73 4.18 3.02 -0.91 -4.91 115.26 108.22 1zy8 n ASN 397 Ca 0.03 -1.24 -0.25 0.00 -0.03 0.00 0.00 54.58 53.09 1zy8 n ASN 397 Cb 0.03 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.25 1zy8 n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zy8 n ALA 398 N -0.84 -1.47 -3.73 5.41 0.00 0.18 -4.94 120.51 115.11 1zy8 n ALA 398 Ca 0.15 0.19 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 1zy8 n ALA 398 Cb 0.07 -4.28 -0.13 0.00 0.00 0.00 0.00 19.45 15.11 1zy8 n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zy8 s ASP 399 N -3.57 3.66 -0.59 0.00 -1.08 0.20 -5.02 116.67 110.27 1zy8 s ASP 399 Ca 0.48 -2.93 0.04 0.00 -0.52 0.00 0.00 52.55 49.62 1zy8 s ASP 399 Cb -0.23 -1.13 0.15 0.00 -1.46 0.00 0.00 42.92 40.26 1zy8 s ASP 399 CO 0.78 -0.22 0.38 0.42 0.52 0.00 0.00 175.17 177.05 1zy8 s THR 400 N -0.06 2.47 0.04 1.71 -4.23 -1.26 -4.58 115.64 109.73 1zy8 s THR 400 Ca 0.21 -3.67 0.06 0.00 -1.18 0.00 0.00 61.69 57.11 1zy8 s THR 400 Cb -0.18 -2.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1zy8 s THR 400 CO -0.05 -0.94 -0.18 -1.81 -0.54 0.00 0.00 174.62 171.10 1zy8 s ASP 401 N -0.77 2.14 0.01 3.99 1.11 -1.26 -4.65 116.67 117.23 1zy8 s ASP 401 Ca 0.22 -0.49 0.00 0.00 0.18 0.00 0.00 52.55 52.46 1zy8 s ASP 401 Cb -0.13 -0.16 0.00 0.00 1.07 0.00 0.00 42.92 43.69 1zy8 s ASP 401 CO -0.09 0.11 0.00 0.61 1.18 0.00 0.00 175.17 176.98 1zy8 n GLY 402 N 1.88 -1.62 3.74 0.21 0.00 -1.25 -4.18 105.19 103.96 1zy8 n GLY 402 Ca -0.17 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.50 1zy8 n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zy8 s MET 403 N 0.00 0.91 -0.02 1.61 0.23 0.17 -0.97 119.30 121.23 1zy8 s MET 403 Ca 0.00 -0.52 -0.06 0.00 -1.03 0.00 0.00 55.69 54.07 1zy8 s MET 403 Cb 0.00 0.30 -0.05 0.00 -1.53 0.00 0.00 34.83 33.55 1zy8 s MET 403 CO 0.00 -0.42 0.23 0.08 -2.03 0.00 0.00 175.02 172.89 1zy8 s VAL 404 N -2.77 5.35 -0.13 5.16 1.01 -0.59 -0.50 120.40 127.94 1zy8 s VAL 404 Ca 0.15 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 1zy8 s VAL 404 Cb 0.01 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.89 1zy8 s VAL 404 CO 0.01 0.42 -0.01 -0.75 0.00 0.00 0.00 175.10 174.77 1zy8 s LYS 405 N -1.60 0.95 -0.03 2.72 2.20 0.56 -2.07 119.74 122.46 1zy8 s LYS 405 Ca 0.25 -0.23 -0.03 0.00 -0.36 0.00 0.00 55.97 55.60 1zy8 s LYS 405 Cb -0.13 -1.61 -0.04 0.00 -1.51 0.00 0.00 37.83 34.54 1zy8 s LYS 405 CO 0.14 -0.42 0.13 0.42 -0.36 0.00 0.00 175.35 175.26 1zy8 s ILE 406 N 1.82 5.15 -0.13 5.43 -1.09 -0.09 -0.11 121.20 132.18 1zy8 s ILE 406 Ca 0.02 -0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.28 1zy8 s ILE 406 Cb -0.14 -3.35 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 1zy8 s ILE 406 CO -0.07 0.41 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.12 1zy8 s LEU 407 N -1.64 1.84 0.06 2.97 1.43 -0.40 -2.01 118.68 120.93 1zy8 s LEU 407 Ca 0.23 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.90 1zy8 s LEU 407 Cb -0.12 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1zy8 s LEU 407 CO 0.13 0.01 -0.20 -0.83 0.23 0.00 0.00 176.35 175.70 1zy8 s GLY 408 N 1.09 1.56 0.02 -3.19 0.00 -0.68 0.37 107.32 106.50 1zy8 s GLY 408 Ca -0.03 -1.25 -0.37 0.00 0.00 0.00 0.00 44.72 43.08 1zy8 s GLY 408 CO -0.05 -1.16 1.49 -0.18 0.00 0.00 0.00 173.10 173.20 1zy8 n GLN 409 N 1.43 1.37 0.06 2.90 -0.06 0.04 -0.96 117.38 122.16 1zy8 n GLN 409 Ca -0.16 0.50 0.09 0.00 -2.00 0.00 0.00 57.00 55.42 1zy8 n GLN 409 Cb 0.52 -2.18 0.38 0.00 -4.06 0.00 0.00 30.24 24.90 1zy8 n GLN 409 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1zy8 n LYS 410 N 3.45 0.08 0.00 3.69 4.81 -0.87 -0.34 118.16 128.99 1zy8 n LYS 410 Ca 0.20 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1zy8 n LYS 410 Cb 0.20 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1zy8 n LYS 410 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1zy8 n SER 411 N -1.82 4.62 0.00 3.14 3.41 -1.26 -4.72 113.62 116.98 1zy8 n SER 411 Ca 0.03 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.74 1zy8 n SER 411 Cb 0.19 0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 64.69 1zy8 n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zy8 n THR 412 N -1.76 0.01 -1.27 6.66 -2.24 -1.20 -4.98 114.28 109.50 1zy8 n THR 412 Ca 0.00 -0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 1zy8 n THR 412 Cb 0.34 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.56 -4.82 -4.73 3.42 2.03 0.54 -4.90 116.55 106.53 1zy8 n ASP 413 Ca 0.04 0.23 -0.41 0.00 0.52 0.00 0.00 54.79 55.17 1zy8 n ASP 413 Cb 0.35 -3.15 -0.03 0.00 -0.72 0.00 0.00 41.12 37.57 1zy8 n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zy8 s ARG 414 N -2.58 4.45 0.06 -0.67 3.52 -1.26 -0.56 118.95 121.91 1zy8 s ARG 414 Ca 0.00 1.92 -0.31 0.00 -0.13 0.00 0.00 55.73 57.21 1zy8 s ARG 414 Cb 0.00 -3.24 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 1zy8 s ARG 414 CO 0.00 -0.17 1.36 0.08 -0.81 0.00 0.00 175.30 175.76 1zy8 s VAL 415 N 0.19 3.59 -0.17 7.11 1.01 -0.93 -0.78 120.40 130.42 1zy8 s VAL 415 Ca 0.55 1.09 0.16 0.00 0.00 0.00 0.00 61.98 63.77 1zy8 s VAL 415 Cb -0.33 -3.70 -0.23 0.00 0.00 0.00 0.00 36.38 32.12 1zy8 s VAL 415 CO 0.36 0.05 0.41 0.18 0.00 0.00 0.00 175.10 176.09 1zy8 n LEU 416 N 4.56 0.15 -3.64 3.92 4.77 0.16 -4.90 117.00 122.02 1zy8 n LEU 416 Ca 0.12 -0.11 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 1zy8 n LEU 416 Cb 0.43 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1zy8 n LEU 416 CO 0.58 0.04 1.16 -0.83 -1.33 0.00 0.00 177.39 177.00 1zy8 s GLY 417 N -3.50 0.10 -0.05 -0.72 0.00 -1.21 0.10 107.32 102.05 1zy8 s GLY 417 Ca -0.03 2.87 0.04 0.00 0.00 0.00 0.00 44.72 47.59 1zy8 s GLY 417 CO 0.64 1.15 -0.15 0.00 0.00 0.00 0.00 173.10 174.74 1zy8 s ALA 418 N -0.96 1.40 -0.07 3.20 0.00 -0.35 -1.27 121.76 123.70 1zy8 s ALA 418 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1zy8 s ALA 418 Cb -0.01 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1zy8 s ALA 418 CO -0.08 0.23 -0.05 -1.01 0.00 0.00 0.00 175.76 174.85 1zy8 s HIS 419 N 0.18 1.01 0.02 0.00 3.76 0.84 -1.39 115.29 119.70 1zy8 s HIS 419 Ca -0.06 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.52 1zy8 s HIS 419 Cb -0.12 -0.91 -0.03 0.00 1.11 0.00 0.00 32.58 32.63 1zy8 s HIS 419 CO 0.02 -0.33 -0.10 0.42 -0.85 0.00 0.00 174.74 173.90 1zy8 s ILE 420 N 1.42 3.37 -0.18 0.60 -1.09 -0.50 0.21 121.20 125.02 1zy8 s ILE 420 Ca -0.02 -0.92 -0.04 0.00 -2.23 0.00 0.00 60.65 57.43 1zy8 s ILE 420 Cb -0.13 -2.46 0.08 0.00 -1.58 0.00 0.00 42.46 38.37 1zy8 s ILE 420 CO -0.03 0.37 0.17 -0.22 -1.23 0.00 0.00 174.94 173.99 1zy8 s LEU 421 N -1.45 0.08 0.00 2.97 0.20 0.35 -1.46 118.68 119.36 1zy8 s LEU 421 Ca 0.17 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.63 1zy8 s LEU 421 Cb -0.11 0.12 0.00 0.00 -0.43 0.00 0.00 46.19 45.78 1zy8 s LEU 421 CO 0.07 -0.33 0.00 0.61 -0.29 0.00 0.00 176.35 176.41 1zy8 n GLY 422 N 5.30 -0.46 3.77 7.98 0.00 0.08 0.44 105.19 122.30 1zy8 n GLY 422 Ca -0.06 -1.25 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 1zy8 n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zy8 s PRO 423 N -2.00 4.16 -1.56 1.61 0.04 -1.26 -0.76 135.00 135.23 1zy8 s PRO 423 Ca 0.00 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.10 1zy8 s PRO 423 Cb 0.00 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1zy8 s PRO 423 CO 0.00 -0.30 0.05 0.41 0.04 0.00 0.00 177.00 177.20 1zy8 n GLY 424 N 0.74 -0.50 0.17 0.56 0.00 -1.26 -4.84 105.19 100.06 1zy8 n GLY 424 Ca 0.02 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 1.00 1.07 -0.33 4.61 0.00 -1.82 -2.39 119.26 121.40 1zy8 h ALA 425 Ca -0.44 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.10 1zy8 h ALA 425 Cb 1.32 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1zy8 h ALA 425 CO 0.52 0.60 -0.28 0.78 0.00 0.00 0.00 179.25 180.87 1zy8 h GLY 426 N 1.74 -0.18 1.61 0.00 0.00 -1.88 -2.29 103.07 102.08 1zy8 h GLY 426 Ca -0.00 0.35 -0.27 0.00 0.00 0.00 0.00 47.33 47.41 1zy8 h GLY 426 CO 0.06 -0.21 -1.19 0.83 0.00 0.00 0.00 176.54 176.03 1zy8 h GLU 427 N -0.24 0.30 -0.85 4.80 4.39 -1.84 -3.24 114.58 117.90 1zy8 h GLU 427 Ca 0.16 -0.47 0.07 0.00 0.34 0.00 0.00 59.36 59.46 1zy8 h GLU 427 Cb 0.50 0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 29.26 1zy8 h GLU 427 CO -0.47 1.20 0.52 1.98 -1.16 0.00 0.00 179.01 181.08 1zy8 h MET 428 N 0.10 0.90 -0.01 2.33 4.05 -1.30 -1.75 114.93 119.25 1zy8 h MET 428 Ca -0.13 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1zy8 h MET 428 Cb 1.90 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 32.50 1zy8 h MET 428 CO 0.20 0.60 0.02 -0.24 0.23 0.00 0.00 176.91 177.71 1zy8 h VAL 429 N 0.93 0.30 -0.73 -5.77 3.04 -1.44 -1.82 116.25 110.77 1zy8 h VAL 429 Ca 0.38 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 66.03 1zy8 h VAL 429 Cb 0.21 0.98 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 1zy8 h VAL 429 CO -0.19 0.00 0.31 0.78 -1.01 0.00 0.00 177.57 177.47 1zy8 h ASN 430 N 0.00 0.99 -0.02 3.17 -0.26 -1.45 -0.07 115.58 117.93 1zy8 h ASN 430 Ca 0.01 -0.16 0.03 0.00 -0.56 0.00 0.00 56.30 55.61 1zy8 h ASN 430 Cb 0.04 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.02 1zy8 h ASN 430 CO -0.00 0.87 -0.16 -0.08 -1.06 0.00 0.00 177.43 177.00 1zy8 h GLU 431 N 1.04 -0.24 -0.51 0.81 4.81 -1.46 -1.99 114.58 117.04 1zy8 h GLU 431 Ca 0.25 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.59 1zy8 h GLU 431 Cb 0.18 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.53 1zy8 h GLU 431 CO -0.02 -0.16 -0.01 0.00 -0.73 0.00 0.00 179.01 178.08 1zy8 h ALA 432 N 0.70 0.48 -0.95 2.92 0.00 -1.44 0.45 119.26 121.41 1zy8 h ALA 432 Ca 0.06 0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1zy8 h ALA 432 Cb 0.33 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1zy8 h ALA 432 CO -0.17 -0.39 0.57 0.00 0.00 0.00 0.00 179.25 179.26 1zy8 h ALA 433 N 1.46 1.46 -0.25 0.00 0.00 -0.32 0.53 119.26 122.14 1zy8 h ALA 433 Ca 0.26 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1zy8 h ALA 433 Cb 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zy8 h ALA 433 CO -0.44 0.09 -0.10 1.25 0.00 0.00 0.00 179.25 180.05 1zy8 h LEU 434 N 0.85 0.53 -1.05 0.00 5.85 -0.69 -0.44 115.31 120.35 1zy8 h LEU 434 Ca 0.50 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1zy8 h LEU 434 Cb 0.59 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1zy8 h LEU 434 CO -0.31 0.81 0.63 0.00 -0.34 0.00 0.00 178.44 179.23 1zy8 h ALA 435 N 0.74 1.43 -0.12 1.25 0.00 0.16 -0.97 119.26 121.75 1zy8 h ALA 435 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zy8 h ALA 435 Cb 0.60 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zy8 h ALA 435 CO 0.03 0.42 -0.03 1.25 0.00 0.00 0.00 179.25 180.93 1zy8 h LEU 436 N 1.14 0.24 -0.58 0.00 5.85 0.09 -1.53 115.31 120.52 1zy8 h LEU 436 Ca 0.42 -0.37 0.11 0.00 0.84 0.00 0.00 57.88 58.88 1zy8 h LEU 436 Cb 0.17 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 1zy8 h LEU 436 CO -0.16 0.55 0.09 -0.08 -0.34 0.00 0.00 178.44 178.50 1zy8 h GLU 437 N -0.08 0.21 0.00 1.25 4.57 -0.59 0.27 114.58 120.22 1zy8 h GLU 437 Ca 0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1zy8 h GLU 437 Cb 0.45 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1zy8 h GLU 437 CO 0.01 0.14 0.00 0.66 -1.18 0.00 0.00 179.01 178.64 1zy8 n TYR 438 N -5.16 0.00 -1.14 0.92 4.01 -0.41 -4.86 117.16 110.51 1zy8 n TYR 438 Ca 0.08 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.77 1zy8 n TYR 438 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.28 0.68 3.27 2.72 0.00 0.95 -4.95 105.19 108.14 1zy8 n GLY 439 Ca 0.14 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 1.09 -2.93 -2.13 4.61 0.00 -0.60 -4.77 120.51 115.77 1zy8 n ALA 440 Ca -0.05 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 1zy8 n ALA 440 Cb 0.31 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.01 5.21 0.38 0.00 1.04 -1.26 -2.20 113.70 115.87 1zy8 s SER 441 Ca 0.58 -0.72 0.09 0.00 0.48 0.00 0.00 55.95 56.38 1zy8 s SER 441 Cb -0.53 -0.30 0.76 0.00 0.10 0.00 0.00 66.02 66.06 1zy8 s SER 441 CO 0.65 -0.89 1.92 0.00 0.98 0.00 0.00 173.24 175.90 1zy8 h GLU 443 N 0.28 0.60 0.11 0.00 4.81 -1.83 -1.39 114.58 117.17 1zy8 h GLU 443 Ca 0.06 -0.52 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1zy8 h GLU 443 Cb 0.35 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1zy8 h GLU 443 CO 0.02 1.14 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.80 1zy8 h ASP 444 N 0.40 -0.54 1.13 1.04 3.32 -1.84 -1.97 116.42 117.97 1zy8 h ASP 444 Ca -0.05 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zy8 h ASP 444 Cb 1.41 0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.16 1zy8 h ASP 444 CO 0.15 -0.28 0.00 -0.29 -1.72 0.00 0.00 179.24 177.10 1zy8 h ILE 445 N -0.38 0.00 0.00 0.35 -0.00 -1.13 -1.08 117.51 115.27 1zy8 h ILE 445 Ca 0.02 -0.53 -0.09 0.00 -0.00 0.00 0.00 64.86 64.27 1zy8 h ILE 445 Cb 0.39 1.49 -0.01 0.00 -0.00 0.00 0.00 36.82 38.68 1zy8 h ILE 445 CO -0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 178.15 177.64 1zy8 h ALA 446 N 2.07 1.05 -0.62 0.18 0.00 -0.48 -3.08 119.26 118.37 1zy8 h ALA 446 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zy8 h ALA 446 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zy8 h ALA 446 CO 0.00 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.30 1zy8 n ARG 447 N -3.65 2.52 -2.94 0.00 1.74 -0.41 -4.81 116.66 109.11 1zy8 n ARG 447 Ca -0.01 -2.27 -0.39 0.00 -0.77 0.00 0.00 57.85 54.42 1zy8 n ARG 447 Cb 0.51 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 1zy8 n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zy8 s VAL 448 N -1.21 4.33 -0.22 1.55 1.01 -1.17 -5.02 120.40 119.67 1zy8 s VAL 448 Ca 0.42 1.72 -0.21 0.00 0.00 0.00 0.00 61.98 63.91 1zy8 s VAL 448 Cb 0.22 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1zy8 s VAL 448 CO 0.28 0.42 0.64 0.00 0.00 0.00 0.00 175.10 176.44 1zy8 s HIS 450 N 2.18 2.80 0.42 0.00 3.76 -1.26 -5.07 115.29 118.13 1zy8 s HIS 450 Ca 0.28 -0.11 -0.25 0.00 -0.15 0.00 0.00 55.06 54.83 1zy8 s HIS 450 Cb -0.16 -1.50 -0.08 0.00 1.11 0.00 0.00 32.58 31.96 1zy8 s HIS 450 CO 0.09 0.41 1.22 0.00 -0.85 0.00 0.00 174.74 175.61 1zy8 s ALA 451 N -1.16 3.13 -0.13 -1.40 0.00 -1.26 -5.00 121.76 115.94 1zy8 s ALA 451 Ca 0.21 1.06 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 1zy8 s ALA 451 Cb -0.11 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1zy8 s ALA 451 CO 0.12 -0.69 -0.06 -1.58 0.00 0.00 0.00 175.76 173.55 1zy8 s HIS 452 N -1.39 2.97 -0.20 0.00 2.46 -1.26 -3.17 115.29 114.70 1zy8 s HIS 452 Ca 0.59 -0.27 -0.09 0.00 0.47 0.00 0.00 55.06 55.77 1zy8 s HIS 452 Cb -0.33 -1.87 -0.05 0.00 -0.13 0.00 0.00 32.58 30.20 1zy8 s HIS 452 CO 0.41 0.04 0.11 -1.25 -2.47 0.00 0.00 174.74 171.58 1zy8 s PRO 453 N 0.03 4.10 0.07 2.88 0.04 -1.26 -5.14 135.00 135.71 1zy8 s PRO 453 Ca -0.01 -0.27 0.01 0.00 0.04 0.00 0.00 61.00 60.77 1zy8 s PRO 453 Cb -0.14 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1zy8 s PRO 453 CO 0.03 0.28 -0.05 0.95 0.04 0.00 0.00 177.00 178.25 1zy8 s THR 454 N 0.40 0.44 0.56 1.26 -4.23 -1.19 -4.57 115.64 108.31 1zy8 s THR 454 Ca 0.06 -1.71 0.27 0.00 -1.18 0.00 0.00 61.69 59.13 1zy8 s THR 454 Cb -0.12 -1.38 0.38 0.00 1.34 0.00 0.00 72.50 72.72 1zy8 s THR 454 CO -0.01 -0.84 2.02 -0.07 -0.54 0.00 0.00 174.62 175.18 1zy8 h LEU 455 N 3.35 0.00 -0.91 4.79 -0.00 -1.93 -1.78 115.31 118.82 1zy8 h LEU 455 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 1zy8 h LEU 455 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 1zy8 h LEU 455 CO 0.61 0.00 0.00 0.28 -0.00 0.00 0.00 178.44 179.33 1zy8 h SER 456 N 0.00 0.00 0.63 -0.43 0.02 -1.94 -2.39 113.55 109.44 1zy8 h SER 456 Ca 0.17 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1zy8 h SER 456 Cb 0.82 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1zy8 h SER 456 CO -0.00 0.00 -0.37 -0.33 -1.14 0.00 0.00 176.83 174.99 1zy8 h GLU 457 N 0.00 0.00 0.00 3.45 5.08 -1.62 -0.29 114.58 121.21 1zy8 h GLU 457 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1zy8 h GLU 457 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1zy8 h GLU 457 CO 0.00 0.37 -0.44 0.00 -1.00 0.00 0.00 179.01 177.94 1zy8 h ALA 458 N 1.63 1.10 0.00 3.43 0.00 -1.63 -0.43 119.26 123.36 1zy8 h ALA 458 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1zy8 h ALA 458 Cb 0.78 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zy8 h ALA 458 CO 0.05 0.55 -0.34 0.35 0.00 0.00 0.00 179.25 179.85 1zy8 h PHE 459 N 0.00 0.00 0.07 0.00 3.04 -1.19 -0.36 116.94 118.50 1zy8 h PHE 459 Ca -0.00 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.63 1zy8 h PHE 459 Cb 0.87 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 1zy8 h PHE 459 CO 0.00 0.34 -1.76 -0.09 -2.02 0.00 0.00 178.31 174.79 1zy8 h ARG 460 N 0.00 0.14 -0.46 1.11 2.43 -1.18 -3.11 114.38 113.32 1zy8 h ARG 460 Ca -0.00 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 58.82 1zy8 h ARG 460 Cb 0.93 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1zy8 h ARG 460 CO 0.04 0.88 -0.12 0.93 -1.51 0.00 0.00 179.97 180.20 1zy8 h GLU 461 N 0.04 0.85 0.25 0.20 4.39 -0.86 -1.66 114.58 117.79 1zy8 h GLU 461 Ca -0.32 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.07 1zy8 h GLU 461 Cb 2.02 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 1zy8 h GLU 461 CO 0.10 0.93 -0.12 0.00 -1.16 0.00 0.00 179.01 178.76 1zy8 h ALA 462 N 1.10 -0.34 -1.00 3.43 0.00 -1.14 -1.36 119.26 119.94 1zy8 h ALA 462 Ca 0.12 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.14 1zy8 h ALA 462 Cb 0.63 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1zy8 h ALA 462 CO 0.04 -0.62 0.63 -0.91 0.00 0.00 0.00 179.25 178.39 1zy8 h ASN 463 N -0.48 0.56 -0.00 0.00 4.21 -1.44 -0.10 115.58 118.33 1zy8 h ASN 463 Ca -0.03 0.09 -0.00 0.00 1.21 0.00 0.00 56.30 57.56 1zy8 h ASN 463 Cb 0.36 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1zy8 h ASN 463 CO 0.06 0.16 0.00 0.25 -1.29 0.00 0.00 177.43 176.61 1zy8 h LEU 464 N 0.52 0.01 -1.66 1.61 5.85 -0.85 -1.11 115.31 119.68 1zy8 h LEU 464 Ca 0.57 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.31 1zy8 h LEU 464 Cb 1.24 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1zy8 h LEU 464 CO -0.32 0.08 0.37 0.00 -0.34 0.00 0.00 178.44 178.23 1zy8 h ALA 465 N 0.93 2.00 0.06 1.25 0.00 0.06 0.19 119.26 123.74 1zy8 h ALA 465 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1zy8 h ALA 465 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zy8 h ALA 465 CO -0.00 -0.11 -1.38 0.00 0.00 0.00 0.00 179.25 177.76 1zy8 h ALA 466 N 1.71 0.39 0.12 0.00 0.00 -0.70 -2.21 119.26 118.57 1zy8 h ALA 466 Ca 0.25 -1.10 -0.36 0.00 0.00 0.00 0.00 54.91 53.70 1zy8 h ALA 466 Cb 0.48 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zy8 h ALA 466 CO -0.07 1.26 -1.95 -1.13 0.00 0.00 0.00 179.25 177.36 1zy8 n SER 467 N -3.34 2.12 0.06 0.00 3.41 -0.47 -4.36 113.62 111.02 1zy8 n SER 467 Ca -0.11 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1zy8 n SER 467 Cb 1.01 -0.88 0.10 0.00 -0.26 0.00 0.00 64.21 64.18 1zy8 n SER 467 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zy8 n PHE 468 N -3.55 0.52 -0.00 7.33 7.35 0.54 -4.94 117.46 124.71 1zy8 n PHE 468 Ca -0.32 0.15 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 1zy8 n PHE 468 Cb 1.03 -0.63 0.00 0.00 0.35 0.00 0.00 39.48 40.23 1zy8 n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zy8 n GLY 469 N 1.32 0.46 3.59 7.13 0.00 -0.83 -5.04 105.19 111.82 1zy8 n GLY 469 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1zy8 n GLY 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zy8 s LYS 470 N -0.85 0.66 0.67 1.61 -2.85 -1.21 -4.90 119.74 112.88 1zy8 s LYS 470 Ca 0.00 0.34 -0.06 0.00 -1.00 0.00 0.00 55.97 55.25 1zy8 s LYS 470 Cb 0.00 0.32 0.05 0.00 -2.06 0.00 0.00 37.83 36.13 1zy8 s LYS 470 CO 0.00 -0.17 0.98 -1.54 0.10 0.00 0.00 175.35 174.72 1zy8 s SER 471 N -0.66 5.01 0.14 0.03 1.04 -1.26 -4.37 113.70 113.63 1zy8 s SER 471 Ca -0.02 0.49 0.23 0.00 0.48 0.00 0.00 55.95 57.14 1zy8 s SER 471 Cb -0.02 -1.23 0.21 0.00 0.10 0.00 0.00 66.02 65.08 1zy8 s SER 471 CO 0.01 -1.46 1.21 -0.29 0.98 0.00 0.00 173.24 173.69 1zy8 h ILE 472 N -0.48 0.00 -0.00 -1.02 -0.00 -1.98 -3.39 117.51 110.64 1zy8 h ILE 472 Ca -0.44 -0.65 0.00 0.00 -0.00 0.00 0.00 64.86 63.77 1zy8 h ILE 472 Cb 1.30 1.18 0.00 0.00 -0.00 0.00 0.00 36.82 39.30 1zy8 h ILE 472 CO 0.60 0.00 -0.68 0.59 -0.00 0.00 0.00 178.15 178.66 1zy8 n ASN 473 N -2.29 0.71 0.00 2.19 3.02 -1.26 -5.28 115.26 112.35 1zy8 n ASN 473 Ca 0.02 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1zy8 n ASN 473 Cb 0.47 0.99 0.00 0.00 -0.61 0.00 0.00 39.78 40.63 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97