#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zos s LYS 2 N 0.00 3.84 -0.21 3.17 2.20 -1.26 -3.63 119.74 123.84 1zos s LYS 2 Ca 0.00 -0.39 -0.06 0.00 -0.36 0.00 0.00 55.97 55.16 1zos s LYS 2 Cb 0.00 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1zos s LYS 2 CO 0.00 -0.21 0.04 0.42 -0.36 0.00 0.00 175.35 175.24 1zos s ILE 3 N 1.72 4.26 -0.16 5.43 1.01 -0.27 0.29 121.20 133.49 1zos s ILE 3 Ca 0.07 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.32 1zos s ILE 3 Cb -0.16 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 1zos s ILE 3 CO 0.09 0.40 0.56 -0.83 0.00 0.00 0.00 174.94 175.16 1zos s GLY 4 N 1.08 2.23 -0.18 6.18 0.00 0.17 -1.44 107.32 115.36 1zos s GLY 4 Ca 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 44.72 44.51 1zos s GLY 4 CO 0.02 1.06 -0.15 -0.42 0.00 0.00 0.00 173.10 173.61 1zos s ILE 5 N 1.31 2.52 -0.10 0.90 1.01 0.30 -0.88 121.20 126.26 1zos s ILE 5 Ca 0.27 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1zos s ILE 5 Cb -0.16 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1zos s ILE 5 CO 0.11 0.51 -0.13 -0.63 0.00 0.00 0.00 174.94 174.79 1zos s ILE 6 N 1.13 3.05 -0.01 2.92 1.01 -0.22 -1.46 121.20 127.62 1zos s ILE 6 Ca 0.01 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1zos s ILE 6 Cb -0.14 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 1zos s ILE 6 CO -0.06 0.55 -0.13 0.00 0.00 0.00 0.00 174.94 175.30 1zos s ALA 7 N -0.00 1.08 0.09 9.38 0.00 -0.67 -1.96 121.76 129.68 1zos s ALA 7 Ca -0.04 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 1zos s ALA 7 Cb -0.14 -0.28 -0.12 0.00 0.00 0.00 0.00 23.12 22.58 1zos s ALA 7 CO 0.04 0.26 1.35 0.00 0.00 0.00 0.00 175.76 177.41 1zos h ALA 8 N 5.84 0.36 -2.31 0.00 0.00 -1.82 0.41 119.26 121.74 1zos h ALA 8 Ca -0.33 -0.48 -0.61 0.00 0.00 0.00 0.00 54.91 53.48 1zos h ALA 8 Cb 1.17 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 1zos h ALA 8 CO 0.49 0.52 -0.77 -1.64 0.00 0.00 0.00 179.25 177.85 1zos s MET 9 N -4.05 1.65 0.32 0.00 -1.94 -1.26 -1.61 119.30 112.41 1zos s MET 9 Ca -0.12 -1.74 0.04 0.00 -1.71 0.00 0.00 55.69 52.16 1zos s MET 9 Cb 0.08 -1.75 0.64 0.00 2.01 0.00 0.00 34.83 35.80 1zos s MET 9 CO 0.85 0.33 1.90 -1.00 -0.01 0.00 0.00 175.02 177.10 1zos h PRO 10 N 2.37 0.87 -0.02 2.03 0.13 -1.97 -1.04 132.00 134.38 1zos h PRO 10 Ca -0.41 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zos h PRO 10 Cb 1.25 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1zos h PRO 10 CO 0.59 0.58 0.02 0.93 -0.23 0.00 0.00 178.00 179.88 1zos h GLU 11 N 0.90 0.00 -0.01 0.86 3.07 -1.96 -1.18 114.58 116.26 1zos h GLU 11 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1zos h GLU 11 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1zos h GLU 11 CO -0.17 0.00 -0.43 0.39 -1.40 0.00 0.00 179.01 177.40 1zos n GLU 12 N -3.80 0.53 -0.01 2.33 1.02 -0.40 -4.23 120.64 116.07 1zos n GLU 12 Ca -0.03 -0.34 0.03 0.00 -0.02 0.00 0.00 57.16 56.80 1zos n GLU 12 Cb 0.10 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 1zos n GLU 12 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1zos n LEU 13 N -0.94 0.00 -0.17 -4.62 7.94 -0.61 -4.74 117.00 113.87 1zos n LEU 13 Ca 0.09 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.93 1zos n LEU 13 Cb 0.36 0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.33 1zos n LEU 13 CO 0.31 0.02 0.64 0.00 -1.11 0.00 0.00 177.39 177.25 1zos h ALA 14 N 0.60 -0.06 -0.58 1.96 0.00 -1.43 -1.62 119.26 118.13 1zos h ALA 14 Ca -0.02 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1zos h ALA 14 Cb 0.47 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1zos h ALA 14 CO 0.00 -0.67 0.26 -0.92 0.00 0.00 0.00 179.25 177.92 1zos h TYR 15 N -0.18 0.47 -0.63 0.00 3.20 -1.86 -0.93 116.97 117.03 1zos h TYR 15 Ca 0.21 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 1zos h TYR 15 Cb 0.54 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1zos h TYR 15 CO -0.58 0.18 0.20 -0.07 -1.64 0.00 0.00 178.16 176.25 1zos h LEU 16 N 0.49 0.92 -0.99 2.82 3.38 -1.72 -2.26 115.31 117.95 1zos h LEU 16 Ca 0.27 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1zos h LEU 16 Cb 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1zos h LEU 16 CO -0.23 0.89 0.34 0.58 0.09 0.00 0.00 178.44 180.11 1zos h VAL 17 N 0.91 1.24 0.00 1.22 2.07 -0.75 -1.24 116.25 119.70 1zos h VAL 17 Ca 0.20 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1zos h VAL 17 Cb 0.29 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1zos h VAL 17 CO -0.01 0.29 0.00 1.56 0.02 0.00 0.00 177.57 179.43 1zos h GLN 18 N 1.06 0.00 -0.12 1.57 4.20 -0.75 -2.73 115.11 118.34 1zos h GLN 18 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1zos h GLN 18 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1zos h GLN 18 CO -0.03 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.85 1zos n HIS 19 N -2.75 0.38 -3.06 2.96 8.25 -0.58 -4.99 115.22 115.44 1zos n HIS 19 Ca 0.00 -0.87 -0.40 0.00 -0.26 0.00 0.00 57.72 56.19 1zos n HIS 19 Cb 0.23 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.09 1zos n HIS 19 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zos s LEU 20 N -2.54 4.15 0.27 2.41 2.96 -0.58 -4.87 118.68 120.47 1zos s LEU 20 Ca 0.32 0.92 -0.20 0.00 -0.22 0.00 0.00 54.13 54.94 1zos s LEU 20 Cb 0.26 -2.98 -0.09 0.00 0.50 0.00 0.00 46.19 43.89 1zos s LEU 20 CO 0.06 -0.31 0.78 -1.81 -1.32 0.00 0.00 176.35 173.75 1zos s ASP 21 N 1.20 7.06 -1.48 3.68 1.01 0.12 -3.90 116.67 124.37 1zos s ASP 21 Ca 0.31 1.49 -0.09 0.00 0.71 0.00 0.00 52.55 54.97 1zos s ASP 21 Cb -0.16 -2.45 0.06 0.00 1.01 0.00 0.00 42.92 41.38 1zos s ASP 21 CO 0.11 -0.05 0.83 0.59 0.21 0.00 0.00 175.17 176.86 1zos n ASN 22 N 0.44 -3.21 -4.76 0.27 5.03 -1.26 -1.01 115.26 110.75 1zos n ASN 22 Ca -0.00 -0.84 -0.41 0.00 0.87 0.00 0.00 54.58 54.21 1zos n ASN 22 Cb 0.51 -3.74 -0.02 0.00 -1.02 0.00 0.00 39.78 35.51 1zos n ASN 22 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zos s THR 23 N -3.47 2.77 -0.10 3.41 2.01 -1.25 -4.29 115.64 114.72 1zos s THR 23 Ca 0.42 0.74 -0.07 0.00 0.31 0.00 0.00 61.69 63.08 1zos s THR 23 Cb -0.22 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.86 1zos s THR 23 CO 0.84 0.16 0.25 -1.10 -0.69 0.00 0.00 174.62 174.08 1zos s GLN 24 N -1.41 0.26 -0.12 4.92 -0.21 -0.53 -4.99 119.66 117.59 1zos s GLN 24 Ca 0.51 0.41 -0.05 0.00 0.02 0.00 0.00 55.36 56.25 1zos s GLN 24 Cb -0.40 0.05 -0.04 0.00 1.00 0.00 0.00 33.01 33.63 1zos s GLN 24 CO 0.50 -0.08 0.07 -1.21 -2.12 0.00 0.00 175.29 172.46 1zos s GLU 25 N 0.51 3.36 0.01 2.91 8.01 -1.26 -0.73 118.70 131.51 1zos s GLU 25 Ca -0.03 -0.27 0.02 0.00 0.01 0.00 0.00 54.97 54.70 1zos s GLU 25 Cb -0.05 -3.04 -0.01 0.00 -4.31 0.00 0.00 34.13 26.72 1zos s GLU 25 CO -0.03 0.66 -0.08 -0.65 0.01 0.00 0.00 175.26 175.17 1zos s GLN 26 N -0.72 0.58 -0.28 1.61 -0.21 -0.30 -4.97 119.66 115.37 1zos s GLN 26 Ca 0.12 -0.41 -0.10 0.00 0.02 0.00 0.00 55.36 55.00 1zos s GLN 26 Cb -0.12 -0.52 -0.03 0.00 1.00 0.00 0.00 33.01 33.34 1zos s GLN 26 CO 0.03 0.13 0.14 0.08 -2.12 0.00 0.00 175.29 173.55 1zos s VAL 27 N -0.50 4.83 -0.11 1.09 1.01 -1.26 -0.25 120.40 125.21 1zos s VAL 27 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1zos s VAL 27 Cb -0.05 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.02 1zos s VAL 27 CO 0.00 0.23 -0.12 -0.69 0.00 0.00 0.00 175.10 174.52 1zos s VAL 28 N 1.68 1.31 -1.53 2.92 1.01 0.07 -4.77 120.40 121.10 1zos s VAL 28 Ca 0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 1zos s VAL 28 Cb -0.16 -1.25 0.08 0.00 0.00 0.00 0.00 36.38 35.05 1zos s VAL 28 CO 0.08 0.41 0.75 0.18 0.00 0.00 0.00 175.10 176.51 1zos n LEU 29 N 4.52 -2.28 -0.02 3.92 4.77 -1.26 -1.49 117.00 125.15 1zos n LEU 29 Ca -0.17 -0.91 -0.00 0.00 -0.03 0.00 0.00 56.01 54.89 1zos n LEU 29 Cb 0.51 -2.34 -0.00 0.00 -2.33 0.00 0.00 43.42 39.25 1zos n LEU 29 CO 0.21 0.40 -0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1zos n GLY 30 N -1.66 0.38 3.18 -0.72 0.00 -1.26 -5.02 105.19 100.09 1zos n GLY 30 Ca -0.08 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1zos n GLY 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zos s ASN 31 N -2.05 1.75 -0.10 1.61 2.47 -0.56 -5.12 114.94 112.94 1zos s ASN 31 Ca 0.00 -0.61 -0.22 0.00 0.42 0.00 0.00 52.86 52.45 1zos s ASN 31 Cb 0.00 -0.06 -0.04 0.00 -1.45 0.00 0.00 41.25 39.70 1zos s ASN 31 CO 0.00 -0.06 0.65 -0.89 -3.72 0.00 0.00 177.10 173.08 1zos s THR 32 N -1.24 5.07 -0.15 -5.21 2.01 -1.26 -0.75 115.64 114.11 1zos s THR 32 Ca -0.01 1.31 -0.00 0.00 0.31 0.00 0.00 61.69 63.30 1zos s THR 32 Cb -0.10 -3.98 -0.00 0.00 0.01 0.00 0.00 72.50 68.42 1zos s THR 32 CO 0.02 0.24 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.74 1zos s TYR 33 N 0.95 2.79 -0.36 4.92 1.51 0.66 -4.41 117.35 123.41 1zos s TYR 33 Ca 0.34 -0.95 -0.14 0.00 -1.01 0.00 0.00 57.07 55.31 1zos s TYR 33 Cb -0.17 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.79 1zos s TYR 33 CO 0.15 -0.42 0.30 -1.01 -1.11 0.00 0.00 175.55 173.46 1zos s HIS 34 N 0.75 3.22 0.09 2.71 3.76 0.18 -1.15 115.29 124.85 1zos s HIS 34 Ca -0.06 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 1zos s HIS 34 Cb -0.15 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1zos s HIS 34 CO 0.01 -0.44 0.18 0.95 -0.85 0.00 0.00 174.74 174.59 1zos s THR 35 N 1.82 5.05 -4.20 1.30 -4.23 0.09 -0.03 115.64 115.43 1zos s THR 35 Ca 0.08 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1zos s THR 35 Cb -0.17 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1zos s THR 35 CO 0.11 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1zos n GLY 36 N 0.13 -0.53 3.07 3.99 0.00 -1.02 -1.45 105.19 109.39 1zos n GLY 36 Ca -0.07 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 1zos n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zos s THR 37 N -3.68 0.31 -0.19 2.61 -4.23 -0.18 -1.15 115.64 109.12 1zos s THR 37 Ca 0.00 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 58.93 1zos s THR 37 Cb 0.00 -1.14 0.07 0.00 1.34 0.00 0.00 72.50 72.77 1zos s THR 37 CO 0.00 -0.79 0.13 -0.63 -0.54 0.00 0.00 174.62 172.78 1zos s ILE 38 N -3.00 -0.14 -0.88 2.99 1.01 0.04 -0.70 121.20 120.53 1zos s ILE 38 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1zos s ILE 38 Cb 0.01 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.84 1zos s ILE 38 CO -0.06 -0.31 0.69 0.00 0.00 0.00 0.00 174.94 175.26 1zos n ALA 39 N 5.29 -2.63 -1.25 9.38 0.00 -1.26 -1.74 120.51 128.29 1zos n ALA 39 Ca -0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 1zos n ALA 39 Cb 0.48 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 1zos n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zos n SER 40 N -2.33 -5.05 -4.19 0.00 3.41 -1.26 -4.77 113.62 99.43 1zos n SER 40 Ca -0.14 0.26 -0.34 0.00 -0.26 0.00 0.00 58.87 58.38 1zos n SER 40 Cb 0.60 -3.82 -0.15 0.00 -0.26 0.00 0.00 64.21 60.57 1zos n SER 40 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1zos s HIS 41 N -1.83 2.88 0.24 7.33 4.02 -0.71 -4.87 115.29 122.35 1zos s HIS 41 Ca 0.00 -1.43 -0.30 0.00 1.02 0.00 0.00 55.06 54.36 1zos s HIS 41 Cb 0.00 -1.99 -0.09 0.00 -1.02 0.00 0.00 32.58 29.48 1zos s HIS 41 CO 0.00 -0.72 1.26 -2.00 1.02 0.00 0.00 174.74 174.30 1zos s GLU 42 N 1.35 4.44 0.10 1.40 2.56 -1.24 -0.78 118.70 126.54 1zos s GLU 42 Ca 0.04 2.02 -0.02 0.00 0.00 0.00 0.00 54.97 57.01 1zos s GLU 42 Cb -0.14 -3.17 -0.03 0.00 2.00 0.00 0.00 34.13 32.78 1zos s GLU 42 CO -0.09 -0.14 0.06 0.14 -0.56 0.00 0.00 175.26 174.67 1zos s VAL 43 N -0.40 0.14 -0.09 3.70 -7.23 -0.30 -1.11 120.40 115.11 1zos s VAL 43 Ca 0.52 -1.76 -0.02 0.00 -1.81 0.00 0.00 61.98 58.91 1zos s VAL 43 Cb -0.36 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 34.84 1zos s VAL 43 CO 0.42 -0.65 0.03 -0.69 -0.31 0.00 0.00 175.10 173.89 1zos s VAL 44 N -3.98 0.25 -0.09 1.32 1.01 -0.52 -2.42 120.40 115.96 1zos s VAL 44 Ca 0.16 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 1zos s VAL 44 Cb 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1zos s VAL 44 CO -0.04 0.12 0.10 -0.76 0.00 0.00 0.00 175.10 174.52 1zos s LEU 45 N 2.01 4.11 -0.13 3.92 1.43 0.95 -0.54 118.68 130.43 1zos s LEU 45 Ca 0.04 0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.33 1zos s LEU 45 Cb -0.13 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1zos s LEU 45 CO -0.06 0.38 0.41 0.54 0.23 0.00 0.00 176.35 177.85 1zos s VAL 46 N -1.02 0.01 -0.48 -1.59 0.11 -0.53 -0.65 120.40 116.24 1zos s VAL 46 Ca 0.16 -0.06 -0.18 0.00 -2.93 0.00 0.00 61.98 58.97 1zos s VAL 46 Cb -0.12 -0.60 0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1zos s VAL 46 CO 0.05 -0.03 0.53 -0.70 -3.33 0.00 0.00 175.10 171.62 1zos s GLU 47 N -0.02 3.09 0.14 1.54 2.12 -1.26 -1.68 118.70 122.64 1zos s GLU 47 Ca -0.02 -0.96 -0.05 0.00 0.36 0.00 0.00 54.97 54.30 1zos s GLU 47 Cb -0.03 -4.08 -0.05 0.00 0.26 0.00 0.00 34.13 30.24 1zos s GLU 47 CO 0.01 -1.09 1.35 0.66 -0.54 0.00 0.00 175.26 175.65 1zos h SER 48 N 8.88 0.60 -5.00 -1.70 4.64 -1.07 -3.47 113.55 116.43 1zos h SER 48 Ca -0.27 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 1zos h SER 48 Cb 1.10 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1zos h SER 48 CO 0.91 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 178.68 1zos n GLY 49 N 0.75 2.27 3.78 -0.77 0.00 -0.64 -4.60 105.19 105.98 1zos n GLY 49 Ca -0.06 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 1zos n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zos s ILE 50 N -2.50 4.27 0.00 -0.61 1.01 -1.26 -4.27 121.20 117.85 1zos s ILE 50 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1zos s ILE 50 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1zos s ILE 50 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1zos n GLY 51 N 1.11 1.49 0.07 6.18 0.00 -1.25 -4.42 105.19 108.36 1zos n GLY 51 Ca -0.02 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 1zos n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zos h LYS 52 N 0.00 0.11 0.00 1.61 1.57 -1.89 -2.47 116.57 115.51 1zos h LYS 52 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zos h LYS 52 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1zos h LYS 52 CO 0.00 0.07 -0.00 0.28 -0.57 0.00 0.00 179.45 179.23 1zos h VAL 53 N 0.11 1.15 -0.41 0.50 2.07 -1.92 -1.24 116.25 116.51 1zos h VAL 53 Ca 0.03 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1zos h VAL 53 Cb -0.01 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1zos h VAL 53 CO -0.01 0.12 0.23 0.24 0.02 0.00 0.00 177.57 178.17 1zos h MET 54 N -0.20 0.56 -0.45 1.57 2.86 -1.77 -1.12 114.93 116.39 1zos h MET 54 Ca -0.00 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1zos h MET 54 Cb 0.19 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1zos h MET 54 CO 0.00 0.44 -0.06 0.66 1.06 0.00 0.00 176.91 179.01 1zos h SER 55 N 0.53 0.74 -0.63 1.22 4.64 -1.45 -2.30 113.55 116.30 1zos h SER 55 Ca 0.14 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1zos h SER 55 Cb 0.03 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1zos h SER 55 CO -0.02 0.85 0.19 0.00 -0.87 0.00 0.00 176.83 176.97 1zos h ALA 56 N 1.23 0.83 -0.73 5.18 0.00 -0.88 -2.01 119.26 122.88 1zos h ALA 56 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zos h ALA 56 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1zos h ALA 56 CO 0.03 0.50 0.40 0.52 0.00 0.00 0.00 179.25 180.71 1zos h MET 57 N 0.91 1.02 -0.88 0.00 2.86 -0.94 -1.86 114.93 116.03 1zos h MET 57 Ca 0.20 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1zos h MET 57 Cb 0.30 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1zos h MET 57 CO -0.01 0.76 0.52 0.66 1.06 0.00 0.00 176.91 179.90 1zos h SER 58 N 1.01 1.08 -0.26 1.22 4.64 -1.03 -1.06 113.55 119.13 1zos h SER 58 Ca 0.26 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1zos h SER 58 Cb 0.03 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1zos h SER 58 CO -0.04 0.84 0.13 0.58 -0.87 0.00 0.00 176.83 177.47 1zos h VAL 59 N 1.22 1.14 -0.66 0.95 2.07 -0.95 -0.66 116.25 119.37 1zos h VAL 59 Ca 0.31 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1zos h VAL 59 Cb -0.02 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1zos h VAL 59 CO -0.06 0.14 0.39 0.00 0.02 0.00 0.00 177.57 178.07 1zos h ALA 60 N 0.99 0.86 -0.27 1.67 0.00 -0.86 -1.64 119.26 120.02 1zos h ALA 60 Ca 0.09 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1zos h ALA 60 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zos h ALA 60 CO -0.01 0.12 -0.49 0.82 0.00 0.00 0.00 179.25 179.69 1zos h ILE 61 N 0.75 1.29 -0.79 0.00 2.04 -1.07 0.62 117.51 120.36 1zos h ILE 61 Ca 0.27 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 1zos h ILE 61 Cb 0.08 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1zos h ILE 61 CO -0.13 0.54 0.48 -0.07 0.00 0.00 0.00 178.15 178.97 1zos h LEU 62 N 0.58 0.94 -0.03 1.44 3.38 -0.74 0.28 115.31 121.16 1zos h LEU 62 Ca 0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1zos h LEU 62 Cb 1.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1zos h LEU 62 CO 0.10 0.72 -0.19 0.00 0.09 0.00 0.00 178.44 179.16 1zos h ALA 63 N 1.26 0.06 -0.20 1.53 0.00 -1.18 -1.68 119.26 119.04 1zos h ALA 63 Ca 0.28 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 1zos h ALA 63 Cb -0.05 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zos h ALA 63 CO -0.05 0.04 -0.69 0.22 0.00 0.00 0.00 179.25 178.76 1zos h ASP 64 N -0.42 0.93 0.23 0.00 3.58 -0.78 -2.05 116.42 117.91 1zos h ASP 64 Ca -0.02 -0.57 -0.34 0.00 0.42 0.00 0.00 57.03 56.53 1zos h ASP 64 Cb 0.87 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.60 1zos h ASP 64 CO 0.04 1.36 -2.03 1.57 -2.88 0.00 0.00 179.24 177.30 1zos n HIS 65 N -3.96 0.71 0.39 0.28 -0.00 0.98 -4.54 115.22 109.09 1zos n HIS 65 Ca -0.06 0.21 0.04 0.00 0.46 0.00 0.00 57.72 58.38 1zos n HIS 65 Cb 0.70 -1.12 0.01 0.00 -0.12 0.00 0.00 29.99 29.47 1zos n HIS 65 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1zos n PHE 66 N -3.11 0.00 -3.87 1.57 3.01 -0.78 -5.02 117.46 109.25 1zos n PHE 66 Ca -0.28 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 57.94 1zos n PHE 66 Cb 1.07 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.54 1zos n PHE 66 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1zos n GLN 67 N -0.01 -3.97 -1.33 -1.08 3.00 -0.70 -4.94 117.38 108.34 1zos n GLN 67 Ca 0.04 0.49 -0.32 0.00 -0.01 0.00 0.00 57.00 57.20 1zos n GLN 67 Cb 0.20 -4.83 0.09 0.00 0.00 0.00 0.00 30.24 25.70 1zos n GLN 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1zos s VAL 68 N -3.80 2.99 -0.55 5.09 -7.23 -1.12 -4.90 120.40 110.87 1zos s VAL 68 Ca 0.06 0.38 0.14 0.00 -1.81 0.00 0.00 61.98 60.75 1zos s VAL 68 Cb -0.03 -2.81 -0.16 0.00 0.56 0.00 0.00 36.38 33.94 1zos s VAL 68 CO 0.86 -0.36 0.54 0.47 -0.31 0.00 0.00 175.10 176.30 1zos n ASP 69 N -3.22 0.82 -3.59 4.85 8.00 0.15 -4.85 116.55 118.70 1zos n ASP 69 Ca 0.10 -0.70 -0.11 0.00 0.71 0.00 0.00 54.79 54.80 1zos n ASP 69 Cb 0.52 1.10 -0.03 0.00 -0.02 0.00 0.00 41.12 42.69 1zos n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zos s ALA 70 N -2.41 -1.18 -0.03 2.24 0.00 -1.06 -4.18 121.76 115.13 1zos s ALA 70 Ca 0.04 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1zos s ALA 70 Cb 0.10 0.81 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1zos s ALA 70 CO 0.57 -0.75 -0.11 -0.51 0.00 0.00 0.00 175.76 174.97 1zos s LEU 71 N -2.81 1.79 -0.04 0.00 1.43 -0.36 -0.66 118.68 118.03 1zos s LEU 71 Ca 0.04 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1zos s LEU 71 Cb -0.00 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.58 1zos s LEU 71 CO -0.09 0.08 -0.07 -0.63 0.23 0.00 0.00 176.35 175.86 1zos s ILE 72 N 0.21 0.70 -0.08 -0.59 1.01 -0.06 -1.72 121.20 120.67 1zos s ILE 72 Ca -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 60.65 60.35 1zos s ILE 72 Cb -0.10 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 1zos s ILE 72 CO 0.01 0.25 -0.05 0.21 0.00 0.00 0.00 174.94 175.36 1zos s ASN 73 N 0.60 4.82 0.03 3.58 2.47 -0.09 -1.06 114.94 125.29 1zos s ASN 73 Ca -0.09 0.01 0.01 0.00 0.42 0.00 0.00 52.86 53.21 1zos s ASN 73 Cb -0.12 -1.33 -0.02 0.00 -1.45 0.00 0.00 41.25 38.33 1zos s ASN 73 CO 0.01 0.34 -0.06 0.28 -3.72 0.00 0.00 177.10 173.95 1zos s THR 74 N -0.68 0.38 -5.00 -5.21 -1.32 -0.83 -0.99 115.64 101.99 1zos s THR 74 Ca 0.10 -0.88 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 1zos s THR 74 Cb -0.11 -0.45 0.00 0.00 -1.51 0.00 0.00 72.50 70.42 1zos s THR 74 CO 0.02 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 172.70 1zos n GLY 75 N 1.76 -0.42 3.97 6.08 0.00 -1.07 -4.34 105.19 111.17 1zos n GLY 75 Ca -0.21 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.51 1zos n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zos s SER 76 N -4.00 6.16 0.22 1.61 1.04 -1.26 -0.17 113.70 117.30 1zos s SER 76 Ca 0.00 0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.28 1zos s SER 76 Cb 0.00 -1.64 0.03 0.00 0.10 0.00 0.00 66.02 64.51 1zos s SER 76 CO 0.00 -0.28 0.61 0.00 0.98 0.00 0.00 173.24 174.55 1zos s ALA 77 N -2.14 -1.18 -0.15 5.32 0.00 -0.50 -4.76 121.76 118.36 1zos s ALA 77 Ca 0.40 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 1zos s ALA 77 Cb -0.09 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 1zos s ALA 77 CO 0.31 -0.88 0.25 0.20 0.00 0.00 0.00 175.76 175.65 1zos s GLY 78 N -2.86 2.19 -0.04 0.00 0.00 0.13 -1.21 107.32 105.52 1zos s GLY 78 Ca 0.08 -0.50 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 1zos s GLY 78 CO -0.02 0.26 1.08 0.00 0.00 0.00 0.00 173.10 174.43 1zos s ALA 79 N 0.15 3.37 -0.00 3.20 0.00 0.32 -1.07 121.76 127.72 1zos s ALA 79 Ca 0.15 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1zos s ALA 79 Cb -0.13 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 1zos s ALA 79 CO 0.03 -0.53 -0.00 1.33 0.00 0.00 0.00 175.76 176.59 1zos n VAL 80 N 4.32 0.02 -2.27 0.00 0.24 -0.55 -4.11 118.33 115.99 1zos n VAL 80 Ca 0.09 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.34 61.96 1zos n VAL 80 Cb 0.48 -0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 31.95 1zos n VAL 80 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zos s ALA 81 N -2.01 3.49 0.29 2.33 0.00 -0.95 -4.94 121.76 119.97 1zos s ALA 81 Ca -0.00 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 1zos s ALA 81 Cb 0.00 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 1zos s ALA 81 CO 0.01 -0.48 1.40 0.39 0.00 0.00 0.00 175.76 177.09 1zos n GLU 82 N 2.37 2.20 0.00 0.00 -0.58 -1.26 -2.42 120.64 120.96 1zos n GLU 82 Ca 0.05 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.57 1zos n GLU 82 Cb 0.43 -2.44 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 1zos n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zos n GLY 83 N 1.64 3.26 3.70 0.62 0.00 -1.26 -5.03 105.19 108.11 1zos n GLY 83 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1zos n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zos s ILE 84 N -2.61 4.29 0.25 -0.61 1.01 -1.01 -5.02 121.20 117.49 1zos s ILE 84 Ca 0.00 1.62 0.05 0.00 0.00 0.00 0.00 60.65 62.32 1zos s ILE 84 Cb 0.00 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1zos s ILE 84 CO 0.00 0.05 0.38 0.00 0.00 0.00 0.00 174.94 175.36 1zos s ALA 85 N 1.76 3.93 0.29 9.38 0.00 -1.26 -4.91 121.76 130.96 1zos s ALA 85 Ca 0.56 -1.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1zos s ALA 85 Cb -0.25 -1.75 -0.11 0.00 0.00 0.00 0.00 23.12 21.01 1zos s ALA 85 CO 0.24 0.21 1.50 0.08 0.00 0.00 0.00 175.76 177.79 1zos s VAL 86 N -2.01 2.32 0.00 0.00 1.01 -1.26 -1.52 120.40 118.94 1zos s VAL 86 Ca 0.35 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1zos s VAL 86 Cb -0.09 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1zos s VAL 86 CO 0.30 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1zos n GLY 87 N 1.78 2.30 3.77 4.51 0.00 0.01 -4.97 105.19 112.60 1zos n GLY 87 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1zos n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zos s ASP 88 N -1.45 5.04 -0.11 1.61 -0.00 -0.58 -4.64 116.67 116.54 1zos s ASP 88 Ca 0.00 1.93 0.00 0.00 -0.00 0.00 0.00 52.55 54.49 1zos s ASP 88 Cb 0.00 -2.54 -0.02 0.00 -0.00 0.00 0.00 42.92 40.36 1zos s ASP 88 CO 0.00 -1.68 -0.10 -0.69 -0.00 0.00 0.00 175.17 172.70 1zos s VAL 89 N -2.50 3.33 -0.15 -1.27 1.01 -0.38 -0.55 120.40 119.88 1zos s VAL 89 Ca 0.65 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1zos s VAL 89 Cb -0.19 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1zos s VAL 89 CO 0.45 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 175.24 1zos s VAL 90 N -0.09 2.55 -0.26 2.92 1.01 0.12 -0.26 120.40 126.39 1zos s VAL 90 Ca -0.01 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1zos s VAL 90 Cb -0.14 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1zos s VAL 90 CO 0.03 0.52 0.17 -0.63 0.00 0.00 0.00 175.10 175.19 1zos s ILE 91 N 0.85 5.29 -0.29 2.22 1.09 0.88 -1.38 121.20 129.85 1zos s ILE 91 Ca -0.05 0.16 -0.26 0.00 -1.10 0.00 0.00 60.65 59.41 1zos s ILE 91 Cb -0.15 -3.49 0.01 0.00 -1.06 0.00 0.00 42.46 37.76 1zos s ILE 91 CO -0.01 0.31 0.89 0.00 -0.10 0.00 0.00 174.94 176.03 1zos s ALA 92 N 1.35 3.55 -0.25 9.38 0.00 -0.29 -1.49 121.76 134.02 1zos s ALA 92 Ca 0.07 -0.23 0.21 0.00 0.00 0.00 0.00 51.96 52.01 1zos s ALA 92 Cb -0.15 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1zos s ALA 92 CO 0.07 -1.23 1.13 0.38 0.00 0.00 0.00 175.76 176.11 1zos h ASP 93 N 7.99 0.00 -5.05 0.00 -0.00 -1.59 -3.40 116.42 114.37 1zos h ASP 93 Ca -0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 56.69 1zos h ASP 93 Cb 1.08 0.00 -0.18 0.00 -0.00 0.00 0.00 39.33 40.23 1zos h ASP 93 CO 0.93 0.11 -0.37 -0.54 -0.00 0.00 0.00 179.24 179.37 1zos s LYS 94 N -3.26 0.68 0.03 4.15 1.02 -1.25 -1.66 119.74 119.46 1zos s LYS 94 Ca 0.01 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.48 1zos s LYS 94 Cb 0.08 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.66 1zos s LYS 94 CO 0.77 -0.20 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.44 1zos s LEU 95 N -1.90 2.20 0.10 3.17 1.02 0.27 -2.65 118.68 120.88 1zos s LEU 95 Ca -0.07 -0.43 -0.18 0.00 0.02 0.00 0.00 54.13 53.47 1zos s LEU 95 Cb -0.02 -0.08 0.04 0.00 0.02 0.00 0.00 46.19 46.14 1zos s LEU 95 CO -0.02 -0.18 0.43 0.00 0.02 0.00 0.00 176.35 176.60 1zos s ALA 96 N -1.13 -1.05 0.00 4.21 0.00 -1.15 -0.80 121.76 121.84 1zos s ALA 96 Ca -0.09 0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.81 1zos s ALA 96 Cb -0.08 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 1zos s ALA 96 CO -0.00 -0.58 0.65 0.71 0.00 0.00 0.00 175.76 176.54 1zos s TYR 97 N -3.27 3.68 -1.42 0.00 1.51 -1.25 -0.20 117.35 116.40 1zos s TYR 97 Ca -0.00 1.27 0.23 0.00 -1.01 0.00 0.00 57.07 57.56 1zos s TYR 97 Cb 0.01 -2.69 0.10 0.00 -0.11 0.00 0.00 41.96 39.27 1zos s TYR 97 CO -0.08 0.30 1.14 -2.39 -1.11 0.00 0.00 175.55 173.41 1zos n HIS 98 N 2.87 0.00 -1.11 2.71 1.44 0.18 -4.37 115.22 116.94 1zos n HIS 98 Ca -0.05 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.74 1zos n HIS 98 Cb 0.51 -0.06 0.20 0.00 0.12 0.00 0.00 29.99 30.76 1zos n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1zos n ASP 99 N -0.93 3.00 -4.46 4.39 3.85 -1.25 -4.90 116.55 116.24 1zos n ASP 99 Ca 0.07 -3.18 -0.35 0.00 -0.71 0.00 0.00 54.79 50.62 1zos n ASP 99 Cb 0.38 -0.51 -0.12 0.00 -1.35 0.00 0.00 41.12 39.51 1zos n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1zos s VAL 100 N -2.92 4.04 -0.29 2.12 1.01 -1.26 -5.01 120.40 118.09 1zos s VAL 100 Ca 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1zos s VAL 100 Cb 0.33 -2.83 0.09 0.00 0.00 0.00 0.00 36.38 33.97 1zos s VAL 100 CO 0.05 0.42 0.08 -0.62 0.00 0.00 0.00 175.10 175.02 1zos s ASP 101 N 1.00 3.93 -0.12 3.32 3.68 -1.26 -0.08 116.67 127.14 1zos s ASP 101 Ca 0.02 -1.54 0.15 0.00 2.13 0.00 0.00 52.55 53.32 1zos s ASP 101 Cb -0.14 -0.91 0.37 0.00 -1.45 0.00 0.00 42.92 40.79 1zos s ASP 101 CO 0.02 -0.39 1.18 0.52 0.13 0.00 0.00 175.17 176.63 1zos n VAL 102 N 4.82 1.38 0.31 1.11 0.31 -1.26 -4.83 118.33 120.18 1zos n VAL 102 Ca -0.03 -2.23 0.20 0.00 -0.01 0.00 0.00 64.34 62.27 1zos n VAL 102 Cb 0.43 0.15 1.02 0.00 -0.91 0.00 0.00 33.84 34.54 1zos n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1zos h THR 103 N 2.96 0.12 -0.11 2.52 1.35 -1.85 -2.61 112.91 115.28 1zos h THR 103 Ca -0.06 -0.17 0.03 0.00 -0.55 0.00 0.00 66.41 65.66 1zos h THR 103 Cb 1.28 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1zos h THR 103 CO 0.03 0.01 0.14 0.00 -0.25 0.00 0.00 175.52 175.45 1zos h ALA 104 N 1.99 1.67 -0.10 6.62 0.00 -1.88 0.55 119.26 128.11 1zos h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zos h ALA 104 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zos h ALA 104 CO 0.00 -0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.25 1zos n PHE 105 N -3.76 0.11 0.00 0.00 3.72 -0.99 -4.94 117.46 111.61 1zos n PHE 105 Ca -0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1zos n PHE 105 Cb 0.24 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1zos n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zos n GLY 106 N 1.32 0.50 3.79 1.37 0.00 0.19 -5.08 105.19 107.26 1zos n GLY 106 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1zos n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zos s TYR 107 N -2.00 2.80 0.59 1.61 2.02 -1.25 -5.00 117.35 116.12 1zos s TYR 107 Ca 0.00 1.53 -0.16 0.00 -0.37 0.00 0.00 57.07 58.06 1zos s TYR 107 Cb 0.00 -3.09 -0.04 0.00 -0.40 0.00 0.00 41.96 38.44 1zos s TYR 107 CO 0.00 -1.42 1.07 0.00 -1.57 0.00 0.00 175.55 173.63 1zos s ALA 108 N -2.41 2.69 0.32 3.71 0.00 -1.26 -4.14 121.76 120.66 1zos s ALA 108 Ca 0.65 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1zos s ALA 108 Cb -0.18 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 1zos s ALA 108 CO 0.40 -0.85 1.58 -0.47 0.00 0.00 0.00 175.76 176.42 1zos s TYR 109 N -2.30 2.69 0.00 0.00 5.04 -1.26 -1.52 117.35 119.99 1zos s TYR 109 Ca 0.66 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 1zos s TYR 109 Cb -0.18 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.05 1zos s TYR 109 CO 0.35 -3.54 0.00 0.41 -1.34 0.00 0.00 175.55 171.43 1zos n GLY 110 N 1.76 2.03 3.62 8.97 0.00 0.89 -5.03 105.19 117.44 1zos n GLY 110 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1zos n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zos s GLN 111 N -0.63 4.07 0.46 1.61 0.74 -0.58 -3.96 119.66 121.38 1zos s GLN 111 Ca 0.00 0.54 -0.22 0.00 0.05 0.00 0.00 55.36 55.73 1zos s GLN 111 Cb 0.00 -3.67 -0.08 0.00 1.10 0.00 0.00 33.01 30.36 1zos s GLN 111 CO 0.00 -0.46 1.08 1.41 -0.55 0.00 0.00 175.29 176.77 1zos s MET 112 N 2.57 3.83 0.36 1.67 -2.45 -1.26 -4.42 119.30 119.60 1zos s MET 112 Ca 0.27 1.52 -0.28 0.00 -1.25 0.00 0.00 55.69 55.94 1zos s MET 112 Cb -0.15 -2.27 -0.12 0.00 1.25 0.00 0.00 34.83 33.54 1zos s MET 112 CO 0.09 -0.43 1.42 0.00 1.05 0.00 0.00 175.02 177.15 1zos n ALA 113 N -0.67 1.97 -1.34 4.11 0.00 -1.26 -1.62 120.51 121.70 1zos n ALA 113 Ca 0.08 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.75 1zos n ALA 113 Cb 0.51 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 1zos n ALA 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zos n GLN 114 N 0.58 -1.04 -4.19 0.00 6.02 -1.26 -4.99 117.38 112.50 1zos n GLN 114 Ca 0.03 0.89 -0.11 0.00 -0.01 0.00 0.00 57.00 57.79 1zos n GLN 114 Cb 0.38 -4.97 -0.10 0.00 1.02 0.00 0.00 30.24 26.56 1zos n GLN 114 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zos s GLN 115 N -2.89 0.88 0.67 -1.09 -1.52 -0.64 -5.15 119.66 109.92 1zos s GLN 115 Ca 0.00 -1.36 -0.11 0.00 -1.95 0.00 0.00 55.36 51.94 1zos s GLN 115 Cb 0.00 -0.29 -0.01 0.00 -0.22 0.00 0.00 33.01 32.49 1zos s GLN 115 CO 0.00 0.00 1.07 -1.25 -0.25 0.00 0.00 175.29 174.86 1zos s PRO 116 N -3.80 3.14 0.03 2.91 0.04 -1.26 -4.59 135.00 131.47 1zos s PRO 116 Ca 0.13 0.57 -0.22 0.00 0.04 0.00 0.00 61.00 61.52 1zos s PRO 116 Cb 0.05 -2.04 -0.15 0.00 0.04 0.00 0.00 34.50 32.39 1zos s PRO 116 CO -0.04 -0.86 1.38 1.25 0.04 0.00 0.00 177.00 178.78 1zos h LEU 117 N -0.53 0.22 -9.19 -3.56 5.85 -1.92 -3.41 115.31 102.78 1zos h LEU 117 Ca -0.45 -0.41 -0.68 0.00 0.84 0.00 0.00 57.88 57.18 1zos h LEU 117 Cb 1.23 -0.06 -0.17 0.00 0.37 0.00 0.00 40.66 42.03 1zos h LEU 117 CO 0.63 0.58 -0.68 -0.31 -0.34 0.00 0.00 178.44 178.33 1zos s TYR 118 N -4.57 2.98 -0.15 1.25 1.51 -1.26 -4.57 117.35 112.54 1zos s TYR 118 Ca -0.15 0.04 -0.04 0.00 -1.01 0.00 0.00 57.07 55.91 1zos s TYR 118 Cb 0.04 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1zos s TYR 118 CO 0.72 0.38 -0.01 -0.06 -1.11 0.00 0.00 175.55 175.47 1zos s PHE 119 N -0.90 3.09 -0.13 2.71 0.08 0.02 -4.94 117.98 117.91 1zos s PHE 119 Ca 0.14 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.02 1zos s PHE 119 Cb -0.11 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1zos s PHE 119 CO 0.04 0.09 0.03 -1.21 -0.10 0.00 0.00 175.22 174.07 1zos s GLU 120 N 0.16 3.43 0.56 0.44 2.02 -1.26 -0.56 118.70 123.49 1zos s GLU 120 Ca 0.00 -0.38 -0.19 0.00 0.02 0.00 0.00 54.97 54.42 1zos s GLU 120 Cb -0.13 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.07 1zos s GLU 120 CO 0.02 0.51 1.14 -1.12 0.02 0.00 0.00 175.26 175.84 1zos s SER 121 N -0.34 5.56 -0.01 -0.19 0.01 -0.66 -4.71 113.70 113.36 1zos s SER 121 Ca 0.08 2.21 -0.36 0.00 1.31 0.00 0.00 55.95 59.18 1zos s SER 121 Cb -0.12 -2.58 -0.15 0.00 0.21 0.00 0.00 66.02 63.38 1zos s SER 121 CO 0.02 -1.33 1.60 -0.67 0.41 0.00 0.00 173.24 173.26 1zos n ASP 122 N -1.46 2.54 -0.27 2.44 2.03 0.50 -4.85 116.55 117.49 1zos n ASP 122 Ca 0.12 1.07 0.04 0.00 0.52 0.00 0.00 54.79 56.54 1zos n ASP 122 Cb 0.51 -1.28 0.26 0.00 -0.72 0.00 0.00 41.12 39.89 1zos n ASP 122 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1zos h LYS 123 N 6.41 0.96 -0.24 -0.67 1.57 -1.91 -0.37 116.57 122.32 1zos h LYS 123 Ca -0.47 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.20 1zos h LYS 123 Cb 1.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1zos h LYS 123 CO 0.88 0.63 -0.05 1.15 -0.57 0.00 0.00 179.45 181.50 1zos h THR 124 N 0.99 1.28 -0.55 -0.16 2.02 -1.99 -1.00 112.91 113.50 1zos h THR 124 Ca 0.36 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.52 1zos h THR 124 Cb 0.15 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1zos h THR 124 CO -0.12 0.32 0.34 -0.26 0.37 0.00 0.00 175.52 176.17 1zos h PHE 125 N 0.20 0.64 -0.48 3.16 -1.00 -1.80 -0.79 116.94 116.87 1zos h PHE 125 Ca 0.06 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 1zos h PHE 125 Cb 0.50 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1zos h PHE 125 CO 0.05 0.37 0.15 0.28 -1.61 0.00 0.00 178.31 177.55 1zos h VAL 126 N 0.68 1.23 -0.35 -0.55 2.07 -0.99 -0.83 116.25 117.51 1zos h VAL 126 Ca 0.22 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1zos h VAL 126 Cb -0.01 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1zos h VAL 126 CO -0.08 0.28 0.15 0.00 0.02 0.00 0.00 177.57 177.93 1zos h ALA 127 N 1.01 0.45 -0.55 1.67 0.00 -0.88 -2.87 119.26 118.09 1zos h ALA 127 Ca 0.16 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1zos h ALA 127 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zos h ALA 127 CO -0.00 0.04 -0.11 1.96 0.00 0.00 0.00 179.25 181.13 1zos h GLN 128 N 0.42 1.05 -0.21 0.00 4.20 -1.02 -3.00 115.11 116.54 1zos h GLN 128 Ca 0.12 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 1zos h GLN 128 Cb 0.16 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1zos h GLN 128 CO -0.01 1.09 -0.16 0.97 -0.67 0.00 0.00 178.83 180.05 1zos h ILE 129 N 0.93 1.22 -0.09 2.54 2.10 -1.12 -1.76 117.51 121.32 1zos h ILE 129 Ca 0.14 -0.98 -0.07 0.00 1.08 0.00 0.00 64.86 65.03 1zos h ILE 129 Cb 0.69 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.64 1zos h ILE 129 CO 0.05 0.31 -0.27 1.56 -1.08 0.00 0.00 178.15 178.72 1zos h GLN 130 N 0.33 0.17 0.00 2.19 4.20 -1.41 -2.25 115.11 118.34 1zos h GLN 130 Ca 0.06 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1zos h GLN 130 Cb 0.48 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1zos h GLN 130 CO 0.03 0.43 -0.36 1.49 -0.67 0.00 0.00 178.83 179.75 1zos h GLU 131 N 0.15 0.00 -0.00 1.46 4.81 -1.19 -2.52 114.58 117.29 1zos h GLU 131 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zos h GLU 131 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1zos h GLU 131 CO 0.04 0.36 -0.08 -1.13 -0.73 0.00 0.00 179.01 177.47 1zos n SER 132 N -3.83 0.26 -4.62 1.04 3.41 -0.86 -4.84 113.62 104.19 1zos n SER 132 Ca -0.01 -0.32 -0.28 0.00 -0.26 0.00 0.00 58.87 58.00 1zos n SER 132 Cb 0.43 -0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 1zos n SER 132 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zos s LEU 133 N -2.57 3.16 0.04 1.04 1.43 -0.95 -5.00 118.68 115.83 1zos s LEU 133 Ca 0.27 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.71 1zos s LEU 133 Cb 0.20 -1.86 -0.06 0.00 0.03 0.00 0.00 46.19 44.50 1zos s LEU 133 CO 0.49 0.12 0.66 -0.55 0.23 0.00 0.00 176.35 177.29 1zos s SER 134 N -2.70 7.10 0.54 2.29 0.15 -1.26 -4.95 113.70 114.87 1zos s SER 134 Ca 0.25 1.31 0.34 0.00 0.70 0.00 0.00 55.95 58.55 1zos s SER 134 Cb -0.10 -2.41 1.44 0.00 -1.71 0.00 0.00 66.02 63.25 1zos s SER 134 CO 0.16 0.12 2.00 1.56 1.20 0.00 0.00 173.24 178.28 1zos h GLN 135 N 5.32 0.00 0.00 5.44 1.08 -1.98 -2.14 115.11 122.83 1zos h GLN 135 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1zos h GLN 135 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1zos h GLN 135 CO 0.69 0.00 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.41 1zos h LEU 136 N 0.00 0.00 -8.89 1.46 3.38 -2.03 -3.43 115.31 105.80 1zos h LEU 136 Ca 0.00 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 1zos h LEU 136 Cb 0.45 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 1zos h LEU 136 CO 0.00 0.01 0.72 -0.62 0.09 0.00 0.00 178.44 178.63 1zos s ASP 137 N -5.41 6.80 0.00 -0.43 -1.08 -0.81 -4.91 116.67 110.84 1zos s ASP 137 Ca 0.08 0.81 0.22 0.00 -0.52 0.00 0.00 52.55 53.14 1zos s ASP 137 Cb 0.09 -2.50 0.67 0.00 -1.46 0.00 0.00 42.92 39.71 1zos s ASP 137 CO 0.65 -0.86 1.51 0.00 0.52 0.00 0.00 175.17 176.99 1zos n GLN 138 N 6.82 1.94 -0.07 4.34 1.13 -1.26 -4.24 117.38 126.04 1zos n GLN 138 Ca 0.09 -1.40 0.12 0.00 -1.94 0.00 0.00 57.00 53.87 1zos n GLN 138 Cb 0.48 -1.43 0.36 0.00 0.11 0.00 0.00 30.24 29.76 1zos n GLN 138 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1zos n ASN 139 N 0.64 2.03 -4.55 1.08 3.02 -1.26 -4.85 115.26 111.37 1zos n ASN 139 Ca 0.17 -1.73 -0.28 0.00 -0.03 0.00 0.00 54.58 52.72 1zos n ASN 139 Cb 0.41 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.40 1zos n ASN 139 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1zos s TRP 140 N -1.83 2.61 0.04 3.10 1.48 -1.26 -1.25 118.94 121.82 1zos s TRP 140 Ca 0.34 -0.23 -0.00 0.00 -1.06 0.00 0.00 56.10 55.15 1zos s TRP 140 Cb 0.19 -1.30 -0.03 0.00 -1.16 0.00 0.00 33.47 31.17 1zos s TRP 140 CO 0.29 0.48 -0.03 -1.01 -4.06 0.00 0.00 176.95 172.62 1zos s HIS 141 N -1.55 0.42 -0.12 1.66 3.76 0.64 -4.93 115.29 115.18 1zos s HIS 141 Ca 0.23 -0.82 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 1zos s HIS 141 Cb -0.09 -0.31 0.02 0.00 1.11 0.00 0.00 32.58 33.31 1zos s HIS 141 CO 0.14 -0.28 -0.12 -1.17 -0.85 0.00 0.00 174.74 172.46 1zos s LEU 142 N -2.26 1.49 0.00 0.89 2.96 -1.26 -0.09 118.68 120.42 1zos s LEU 142 Ca -0.03 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1zos s LEU 142 Cb -0.00 -0.99 0.00 0.00 0.50 0.00 0.00 46.19 45.69 1zos s LEU 142 CO -0.06 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 1zos n GLY 143 N 4.62 -0.59 3.74 7.98 0.00 -0.56 -4.92 105.19 115.46 1zos n GLY 143 Ca -0.16 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1zos n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zos s LEU 144 N 0.00 4.43 -0.13 0.99 2.96 -1.26 -1.50 118.68 124.16 1zos s LEU 144 Ca 0.00 1.48 0.02 0.00 -0.22 0.00 0.00 54.13 55.41 1zos s LEU 144 Cb 0.00 -3.30 0.00 0.00 0.50 0.00 0.00 46.19 43.40 1zos s LEU 144 CO 0.00 -0.04 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.16 1zos s ILE 145 N 0.17 2.33 -0.11 6.68 1.01 -1.09 -0.61 121.20 129.59 1zos s ILE 145 Ca 0.41 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1zos s ILE 145 Cb -0.21 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1zos s ILE 145 CO 0.24 0.54 0.10 0.00 0.00 0.00 0.00 174.94 175.82 1zos s ALA 146 N 0.67 3.70 0.08 9.38 0.00 -0.64 -2.94 121.76 132.00 1zos s ALA 146 Ca -0.10 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.25 1zos s ALA 146 Cb -0.16 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1zos s ALA 146 CO 0.02 0.59 -0.15 0.99 0.00 0.00 0.00 175.76 177.20 1zos s THR 147 N -0.91 3.00 0.10 0.00 2.01 0.72 -2.11 115.64 118.45 1zos s THR 147 Ca 0.14 -1.28 -0.25 0.00 0.31 0.00 0.00 61.69 60.61 1zos s THR 147 Cb -0.12 -2.34 0.07 0.00 0.01 0.00 0.00 72.50 70.13 1zos s THR 147 CO 0.03 0.21 0.64 -0.83 -0.69 0.00 0.00 174.62 173.98 1zos s GLY 148 N -1.85 -0.60 -0.18 4.40 0.00 -0.75 -0.64 107.32 107.69 1zos s GLY 148 Ca 0.17 0.71 -0.02 0.00 0.00 0.00 0.00 44.72 45.59 1zos s GLY 148 CO 0.09 0.35 2.28 1.22 0.00 0.00 0.00 173.10 177.04 1zos n ASP 149 N -0.09 5.94 -3.90 1.64 8.00 -1.26 -4.11 116.55 122.78 1zos n ASP 149 Ca -0.17 -2.78 -0.11 0.00 0.71 0.00 0.00 54.79 52.44 1zos n ASP 149 Cb 0.63 -1.14 -0.10 0.00 -0.02 0.00 0.00 41.12 40.49 1zos n ASP 149 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1zos s SER 150 N 1.05 0.08 -0.35 -2.24 0.01 -1.26 -5.06 113.70 105.93 1zos s SER 150 Ca 0.27 -0.30 -0.19 0.00 1.31 0.00 0.00 55.95 57.05 1zos s SER 150 Cb 0.18 0.19 -0.00 0.00 0.21 0.00 0.00 66.02 66.60 1zos s SER 150 CO -0.03 -0.37 0.55 0.12 0.41 0.00 0.00 173.24 173.92 1zos s PHE 151 N -1.51 3.17 -0.17 2.43 2.19 -1.26 -4.76 117.98 118.06 1zos s PHE 151 Ca -0.14 0.22 -0.29 0.00 0.33 0.00 0.00 56.93 57.05 1zos s PHE 151 Cb -0.08 -2.98 -0.01 0.00 -1.31 0.00 0.00 43.02 38.64 1zos s PHE 151 CO 0.01 -0.56 1.18 0.08 1.83 0.00 0.00 175.22 177.75 1zos s VAL 152 N 2.48 4.42 -0.39 3.12 1.01 -1.26 -4.93 120.40 124.84 1zos s VAL 152 Ca 0.20 1.72 0.10 0.00 0.00 0.00 0.00 61.98 64.00 1zos s VAL 152 Cb -0.15 -4.11 0.34 0.00 0.00 0.00 0.00 36.38 32.47 1zos s VAL 152 CO 0.14 -0.13 0.85 0.00 0.00 0.00 0.00 175.10 175.95 1zos n ALA 153 N 6.34 1.23 0.00 5.51 0.00 -1.21 -4.28 120.51 128.11 1zos n ALA 153 Ca 0.13 -2.83 0.00 0.00 0.00 0.00 0.00 53.44 50.74 1zos n ALA 153 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1zos n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zos n GLY 154 N 0.29 1.48 0.28 0.00 0.00 -0.35 -3.56 105.19 103.32 1zos n GLY 154 Ca 0.19 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.46 1zos n GLY 154 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zos h ASN 155 N 0.00 0.00 -0.19 1.61 2.35 -1.90 -2.01 115.58 115.44 1zos h ASN 155 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1zos h ASN 155 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1zos h ASN 155 CO 0.00 0.05 0.10 0.44 -1.65 0.00 0.00 177.43 176.37 1zos h ASP 156 N 0.00 0.25 0.49 5.81 3.32 -1.94 -0.18 116.42 124.16 1zos h ASP 156 Ca -0.00 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 1zos h ASP 156 Cb 0.12 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1zos h ASP 156 CO 0.01 0.28 -0.59 0.50 -1.72 0.00 0.00 179.24 177.72 1zos h LYS 157 N 0.19 0.10 -0.38 3.56 3.64 -1.81 -1.93 116.57 119.95 1zos h LYS 157 Ca 0.07 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1zos h LYS 157 Cb 0.10 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1zos h LYS 157 CO -0.01 0.66 0.19 0.82 -2.27 0.00 0.00 179.45 178.84 1zos h ILE 158 N 0.08 1.17 -0.75 2.00 2.04 -1.04 -0.32 117.51 120.68 1zos h ILE 158 Ca -0.01 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1zos h ILE 158 Cb 1.06 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1zos h ILE 158 CO 0.08 0.18 0.30 -0.33 0.00 0.00 0.00 178.15 178.38 1zos h GLU 159 N 0.48 1.12 -0.52 2.37 5.08 -0.89 -0.31 114.58 121.91 1zos h GLU 159 Ca 0.13 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1zos h GLU 159 Cb 0.11 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1zos h GLU 159 CO -0.02 0.90 0.19 0.00 -1.00 0.00 0.00 179.01 179.08 1zos h ALA 160 N 1.24 0.68 -0.45 3.43 0.00 -0.94 -1.17 119.26 122.04 1zos h ALA 160 Ca 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zos h ALA 160 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zos h ALA 160 CO -0.02 0.31 0.08 0.82 0.00 0.00 0.00 179.25 180.44 1zos h ILE 161 N 0.70 1.24 0.00 0.00 2.04 -0.70 -2.72 117.51 118.07 1zos h ILE 161 Ca 0.17 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1zos h ILE 161 Cb 0.23 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1zos h ILE 161 CO -0.01 0.31 -0.15 0.11 0.00 0.00 0.00 178.15 178.41 1zos h LYS 162 N 0.61 0.00 0.00 2.37 1.57 -0.82 1.00 116.57 121.30 1zos h LYS 162 Ca 0.14 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1zos h LYS 162 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1zos h LYS 162 CO 0.01 0.15 -0.23 0.66 -0.57 0.00 0.00 179.45 179.47 1zos h SER 163 N 0.00 0.00 0.11 0.86 4.64 -0.89 -1.19 113.55 117.08 1zos h SER 163 Ca -0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1zos h SER 163 Cb 0.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1zos h SER 163 CO 0.02 0.23 -2.16 1.41 -0.87 0.00 0.00 176.83 175.46 1zos n HIS 164 N -3.87 0.73 -3.56 4.77 8.25 -0.61 -4.71 115.22 116.21 1zos n HIS 164 Ca -0.02 0.17 -0.27 0.00 -0.26 0.00 0.00 57.72 57.34 1zos n HIS 164 Cb 0.32 -1.10 -0.10 0.00 1.12 0.00 0.00 29.99 30.23 1zos n HIS 164 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1zos n PHE 165 N -3.33 0.82 0.05 4.41 3.01 0.25 -4.99 117.46 117.67 1zos n PHE 165 Ca -0.36 -3.72 0.20 0.00 1.01 0.00 0.00 57.45 54.59 1zos n PHE 165 Cb 1.03 -0.13 0.73 0.00 -0.01 0.00 0.00 39.48 41.11 1zos n PHE 165 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1zos h PRO 166 N 5.38 0.00 -0.38 -1.08 0.13 -1.45 -1.97 132.00 132.62 1zos h PRO 166 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1zos h PRO 166 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1zos h PRO 166 CO 0.52 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 1zos n GLU 167 N -4.06 1.96 -1.76 0.86 1.02 -1.26 -4.95 120.64 112.45 1zos n GLU 167 Ca 0.08 -1.48 -0.42 0.00 -0.02 0.00 0.00 57.16 55.33 1zos n GLU 167 Cb 0.60 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.65 1zos n GLU 167 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zos s VAL 168 N -1.49 2.04 -0.22 2.62 0.11 -0.74 -4.35 120.40 118.37 1zos s VAL 168 Ca 0.29 0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.37 1zos s VAL 168 Cb 0.15 -3.02 -0.20 0.00 -1.53 0.00 0.00 36.38 31.79 1zos s VAL 168 CO 0.21 0.00 -0.06 0.18 -3.33 0.00 0.00 175.10 172.10 1zos n LEU 169 N 2.83 2.88 -3.83 2.54 4.77 0.22 -3.88 117.00 122.53 1zos n LEU 169 Ca 0.11 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1zos n LEU 169 Cb 0.37 -0.97 -0.06 0.00 -2.33 0.00 0.00 43.42 40.42 1zos n LEU 169 CO 0.64 0.91 0.03 0.00 -1.33 0.00 0.00 177.39 177.64 1zos s ALA 170 N -2.53 -0.37 0.04 -1.18 0.00 -1.22 -1.48 121.76 115.02 1zos s ALA 170 Ca -0.31 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.15 1zos s ALA 170 Cb 0.08 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1zos s ALA 170 CO 0.65 -0.62 -0.16 0.14 0.00 0.00 0.00 175.76 175.77 1zos s VAL 171 N -3.89 1.23 0.00 0.00 -7.23 -0.23 -1.63 120.40 108.66 1zos s VAL 171 Ca 0.09 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1zos s VAL 171 Cb 0.03 -1.11 0.00 0.00 0.56 0.00 0.00 36.38 35.86 1zos s VAL 171 CO -0.06 0.04 0.00 -1.84 -0.31 0.00 0.00 175.10 172.93 1zos n GLU 172 N 1.86 0.00 -0.01 4.82 -0.00 -0.90 -0.69 120.64 125.73 1zos n GLU 172 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.98 1zos n GLU 172 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.99 1zos n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1zos n MET 173 N 0.00 2.04 0.00 3.44 2.81 -1.26 -1.82 117.12 122.34 1zos n MET 173 Ca 0.00 -1.29 0.00 0.00 -1.81 0.00 0.00 57.70 54.60 1zos n MET 173 Cb 0.00 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1zos n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1zos n GLU 174 N -0.33 5.01 -0.09 0.03 4.71 -1.26 -3.02 120.64 125.68 1zos n GLU 174 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.07 1zos n GLU 174 Cb 0.20 -0.57 -0.06 0.00 -1.01 0.00 0.00 31.44 30.00 1zos n GLU 174 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1zos h GLY 175 N 0.00 -1.36 2.00 0.62 0.00 -1.95 0.16 103.07 102.54 1zos h GLY 175 Ca 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 47.33 48.05 1zos h GLY 175 CO 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 176.54 175.96 1zos h ALA 176 N -0.50 1.39 -0.20 3.60 0.00 -1.88 -0.64 119.26 121.02 1zos h ALA 176 Ca 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1zos h ALA 176 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zos h ALA 176 CO -0.38 0.29 -0.05 0.00 0.00 0.00 0.00 179.25 179.11 1zos h ALA 177 N 1.77 0.28 -0.62 0.00 0.00 -1.73 0.35 119.26 119.31 1zos h ALA 177 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1zos h ALA 177 Cb 0.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zos h ALA 177 CO 0.03 0.06 0.03 0.82 0.00 0.00 0.00 179.25 180.19 1zos h ILE 178 N 0.12 1.26 -0.58 0.00 2.04 -0.69 -0.82 117.51 118.85 1zos h ILE 178 Ca 0.05 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 1zos h ILE 178 Cb 0.49 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1zos h ILE 178 CO 0.02 0.41 0.01 0.00 0.00 0.00 0.00 178.15 178.60 1zos h ALA 179 N 1.02 0.94 -0.33 1.87 0.00 -0.96 0.05 119.26 121.85 1zos h ALA 179 Ca 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1zos h ALA 179 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zos h ALA 179 CO 0.03 0.64 0.05 0.37 0.00 0.00 0.00 179.25 180.34 1zos h GLN 180 N 0.91 0.55 -0.62 0.00 4.15 -0.02 0.43 115.11 120.51 1zos h GLN 180 Ca 0.17 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1zos h GLN 180 Cb 0.51 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1zos h GLN 180 CO 0.02 0.64 0.24 0.00 -1.93 0.00 0.00 178.83 177.80 1zos h ALA 181 N 0.89 0.81 -0.60 3.38 0.00 -0.97 -1.03 119.26 121.74 1zos h ALA 181 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zos h ALA 181 Cb 0.35 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1zos h ALA 181 CO 0.01 0.44 0.25 0.00 0.00 0.00 0.00 179.25 179.94 1zos h ALA 182 N 1.09 0.78 -0.92 0.00 0.00 -0.82 -2.40 119.26 116.99 1zos h ALA 182 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zos h ALA 182 Cb 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1zos h ALA 182 CO -0.01 0.39 0.59 1.25 0.00 0.00 0.00 179.25 181.47 1zos h HIS 183 N 0.83 1.18 0.00 0.00 6.17 -0.51 -0.01 115.15 122.81 1zos h HIS 183 Ca 0.20 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.25 1zos h HIS 183 Cb 0.19 -0.40 -0.01 0.00 2.52 0.00 0.00 27.41 29.72 1zos h HIS 183 CO 0.01 0.76 -0.23 1.15 0.71 0.00 0.00 177.93 180.33 1zos h THR 184 N 1.26 1.01 -0.27 6.26 2.02 -0.78 -2.23 112.91 120.17 1zos h THR 184 Ca 0.34 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1zos h THR 184 Cb -0.11 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1zos h THR 184 CO -0.07 0.22 0.00 0.18 0.37 0.00 0.00 175.52 176.22 1zos n LEU 185 N -4.05 3.11 -3.69 2.58 4.77 -0.65 -4.96 117.00 114.12 1zos n LEU 185 Ca -0.02 -1.26 -0.25 0.00 -0.03 0.00 0.00 56.01 54.44 1zos n LEU 185 Cb 0.30 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1zos n LEU 185 CO 0.35 0.63 0.17 -3.20 -1.33 0.00 0.00 177.39 174.02 1zos n ASN 186 N 1.30 -5.16 -4.44 -1.43 4.05 -0.36 -5.00 115.26 104.22 1zos n ASN 186 Ca 0.18 -0.64 -0.33 0.00 0.45 0.00 0.00 54.58 54.24 1zos n ASN 186 Cb 0.57 -4.63 -0.14 0.00 1.23 0.00 0.00 39.78 36.82 1zos n ASN 186 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zos s LEU 187 N -7.18 2.66 0.53 1.20 1.43 -0.16 -5.02 118.68 112.14 1zos s LEU 187 Ca 0.52 -0.25 -0.22 0.00 -1.03 0.00 0.00 54.13 53.16 1zos s LEU 187 Cb -0.24 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1zos s LEU 187 CO 0.77 0.31 1.27 -2.16 0.23 0.00 0.00 176.35 176.77 1zos s PRO 188 N -0.52 3.31 0.08 1.29 0.04 -1.26 -4.33 135.00 133.61 1zos s PRO 188 Ca 0.07 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.13 1zos s PRO 188 Cb -0.12 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1zos s PRO 188 CO 0.01 -0.99 -0.06 0.54 0.04 0.00 0.00 177.00 176.55 1zos s VAL 189 N -1.43 0.55 -0.15 -0.36 0.11 -1.26 -1.23 120.40 116.64 1zos s VAL 189 Ca 0.70 -1.87 -0.12 0.00 -2.93 0.00 0.00 61.98 57.76 1zos s VAL 189 Cb -0.35 -1.59 0.04 0.00 -1.53 0.00 0.00 36.38 32.95 1zos s VAL 189 CO 0.41 -0.89 0.39 -0.22 -3.33 0.00 0.00 175.10 171.45 1zos s LEU 190 N -2.95 0.41 -0.08 2.54 2.96 -0.70 -0.37 118.68 120.49 1zos s LEU 190 Ca 0.10 0.79 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 1zos s LEU 190 Cb 0.05 1.31 0.01 0.00 0.50 0.00 0.00 46.19 48.06 1zos s LEU 190 CO -0.06 -0.15 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.96 1zos s VAL 191 N 0.46 1.56 -0.05 1.68 1.01 -1.26 -0.91 120.40 122.89 1zos s VAL 191 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1zos s VAL 191 Cb -0.04 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1zos s VAL 191 CO -0.02 0.45 -0.12 -0.63 0.00 0.00 0.00 175.10 174.78 1zos s ILE 192 N 0.52 1.10 -0.00 2.22 1.01 -0.16 -1.13 121.20 124.76 1zos s ILE 192 Ca -0.16 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1zos s ILE 192 Cb -0.17 -0.99 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 1zos s ILE 192 CO 0.06 0.34 0.01 -0.13 0.00 0.00 0.00 174.94 175.22 1zos s ARG 193 N 0.47 0.12 -0.05 2.79 1.81 -0.48 -2.59 118.95 121.02 1zos s ARG 193 Ca -0.10 -0.16 -0.00 0.00 -1.72 0.00 0.00 55.73 53.74 1zos s ARG 193 Cb -0.14 0.05 -0.03 0.00 -0.45 0.00 0.00 34.95 34.38 1zos s ARG 193 CO 0.03 -0.02 0.01 0.00 -0.68 0.00 0.00 175.30 174.63 1zos s ALA 194 N -0.44 3.30 -0.14 2.13 0.00 0.76 0.12 121.76 127.49 1zos s ALA 194 Ca -0.05 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 1zos s ALA 194 Cb -0.03 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 1zos s ALA 194 CO -0.00 0.62 1.31 -1.64 0.00 0.00 0.00 175.76 176.05 1zos s MET 195 N -1.20 4.24 -0.00 0.00 1.00 0.28 -1.41 119.30 122.21 1zos s MET 195 Ca 0.16 1.74 0.19 0.00 0.00 0.00 0.00 55.69 57.78 1zos s MET 195 Cb -0.11 -3.77 -0.21 0.00 0.00 0.00 0.00 34.83 30.73 1zos s MET 195 CO 0.06 -0.70 0.76 -1.13 0.00 0.00 0.00 175.02 174.01 1zos n SER 196 N 6.51 0.85 -3.37 3.03 3.41 -0.35 -0.81 113.62 122.89 1zos n SER 196 Ca 0.14 -0.84 -0.03 0.00 -0.26 0.00 0.00 58.87 57.88 1zos n SER 196 Cb 0.45 1.09 0.02 0.00 -0.26 0.00 0.00 64.21 65.51 1zos n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1zos s ASP 197 N -2.92 0.00 -0.09 4.04 1.47 -1.25 -3.48 116.67 114.44 1zos s ASP 197 Ca 0.06 -0.67 0.17 0.00 1.18 0.00 0.00 52.55 53.29 1zos s ASP 197 Cb 0.14 0.50 0.61 0.00 -0.34 0.00 0.00 42.92 43.83 1zos s ASP 197 CO 0.77 -0.99 1.53 0.59 0.68 0.00 0.00 175.17 177.75 1zos n ASN 198 N -1.21 4.25 -1.91 2.11 3.02 -1.26 -0.52 115.26 119.73 1zos n ASN 198 Ca -0.03 -2.40 -0.14 0.00 -0.03 0.00 0.00 54.58 51.98 1zos n ASN 198 Cb 0.59 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 1zos n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zos n ALA 199 N 0.84 -0.48 -2.88 5.41 0.00 -1.26 -4.62 120.51 117.53 1zos n ALA 199 Ca 0.23 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1zos n ALA 199 Cb 0.78 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1zos n ALA 199 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zos n ASN 200 N -1.21 0.90 0.11 0.00 0.23 -1.26 -1.21 115.26 112.82 1zos n ASN 200 Ca -0.15 -0.42 0.19 0.00 -0.53 0.00 0.00 54.58 53.66 1zos n ASN 200 Cb 0.54 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 39.00 1zos n ASN 200 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 1zos h HIS 201 N 0.19 0.00 -0.31 -2.53 -0.00 -1.89 -0.50 115.15 110.11 1zos h HIS 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1zos h HIS 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1zos h HIS 201 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.93 176.02 1zos n GLU 202 N -3.94 2.31 -0.34 5.26 4.07 -1.26 -4.61 120.64 122.13 1zos n GLU 202 Ca 0.06 -1.98 0.13 0.00 -0.06 0.00 0.00 57.16 55.31 1zos n GLU 202 Cb 0.50 -1.48 0.32 0.00 -0.06 0.00 0.00 31.44 30.72 1zos n GLU 202 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zos h ALA 203 N 4.42 1.62 -0.50 4.31 0.00 -1.42 -1.17 119.26 126.52 1zos h ALA 203 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1zos h ALA 203 Cb 0.87 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1zos h ALA 203 CO 0.00 -0.12 0.01 -2.95 0.00 0.00 0.00 179.25 176.20 1zos h ASN 204 N 0.68 0.79 -0.09 0.00 -1.07 -1.82 0.12 115.58 114.19 1zos h ASN 204 Ca 0.57 -0.19 -0.03 0.00 0.07 0.00 0.00 56.30 56.73 1zos h ASN 204 Cb 0.94 -0.21 -0.00 0.00 -2.07 0.00 0.00 38.32 36.98 1zos h ASN 204 CO -0.41 0.84 -0.06 0.40 0.07 0.00 0.00 177.43 178.27 1zos h ILE 205 N 0.77 1.34 -0.74 6.14 1.08 -1.59 -2.00 117.51 122.50 1zos h ILE 205 Ca 0.15 -1.14 -0.05 0.00 -0.39 0.00 0.00 64.86 63.43 1zos h ILE 205 Cb 0.44 1.92 -0.03 0.00 -3.07 0.00 0.00 36.82 36.08 1zos h ILE 205 CO 0.02 0.32 0.26 -0.26 -0.69 0.00 0.00 178.15 177.80 1zos h PHE 206 N -0.20 1.16 -0.25 1.37 -1.00 -1.21 -1.57 116.94 115.24 1zos h PHE 206 Ca 0.02 -0.10 0.01 0.00 2.81 0.00 0.00 57.97 60.71 1zos h PHE 206 Cb 0.54 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 1zos h PHE 206 CO 0.08 0.90 0.15 0.35 -1.61 0.00 0.00 178.31 178.17 1zos h PHE 207 N 1.09 0.27 -0.86 -0.55 3.57 -0.71 0.35 116.94 120.11 1zos h PHE 207 Ca 0.24 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.81 1zos h PHE 207 Cb 0.26 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 1zos h PHE 207 CO 0.02 0.16 0.54 -0.44 -2.23 0.00 0.00 178.31 176.37 1zos h ASP 208 N 0.30 0.86 0.31 0.41 3.32 -1.09 -0.04 116.42 120.51 1zos h ASP 208 Ca 0.10 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 1zos h ASP 208 Cb -0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1zos h ASP 208 CO -0.04 0.56 -0.76 -0.08 -1.72 0.00 0.00 179.24 177.20 1zos h GLU 209 N 1.00 0.37 -0.11 3.56 4.57 -0.67 -3.37 114.58 119.94 1zos h GLU 209 Ca 0.37 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1zos h GLU 209 Cb 0.13 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1zos h GLU 209 CO -0.16 0.97 0.00 1.19 -1.18 0.00 0.00 179.01 179.83 1zos n PHE 210 N -3.81 0.13 -0.31 0.92 3.01 0.12 -4.68 117.46 112.85 1zos n PHE 210 Ca -0.04 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1zos n PHE 210 Cb 0.73 -0.01 0.13 0.00 -0.01 0.00 0.00 39.48 40.32 1zos n PHE 210 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1zos h ILE 211 N 2.10 1.06 -0.17 4.37 6.09 -1.18 0.15 117.51 129.93 1zos h ILE 211 Ca 0.00 -0.34 -0.00 0.00 -1.37 0.00 0.00 64.86 63.15 1zos h ILE 211 Cb 0.53 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 37.81 1zos h ILE 211 CO 0.00 0.18 0.10 0.40 -3.07 0.00 0.00 178.15 175.76 1zos h ILE 212 N 0.98 1.08 -0.34 2.19 2.04 -1.85 0.08 117.51 121.69 1zos h ILE 212 Ca 0.36 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 1zos h ILE 212 Cb 0.13 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1zos h ILE 212 CO -0.16 0.08 -0.02 -0.33 0.00 0.00 0.00 178.15 177.72 1zos h GLU 213 N 0.20 0.61 -0.45 2.37 5.08 -1.78 -2.30 114.58 118.32 1zos h GLU 213 Ca 0.06 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1zos h GLU 213 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1zos h GLU 213 CO -0.01 0.75 0.25 0.00 -1.00 0.00 0.00 179.01 179.00 1zos h ALA 214 N 0.84 0.57 -0.98 3.43 0.00 -0.62 0.02 119.26 122.52 1zos h ALA 214 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zos h ALA 214 Cb 0.49 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1zos h ALA 214 CO 0.02 0.09 0.63 0.78 0.00 0.00 0.00 179.25 180.77 1zos h GLY 215 N 0.59 1.40 0.72 0.00 0.00 -0.93 -1.68 103.07 103.17 1zos h GLY 215 Ca 0.16 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1zos h GLY 215 CO -0.03 0.53 -0.02 -0.09 0.00 0.00 0.00 176.54 176.93 1zos h ARG 216 N 1.34 0.20 -0.56 4.80 2.43 -0.98 -2.32 114.38 119.29 1zos h ARG 216 Ca 0.36 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1zos h ARG 216 Cb -0.12 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1zos h ARG 216 CO -0.07 0.51 0.35 0.00 -1.51 0.00 0.00 179.97 179.24 1zos h ARG 217 N -0.12 0.68 -0.54 0.20 3.08 -0.80 0.16 114.38 117.04 1zos h ARG 217 Ca 0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1zos h ARG 217 Cb 0.43 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1zos h ARG 217 CO 0.01 0.45 0.27 1.03 -1.07 0.00 0.00 179.97 180.67 1zos h SER 218 N 0.70 0.69 -0.13 7.04 0.87 -1.33 -2.25 113.55 119.15 1zos h SER 218 Ca 0.22 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1zos h SER 218 Cb -0.02 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1zos h SER 218 CO -0.08 0.61 -0.16 0.00 -0.53 0.00 0.00 176.83 176.67 1zos h ALA 219 N 1.11 1.18 -0.47 6.23 0.00 -0.90 -2.15 119.26 124.25 1zos h ALA 219 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zos h ALA 219 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zos h ALA 219 CO -0.03 0.52 0.23 1.96 0.00 0.00 0.00 179.25 181.93 1zos h GLN 220 N 0.47 0.68 -0.75 0.00 4.20 -0.31 0.42 115.11 119.83 1zos h GLN 220 Ca 0.08 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1zos h GLN 220 Cb 0.56 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1zos h GLN 220 CO 0.04 0.58 0.30 0.28 -0.67 0.00 0.00 178.83 179.36 1zos h VAL 221 N 0.62 1.25 -0.43 -0.54 2.07 -1.19 -1.15 116.25 116.88 1zos h VAL 221 Ca 0.16 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1zos h VAL 221 Cb 0.12 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1zos h VAL 221 CO -0.02 0.32 0.08 0.25 0.02 0.00 0.00 177.57 178.22 1zos h LEU 222 N 1.07 0.67 -0.35 2.57 5.85 -1.04 -1.09 115.31 122.99 1zos h LEU 222 Ca 0.25 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zos h LEU 222 Cb 0.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1zos h LEU 222 CO -0.02 0.75 0.22 0.25 -0.34 0.00 0.00 178.44 179.30 1zos h LEU 223 N 0.57 0.42 -0.87 2.25 5.85 -0.66 0.93 115.31 123.81 1zos h LEU 223 Ca 0.13 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1zos h LEU 223 Cb 0.36 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1zos h LEU 223 CO 0.01 0.34 0.57 0.00 -0.34 0.00 0.00 178.44 179.01 1zos h ALA 224 N 1.10 1.12 0.03 1.25 0.00 -1.08 -0.89 119.26 120.78 1zos h ALA 224 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zos h ALA 224 Cb -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1zos h ALA 224 CO -0.02 0.45 -0.01 0.35 0.00 0.00 0.00 179.25 180.01 1zos h PHE 225 N 1.12 -0.03 -0.40 0.00 3.57 -0.50 -2.68 116.94 118.03 1zos h PHE 225 Ca 0.33 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 1zos h PHE 225 Cb -0.06 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1zos h PHE 225 CO -0.02 0.05 0.17 -0.07 -2.23 0.00 0.00 178.31 176.21 1zos h LEU 226 N -0.10 0.50 -0.68 0.59 3.38 -0.46 0.29 115.31 118.83 1zos h LEU 226 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zos h LEU 226 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zos h LEU 226 CO 0.01 0.45 0.00 0.11 0.09 0.00 0.00 178.44 179.09 1zos h LYS 227 N 0.56 0.00 0.00 1.13 1.57 -0.96 -3.12 116.57 115.75 1zos h LYS 227 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zos h LYS 227 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1zos h LYS 227 CO -0.02 0.00 -0.93 0.00 -0.57 0.00 0.00 179.45 177.94 1zos n ALA 228 N -1.85 2.84 0.38 3.86 0.00 -0.58 -4.68 120.51 120.48 1zos n ALA 228 Ca 0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 1zos n ALA 228 Cb 0.30 -0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 1zos n ALA 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zos h LEU 229 N 0.00 -0.82 0.00 0.00 5.85 -0.41 -3.51 115.31 116.42 1zos h LEU 229 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zos h LEU 229 Cb 0.34 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1zos h LEU 229 CO 0.00 -0.51 0.00 -0.90 -0.34 0.00 0.00 178.44 176.69