#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 3.22 -0.19 3.17 2.20 -1.26 -2.99 119.74 123.89 1zos s LYS 2 Ca 0.00 -0.75 -0.05 0.00 -0.36 0.00 0.00 55.97 54.81 1zos s LYS 2 Cb 0.00 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.10 1zos s LYS 2 CO 0.00 -0.33 -0.01 0.42 -0.36 0.00 0.00 175.35 175.07 1zos s ILE 3 N 1.48 3.88 -0.16 5.43 1.01 -0.04 0.42 121.20 133.24 1zos s ILE 3 Ca 0.04 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 1zos s ILE 3 Cb -0.16 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1zos s ILE 3 CO -0.00 0.44 0.54 -0.83 0.00 0.00 0.00 174.94 175.09 1zos s GLY 4 N 0.94 2.23 -0.17 6.18 0.00 0.24 -1.51 107.32 115.23 1zos s GLY 4 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.47 1zos s GLY 4 CO 0.02 1.03 -0.13 -0.42 0.00 0.00 0.00 173.10 173.59 1zos s ILE 5 N 1.26 2.74 -0.08 0.90 1.01 0.28 -0.90 121.20 126.41 1zos s ILE 5 Ca 0.27 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1zos s ILE 5 Cb -0.16 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 1zos s ILE 5 CO 0.11 0.50 -0.13 -0.63 0.00 0.00 0.00 174.94 174.78 1zos s ILE 6 N 1.03 3.09 -0.02 2.92 1.01 -0.07 -1.64 121.20 127.53 1zos s ILE 6 Ca -0.01 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1zos s ILE 6 Cb -0.15 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 1zos s ILE 6 CO -0.03 0.57 -0.09 0.00 0.00 0.00 0.00 174.94 175.39 1zos s ALA 7 N -0.34 0.80 0.09 9.38 0.00 -0.62 -1.87 121.76 129.20 1zos s ALA 7 Ca 0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 1zos s ALA 7 Cb -0.13 -0.26 -0.13 0.00 0.00 0.00 0.00 23.12 22.61 1zos s ALA 7 CO 0.02 0.16 1.34 0.00 0.00 0.00 0.00 175.76 177.29 1zos h ALA 8 N 6.16 0.35 -2.55 0.00 0.00 -1.81 0.27 119.26 121.68 1zos h ALA 8 Ca -0.32 -0.50 -0.62 0.00 0.00 0.00 0.00 54.91 53.47 1zos h ALA 8 Cb 1.17 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 1zos h ALA 8 CO 0.49 0.53 -0.77 -1.64 0.00 0.00 0.00 179.25 177.86 1zos s MET 9 N -4.00 1.69 0.39 0.00 -1.94 -1.26 -1.75 119.30 112.43 1zos s MET 9 Ca -0.12 -1.65 0.09 0.00 -1.71 0.00 0.00 55.69 52.31 1zos s MET 9 Cb 0.08 -1.84 0.86 0.00 2.01 0.00 0.00 34.83 35.94 1zos s MET 9 CO 0.86 0.36 1.96 -1.00 -0.01 0.00 0.00 175.02 177.19 1zos h PRO 10 N 2.56 0.59 0.00 2.03 0.13 -1.97 -0.96 132.00 134.37 1zos h PRO 10 Ca -0.43 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1zos h PRO 10 Cb 1.24 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1zos h PRO 10 CO 0.56 0.39 -0.05 0.93 -0.23 0.00 0.00 178.00 179.61 1zos h GLU 11 N 0.61 0.00 -0.00 0.86 3.07 -1.96 -1.01 114.58 116.14 1zos h GLU 11 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1zos h GLU 11 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1zos h GLU 11 CO -0.10 0.05 -0.46 0.39 -1.40 0.00 0.00 179.01 177.49 1zos n GLU 12 N -3.49 0.48 -0.00 2.33 1.02 -0.37 -4.19 120.64 116.42 1zos n GLU 12 Ca -0.02 -0.32 0.02 0.00 -0.02 0.00 0.00 57.16 56.82 1zos n GLU 12 Cb 0.16 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.98 0.03 -0.12 -4.62 7.94 -0.80 -4.74 117.00 113.70 1zos n LEU 13 Ca 0.09 -0.06 -0.06 0.00 -1.11 0.00 0.00 56.01 54.86 1zos n LEU 13 Cb 0.35 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1zos n LEU 13 CO 0.31 0.01 0.69 0.00 -1.11 0.00 0.00 177.39 177.29 1zos h ALA 14 N 0.46 -0.01 -0.50 1.96 0.00 -1.38 -1.78 119.26 118.01 1zos h ALA 14 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1zos h ALA 14 Cb 0.20 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1zos h ALA 14 CO 0.00 -0.63 0.17 -0.92 0.00 0.00 0.00 179.25 177.87 1zos h TYR 15 N -0.18 0.29 -0.55 0.00 3.20 -1.86 -1.56 116.97 116.31 1zos h TYR 15 Ca 0.19 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1zos h TYR 15 Cb 0.48 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1zos h TYR 15 CO -0.48 0.09 0.06 -0.07 -1.64 0.00 0.00 178.16 176.11 1zos h LEU 16 N 0.34 0.86 -1.04 2.82 3.38 -1.76 -2.45 115.31 117.47 1zos h LEU 16 Ca 0.24 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1zos h LEU 16 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1zos h LEU 16 CO -0.26 0.89 -0.17 0.58 0.09 0.00 0.00 178.44 179.58 1zos h VAL 17 N 0.85 1.24 0.00 1.22 2.07 -0.82 -1.91 116.25 118.90 1zos h VAL 17 Ca 0.17 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1zos h VAL 17 Cb 0.42 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1zos h VAL 17 CO 0.01 0.36 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1zos n GLN 18 N -4.18 0.11 -0.28 1.57 6.02 -0.64 -2.84 117.38 117.15 1zos n GLN 18 Ca 0.00 0.27 0.08 0.00 -0.01 0.00 0.00 57.00 57.34 1zos n GLN 18 Cb 0.35 -1.67 0.16 0.00 1.02 0.00 0.00 30.24 30.10 1zos n GLN 18 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1zos n HIS 19 N -1.87 0.00 -3.29 1.08 8.25 -0.76 -5.01 115.22 113.62 1zos n HIS 19 Ca 0.04 -1.15 -0.39 0.00 -0.26 0.00 0.00 57.72 55.95 1zos n HIS 19 Cb 0.25 -0.18 -0.07 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.92 4.12 0.25 2.41 2.96 -0.92 -4.85 118.68 119.73 1zos s LEU 20 Ca 0.34 0.58 -0.11 0.00 -0.22 0.00 0.00 54.13 54.72 1zos s LEU 20 Cb 0.31 -2.63 -0.07 0.00 0.50 0.00 0.00 46.19 44.29 1zos s LEU 20 CO -0.01 -0.18 0.59 -1.81 -1.32 0.00 0.00 176.35 173.62 1zos s ASP 21 N 1.23 6.65 -1.45 3.68 1.01 -0.20 -4.02 116.67 123.57 1zos s ASP 21 Ca 0.22 0.98 -0.10 0.00 0.71 0.00 0.00 52.55 54.37 1zos s ASP 21 Cb -0.15 -2.25 0.05 0.00 1.01 0.00 0.00 42.92 41.58 1zos s ASP 21 CO 0.09 -0.10 0.74 0.59 0.21 0.00 0.00 175.17 176.70 1zos n ASN 22 N -0.21 -4.96 -4.72 0.27 5.03 -1.26 -0.87 115.26 108.54 1zos n ASN 22 Ca 0.01 -0.50 -0.42 0.00 0.87 0.00 0.00 54.58 54.54 1zos n ASN 22 Cb 0.53 -4.00 -0.01 0.00 -1.02 0.00 0.00 39.78 35.27 1zos n ASN 22 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1zos n THR 23 N -4.43 1.86 -3.73 3.41 -1.04 -1.26 -4.35 114.28 104.75 1zos n THR 23 Ca -0.02 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.05 61.43 1zos n THR 23 Cb 0.56 -1.70 -0.06 0.00 -1.82 0.00 0.00 70.33 67.31 1zos n THR 23 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1zos s GLN 24 N -1.75 0.95 -0.09 -2.82 -0.21 -0.38 -5.00 119.66 110.37 1zos s GLN 24 Ca 0.56 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 55.17 1zos s GLN 24 Cb -0.54 0.41 0.02 0.00 1.00 0.00 0.00 33.01 33.89 1zos s GLN 24 CO 0.61 -0.34 -0.11 -1.21 -2.12 0.00 0.00 175.29 172.12 1zos s GLU 25 N -3.70 1.69 -0.19 2.91 2.02 -1.26 -1.42 118.70 118.75 1zos s GLU 25 Ca 0.03 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.66 1zos s GLU 25 Cb 0.03 -1.54 0.02 0.00 0.10 0.00 0.00 34.13 32.74 1zos s GLU 25 CO -0.11 -0.11 -0.17 -0.65 0.02 0.00 0.00 175.26 174.25 1zos s GLN 26 N 1.13 2.97 -0.35 1.61 -0.21 -0.41 -4.96 119.66 119.44 1zos s GLN 26 Ca -0.06 -0.85 -0.23 0.00 0.02 0.00 0.00 55.36 54.24 1zos s GLN 26 Cb -0.14 -2.66 0.01 0.00 1.00 0.00 0.00 33.01 31.21 1zos s GLN 26 CO -0.02 -0.25 0.75 0.08 -2.12 0.00 0.00 175.29 173.74 1zos s VAL 27 N 1.30 4.78 -0.13 1.09 1.01 -1.26 -0.95 120.40 126.24 1zos s VAL 27 Ca 0.04 0.90 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1zos s VAL 27 Cb -0.14 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.09 1zos s VAL 27 CO -0.11 -0.36 -0.21 -0.69 0.00 0.00 0.00 175.10 173.73 1zos s VAL 28 N 2.98 1.97 -1.59 2.92 1.01 -0.03 -4.69 120.40 122.97 1zos s VAL 28 Ca 0.30 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 1zos s VAL 28 Cb -0.14 -1.75 0.11 0.00 0.00 0.00 0.00 36.38 34.61 1zos s VAL 28 CO 0.15 0.53 0.93 0.18 0.00 0.00 0.00 175.10 176.90 1zos n LEU 29 N 4.05 -2.30 0.00 3.92 4.77 -1.26 -1.19 117.00 124.99 1zos n LEU 29 Ca -0.20 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1zos n LEU 29 Cb 0.52 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.18 1zos n LEU 29 CO 0.27 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1zos n GLY 30 N -1.61 0.86 3.57 -0.72 0.00 -1.26 -5.01 105.19 101.01 1zos n GLY 30 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.84 4.40 -0.27 1.61 2.47 -0.33 -5.09 114.94 114.89 1zos s ASN 31 Ca 0.00 -0.29 -0.21 0.00 0.42 0.00 0.00 52.86 52.78 1zos s ASN 31 Cb 0.00 -0.90 -0.01 0.00 -1.45 0.00 0.00 41.25 38.88 1zos s ASN 31 CO 0.00 0.23 0.67 -0.89 -3.72 0.00 0.00 177.10 173.39 1zos s THR 32 N -1.09 4.93 -0.29 -5.21 2.01 -1.26 -0.85 115.64 113.89 1zos s THR 32 Ca 0.19 1.10 -0.09 0.00 0.31 0.00 0.00 61.69 63.20 1zos s THR 32 Cb -0.11 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1zos s THR 32 CO 0.10 -0.06 0.13 -0.31 -0.69 0.00 0.00 174.62 173.79 1zos s TYR 33 N 2.62 3.15 -0.41 4.92 1.51 -0.12 -4.54 117.35 124.48 1zos s TYR 33 Ca 0.27 -0.45 -0.23 0.00 -1.01 0.00 0.00 57.07 55.65 1zos s TYR 33 Cb -0.15 -2.32 0.02 0.00 -0.11 0.00 0.00 41.96 39.40 1zos s TYR 33 CO 0.10 -0.39 0.76 -1.01 -1.11 0.00 0.00 175.55 173.89 1zos s HIS 34 N 1.63 3.05 0.07 2.71 3.76 0.41 -1.29 115.29 125.63 1zos s HIS 34 Ca 0.05 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 1zos s HIS 34 Cb -0.16 -3.51 -0.04 0.00 1.11 0.00 0.00 32.58 29.98 1zos s HIS 34 CO 0.06 -0.87 0.22 0.95 -0.85 0.00 0.00 174.74 174.25 1zos s THR 35 N 3.14 5.37 -4.34 1.30 -4.23 -0.51 0.06 115.64 116.42 1zos s THR 35 Ca 0.29 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1zos s THR 35 Cb -0.13 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1zos s THR 35 CO 0.20 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1zos n GLY 36 N 0.17 -0.52 3.11 3.99 0.00 -0.96 -1.25 105.19 109.74 1zos n GLY 36 Ca -0.05 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.59 0.50 -0.23 2.61 -4.23 -0.05 -1.12 115.64 109.53 1zos s THR 37 Ca 0.00 -1.61 -0.03 0.00 -1.18 0.00 0.00 61.69 58.86 1zos s THR 37 Cb 0.00 -1.26 0.10 0.00 1.34 0.00 0.00 72.50 72.68 1zos s THR 37 CO 0.00 -0.75 0.22 -0.63 -0.54 0.00 0.00 174.62 172.91 1zos s ILE 38 N -2.96 -0.29 -1.09 2.99 1.01 0.02 -1.03 121.20 119.84 1zos s ILE 38 Ca 0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 1zos s ILE 38 Cb 0.01 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1zos s ILE 38 CO -0.04 -0.32 0.86 0.00 0.00 0.00 0.00 174.94 175.44 1zos n ALA 39 N 5.31 -2.52 -0.62 9.38 0.00 -1.26 -2.20 120.51 128.59 1zos n ALA 39 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1zos n ALA 39 Cb 0.48 -5.02 0.00 0.00 0.00 0.00 0.00 19.45 14.91 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 -2.96 0.00 -4.65 0.00 3.41 -1.26 -4.73 113.62 103.43 1zos n SER 40 Ca -0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.18 1zos n SER 40 Cb 0.61 -1.70 -0.10 0.00 -0.26 0.00 0.00 64.21 62.76 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 -1.90 3.24 0.22 7.33 4.02 -0.94 -4.84 115.29 122.43 1zos s HIS 41 Ca 0.00 0.09 -0.30 0.00 1.02 0.00 0.00 55.06 55.87 1zos s HIS 41 Cb 0.00 -2.02 -0.08 0.00 -1.02 0.00 0.00 32.58 29.46 1zos s HIS 41 CO 0.00 0.22 1.07 -1.21 1.02 0.00 0.00 174.74 175.84 1zos s GLU 42 N 0.11 4.66 0.08 1.40 2.02 -1.16 -0.80 118.70 125.00 1zos s GLU 42 Ca 0.04 1.69 -0.03 0.00 0.02 0.00 0.00 54.97 56.70 1zos s GLU 42 Cb -0.12 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 1zos s GLU 42 CO 0.01 0.20 0.03 0.14 0.02 0.00 0.00 175.26 175.66 1zos s VAL 43 N -0.67 0.18 -0.13 2.63 -7.23 -0.27 -0.86 120.40 114.05 1zos s VAL 43 Ca 0.46 -1.71 -0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1zos s VAL 43 Cb -0.29 -1.60 0.04 0.00 0.56 0.00 0.00 36.38 35.09 1zos s VAL 43 CO 0.36 -0.81 0.01 -0.69 -0.31 0.00 0.00 175.10 173.66 1zos s VAL 44 N -3.94 0.48 -0.11 1.32 1.01 -0.57 -2.26 120.40 116.33 1zos s VAL 44 Ca 0.10 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1zos s VAL 44 Cb 0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1zos s VAL 44 CO -0.08 0.04 0.18 -0.76 0.00 0.00 0.00 175.10 174.48 1zos s LEU 45 N 1.90 4.39 -0.15 3.92 1.43 0.11 -0.55 118.68 129.72 1zos s LEU 45 Ca 0.02 0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 53.50 1zos s LEU 45 Cb -0.15 -2.15 0.04 0.00 0.03 0.00 0.00 46.19 43.97 1zos s LEU 45 CO -0.07 0.38 0.41 0.54 0.23 0.00 0.00 176.35 177.84 1zos s VAL 46 N -0.91 0.00 -0.48 -1.59 0.11 -0.65 -0.45 120.40 116.44 1zos s VAL 46 Ca 0.16 -0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 59.02 1zos s VAL 46 Cb -0.13 -0.58 0.06 0.00 -1.53 0.00 0.00 36.38 34.20 1zos s VAL 46 CO 0.05 -0.01 0.50 -0.70 -3.33 0.00 0.00 175.10 171.61 1zos s GLU 47 N 0.17 3.06 0.14 1.54 2.12 -1.26 -1.60 118.70 122.87 1zos s GLU 47 Ca -0.00 -1.05 -0.01 0.00 0.36 0.00 0.00 54.97 54.26 1zos s GLU 47 Cb -0.03 -4.09 -0.08 0.00 0.26 0.00 0.00 34.13 30.19 1zos s GLU 47 CO 0.01 -1.08 1.32 0.66 -0.54 0.00 0.00 175.26 175.63 1zos h SER 48 N 8.85 0.38 -5.00 -1.70 4.64 -1.11 -3.48 113.55 116.13 1zos h SER 48 Ca -0.28 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1zos h SER 48 Cb 1.10 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1zos h SER 48 CO 0.90 1.14 0.00 0.61 -0.87 0.00 0.00 176.83 178.61 1zos n GLY 49 N 0.99 2.10 3.77 -0.77 0.00 -0.72 -4.55 105.19 106.03 1zos n GLY 49 Ca -0.05 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.57 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 -2.36 4.28 0.00 -0.61 1.01 -1.26 -4.25 121.20 118.02 1zos s ILE 50 Ca 0.00 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.43 1zos s ILE 50 Cb 0.00 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1zos s ILE 50 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1zos n GLY 51 N 1.34 1.34 0.08 6.18 0.00 -1.25 -4.43 105.19 108.45 1zos n GLY 51 Ca -0.03 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 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 0.14 0.20 1.61 1.57 -1.90 -2.46 116.57 115.73 1zos h LYS 52 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1zos h LYS 52 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1zos h LYS 52 CO 0.00 0.16 -0.10 0.28 -0.57 0.00 0.00 179.45 179.22 1zos h VAL 53 N 0.09 0.83 -0.31 0.50 2.07 -1.92 -0.82 116.25 116.69 1zos h VAL 53 Ca 0.04 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1zos h VAL 53 Cb 0.05 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1zos h VAL 53 CO -0.01 0.03 0.18 0.24 0.02 0.00 0.00 177.57 178.03 1zos h MET 54 N -0.33 0.43 -0.54 1.57 2.86 -1.77 -1.56 114.93 115.58 1zos h MET 54 Ca -0.03 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1zos h MET 54 Cb 0.26 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1zos h MET 54 CO 0.04 0.35 0.00 0.66 1.06 0.00 0.00 176.91 179.03 1zos h SER 55 N 0.39 0.90 -0.81 1.22 4.64 -1.45 -2.43 113.55 116.01 1zos h SER 55 Ca 0.11 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1zos h SER 55 Cb 0.04 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.85 1zos h SER 55 CO -0.02 0.96 0.44 0.00 -0.87 0.00 0.00 176.83 177.34 1zos h ALA 56 N 1.14 1.03 -0.80 5.18 0.00 -0.88 -2.18 119.26 122.75 1zos h ALA 56 Ca 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zos h ALA 56 Cb 0.50 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1zos h ALA 56 CO 0.02 0.54 0.37 0.52 0.00 0.00 0.00 179.25 180.70 1zos h MET 57 N 1.12 1.16 -0.67 0.00 2.86 -0.99 -2.21 114.93 116.20 1zos h MET 57 Ca 0.28 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1zos h MET 57 Cb 0.03 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1zos h MET 57 CO -0.05 0.90 0.27 0.66 1.06 0.00 0.00 176.91 179.76 1zos h SER 58 N 1.15 0.89 -0.30 1.22 4.64 -0.93 -1.89 113.55 118.33 1zos h SER 58 Ca 0.27 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1zos h SER 58 Cb 0.14 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1zos h SER 58 CO -0.03 0.80 0.08 0.58 -0.87 0.00 0.00 176.83 177.38 1zos h VAL 59 N 0.96 1.21 -0.57 0.95 2.07 -0.98 -0.90 116.25 119.00 1zos h VAL 59 Ca 0.23 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1zos h VAL 59 Cb 0.18 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1zos h VAL 59 CO -0.02 0.23 0.32 0.00 0.02 0.00 0.00 177.57 178.12 1zos h ALA 60 N 0.91 0.73 -0.41 1.67 0.00 -1.01 -0.05 119.26 121.10 1zos h ALA 60 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1zos h ALA 60 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zos h ALA 60 CO -0.00 0.02 -0.04 0.82 0.00 0.00 0.00 179.25 180.05 1zos h ILE 61 N 0.63 1.27 -0.86 0.00 1.08 -1.24 -1.00 117.51 117.39 1zos h ILE 61 Ca 0.24 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1zos h ILE 61 Cb 0.08 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 1zos h ILE 61 CO -0.13 0.37 0.52 -0.07 -0.69 0.00 0.00 178.15 178.15 1zos h LEU 62 N 0.58 1.03 -0.09 1.44 3.38 -0.74 0.13 115.31 121.05 1zos h LEU 62 Ca 0.11 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1zos h LEU 62 Cb 0.55 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zos h LEU 62 CO 0.03 0.80 -0.22 0.00 0.09 0.00 0.00 178.44 179.14 1zos h ALA 63 N 1.28 0.15 0.00 1.53 0.00 -0.88 -1.93 119.26 119.41 1zos h ALA 63 Ca 0.31 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1zos h ALA 63 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zos h ALA 63 CO -0.06 0.11 -0.36 0.22 0.00 0.00 0.00 179.25 179.16 1zos h ASP 64 N -0.16 0.00 -0.45 0.00 3.58 -1.15 -2.67 116.42 115.58 1zos h ASP 64 Ca -0.00 -0.42 -0.14 0.00 0.42 0.00 0.00 57.03 56.89 1zos h ASP 64 Cb 0.82 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 1zos h ASP 64 CO 0.05 0.91 -0.26 -0.74 -2.88 0.00 0.00 179.24 176.32 1zos h HIS 65 N -1.00 1.13 -0.02 0.28 2.76 -0.93 -3.31 115.15 114.07 1zos h HIS 65 Ca -0.07 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 1zos h HIS 65 Cb 0.68 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.39 1zos h HIS 65 CO 0.07 1.12 -0.11 1.19 -1.30 0.00 0.00 177.93 178.90 1zos n PHE 66 N -4.10 0.00 -4.07 5.26 3.01 -1.07 -5.01 117.46 111.48 1zos n PHE 66 Ca -0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.17 1zos n PHE 66 Cb 0.48 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.91 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 0.46 -2.78 -1.67 -1.08 3.00 -0.76 -4.92 117.38 109.63 1zos n GLN 67 Ca 0.08 0.33 -0.33 0.00 -0.01 0.00 0.00 57.00 57.07 1zos n GLN 67 Cb 0.34 -4.42 0.05 0.00 0.00 0.00 0.00 30.24 26.21 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 -3.94 3.32 -0.54 5.09 -7.23 -0.99 -4.93 120.40 111.18 1zos s VAL 68 Ca 0.12 0.57 0.21 0.00 -1.81 0.00 0.00 61.98 61.06 1zos s VAL 68 Cb -0.06 -3.09 -0.27 0.00 0.56 0.00 0.00 36.38 33.52 1zos s VAL 68 CO 0.92 -0.42 0.68 0.47 -0.31 0.00 0.00 175.10 176.44 1zos n ASP 69 N -2.64 0.61 -3.75 4.85 8.00 0.17 -4.84 116.55 118.94 1zos n ASP 69 Ca 0.10 -0.53 -0.10 0.00 0.71 0.00 0.00 54.79 54.97 1zos n ASP 69 Cb 0.52 1.44 -0.05 0.00 -0.02 0.00 0.00 41.12 43.01 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 -3.17 -0.76 -0.03 2.24 0.00 -1.02 -4.13 121.76 114.89 1zos s ALA 70 Ca 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1zos s ALA 70 Cb 0.15 0.81 0.00 0.00 0.00 0.00 0.00 23.12 24.08 1zos s ALA 70 CO 0.85 -0.73 -0.09 -0.51 0.00 0.00 0.00 175.76 175.28 1zos s LEU 71 N -2.87 1.77 -0.04 0.00 1.43 -0.17 -0.59 118.68 118.21 1zos s LEU 71 Ca 0.09 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1zos s LEU 71 Cb 0.01 -0.54 0.02 0.00 0.03 0.00 0.00 46.19 45.70 1zos s LEU 71 CO -0.05 0.06 -0.05 -0.63 0.23 0.00 0.00 176.35 175.91 1zos s ILE 72 N 0.22 0.58 -0.09 -0.59 1.01 -0.08 -1.62 121.20 120.64 1zos s ILE 72 Ca -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1zos s ILE 72 Cb -0.09 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1zos s ILE 72 CO 0.00 0.22 -0.07 0.21 0.00 0.00 0.00 174.94 175.31 1zos s ASN 73 N 0.70 4.65 0.04 3.58 2.47 -0.18 -0.89 114.94 125.31 1zos s ASN 73 Ca -0.10 -0.05 0.02 0.00 0.42 0.00 0.00 52.86 53.15 1zos s ASN 73 Cb -0.13 -1.31 -0.02 0.00 -1.45 0.00 0.00 41.25 38.34 1zos s ASN 73 CO 0.00 0.32 -0.08 0.28 -3.72 0.00 0.00 177.10 173.91 1zos s THR 74 N -0.55 0.53 -4.86 -5.21 -1.32 -0.78 -0.84 115.64 102.62 1zos s THR 74 Ca 0.08 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.57 1zos s THR 74 Cb -0.12 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.29 1zos s THR 74 CO 0.02 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 1zos n GLY 75 N 1.63 -0.49 3.95 6.08 0.00 -1.05 -4.36 105.19 110.94 1zos n GLY 75 Ca -0.22 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 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 5.79 0.15 1.61 1.04 -1.26 -0.50 113.70 116.53 1zos s SER 76 Ca 0.00 -0.27 -0.24 0.00 0.48 0.00 0.00 55.95 55.92 1zos s SER 76 Cb 0.00 -1.17 0.06 0.00 0.10 0.00 0.00 66.02 65.01 1zos s SER 76 CO 0.00 -0.41 0.80 0.00 0.98 0.00 0.00 173.24 174.62 1zos s ALA 77 N -2.21 -1.57 -0.15 5.32 0.00 -0.69 -4.76 121.76 117.70 1zos s ALA 77 Ca 0.44 0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.58 1zos s ALA 77 Cb -0.08 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 1zos s ALA 77 CO 0.30 -0.90 0.20 0.20 0.00 0.00 0.00 175.76 175.55 1zos s GLY 78 N -2.79 2.15 -0.05 0.00 0.00 0.10 -1.07 107.32 105.65 1zos s GLY 78 Ca 0.08 -0.58 -0.30 0.00 0.00 0.00 0.00 44.72 43.92 1zos s GLY 78 CO -0.02 0.07 1.00 0.00 0.00 0.00 0.00 173.10 174.14 1zos s ALA 79 N -0.13 3.28 0.00 3.20 0.00 0.12 -1.00 121.76 127.23 1zos s ALA 79 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1zos s ALA 79 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1zos s ALA 79 CO 0.02 -0.41 0.00 1.33 0.00 0.00 0.00 175.76 176.70 1zos n VAL 80 N 4.22 0.00 -2.72 0.00 0.24 -0.53 -4.12 118.33 115.42 1zos n VAL 80 Ca 0.07 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.97 1zos n VAL 80 Cb 0.50 -0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.76 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 -1.86 3.32 0.12 2.33 0.00 -1.02 -4.97 121.76 119.69 1zos s ALA 81 Ca 0.00 0.64 -0.32 0.00 0.00 0.00 0.00 51.96 52.28 1zos s ALA 81 Cb 0.00 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 1zos s ALA 81 CO 0.00 0.11 1.78 0.39 0.00 0.00 0.00 175.76 178.04 1zos n GLU 82 N 1.82 2.63 0.00 0.00 -0.58 -1.26 -2.47 120.64 120.78 1zos n GLU 82 Ca -0.01 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.69 1zos n GLU 82 Cb 0.47 -2.82 0.00 0.00 -0.57 0.00 0.00 31.44 28.53 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 4.07 2.58 3.69 0.62 0.00 -1.26 -5.06 105.19 109.83 1zos n GLY 83 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.46 4.55 0.24 -0.61 1.01 -1.03 -5.02 121.20 117.88 1zos s ILE 84 Ca 0.00 1.84 0.05 0.00 0.00 0.00 0.00 60.65 62.54 1zos s ILE 84 Cb 0.00 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1zos s ILE 84 CO 0.00 0.00 0.35 0.00 0.00 0.00 0.00 174.94 175.29 1zos s ALA 85 N 2.09 3.91 0.30 9.38 0.00 -1.26 -4.89 121.76 131.28 1zos s ALA 85 Ca 0.52 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1zos s ALA 85 Cb -0.21 -1.70 -0.11 0.00 0.00 0.00 0.00 23.12 21.10 1zos s ALA 85 CO 0.20 0.25 1.54 0.08 0.00 0.00 0.00 175.76 177.82 1zos s VAL 86 N -1.99 2.19 0.00 0.00 1.01 -1.26 -1.40 120.40 118.96 1zos s VAL 86 Ca 0.34 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1zos s VAL 86 Cb -0.09 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1zos s VAL 86 CO 0.29 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1zos n GLY 87 N 1.83 3.03 3.77 4.51 0.00 0.31 -4.97 105.19 113.66 1zos n GLY 87 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.16 4.61 -0.12 1.61 -0.00 -0.49 -4.62 116.67 116.51 1zos s ASP 88 Ca 0.00 1.85 0.01 0.00 -0.00 0.00 0.00 52.55 54.40 1zos s ASP 88 Cb 0.00 -2.52 -0.01 0.00 -0.00 0.00 0.00 42.92 40.38 1zos s ASP 88 CO 0.00 -1.97 -0.14 -0.69 -0.00 0.00 0.00 175.17 172.37 1zos s VAL 89 N -2.82 2.95 -0.18 -1.27 1.01 -0.25 -0.31 120.40 119.53 1zos s VAL 89 Ca 0.62 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1zos s VAL 89 Cb -0.18 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1zos s VAL 89 CO 0.54 0.54 -0.10 -0.69 0.00 0.00 0.00 175.10 175.39 1zos s VAL 90 N 0.19 3.06 -0.25 2.92 1.01 0.15 -0.29 120.40 127.19 1zos s VAL 90 Ca -0.09 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1zos s VAL 90 Cb -0.15 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1zos s VAL 90 CO 0.05 0.48 0.17 -0.63 0.00 0.00 0.00 175.10 175.17 1zos s ILE 91 N 0.99 5.31 -0.24 2.22 1.09 0.12 -1.39 121.20 129.30 1zos s ILE 91 Ca -0.01 0.17 -0.25 0.00 -1.10 0.00 0.00 60.65 59.45 1zos s ILE 91 Cb -0.15 -3.49 -0.00 0.00 -1.06 0.00 0.00 42.46 37.76 1zos s ILE 91 CO -0.01 0.32 0.87 0.00 -0.10 0.00 0.00 174.94 176.02 1zos s ALA 92 N 1.29 3.65 -0.26 9.38 0.00 -0.21 -1.55 121.76 134.06 1zos s ALA 92 Ca 0.07 -0.08 0.23 0.00 0.00 0.00 0.00 51.96 52.18 1zos s ALA 92 Cb -0.14 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1zos s ALA 92 CO 0.06 -0.96 1.10 0.38 0.00 0.00 0.00 175.76 176.34 1zos h ASP 93 N 7.65 0.00 -5.05 0.00 -0.00 -1.60 -3.40 116.42 114.02 1zos h ASP 93 Ca -0.22 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 56.71 1zos h ASP 93 Cb 1.09 0.00 -0.17 0.00 -0.00 0.00 0.00 39.33 40.24 1zos h ASP 93 CO 0.90 0.00 -0.27 -0.54 -0.00 0.00 0.00 179.24 179.33 1zos s LYS 94 N -3.35 0.79 0.04 4.15 1.02 -1.25 -1.60 119.74 119.54 1zos s LYS 94 Ca 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 55.97 55.51 1zos s LYS 94 Cb 0.09 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.72 1zos s LYS 94 CO 0.78 -0.25 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.38 1zos s LEU 95 N -2.02 2.25 0.08 3.17 1.02 0.52 -2.54 118.68 121.16 1zos s LEU 95 Ca -0.06 -0.54 -0.20 0.00 0.02 0.00 0.00 54.13 53.35 1zos s LEU 95 Cb -0.01 -0.12 0.05 0.00 0.02 0.00 0.00 46.19 46.13 1zos s LEU 95 CO -0.03 -0.22 0.49 0.00 0.02 0.00 0.00 176.35 176.61 1zos s ALA 96 N -1.39 -1.23 0.09 4.21 0.00 -1.15 -0.78 121.76 121.51 1zos s ALA 96 Ca -0.11 0.41 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 1zos s ALA 96 Cb -0.10 0.50 -0.06 0.00 0.00 0.00 0.00 23.12 23.46 1zos s ALA 96 CO 0.00 -0.56 0.72 0.71 0.00 0.00 0.00 175.76 176.64 1zos s TYR 97 N -2.89 3.80 -1.56 0.00 1.51 -1.25 -0.35 117.35 116.61 1zos s TYR 97 Ca -0.03 1.47 0.21 0.00 -1.01 0.00 0.00 57.07 57.71 1zos s TYR 97 Cb -0.00 -2.73 -0.09 0.00 -0.11 0.00 0.00 41.96 39.03 1zos s TYR 97 CO -0.05 0.41 0.96 -2.39 -1.11 0.00 0.00 175.55 173.37 1zos n HIS 98 N 2.22 0.00 -1.11 2.71 1.44 0.40 -4.44 115.22 116.44 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 0.50 0.00 0.20 0.00 0.12 0.00 0.00 29.99 30.81 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 -0.56 2.97 -4.45 4.39 3.85 -1.25 -4.90 116.55 116.59 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 0.39 -0.51 -0.12 0.00 -1.35 0.00 0.00 41.12 39.53 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 3.95 -0.32 2.12 1.01 -1.26 -5.00 120.40 117.98 1zos s VAL 100 Ca 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 1zos s VAL 100 Cb 0.32 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 34.03 1zos s VAL 100 CO 0.05 0.44 0.10 -0.62 0.00 0.00 0.00 175.10 175.06 1zos s ASP 101 N 0.92 4.05 -0.15 3.32 3.68 -1.26 0.01 116.67 127.24 1zos s ASP 101 Ca 0.01 -1.71 0.14 0.00 2.13 0.00 0.00 52.55 53.12 1zos s ASP 101 Cb -0.14 -0.91 0.38 0.00 -1.45 0.00 0.00 42.92 40.80 1zos s ASP 101 CO 0.02 -0.41 1.19 0.52 0.13 0.00 0.00 175.17 176.62 1zos n VAL 102 N 4.75 1.70 0.29 1.11 0.31 -1.26 -4.82 118.33 120.41 1zos n VAL 102 Ca -0.01 -2.59 0.16 0.00 -0.01 0.00 0.00 64.34 61.89 1zos n VAL 102 Cb 0.42 -0.00 0.79 0.00 -0.91 0.00 0.00 33.84 34.14 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 2.11 0.00 0.00 2.52 1.35 -1.84 -2.68 112.91 114.36 1zos h THR 103 Ca -0.04 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1zos h THR 103 Cb 1.17 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1zos h THR 103 CO 0.02 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.25 1zos h ALA 104 N 2.05 1.30 -0.02 6.62 0.00 -1.87 -1.00 119.26 126.34 1zos h ALA 104 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zos h ALA 104 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zos h ALA 104 CO 0.00 0.05 -0.06 1.19 0.00 0.00 0.00 179.25 180.43 1zos n PHE 105 N -3.58 0.00 0.00 0.00 3.72 -1.01 -4.95 117.46 111.65 1zos n PHE 105 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zos n PHE 105 Cb 0.15 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.29 0.42 3.75 1.37 0.00 -0.38 -5.09 105.19 106.55 1zos n GLY 106 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 2.39 0.63 1.61 2.02 -1.25 -4.99 117.35 115.76 1zos s TYR 107 Ca 0.00 1.59 -0.14 0.00 -0.37 0.00 0.00 57.07 58.15 1zos s TYR 107 Cb 0.00 -3.21 -0.02 0.00 -0.40 0.00 0.00 41.96 38.33 1zos s TYR 107 CO 0.00 -2.01 1.06 0.00 -1.57 0.00 0.00 175.55 173.02 1zos s ALA 108 N -2.46 2.71 0.30 3.71 0.00 -1.26 -4.19 121.76 120.57 1zos s ALA 108 Ca 0.67 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 1zos s ALA 108 Cb -0.21 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 1zos s ALA 108 CO 0.48 -0.97 1.56 -0.47 0.00 0.00 0.00 175.76 176.36 1zos s TYR 109 N -2.67 2.77 0.00 0.00 5.04 -1.26 -1.70 117.35 119.53 1zos s TYR 109 Ca 0.61 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1zos s TYR 109 Cb -0.15 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.13 1zos s TYR 109 CO 0.44 -3.39 0.00 0.41 -1.34 0.00 0.00 175.55 171.67 1zos n GLY 110 N 1.97 1.59 3.61 8.97 0.00 0.10 -5.02 105.19 116.41 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 -0.61 4.02 0.47 1.61 0.74 -0.69 -3.95 119.66 121.25 1zos s GLN 111 Ca 0.00 0.40 -0.22 0.00 0.05 0.00 0.00 55.36 55.59 1zos s GLN 111 Cb 0.00 -3.68 -0.08 0.00 1.10 0.00 0.00 33.01 30.35 1zos s GLN 111 CO 0.00 -0.46 1.09 1.41 -0.55 0.00 0.00 175.29 176.78 1zos s MET 112 N 2.50 3.80 0.34 1.67 -2.45 -1.26 -4.41 119.30 119.48 1zos s MET 112 Ca 0.25 1.55 -0.28 0.00 -1.25 0.00 0.00 55.69 55.95 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 0.10 -0.47 1.36 0.00 1.05 0.00 0.00 175.02 177.06 1zos n ALA 113 N -0.69 1.56 -1.38 4.11 0.00 -1.26 -1.56 120.51 121.31 1zos n ALA 113 Ca 0.08 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 1zos n ALA 113 Cb 0.50 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 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 0.75 -1.16 -4.21 0.00 6.02 -1.26 -4.98 117.38 112.54 1zos n GLN 114 Ca 0.05 0.93 -0.13 0.00 -0.01 0.00 0.00 57.00 57.85 1zos n GLN 114 Cb 0.36 -5.09 -0.10 0.00 1.02 0.00 0.00 30.24 26.43 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 -3.01 0.95 0.67 -1.09 -1.52 -0.60 -5.15 119.66 109.92 1zos s GLN 115 Ca 0.00 -1.39 -0.11 0.00 -1.95 0.00 0.00 55.36 51.91 1zos s GLN 115 Cb 0.00 -0.43 -0.00 0.00 -0.22 0.00 0.00 33.01 32.35 1zos s GLN 115 CO 0.00 0.03 1.07 -1.25 -0.25 0.00 0.00 175.29 174.89 1zos s PRO 116 N -3.77 3.11 0.07 2.91 0.04 -1.26 -4.58 135.00 131.52 1zos s PRO 116 Ca 0.14 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 61.55 1zos s PRO 116 Cb 0.04 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1zos s PRO 116 CO -0.02 -0.87 1.44 1.25 0.04 0.00 0.00 177.00 178.84 1zos h LEU 117 N -0.53 0.50 -9.08 -3.56 5.85 -1.92 -3.41 115.31 103.16 1zos h LEU 117 Ca -0.45 -0.41 -0.68 0.00 0.84 0.00 0.00 57.88 57.19 1zos h LEU 117 Cb 1.23 -0.14 -0.20 0.00 0.37 0.00 0.00 40.66 41.93 1zos h LEU 117 CO 0.63 0.79 -0.74 -0.31 -0.34 0.00 0.00 178.44 178.47 1zos s TYR 118 N -4.61 2.79 -0.17 1.25 1.51 -1.26 -4.55 117.35 112.30 1zos s TYR 118 Ca -0.14 -0.10 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1zos s TYR 118 Cb 0.07 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1zos s TYR 118 CO 0.77 0.30 -0.03 -0.06 -1.11 0.00 0.00 175.55 175.42 1zos s PHE 119 N -0.90 3.01 -0.15 2.71 0.08 0.04 -4.94 117.98 117.82 1zos s PHE 119 Ca 0.15 -0.43 -0.09 0.00 0.12 0.00 0.00 56.93 56.68 1zos s PHE 119 Cb -0.11 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1zos s PHE 119 CO 0.05 -0.16 0.15 -1.21 -0.10 0.00 0.00 175.22 173.95 1zos s GLU 120 N 0.68 3.80 0.54 0.44 2.02 -1.26 -0.36 118.70 124.56 1zos s GLU 120 Ca -0.02 -0.14 -0.19 0.00 0.02 0.00 0.00 54.97 54.64 1zos s GLU 120 Cb -0.14 -3.30 -0.06 0.00 0.10 0.00 0.00 34.13 30.73 1zos s GLU 120 CO 0.02 0.55 1.11 -1.12 0.02 0.00 0.00 175.26 175.85 1zos s SER 121 N -0.39 5.78 -0.02 -0.19 0.01 -0.62 -4.72 113.70 113.55 1zos s SER 121 Ca 0.12 2.10 -0.36 0.00 1.31 0.00 0.00 55.95 59.12 1zos s SER 121 Cb -0.12 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.39 1zos s SER 121 CO 0.02 -1.17 1.60 -0.67 0.41 0.00 0.00 173.24 173.42 1zos n ASP 122 N -1.36 2.53 -0.37 2.44 2.03 0.57 -4.85 116.55 117.54 1zos n ASP 122 Ca 0.11 1.07 0.05 0.00 0.52 0.00 0.00 54.79 56.54 1zos n ASP 122 Cb 0.51 -1.27 0.21 0.00 -0.72 0.00 0.00 41.12 39.85 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 6.44 1.06 -0.22 -0.67 1.57 -1.91 -1.31 116.57 121.53 1zos h LYS 123 Ca -0.47 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.21 1zos h LYS 123 Cb 1.30 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1zos h LYS 123 CO 0.88 0.70 -0.01 1.15 -0.57 0.00 0.00 179.45 181.60 1zos h THR 124 N 1.09 1.26 -0.55 -0.16 2.02 -2.00 -1.47 112.91 113.11 1zos h THR 124 Ca 0.46 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.75 1zos h THR 124 Cb 0.32 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1zos h THR 124 CO -0.22 0.28 0.34 -0.26 0.37 0.00 0.00 175.52 176.04 1zos h PHE 125 N 0.16 0.64 -0.27 3.16 0.04 -1.81 -1.01 116.94 117.85 1zos h PHE 125 Ca 0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1zos h PHE 125 Cb 0.42 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1zos h PHE 125 CO 0.04 0.38 0.16 0.28 -0.60 0.00 0.00 178.31 178.56 1zos h VAL 126 N 0.68 1.11 -0.08 -0.55 2.07 -1.18 -0.04 116.25 118.26 1zos h VAL 126 Ca 0.21 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1zos h VAL 126 Cb -0.01 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1zos h VAL 126 CO -0.08 0.11 -0.00 0.00 0.02 0.00 0.00 177.57 177.62 1zos h ALA 127 N 1.04 0.07 -0.53 1.67 0.00 -0.96 -2.68 119.26 117.87 1zos h ALA 127 Ca 0.10 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1zos h ALA 127 Cb 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zos h ALA 127 CO -0.02 -0.47 -0.02 1.96 0.00 0.00 0.00 179.25 180.70 1zos h GLN 128 N 0.02 0.96 -0.21 0.00 4.20 -1.04 -2.90 115.11 116.15 1zos h GLN 128 Ca 0.04 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1zos h GLN 128 Cb 0.05 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1zos h GLN 128 CO -0.07 0.98 -0.07 0.97 -0.67 0.00 0.00 178.83 179.97 1zos h ILE 129 N 0.83 1.17 0.00 2.54 2.10 -0.95 -0.65 117.51 122.55 1zos h ILE 129 Ca 0.15 -0.71 -0.06 0.00 1.08 0.00 0.00 64.86 65.32 1zos h ILE 129 Cb 0.56 1.09 -0.01 0.00 -1.09 0.00 0.00 36.82 37.37 1zos h ILE 129 CO 0.03 0.23 -0.28 1.56 -1.08 0.00 0.00 178.15 178.61 1zos h GLN 130 N 0.31 0.00 0.00 2.19 4.20 -1.32 -2.33 115.11 118.16 1zos h GLN 130 Ca 0.07 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1zos h GLN 130 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1zos h GLN 130 CO 0.01 0.28 -0.40 1.49 -0.67 0.00 0.00 178.83 179.54 1zos h GLU 131 N 0.00 0.00 -0.02 1.46 4.81 -0.94 -2.91 114.58 116.99 1zos h GLU 131 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zos h GLU 131 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1zos h GLU 131 CO 0.04 0.40 0.00 -1.13 -0.73 0.00 0.00 179.01 177.59 1zos n SER 132 N -3.39 0.95 -4.46 1.04 3.41 -0.88 -4.84 113.62 105.44 1zos n SER 132 Ca 0.01 -1.35 -0.28 0.00 -0.26 0.00 0.00 58.87 56.99 1zos n SER 132 Cb 0.58 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.94 2.59 0.00 1.04 1.43 -1.10 -4.98 118.68 115.72 1zos s LEU 133 Ca 0.40 -0.71 -0.23 0.00 -1.03 0.00 0.00 54.13 52.57 1zos s LEU 133 Cb 0.21 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1zos s LEU 133 CO 0.33 0.14 0.69 -0.55 0.23 0.00 0.00 176.35 177.20 1zos s SER 134 N -2.45 7.07 0.56 2.29 0.15 -1.26 -4.95 113.70 115.12 1zos s SER 134 Ca 0.20 1.28 0.34 0.00 0.70 0.00 0.00 55.95 58.48 1zos s SER 134 Cb -0.09 -2.42 1.59 0.00 -1.71 0.00 0.00 66.02 63.39 1zos s SER 134 CO 0.10 0.01 2.08 1.56 1.20 0.00 0.00 173.24 178.19 1zos h GLN 135 N 5.92 0.00 0.00 5.44 1.08 -1.98 -1.70 115.11 123.87 1zos h GLN 135 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 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 0.72 0.04 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.55 1zos h LEU 136 N 0.00 0.00 -8.93 1.46 3.38 -2.03 -3.43 115.31 105.76 1zos h LEU 136 Ca -0.00 -0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1zos h LEU 136 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1zos h LEU 136 CO 0.01 0.00 0.94 -0.62 0.09 0.00 0.00 178.44 178.85 1zos s ASP 137 N -6.06 6.73 0.00 -0.43 -1.08 -0.64 -4.89 116.67 110.29 1zos s ASP 137 Ca 0.07 1.10 0.18 0.00 -0.52 0.00 0.00 52.55 53.38 1zos s ASP 137 Cb 0.06 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.49 1zos s ASP 137 CO 0.67 -1.05 1.42 0.00 0.52 0.00 0.00 175.17 176.72 1zos n GLN 138 N 7.26 2.16 -0.17 4.34 6.02 -1.26 -4.21 117.38 131.51 1zos n GLN 138 Ca 0.14 -1.78 0.11 0.00 -0.01 0.00 0.00 57.00 55.46 1zos n GLN 138 Cb 0.47 -1.42 0.26 0.00 1.02 0.00 0.00 30.24 30.57 1zos n GLN 138 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1zos n ASN 139 N 0.96 2.94 -4.43 1.08 3.02 -1.26 -4.88 115.26 112.69 1zos n ASN 139 Ca 0.17 -1.92 -0.28 0.00 -0.03 0.00 0.00 54.58 52.52 1zos n ASN 139 Cb 0.45 -0.22 -0.12 0.00 -0.61 0.00 0.00 39.78 39.27 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 -1.55 2.37 0.03 3.10 1.48 -1.26 -1.09 118.94 122.02 1zos s TRP 140 Ca 0.37 -0.34 -0.02 0.00 -1.06 0.00 0.00 56.10 55.05 1zos s TRP 140 Cb 0.21 -1.23 -0.02 0.00 -1.16 0.00 0.00 33.47 31.27 1zos s TRP 140 CO 0.30 0.41 0.01 -1.01 -4.06 0.00 0.00 176.95 172.60 1zos s HIS 141 N -1.33 0.29 -0.13 1.66 3.76 0.60 -4.93 115.29 115.21 1zos s HIS 141 Ca 0.18 -0.61 0.02 0.00 -0.15 0.00 0.00 55.06 54.50 1zos s HIS 141 Cb -0.09 -0.21 0.01 0.00 1.11 0.00 0.00 32.58 33.40 1zos s HIS 141 CO 0.09 -0.27 -0.19 -1.17 -0.85 0.00 0.00 174.74 172.35 1zos s LEU 142 N -1.89 1.92 0.00 0.89 2.96 -1.26 0.12 118.68 121.43 1zos s LEU 142 Ca -0.09 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 1zos s LEU 142 Cb -0.04 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.36 1zos s LEU 142 CO -0.03 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 1zos n GLY 143 N 4.20 -0.55 3.73 7.98 0.00 -0.59 -4.92 105.19 115.04 1zos n GLY 143 Ca -0.19 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 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 4.45 -0.14 0.99 2.96 -1.26 -1.53 118.68 124.15 1zos s LEU 144 Ca 0.00 1.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.56 1zos s LEU 144 Cb 0.00 -3.44 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1zos s LEU 144 CO 0.00 -0.07 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.13 1zos s ILE 145 N 0.18 2.31 -0.10 6.68 1.01 -1.05 -0.89 121.20 129.33 1zos s ILE 145 Ca 0.44 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 1zos s ILE 145 Cb -0.22 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1zos s ILE 145 CO 0.27 0.54 0.09 0.00 0.00 0.00 0.00 174.94 175.84 1zos s ALA 146 N 0.76 3.68 0.11 9.38 0.00 -0.65 -2.93 121.76 132.10 1zos s ALA 146 Ca -0.08 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.27 1zos s ALA 146 Cb -0.16 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1zos s ALA 146 CO -0.00 0.61 -0.19 0.99 0.00 0.00 0.00 175.76 177.17 1zos s THR 147 N -0.99 2.77 0.06 0.00 2.01 0.52 -2.15 115.64 117.86 1zos s THR 147 Ca 0.15 -1.49 -0.27 0.00 0.31 0.00 0.00 61.69 60.39 1zos s THR 147 Cb -0.12 -2.25 0.08 0.00 0.01 0.00 0.00 72.50 70.22 1zos s THR 147 CO 0.04 0.13 0.68 -0.83 -0.69 0.00 0.00 174.62 173.95 1zos s GLY 148 N -2.03 -0.57 -0.12 4.40 0.00 -0.76 -0.46 107.32 107.77 1zos s GLY 148 Ca 0.17 0.89 -0.02 0.00 0.00 0.00 0.00 44.72 45.77 1zos s GLY 148 CO 0.09 0.47 2.38 1.22 0.00 0.00 0.00 173.10 177.25 1zos n ASP 149 N 0.08 5.72 -3.89 1.64 8.00 -1.26 -4.07 116.55 122.77 1zos n ASP 149 Ca -0.16 -2.67 -0.11 0.00 0.71 0.00 0.00 54.79 52.57 1zos n ASP 149 Cb 0.62 -1.17 -0.10 0.00 -0.02 0.00 0.00 41.12 40.44 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 1.38 0.06 -0.34 -2.24 0.01 -1.26 -5.06 113.70 106.26 1zos s SER 150 Ca 0.26 -0.25 -0.19 0.00 1.31 0.00 0.00 55.95 57.07 1zos s SER 150 Cb 0.16 0.19 -0.00 0.00 0.21 0.00 0.00 66.02 66.57 1zos s SER 150 CO -0.02 -0.35 0.57 0.12 0.41 0.00 0.00 173.24 173.97 1zos s PHE 151 N -1.36 3.18 -0.20 2.43 2.19 -1.26 -4.76 117.98 118.20 1zos s PHE 151 Ca -0.15 0.34 -0.29 0.00 0.33 0.00 0.00 56.93 57.16 1zos s PHE 151 Cb -0.08 -2.98 0.00 0.00 -1.31 0.00 0.00 43.02 38.65 1zos s PHE 151 CO 0.01 -0.53 1.12 0.08 1.83 0.00 0.00 175.22 177.73 1zos s VAL 152 N 2.52 4.54 -0.40 3.12 1.01 -1.26 -4.93 120.40 125.00 1zos s VAL 152 Ca 0.22 1.86 0.10 0.00 0.00 0.00 0.00 61.98 64.16 1zos s VAL 152 Cb -0.15 -4.20 0.33 0.00 0.00 0.00 0.00 36.38 32.36 1zos s VAL 152 CO 0.13 -0.16 0.84 0.00 0.00 0.00 0.00 175.10 175.91 1zos n ALA 153 N 6.38 1.13 0.00 5.51 0.00 -1.22 -4.27 120.51 128.04 1zos n ALA 153 Ca 0.13 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.77 1zos n ALA 153 Cb 0.46 -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 0.38 1.33 0.27 0.00 0.00 -0.33 -3.44 105.19 103.40 1zos n GLY 154 Ca 0.19 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.15 1.61 2.35 -1.90 -1.96 115.58 115.54 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 0.04 0.06 0.44 -1.65 0.00 0.00 177.43 176.32 1zos h ASP 156 N 0.00 0.20 0.20 5.81 5.19 -1.95 -0.13 116.42 125.74 1zos h ASP 156 Ca -0.00 -0.16 -0.11 0.00 -0.62 0.00 0.00 57.03 56.14 1zos h ASP 156 Cb 0.09 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1zos h ASP 156 CO 0.01 0.31 -0.40 0.50 -3.12 0.00 0.00 179.24 176.54 1zos h LYS 157 N 0.08 0.27 -0.40 3.56 3.64 -1.83 -1.61 116.57 120.29 1zos h LYS 157 Ca 0.05 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1zos h LYS 157 Cb 0.17 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1zos h LYS 157 CO -0.00 0.63 0.21 0.82 -2.27 0.00 0.00 179.45 178.83 1zos h ILE 158 N 0.23 1.16 -0.58 2.00 2.04 -1.06 -0.69 117.51 120.61 1zos h ILE 158 Ca 0.02 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1zos h ILE 158 Cb 0.81 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1zos h ILE 158 CO 0.06 0.17 0.21 -0.33 0.00 0.00 0.00 178.15 178.26 1zos h GLU 159 N 0.51 0.86 -0.48 2.37 4.39 -0.72 -0.54 114.58 120.98 1zos h GLU 159 Ca 0.14 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1zos h GLU 159 Cb 0.09 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1zos h GLU 159 CO -0.02 0.72 0.06 0.00 -1.16 0.00 0.00 179.01 178.61 1zos h ALA 160 N 1.39 0.64 -0.35 3.43 0.00 -0.85 -1.09 119.26 122.42 1zos h ALA 160 Ca 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zos h ALA 160 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zos h ALA 160 CO -0.01 0.39 0.07 0.82 0.00 0.00 0.00 179.25 180.51 1zos h ILE 161 N 0.67 1.23 -0.04 0.00 2.04 -0.73 -2.78 117.51 117.91 1zos h ILE 161 Ca 0.14 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1zos h ILE 161 Cb 0.42 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1zos h ILE 161 CO 0.01 0.27 -0.13 0.11 0.00 0.00 0.00 178.15 178.41 1zos h LYS 162 N 0.42 0.06 0.00 2.37 1.57 -0.95 0.11 116.57 120.15 1zos h LYS 162 Ca 0.11 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1zos h LYS 162 Cb 0.34 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zos h LYS 162 CO 0.01 0.20 -0.09 0.66 -0.57 0.00 0.00 179.45 179.65 1zos h SER 163 N 0.06 0.00 0.12 0.86 4.64 -0.91 -0.13 113.55 118.20 1zos h SER 163 Ca 0.01 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.97 1zos h SER 163 Cb 0.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 1zos h SER 163 CO 0.02 0.09 -2.13 1.41 -0.87 0.00 0.00 176.83 175.35 1zos n HIS 164 N -4.27 0.81 -3.53 4.77 8.25 -0.56 -4.70 115.22 115.99 1zos n HIS 164 Ca -0.03 0.19 -0.27 0.00 -0.26 0.00 0.00 57.72 57.35 1zos n HIS 164 Cb 0.17 -1.11 -0.10 0.00 1.12 0.00 0.00 29.99 30.07 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 -3.34 0.93 0.11 4.41 3.01 0.28 -4.99 117.46 117.88 1zos n PHE 165 Ca -0.35 -3.75 0.20 0.00 1.01 0.00 0.00 57.45 54.56 1zos n PHE 165 Cb 1.04 -0.18 0.76 0.00 -0.01 0.00 0.00 39.48 41.08 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 5.17 0.00 -0.12 -1.08 0.13 -1.26 -1.60 132.00 133.25 1zos h PRO 166 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1zos h PRO 166 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zos h PRO 166 CO 0.54 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.70 1zos n GLU 167 N -3.76 1.63 -1.71 0.86 1.02 -1.26 -4.95 120.64 112.47 1zos n GLU 167 Ca 0.06 -0.95 -0.43 0.00 -0.02 0.00 0.00 57.16 55.82 1zos n GLU 167 Cb 0.55 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.55 1zos n GLU 167 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1zos n VAL 168 N 0.17 1.00 -0.12 2.62 3.14 -0.60 -4.35 118.33 120.17 1zos n VAL 168 Ca 0.16 -0.25 -0.18 0.00 -2.96 0.00 0.00 64.34 61.11 1zos n VAL 168 Cb 0.30 -1.76 -0.11 0.00 -1.06 0.00 0.00 33.84 31.21 1zos n VAL 168 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1zos n LEU 169 N 2.16 2.84 -3.94 6.55 4.77 -0.07 -4.07 117.00 125.25 1zos n LEU 169 Ca 0.10 -0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1zos n LEU 169 Cb 0.35 -0.84 -0.07 0.00 -2.33 0.00 0.00 43.42 40.52 1zos n LEU 169 CO 0.63 0.87 -0.07 0.00 -1.33 0.00 0.00 177.39 177.49 1zos s ALA 170 N -2.49 -0.01 0.04 -1.18 0.00 -1.22 -1.46 121.76 115.45 1zos s ALA 170 Ca -0.33 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1zos s ALA 170 Cb 0.09 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1zos s ALA 170 CO 0.55 -0.58 -0.12 0.14 0.00 0.00 0.00 175.76 175.74 1zos s VAL 171 N -3.93 0.97 0.00 0.00 -7.23 -0.17 -1.64 120.40 108.40 1zos s VAL 171 Ca 0.13 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1zos s VAL 171 Cb 0.04 -0.91 0.00 0.00 0.56 0.00 0.00 36.38 36.08 1zos s VAL 171 CO -0.04 -0.08 0.00 -1.84 -0.31 0.00 0.00 175.10 172.83 1zos n GLU 172 N 1.82 0.00 0.00 4.82 -0.00 -0.91 -0.73 120.64 125.64 1zos n GLU 172 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.97 1zos n GLU 172 Cb 0.55 0.00 0.00 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 2.60 0.00 3.44 2.81 -1.26 -1.83 117.12 122.88 1zos n MET 173 Ca 0.00 -1.37 0.00 0.00 -1.81 0.00 0.00 57.70 54.52 1zos n MET 173 Cb 0.00 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 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 -0.44 5.55 -0.09 0.03 4.71 -1.26 -3.19 120.64 125.95 1zos n GLU 174 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.05 1zos n GLU 174 Cb 0.27 -0.49 -0.07 0.00 -1.01 0.00 0.00 31.44 30.13 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 -1.25 2.00 0.62 0.00 -1.94 0.01 103.07 102.51 1zos h GLY 175 Ca 0.00 0.74 -0.06 0.00 0.00 0.00 0.00 47.33 48.01 1zos h GLY 175 CO 0.00 -0.28 -0.27 0.00 0.00 0.00 0.00 176.54 175.99 1zos h ALA 176 N -0.41 1.22 -0.20 3.60 0.00 -1.88 -1.01 119.26 120.58 1zos h ALA 176 Ca 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1zos h ALA 176 Cb 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zos h ALA 176 CO -0.42 0.34 -0.07 0.00 0.00 0.00 0.00 179.25 179.09 1zos h ALA 177 N 1.73 0.28 -0.57 0.00 0.00 -1.75 0.31 119.26 119.25 1zos h ALA 177 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1zos h ALA 177 Cb 0.62 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1zos h ALA 177 CO 0.04 0.08 -0.03 0.82 0.00 0.00 0.00 179.25 180.16 1zos h ILE 178 N 0.11 1.26 -0.45 0.00 2.04 -0.81 -1.39 117.51 118.26 1zos h ILE 178 Ca 0.05 -1.16 -0.11 0.00 1.00 0.00 0.00 64.86 64.64 1zos h ILE 178 Cb 0.54 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1zos h ILE 178 CO 0.02 0.42 -0.14 0.00 0.00 0.00 0.00 178.15 178.45 1zos h ALA 179 N 1.03 0.89 -0.26 1.87 0.00 -1.04 0.01 119.26 121.76 1zos h ALA 179 Ca 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zos h ALA 179 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zos h ALA 179 CO 0.03 0.63 0.06 0.37 0.00 0.00 0.00 179.25 180.35 1zos h GLN 180 N 0.76 0.41 -0.53 0.00 4.15 -0.17 0.35 115.11 120.08 1zos h GLN 180 Ca 0.12 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1zos h GLN 180 Cb 0.66 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1zos h GLN 180 CO 0.05 0.51 0.29 0.00 -1.93 0.00 0.00 178.83 177.75 1zos h ALA 181 N 0.89 0.68 -0.66 3.38 0.00 -1.11 -0.69 119.26 121.74 1zos h ALA 181 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zos h ALA 181 Cb 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1zos h ALA 181 CO 0.00 0.19 0.42 0.00 0.00 0.00 0.00 179.25 179.87 1zos h ALA 182 N 1.13 0.84 -0.61 0.00 0.00 -0.80 -2.47 119.26 117.35 1zos h ALA 182 Ca 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zos h ALA 182 Cb 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1zos h ALA 182 CO -0.03 0.28 0.33 1.25 0.00 0.00 0.00 179.25 181.08 1zos h HIS 183 N 0.89 0.83 0.00 0.00 6.17 -0.45 0.67 115.15 123.26 1zos h HIS 183 Ca 0.24 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.28 1zos h HIS 183 Cb -0.08 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 29.58 1zos h HIS 183 CO -0.02 0.60 -0.09 1.15 0.71 0.00 0.00 177.93 180.27 1zos h THR 184 N 0.82 0.69 -0.34 6.26 2.02 -0.79 -1.62 112.91 119.95 1zos h THR 184 Ca 0.21 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1zos h THR 184 Cb 0.04 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1zos h THR 184 CO -0.03 0.09 0.00 0.18 0.37 0.00 0.00 175.52 176.13 1zos n LEU 185 N -3.88 3.38 -3.73 2.58 4.77 -0.83 -4.96 117.00 114.34 1zos n LEU 185 Ca -0.02 -1.45 -0.26 0.00 -0.03 0.00 0.00 56.01 54.24 1zos n LEU 185 Cb 0.19 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1zos n LEU 185 CO 0.31 0.71 0.19 -3.20 -1.33 0.00 0.00 177.39 174.06 1zos n ASN 186 N 1.44 -5.58 -4.46 -1.43 4.05 -0.44 -4.99 115.26 103.86 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 0.60 -4.56 -0.13 0.00 1.23 0.00 0.00 39.78 36.91 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 -7.27 2.83 0.45 1.20 1.43 0.10 -5.02 118.68 112.39 1zos s LEU 187 Ca 0.60 -0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.24 1zos s LEU 187 Cb -0.28 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.25 1zos s LEU 187 CO 0.77 0.27 1.33 -2.16 0.23 0.00 0.00 176.35 176.80 1zos s PRO 188 N -0.30 3.72 0.10 1.29 0.04 -1.26 -4.34 135.00 134.25 1zos s PRO 188 Ca 0.03 2.20 0.02 0.00 0.04 0.00 0.00 61.00 63.28 1zos s PRO 188 Cb -0.13 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 1zos s PRO 188 CO 0.03 -0.71 -0.06 0.54 0.04 0.00 0.00 177.00 176.83 1zos s VAL 189 N -1.28 0.68 -0.14 -0.36 0.11 -1.26 -1.00 120.40 117.15 1zos s VAL 189 Ca 0.61 -1.92 -0.12 0.00 -2.93 0.00 0.00 61.98 57.63 1zos s VAL 189 Cb -0.39 -1.66 0.04 0.00 -1.53 0.00 0.00 36.38 32.84 1zos s VAL 189 CO 0.49 -0.87 0.37 -0.22 -3.33 0.00 0.00 175.10 171.54 1zos s LEU 190 N -3.01 0.47 -0.10 2.54 2.96 -0.64 -0.32 118.68 120.59 1zos s LEU 190 Ca 0.11 0.75 0.03 0.00 -0.22 0.00 0.00 54.13 54.80 1zos s LEU 190 Cb 0.05 1.23 0.01 0.00 0.50 0.00 0.00 46.19 47.98 1zos s LEU 190 CO -0.05 -0.14 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.97 1zos s VAL 191 N 0.48 1.68 -0.07 1.68 1.01 -1.26 -1.01 120.40 122.91 1zos s VAL 191 Ca -0.02 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1zos s VAL 191 Cb -0.04 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1zos s VAL 191 CO -0.02 0.48 -0.14 -0.63 0.00 0.00 0.00 175.10 174.78 1zos s ILE 192 N 0.62 1.28 0.01 2.22 1.01 -0.02 -1.05 121.20 125.27 1zos s ILE 192 Ca -0.14 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1zos s ILE 192 Cb -0.16 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1zos s ILE 192 CO 0.04 0.38 -0.02 -0.13 0.00 0.00 0.00 174.94 175.21 1zos s ARG 193 N 0.53 0.18 -0.06 2.79 1.81 -0.49 -2.54 118.95 121.17 1zos s ARG 193 Ca -0.13 -0.25 -0.02 0.00 -1.72 0.00 0.00 55.73 53.61 1zos s ARG 193 Cb -0.15 -0.05 -0.03 0.00 -0.45 0.00 0.00 34.95 34.26 1zos s ARG 193 CO 0.04 0.01 0.03 0.00 -0.68 0.00 0.00 175.30 174.70 1zos s ALA 194 N -0.51 3.39 -0.20 2.13 0.00 0.34 0.34 121.76 127.26 1zos s ALA 194 Ca -0.05 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 1zos s ALA 194 Cb -0.04 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 1zos s ALA 194 CO -0.00 0.62 1.29 -1.64 0.00 0.00 0.00 175.76 176.03 1zos s MET 195 N -1.13 4.14 -0.01 0.00 1.00 0.58 -1.71 119.30 122.18 1zos s MET 195 Ca 0.16 1.58 0.21 0.00 0.00 0.00 0.00 55.69 57.64 1zos s MET 195 Cb -0.12 -3.81 -0.27 0.00 0.00 0.00 0.00 34.83 30.64 1zos s MET 195 CO 0.05 -0.83 0.73 -1.13 0.00 0.00 0.00 175.02 173.84 1zos n SER 196 N 6.92 0.56 -3.08 3.03 3.41 -0.23 -0.53 113.62 123.70 1zos n SER 196 Ca 0.14 -0.54 -0.06 0.00 -0.26 0.00 0.00 58.87 58.15 1zos n SER 196 Cb 0.45 1.42 0.02 0.00 -0.26 0.00 0.00 64.21 65.84 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 -3.68 0.02 -0.12 4.04 1.47 -1.24 -3.66 116.67 113.50 1zos s ASP 197 Ca 0.01 -0.96 0.16 0.00 1.18 0.00 0.00 52.55 52.94 1zos s ASP 197 Cb 0.15 0.69 0.61 0.00 -0.34 0.00 0.00 42.92 44.04 1zos s ASP 197 CO 0.88 -1.38 1.53 0.59 0.68 0.00 0.00 175.17 177.47 1zos n ASN 198 N -1.39 4.33 -2.17 2.11 3.02 -1.26 -0.70 115.26 119.20 1zos n ASN 198 Ca -0.06 -2.57 -0.11 0.00 -0.03 0.00 0.00 54.58 51.81 1zos n ASN 198 Cb 0.60 -0.52 -0.02 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 0.54 -0.64 -3.14 5.41 0.00 -1.26 -4.63 120.51 116.79 1zos n ALA 199 Ca 0.22 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1zos n ALA 199 Cb 0.85 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.41 1.00 0.02 0.00 0.23 -1.26 -1.18 115.26 112.65 1zos n ASN 200 Ca -0.13 -0.64 0.21 0.00 -0.53 0.00 0.00 54.58 53.49 1zos n ASN 200 Cb 0.54 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.96 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 0.32 0.00 -0.05 -2.53 -0.00 -1.89 0.67 115.15 111.68 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 -4.22 1.78 -0.35 5.26 4.07 -1.26 -4.52 120.64 121.39 1zos n GLU 202 Ca 0.09 -1.13 0.15 0.00 -0.06 0.00 0.00 57.16 56.21 1zos n GLU 202 Cb 0.62 -1.47 0.35 0.00 -0.06 0.00 0.00 31.44 30.88 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 4.35 1.71 -0.46 4.31 0.00 -1.19 -1.17 119.26 126.81 1zos h ALA 203 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1zos h ALA 203 Cb 0.57 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zos h ALA 203 CO 0.00 -0.15 -0.06 -2.95 0.00 0.00 0.00 179.25 176.09 1zos h ASN 204 N 0.67 0.77 -0.15 0.00 -1.07 -1.81 0.49 115.58 114.48 1zos h ASN 204 Ca 0.61 -0.21 -0.07 0.00 0.07 0.00 0.00 56.30 56.70 1zos h ASN 204 Cb 1.04 -0.21 -0.00 0.00 -2.07 0.00 0.00 38.32 37.08 1zos h ASN 204 CO -0.43 0.87 -0.18 0.40 0.07 0.00 0.00 177.43 178.16 1zos h ILE 205 N 0.72 1.35 -0.85 6.14 5.03 -1.58 -1.64 117.51 126.68 1zos h ILE 205 Ca 0.13 -1.37 -0.03 0.00 -0.12 0.00 0.00 64.86 63.47 1zos h ILE 205 Cb 0.52 1.91 -0.04 0.00 -3.03 0.00 0.00 36.82 36.19 1zos h ILE 205 CO 0.03 0.40 0.41 -0.26 -0.68 0.00 0.00 178.15 178.06 1zos h PHE 206 N 0.00 1.21 -0.26 1.37 -1.00 -1.23 -1.13 116.94 115.91 1zos h PHE 206 Ca 0.02 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 1zos h PHE 206 Cb 0.73 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 1zos h PHE 206 CO 0.09 0.87 0.16 0.35 -1.61 0.00 0.00 178.31 178.16 1zos h PHE 207 N 1.20 0.34 -0.82 -0.55 3.57 -0.81 0.13 116.94 120.00 1zos h PHE 207 Ca 0.29 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.85 1zos h PHE 207 Cb 0.11 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1zos h PHE 207 CO 0.01 0.25 0.51 -0.44 -2.23 0.00 0.00 178.31 176.42 1zos h ASP 208 N 0.33 0.81 0.20 0.41 3.32 -0.90 -0.48 116.42 120.11 1zos h ASP 208 Ca 0.09 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 1zos h ASP 208 Cb 0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1zos h ASP 208 CO -0.02 0.53 -0.67 -0.08 -1.72 0.00 0.00 179.24 177.28 1zos h GLU 209 N 0.95 0.44 -0.10 3.56 4.57 -0.78 -3.37 114.58 119.84 1zos h GLU 209 Ca 0.35 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1zos h GLU 209 Cb 0.13 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1zos h GLU 209 CO -0.16 0.95 0.00 1.19 -1.18 0.00 0.00 179.01 179.81 1zos n PHE 210 N -3.88 0.12 -0.26 0.92 3.01 0.41 -4.69 117.46 113.10 1zos n PHE 210 Ca -0.04 -0.14 -0.01 0.00 1.01 0.00 0.00 57.45 58.27 1zos n PHE 210 Cb 0.67 -0.01 0.10 0.00 -0.01 0.00 0.00 39.48 40.24 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 2.09 1.02 -0.22 4.37 6.09 -1.26 0.32 117.51 129.92 1zos h ILE 211 Ca 0.00 -0.28 0.01 0.00 -1.37 0.00 0.00 64.86 63.22 1zos h ILE 211 Cb 0.53 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 37.94 1zos h ILE 211 CO 0.00 0.15 0.13 0.40 -3.07 0.00 0.00 178.15 175.75 1zos h ILE 212 N 0.81 1.02 -0.38 2.19 2.04 -1.86 0.12 117.51 121.46 1zos h ILE 212 Ca 0.32 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.97 1zos h ILE 212 Cb 0.14 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1zos h ILE 212 CO -0.16 0.05 -0.23 -0.33 0.00 0.00 0.00 178.15 177.48 1zos h GLU 213 N 0.26 0.82 -0.61 2.37 5.08 -1.77 -2.24 114.58 118.49 1zos h GLU 213 Ca 0.09 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1zos h GLU 213 Cb -0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1zos h GLU 213 CO -0.04 1.01 0.08 0.00 -1.00 0.00 0.00 179.01 179.06 1zos h ALA 214 N 0.79 0.82 -0.81 3.43 0.00 -0.22 -0.35 119.26 122.92 1zos h ALA 214 Ca 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1zos h ALA 214 Cb 0.79 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1zos h ALA 214 CO 0.06 0.59 0.40 0.78 0.00 0.00 0.00 179.25 181.08 1zos h GLY 215 N 0.93 1.23 0.70 0.00 0.00 -0.71 -1.97 103.07 103.26 1zos h GLY 215 Ca 0.18 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1zos h GLY 215 CO 0.01 0.57 -0.01 -0.09 0.00 0.00 0.00 176.54 177.02 1zos h ARG 216 N 1.14 0.13 -0.59 4.80 2.43 -1.10 -2.43 114.38 118.76 1zos h ARG 216 Ca 0.28 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1zos h ARG 216 Cb 0.09 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1zos h ARG 216 CO -0.04 0.44 0.32 0.00 -1.51 0.00 0.00 179.97 179.18 1zos h ARG 217 N -0.19 0.58 -0.64 0.20 3.08 -0.92 0.93 114.38 117.42 1zos h ARG 217 Ca 0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1zos h ARG 217 Cb 0.39 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1zos h ARG 217 CO 0.01 0.38 0.23 1.03 -1.07 0.00 0.00 179.97 180.55 1zos h SER 218 N 0.60 0.90 -0.22 7.04 0.87 -1.38 -2.51 113.55 118.86 1zos h SER 218 Ca 0.26 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 1zos h SER 218 Cb 0.15 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1zos h SER 218 CO -0.17 0.85 -0.12 0.00 -0.53 0.00 0.00 176.83 176.86 1zos h ALA 219 N 1.09 1.13 -0.48 6.23 0.00 -0.87 -2.34 119.26 124.02 1zos h ALA 219 Ca 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zos h ALA 219 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zos h ALA 219 CO -0.01 0.54 0.19 1.96 0.00 0.00 0.00 179.25 181.93 1zos h GLN 220 N 0.56 0.72 -0.84 0.00 4.20 -0.53 -0.23 115.11 118.99 1zos h GLN 220 Ca 0.10 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1zos h GLN 220 Cb 0.54 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1zos h GLN 220 CO 0.03 0.64 0.40 0.28 -0.67 0.00 0.00 178.83 179.52 1zos h VAL 221 N 0.63 1.26 -0.23 -0.54 2.07 -1.26 -1.27 116.25 116.92 1zos h VAL 221 Ca 0.16 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1zos h VAL 221 Cb 0.19 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1zos h VAL 221 CO -0.01 0.31 0.05 0.25 0.02 0.00 0.00 177.57 178.19 1zos h LEU 222 N 1.20 0.35 -0.69 2.57 5.85 -1.07 -1.26 115.31 122.26 1zos h LEU 222 Ca 0.29 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1zos h LEU 222 Cb 0.12 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1zos h LEU 222 CO -0.04 0.49 0.43 0.25 -0.34 0.00 0.00 178.44 179.23 1zos h LEU 223 N 0.19 0.70 -1.01 2.25 5.85 -0.78 0.56 115.31 123.06 1zos h LEU 223 Ca 0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1zos h LEU 223 Cb 0.28 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1zos h LEU 223 CO 0.00 0.48 0.11 0.00 -0.34 0.00 0.00 178.44 178.69 1zos h ALA 224 N 1.30 1.20 -0.25 1.25 0.00 -1.10 -1.91 119.26 119.75 1zos h ALA 224 Ca 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zos h ALA 224 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zos h ALA 224 CO -0.11 0.54 0.04 0.35 0.00 0.00 0.00 179.25 180.07 1zos h PHE 225 N 0.78 0.45 -0.19 0.00 3.57 -0.17 -2.87 116.94 118.52 1zos h PHE 225 Ca 0.17 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1zos h PHE 225 Cb 0.32 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1zos h PHE 225 CO 0.02 0.54 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.54 1zos h LEU 226 N 0.23 0.26 -0.09 0.59 3.38 -0.66 0.17 115.31 119.19 1zos h LEU 226 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zos h LEU 226 Cb 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1zos h LEU 226 CO 0.01 0.34 0.00 0.29 0.09 0.00 0.00 178.44 179.16 1zos n LYS 227 N -4.34 0.09 -0.00 1.13 5.02 -0.74 -3.19 118.16 116.12 1zos n LYS 227 Ca -0.00 0.16 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 1zos n LYS 227 Cb 0.21 -1.62 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 1zos n LYS 227 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zos n ALA 228 N -1.60 2.63 0.14 7.82 0.00 -0.52 -4.64 120.51 124.33 1zos n ALA 228 Ca 0.05 -0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 1zos n ALA 228 Cb 0.31 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.24 0.00 0.00 5.85 -0.67 -3.51 115.31 116.73 1zos h LEU 229 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1zos h LEU 229 Cb 0.47 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1zos h LEU 229 CO 0.00 -0.10 0.00 -0.90 -0.34 0.00 0.00 178.44 177.10