#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 2.93 -0.24 3.17 2.20 -1.26 -3.72 119.74 122.82 1zos s LYS 2 Ca 0.00 -0.92 -0.09 0.00 -0.36 0.00 0.00 55.97 54.60 1zos s LYS 2 Cb 0.00 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 1zos s LYS 2 CO 0.00 -0.40 0.11 0.42 -0.36 0.00 0.00 175.35 175.12 1zos s ILE 3 N 1.38 4.82 -0.15 5.43 1.01 -0.28 0.50 121.20 133.91 1zos s ILE 3 Ca 0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 1zos s ILE 3 Cb -0.17 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 1zos s ILE 3 CO -0.03 0.35 0.65 -0.83 0.00 0.00 0.00 174.94 175.08 1zos s GLY 4 N 1.26 2.27 -0.19 6.18 0.00 0.30 -1.51 107.32 115.64 1zos s GLY 4 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.66 1zos s GLY 4 CO 0.05 1.24 -0.14 -0.42 0.00 0.00 0.00 173.10 173.83 1zos s ILE 5 N 1.45 2.61 -0.10 0.90 1.01 0.59 -0.87 121.20 126.79 1zos s ILE 5 Ca 0.32 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1zos s ILE 5 Cb -0.16 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1zos s ILE 5 CO 0.13 0.50 -0.13 -0.63 0.00 0.00 0.00 174.94 174.81 1zos s ILE 6 N 1.24 3.12 -0.01 2.92 1.01 -0.30 -1.15 121.20 128.03 1zos s ILE 6 Ca 0.03 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1zos s ILE 6 Cb -0.14 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 1zos s ILE 6 CO -0.07 0.55 -0.11 0.00 0.00 0.00 0.00 174.94 175.31 1zos s ALA 7 N -0.09 0.93 0.12 9.38 0.00 -0.64 -2.04 121.76 129.42 1zos s ALA 7 Ca -0.02 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 1zos s ALA 7 Cb -0.14 -0.25 -0.08 0.00 0.00 0.00 0.00 23.12 22.65 1zos s ALA 7 CO 0.04 0.22 1.41 0.00 0.00 0.00 0.00 175.76 177.43 1zos h ALA 8 N 5.91 0.46 -2.20 0.00 0.00 -1.81 -0.14 119.26 121.48 1zos h ALA 8 Ca -0.32 -0.48 -0.56 0.00 0.00 0.00 0.00 54.91 53.54 1zos h ALA 8 Cb 1.17 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 1zos h ALA 8 CO 0.49 0.61 -0.75 -1.64 0.00 0.00 0.00 179.25 177.97 1zos s MET 9 N -4.21 1.58 0.35 0.00 -1.94 -1.26 -1.59 119.30 112.23 1zos s MET 9 Ca -0.11 -1.73 0.06 0.00 -1.71 0.00 0.00 55.69 52.20 1zos s MET 9 Cb 0.10 -1.58 0.72 0.00 2.01 0.00 0.00 34.83 36.08 1zos s MET 9 CO 0.87 0.28 1.93 -1.00 -0.01 0.00 0.00 175.02 177.09 1zos h PRO 10 N 2.34 0.77 0.00 2.03 0.13 -1.97 -1.20 132.00 134.10 1zos h PRO 10 Ca -0.40 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zos h PRO 10 Cb 1.25 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zos h PRO 10 CO 0.61 0.51 -0.01 0.93 -0.23 0.00 0.00 178.00 179.81 1zos h GLU 11 N 0.79 0.00 -0.01 0.86 3.07 -1.96 -1.26 114.58 116.07 1zos h GLU 11 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1zos h GLU 11 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1zos h GLU 11 CO -0.13 0.01 -0.45 0.39 -1.40 0.00 0.00 179.01 177.43 1zos n GLU 12 N -3.53 0.65 -0.01 2.33 1.02 -0.46 -4.18 120.64 116.46 1zos n GLU 12 Ca -0.03 -0.45 0.01 0.00 -0.02 0.00 0.00 57.16 56.67 1zos n GLU 12 Cb 0.10 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.97 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 -0.78 0.00 -0.22 -4.62 7.94 -0.68 -4.74 117.00 113.90 1zos n LEU 13 Ca 0.09 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.97 1zos n LEU 13 Cb 0.37 0.05 0.05 0.00 0.53 0.00 0.00 43.42 44.42 1zos n LEU 13 CO 0.30 0.05 0.68 0.00 -1.11 0.00 0.00 177.39 177.32 1zos h ALA 14 N 0.54 0.25 -0.75 1.96 0.00 -1.44 -1.67 119.26 118.15 1zos h ALA 14 Ca -0.05 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1zos h ALA 14 Cb 0.65 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1zos h ALA 14 CO 0.00 -0.53 0.46 -0.92 0.00 0.00 0.00 179.25 178.27 1zos h TYR 15 N -0.07 0.87 -0.49 0.00 3.20 -1.86 -1.48 116.97 117.14 1zos h TYR 15 Ca 0.29 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 1zos h TYR 15 Cb 0.53 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1zos h TYR 15 CO -0.59 0.48 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.22 1zos h LEU 16 N 0.89 0.91 -0.84 2.82 3.38 -1.66 -2.53 115.31 118.27 1zos h LEU 16 Ca 0.31 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1zos h LEU 16 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1zos h LEU 16 CO -0.13 1.03 0.15 0.58 0.09 0.00 0.00 178.44 180.16 1zos h VAL 17 N 0.82 1.25 0.00 1.22 2.07 -0.92 -1.64 116.25 119.05 1zos h VAL 17 Ca 0.13 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1zos h VAL 17 Cb 0.65 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1zos h VAL 17 CO 0.04 0.35 0.00 1.56 0.02 0.00 0.00 177.57 179.55 1zos h GLN 18 N 0.96 0.00 -0.20 1.57 4.20 -0.98 -2.62 115.11 118.05 1zos h GLN 18 Ca 0.20 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 1zos h GLN 18 Cb 0.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1zos h GLN 18 CO 0.00 0.00 -0.04 0.72 -0.67 0.00 0.00 178.83 178.84 1zos n HIS 19 N -2.93 0.70 -3.30 2.96 8.25 -0.68 -4.99 115.22 115.23 1zos n HIS 19 Ca -0.00 -1.10 -0.39 0.00 -0.26 0.00 0.00 57.72 55.97 1zos n HIS 19 Cb 0.22 -0.31 -0.07 0.00 1.12 0.00 0.00 29.99 30.95 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 -2.96 4.12 0.22 2.41 2.96 -0.81 -4.81 118.68 119.82 1zos s LEU 20 Ca 0.40 0.57 -0.10 0.00 -0.22 0.00 0.00 54.13 54.78 1zos s LEU 20 Cb 0.34 -2.62 -0.07 0.00 0.50 0.00 0.00 46.19 44.34 1zos s LEU 20 CO 0.05 -0.17 0.54 -1.81 -1.32 0.00 0.00 176.35 173.63 1zos s ASP 21 N 1.24 6.63 -1.50 3.68 1.01 -0.06 -4.10 116.67 123.58 1zos s ASP 21 Ca 0.21 0.91 -0.13 0.00 0.71 0.00 0.00 52.55 54.26 1zos s ASP 21 Cb -0.15 -2.22 0.07 0.00 1.01 0.00 0.00 42.92 41.62 1zos s ASP 21 CO 0.09 -0.06 1.01 0.59 0.21 0.00 0.00 175.17 177.02 1zos n ASN 22 N -0.08 -5.19 -4.76 0.27 5.03 -1.26 -0.97 115.26 108.30 1zos n ASN 22 Ca 0.00 -0.71 -0.41 0.00 0.87 0.00 0.00 54.58 54.33 1zos n ASN 22 Cb 0.52 -4.13 -0.01 0.00 -1.02 0.00 0.00 39.78 35.14 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 -3.29 2.23 -0.13 3.41 2.01 -1.26 -4.29 115.64 114.33 1zos s THR 23 Ca 0.64 0.21 -0.12 0.00 0.31 0.00 0.00 61.69 62.74 1zos s THR 23 Cb -0.31 -3.14 0.04 0.00 0.01 0.00 0.00 72.50 69.09 1zos s THR 23 CO 0.79 0.04 0.34 -1.10 -0.69 0.00 0.00 174.62 174.01 1zos s GLN 24 N -1.22 0.39 -0.14 4.92 -0.21 -0.62 -5.00 119.66 117.79 1zos s GLN 24 Ca 0.57 0.50 0.00 0.00 0.02 0.00 0.00 55.36 56.45 1zos s GLN 24 Cb -0.45 0.17 -0.01 0.00 1.00 0.00 0.00 33.01 33.72 1zos s GLN 24 CO 0.53 -0.06 -0.14 -1.21 -2.12 0.00 0.00 175.29 172.29 1zos s GLU 25 N 0.30 3.30 -0.06 2.91 2.02 -1.26 -0.16 118.70 125.76 1zos s GLU 25 Ca -0.01 -0.72 0.05 0.00 0.02 0.00 0.00 54.97 54.31 1zos s GLU 25 Cb -0.03 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.55 1zos s GLU 25 CO -0.01 0.11 -0.21 -0.65 0.02 0.00 0.00 175.26 174.52 1zos s GLN 26 N 0.59 2.60 -0.27 1.61 -0.21 0.02 -4.95 119.66 119.05 1zos s GLN 26 Ca -0.08 -0.84 -0.14 0.00 0.02 0.00 0.00 55.36 54.32 1zos s GLN 26 Cb -0.16 -2.25 -0.04 0.00 1.00 0.00 0.00 33.01 31.56 1zos s GLN 26 CO 0.03 0.43 0.32 0.08 -2.12 0.00 0.00 175.29 174.03 1zos s VAL 27 N -0.27 5.22 -0.08 1.09 1.01 -1.26 -0.13 120.40 125.98 1zos s VAL 27 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1zos s VAL 27 Cb -0.13 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1zos s VAL 27 CO 0.03 0.19 -0.08 -0.69 0.00 0.00 0.00 175.10 174.55 1zos s VAL 28 N 1.94 0.90 -1.58 2.92 1.01 0.16 -4.81 120.40 120.94 1zos s VAL 28 Ca 0.13 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 1zos s VAL 28 Cb -0.16 -0.90 0.09 0.00 0.00 0.00 0.00 36.38 35.42 1zos s VAL 28 CO 0.10 0.33 0.65 0.18 0.00 0.00 0.00 175.10 176.36 1zos n LEU 29 N 4.43 -1.95 -0.17 3.92 4.77 -1.26 -1.35 117.00 125.39 1zos n LEU 29 Ca -0.18 -1.00 -0.02 0.00 -0.03 0.00 0.00 56.01 54.79 1zos n LEU 29 Cb 0.51 -2.16 -0.01 0.00 -2.33 0.00 0.00 43.42 39.42 1zos n LEU 29 CO 0.20 0.36 -0.02 0.61 -1.33 0.00 0.00 177.39 177.21 1zos n GLY 30 N -1.66 0.55 3.12 -0.72 0.00 -1.26 -5.03 105.19 100.20 1zos n GLY 30 Ca -0.07 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.45 1.15 -0.18 1.61 2.47 -0.46 -5.13 114.94 111.95 1zos s ASN 31 Ca 0.00 -0.71 -0.17 0.00 0.42 0.00 0.00 52.86 52.40 1zos s ASN 31 Cb 0.00 0.03 -0.04 0.00 -1.45 0.00 0.00 41.25 39.79 1zos s ASN 31 CO 0.00 -0.25 0.45 -0.89 -3.72 0.00 0.00 177.10 172.68 1zos s THR 32 N -2.06 5.17 -0.20 -5.21 2.01 -1.26 -0.66 115.64 113.42 1zos s THR 32 Ca -0.01 0.83 -0.03 0.00 0.31 0.00 0.00 61.69 62.79 1zos s THR 32 Cb -0.05 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1zos s THR 32 CO -0.00 0.25 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.81 1zos s TYR 33 N 1.24 2.94 -0.36 4.92 1.51 0.82 -4.41 117.35 124.01 1zos s TYR 33 Ca 0.22 -0.87 -0.17 0.00 -1.01 0.00 0.00 57.07 55.24 1zos s TYR 33 Cb -0.15 -2.06 -0.00 0.00 -0.11 0.00 0.00 41.96 39.64 1zos s TYR 33 CO 0.09 -0.47 0.46 -1.01 -1.11 0.00 0.00 175.55 173.50 1zos s HIS 34 N 1.24 3.19 0.14 2.71 3.76 0.13 -0.80 115.29 125.66 1zos s HIS 34 Ca 0.03 0.05 0.03 0.00 -0.15 0.00 0.00 55.06 55.02 1zos s HIS 34 Cb -0.14 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 1zos s HIS 34 CO -0.02 -0.53 0.20 0.95 -0.85 0.00 0.00 174.74 174.49 1zos s THR 35 N 2.25 4.91 -5.00 1.30 -4.23 0.78 0.04 115.64 115.69 1zos s THR 35 Ca 0.16 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1zos s THR 35 Cb -0.16 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1zos s THR 35 CO 0.13 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1zos n GLY 36 N -0.33 -0.20 3.13 3.99 0.00 -1.02 -1.58 105.19 109.18 1zos n GLY 36 Ca -0.08 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.46 0.76 -0.12 2.61 -4.23 -0.14 -0.85 115.64 110.21 1zos s THR 37 Ca 0.00 -1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 1zos s THR 37 Cb 0.00 -1.12 0.04 0.00 1.34 0.00 0.00 72.50 72.77 1zos s THR 37 CO 0.00 -0.52 0.03 -0.63 -0.54 0.00 0.00 174.62 172.95 1zos s ILE 38 N -2.17 0.33 -1.41 2.99 1.01 0.21 -0.88 121.20 121.29 1zos s ILE 38 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1zos s ILE 38 Cb -0.05 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.80 1zos s ILE 38 CO -0.01 0.05 1.01 0.00 0.00 0.00 0.00 174.94 176.00 1zos n ALA 39 N 5.14 -1.48 -1.03 9.38 0.00 -1.26 -0.78 120.51 130.49 1zos n ALA 39 Ca -0.07 0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1zos n ALA 39 Cb 0.49 -4.25 -0.00 0.00 0.00 0.00 0.00 19.45 15.69 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 -4.78 -4.66 0.00 3.41 -1.26 -4.85 113.62 98.51 1zos n SER 40 Ca -0.05 0.02 -0.36 0.00 -0.26 0.00 0.00 58.87 58.22 1zos n SER 40 Cb 0.58 -2.36 -0.09 0.00 -0.26 0.00 0.00 64.21 62.07 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 -1.48 3.32 0.14 7.33 4.02 0.04 -5.02 115.29 123.64 1zos s HIS 41 Ca 0.00 0.20 -0.31 0.00 1.02 0.00 0.00 55.06 55.97 1zos s HIS 41 Cb 0.00 -2.22 -0.08 0.00 -1.02 0.00 0.00 32.58 29.26 1zos s HIS 41 CO 0.00 0.11 1.39 -2.00 1.02 0.00 0.00 174.74 175.26 1zos s GLU 42 N 0.84 4.32 0.15 1.40 2.56 -1.24 -0.62 118.70 126.10 1zos s GLU 42 Ca 0.07 2.10 -0.03 0.00 0.00 0.00 0.00 54.97 57.12 1zos s GLU 42 Cb -0.13 -3.23 -0.03 0.00 2.00 0.00 0.00 34.13 32.74 1zos s GLU 42 CO 0.02 -0.42 0.11 0.14 -0.56 0.00 0.00 175.26 174.55 1zos s VAL 43 N 0.92 0.08 -0.08 3.70 -7.23 -0.03 -1.12 120.40 116.64 1zos s VAL 43 Ca 0.64 -1.82 -0.03 0.00 -1.81 0.00 0.00 61.98 58.96 1zos s VAL 43 Cb -0.38 -2.06 0.04 0.00 0.56 0.00 0.00 36.38 34.54 1zos s VAL 43 CO 0.32 -0.38 0.07 -0.69 -0.31 0.00 0.00 175.10 174.11 1zos s VAL 44 N -4.05 -0.08 -0.12 1.32 1.01 -0.57 -2.43 120.40 115.49 1zos s VAL 44 Ca 0.24 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 1zos s VAL 44 Cb 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1zos s VAL 44 CO 0.03 0.05 0.11 -0.76 0.00 0.00 0.00 175.10 174.53 1zos s LEU 45 N 2.15 4.20 -0.11 3.92 1.43 0.11 -0.30 118.68 130.08 1zos s LEU 45 Ca 0.04 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1zos s LEU 45 Cb -0.13 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.10 1zos s LEU 45 CO -0.05 0.39 0.34 0.54 0.23 0.00 0.00 176.35 177.80 1zos s VAL 46 N -0.91 0.01 -0.45 -1.59 0.11 -0.30 -0.69 120.40 116.58 1zos s VAL 46 Ca 0.14 -0.08 -0.18 0.00 -2.93 0.00 0.00 61.98 58.94 1zos s VAL 46 Cb -0.12 -0.51 0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1zos s VAL 46 CO 0.03 -0.04 0.49 -0.70 -3.33 0.00 0.00 175.10 171.55 1zos s GLU 47 N -0.07 3.10 0.10 1.54 2.12 -1.26 -1.62 118.70 122.63 1zos s GLU 47 Ca -0.02 -0.82 -0.04 0.00 0.36 0.00 0.00 54.97 54.44 1zos s GLU 47 Cb -0.03 -4.01 -0.19 0.00 0.26 0.00 0.00 34.13 30.16 1zos s GLU 47 CO 0.01 -0.96 1.22 0.66 -0.54 0.00 0.00 175.26 175.65 1zos h SER 48 N 8.80 0.48 -5.00 -1.70 4.64 -1.17 -3.47 113.55 116.13 1zos h SER 48 Ca -0.27 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 1zos h SER 48 Cb 1.11 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1zos h SER 48 CO 0.85 1.29 0.00 0.61 -0.87 0.00 0.00 176.83 178.71 1zos n GLY 49 N 1.24 2.22 3.78 -0.77 0.00 -0.62 -4.61 105.19 106.43 1zos n GLY 49 Ca -0.08 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.43 4.31 0.00 -0.61 1.01 -1.26 -4.29 121.20 117.94 1zos s ILE 50 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.36 1zos s ILE 50 Cb 0.00 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1zos s ILE 50 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1zos n GLY 51 N 0.99 1.40 0.09 6.18 0.00 -1.25 -4.42 105.19 108.18 1zos n GLY 51 Ca -0.02 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 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 0.18 0.01 1.61 1.57 -1.89 -2.41 116.57 115.65 1zos h LYS 52 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zos h LYS 52 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1zos h LYS 52 CO 0.00 0.16 -0.01 0.28 -0.57 0.00 0.00 179.45 179.31 1zos h VAL 53 N 0.15 1.15 -0.40 0.50 2.07 -1.92 -0.68 116.25 117.12 1zos h VAL 53 Ca 0.05 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1zos h VAL 53 Cb 0.03 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1zos h VAL 53 CO -0.01 0.12 0.24 0.24 0.02 0.00 0.00 177.57 178.19 1zos h MET 54 N -0.22 0.54 -0.45 1.57 2.86 -1.77 -0.69 114.93 116.77 1zos h MET 54 Ca -0.00 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1zos h MET 54 Cb 0.22 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1zos h MET 54 CO 0.00 0.40 -0.14 0.66 1.06 0.00 0.00 176.91 178.89 1zos h SER 55 N 0.52 0.83 -0.75 1.22 4.64 -1.42 -2.21 113.55 116.38 1zos h SER 55 Ca 0.14 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1zos h SER 55 Cb -0.00 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.83 1zos h SER 55 CO -0.03 0.97 0.36 0.00 -0.87 0.00 0.00 176.83 177.27 1zos h ALA 56 N 1.10 0.96 -0.70 5.18 0.00 -0.83 -2.01 119.26 122.96 1zos h ALA 56 Ca 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zos h ALA 56 Cb 0.64 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zos h ALA 56 CO 0.04 0.53 0.38 0.52 0.00 0.00 0.00 179.25 180.72 1zos h MET 57 N 1.05 0.98 -0.80 0.00 2.86 -0.82 -2.00 114.93 116.21 1zos h MET 57 Ca 0.26 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1zos h MET 57 Cb 0.12 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1zos h MET 57 CO -0.03 0.74 0.39 0.66 1.06 0.00 0.00 176.91 179.73 1zos h SER 58 N 0.97 1.04 -0.27 1.22 4.64 -0.98 -1.38 113.55 118.78 1zos h SER 58 Ca 0.25 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1zos h SER 58 Cb 0.05 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1zos h SER 58 CO -0.04 0.88 0.14 0.58 -0.87 0.00 0.00 176.83 177.52 1zos h VAL 59 N 1.14 1.14 -0.62 0.95 2.07 -0.95 -0.08 116.25 119.89 1zos h VAL 59 Ca 0.28 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1zos h VAL 59 Cb 0.11 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1zos h VAL 59 CO -0.04 0.14 0.37 0.00 0.02 0.00 0.00 177.57 178.06 1zos h ALA 60 N 1.00 0.82 -0.27 1.67 0.00 -0.97 -1.35 119.26 120.16 1zos h ALA 60 Ca 0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1zos h ALA 60 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zos h ALA 60 CO -0.01 0.09 -0.46 0.82 0.00 0.00 0.00 179.25 179.68 1zos h ILE 61 N 0.71 1.29 -0.81 0.00 2.04 -1.08 0.88 117.51 120.55 1zos h ILE 61 Ca 0.26 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 1zos h ILE 61 Cb 0.08 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1zos h ILE 61 CO -0.13 0.53 0.42 -0.07 0.00 0.00 0.00 178.15 178.91 1zos h LEU 62 N 0.56 1.02 0.05 1.44 3.38 -0.59 0.25 115.31 121.42 1zos h LEU 62 Ca 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zos h LEU 62 Cb 1.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1zos h LEU 62 CO 0.10 0.83 -0.03 0.00 0.09 0.00 0.00 178.44 179.43 1zos h ALA 63 N 1.33 -0.07 -0.34 1.53 0.00 -1.08 -1.75 119.26 118.88 1zos h ALA 63 Ca 0.28 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1zos h ALA 63 Cb 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zos h ALA 63 CO -0.04 -0.17 -0.25 0.22 0.00 0.00 0.00 179.25 179.01 1zos h ASP 64 N -0.82 0.81 0.31 0.00 3.58 -0.76 -1.65 116.42 117.88 1zos h ASP 64 Ca -0.01 -0.44 -0.33 0.00 0.42 0.00 0.00 57.03 56.68 1zos h ASP 64 Cb 0.65 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.43 1zos h ASP 64 CO 0.01 1.08 -1.92 1.57 -2.88 0.00 0.00 179.24 177.10 1zos n HIS 65 N -4.25 0.88 0.33 0.28 -0.00 0.87 -4.51 115.22 108.83 1zos n HIS 65 Ca -0.03 0.27 0.04 0.00 0.46 0.00 0.00 57.72 58.46 1zos n HIS 65 Cb 0.45 -1.15 0.02 0.00 -0.12 0.00 0.00 29.99 29.20 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 -3.13 0.00 -3.95 1.57 3.01 -0.91 -5.02 117.46 109.03 1zos n PHE 66 Ca -0.24 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 57.95 1zos n PHE 66 Cb 1.06 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.52 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 0.27 -3.69 -1.65 -1.08 3.00 -0.62 -4.93 117.38 108.67 1zos n GLN 67 Ca 0.04 0.45 -0.34 0.00 -0.01 0.00 0.00 57.00 57.14 1zos n GLN 67 Cb 0.19 -4.77 0.06 0.00 0.00 0.00 0.00 30.24 25.72 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 -3.78 2.85 -0.57 5.09 -7.23 -1.04 -4.90 120.40 110.81 1zos s VAL 68 Ca 0.15 0.41 0.18 0.00 -1.81 0.00 0.00 61.98 60.90 1zos s VAL 68 Cb -0.08 -2.95 -0.22 0.00 0.56 0.00 0.00 36.38 33.69 1zos s VAL 68 CO 0.88 -0.23 0.63 0.47 -0.31 0.00 0.00 175.10 176.54 1zos n ASP 69 N -2.48 0.84 -3.69 4.85 8.00 0.18 -4.84 116.55 119.41 1zos n ASP 69 Ca 0.12 -0.63 -0.10 0.00 0.71 0.00 0.00 54.79 54.89 1zos n ASP 69 Cb 0.51 1.26 -0.04 0.00 -0.02 0.00 0.00 41.12 42.83 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 -2.83 -0.98 -0.03 2.24 0.00 -1.03 -4.21 121.76 114.92 1zos s ALA 70 Ca 0.02 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1zos s ALA 70 Cb 0.13 0.83 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1zos s ALA 70 CO 0.73 -0.77 -0.07 -0.51 0.00 0.00 0.00 175.76 175.13 1zos s LEU 71 N -2.85 1.73 -0.04 0.00 1.43 -0.36 -0.54 118.68 118.05 1zos s LEU 71 Ca 0.07 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1zos s LEU 71 Cb -0.00 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.75 1zos s LEU 71 CO -0.05 0.04 -0.07 -0.63 0.23 0.00 0.00 176.35 175.87 1zos s ILE 72 N 0.29 0.65 -0.10 -0.59 1.01 -0.05 -1.80 121.20 120.62 1zos s ILE 72 Ca -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1zos s ILE 72 Cb -0.09 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 1zos s ILE 72 CO 0.00 0.24 -0.05 0.21 0.00 0.00 0.00 174.94 175.34 1zos s ASN 73 N 0.62 4.77 0.03 3.58 2.47 -0.20 -1.15 114.94 125.06 1zos s ASN 73 Ca -0.09 -0.03 0.02 0.00 0.42 0.00 0.00 52.86 53.18 1zos s ASN 73 Cb -0.12 -1.40 -0.02 0.00 -1.45 0.00 0.00 41.25 38.26 1zos s ASN 73 CO 0.01 0.31 -0.08 0.28 -3.72 0.00 0.00 177.10 173.90 1zos s THR 74 N -0.47 0.57 -4.65 -5.21 -1.32 -0.87 -0.87 115.64 102.83 1zos s THR 74 Ca 0.07 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 1zos s THR 74 Cb -0.12 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1zos s THR 74 CO 0.02 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 1zos n GLY 75 N 1.86 -0.50 3.95 6.08 0.00 -1.06 -4.33 105.19 111.19 1zos n GLY 75 Ca -0.20 -0.99 -0.21 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 6.08 0.23 1.61 1.04 -1.26 -0.42 113.70 116.99 1zos s SER 76 Ca 0.00 -0.06 -0.20 0.00 0.48 0.00 0.00 55.95 56.17 1zos s SER 76 Cb 0.00 -1.60 0.03 0.00 0.10 0.00 0.00 66.02 64.55 1zos s SER 76 CO 0.00 -0.17 0.62 0.00 0.98 0.00 0.00 173.24 174.68 1zos s ALA 77 N -2.06 -1.13 -0.17 5.32 0.00 -0.57 -4.77 121.76 118.39 1zos s ALA 77 Ca 0.37 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 1zos s ALA 77 Cb -0.09 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 1zos s ALA 77 CO 0.29 -0.91 0.23 0.20 0.00 0.00 0.00 175.76 175.57 1zos s GLY 78 N -2.88 2.16 -0.03 0.00 0.00 0.05 -1.17 107.32 105.44 1zos s GLY 78 Ca 0.10 -0.54 -0.30 0.00 0.00 0.00 0.00 44.72 43.98 1zos s GLY 78 CO 0.01 0.28 1.09 0.00 0.00 0.00 0.00 173.10 174.48 1zos s ALA 79 N 0.30 3.36 0.00 3.20 0.00 0.10 -0.97 121.76 127.74 1zos s ALA 79 Ca 0.14 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1zos s ALA 79 Cb -0.12 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1zos s ALA 79 CO 0.02 -0.51 0.00 1.33 0.00 0.00 0.00 175.76 176.61 1zos n VAL 80 N 4.25 0.00 -2.33 0.00 0.24 -0.45 -4.09 118.33 115.95 1zos n VAL 80 Ca 0.09 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.98 1zos n VAL 80 Cb 0.48 -0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 31.90 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 -1.96 3.46 0.26 2.33 0.00 -0.90 -4.94 121.76 120.00 1zos s ALA 81 Ca 0.00 1.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.67 1zos s ALA 81 Cb 0.00 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.57 1zos s ALA 81 CO 0.00 -0.40 1.48 0.39 0.00 0.00 0.00 175.76 177.23 1zos n GLU 82 N 2.06 2.29 0.00 0.00 -0.58 -1.26 -2.40 120.64 120.75 1zos n GLU 82 Ca 0.03 0.82 0.00 0.00 -0.42 0.00 0.00 57.16 57.59 1zos n GLU 82 Cb 0.44 -2.52 0.00 0.00 -0.57 0.00 0.00 31.44 28.79 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 2.12 3.34 3.69 0.62 0.00 -1.26 -5.04 105.19 108.67 1zos n GLY 83 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.83 4.42 0.28 -0.61 1.01 -1.01 -5.02 121.20 117.45 1zos s ILE 84 Ca 0.00 1.73 0.03 0.00 0.00 0.00 0.00 60.65 62.41 1zos s ILE 84 Cb 0.00 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1zos s ILE 84 CO 0.00 0.03 0.44 0.00 0.00 0.00 0.00 174.94 175.41 1zos s ALA 85 N 1.90 3.83 0.29 9.38 0.00 -1.26 -4.90 121.76 131.00 1zos s ALA 85 Ca 0.54 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 1zos s ALA 85 Cb -0.23 -1.90 -0.11 0.00 0.00 0.00 0.00 23.12 20.88 1zos s ALA 85 CO 0.22 0.15 1.52 0.08 0.00 0.00 0.00 175.76 177.73 1zos s VAL 86 N -2.11 2.27 0.00 0.00 1.01 -1.26 -1.64 120.40 118.68 1zos s VAL 86 Ca 0.37 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1zos s VAL 86 Cb -0.09 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1zos s VAL 86 CO 0.32 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1zos n GLY 87 N 1.88 2.83 3.77 4.51 0.00 0.25 -4.97 105.19 113.46 1zos n GLY 87 Ca 0.06 0.00 -0.32 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 -1.22 4.72 -0.11 1.61 -0.00 -0.65 -4.62 116.67 116.40 1zos s ASP 88 Ca 0.00 1.90 0.01 0.00 -0.00 0.00 0.00 52.55 54.46 1zos s ASP 88 Cb 0.00 -2.53 -0.02 0.00 -0.00 0.00 0.00 42.92 40.37 1zos s ASP 88 CO 0.00 -1.89 -0.13 -0.69 -0.00 0.00 0.00 175.17 172.46 1zos s VAL 89 N -2.68 3.13 -0.16 -1.27 1.01 -0.39 -0.48 120.40 119.56 1zos s VAL 89 Ca 0.64 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1zos s VAL 89 Cb -0.19 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1zos s VAL 89 CO 0.50 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 175.32 1zos s VAL 90 N 0.04 2.77 -0.25 2.92 1.01 0.14 -0.25 120.40 126.78 1zos s VAL 90 Ca -0.04 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1zos s VAL 90 Cb -0.14 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1zos s VAL 90 CO 0.04 0.50 0.16 -0.63 0.00 0.00 0.00 175.10 175.18 1zos s ILE 91 N 0.89 5.30 -0.31 2.22 1.09 0.12 -1.34 121.20 129.17 1zos s ILE 91 Ca -0.03 0.16 -0.26 0.00 -1.10 0.00 0.00 60.65 59.42 1zos s ILE 91 Cb -0.15 -3.49 0.01 0.00 -1.06 0.00 0.00 42.46 37.77 1zos s ILE 91 CO -0.01 0.32 0.90 0.00 -0.10 0.00 0.00 174.94 176.05 1zos s ALA 92 N 1.27 3.51 -0.19 9.38 0.00 -0.35 -1.45 121.76 133.94 1zos s ALA 92 Ca 0.07 -0.29 0.18 0.00 0.00 0.00 0.00 51.96 51.93 1zos s ALA 92 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1zos s ALA 92 CO 0.06 -1.33 1.15 0.38 0.00 0.00 0.00 175.76 176.02 1zos h ASP 93 N 8.12 0.00 -5.06 0.00 -0.00 -1.59 -3.40 116.42 114.50 1zos h ASP 93 Ca -0.23 0.00 -0.12 0.00 -0.00 0.00 0.00 57.03 56.68 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 0.95 0.38 -0.45 -0.54 -0.00 0.00 0.00 179.24 179.57 1zos s LYS 94 N -3.05 0.61 0.04 4.15 1.02 -1.25 -1.64 119.74 119.62 1zos s LYS 94 Ca 0.01 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1zos s LYS 94 Cb 0.08 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.62 1zos s LYS 94 CO 0.77 -0.16 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.44 1zos s LEU 95 N -1.94 2.24 0.09 3.17 1.02 0.50 -2.66 118.68 121.10 1zos s LEU 95 Ca -0.07 -0.53 -0.20 0.00 0.02 0.00 0.00 54.13 53.35 1zos s LEU 95 Cb -0.03 -0.22 0.05 0.00 0.02 0.00 0.00 46.19 46.02 1zos s LEU 95 CO -0.03 -0.17 0.48 0.00 0.02 0.00 0.00 176.35 176.66 1zos s ALA 96 N -1.28 -1.21 0.01 4.21 0.00 -1.16 -0.80 121.76 121.53 1zos s ALA 96 Ca -0.08 0.35 -0.22 0.00 0.00 0.00 0.00 51.96 52.01 1zos s ALA 96 Cb -0.09 0.54 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 1zos s ALA 96 CO 0.01 -0.58 0.67 0.71 0.00 0.00 0.00 175.76 176.57 1zos s TYR 97 N -3.04 3.69 -1.81 0.00 1.51 -1.25 -0.20 117.35 116.24 1zos s TYR 97 Ca -0.02 1.30 0.23 0.00 -1.01 0.00 0.00 57.07 57.58 1zos s TYR 97 Cb 0.00 -2.71 0.15 0.00 -0.11 0.00 0.00 41.96 39.29 1zos s TYR 97 CO -0.06 0.29 1.18 -2.39 -1.11 0.00 0.00 175.55 173.45 1zos n HIS 98 N 2.89 0.00 -1.16 2.71 1.44 0.12 -4.37 115.22 116.86 1zos n HIS 98 Ca -0.05 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.74 1zos n HIS 98 Cb 0.51 -0.04 0.19 0.00 0.12 0.00 0.00 29.99 30.77 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 -0.40 2.74 -4.45 4.39 3.85 -1.25 -4.91 116.55 116.52 1zos n ASP 99 Ca 0.09 -3.25 -0.34 0.00 -0.71 0.00 0.00 54.79 50.58 1zos n ASP 99 Cb 0.42 -0.50 -0.13 0.00 -1.35 0.00 0.00 41.12 39.56 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 -2.95 3.79 -0.31 2.12 1.01 -1.26 -5.00 120.40 117.80 1zos s VAL 100 Ca 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1zos s VAL 100 Cb 0.32 -2.68 0.10 0.00 0.00 0.00 0.00 36.38 34.12 1zos s VAL 100 CO 0.03 0.46 0.10 -0.62 0.00 0.00 0.00 175.10 175.07 1zos s ASP 101 N 0.74 3.95 -0.15 3.32 3.68 -1.26 -0.04 116.67 126.91 1zos s ASP 101 Ca -0.01 -1.58 0.15 0.00 2.13 0.00 0.00 52.55 53.23 1zos s ASP 101 Cb -0.14 -0.79 0.40 0.00 -1.45 0.00 0.00 42.92 40.93 1zos s ASP 101 CO 0.02 -0.42 1.20 0.52 0.13 0.00 0.00 175.17 176.62 1zos n VAL 102 N 4.91 1.64 0.30 1.11 0.31 -1.26 -4.82 118.33 120.51 1zos n VAL 102 Ca -0.03 -2.58 0.18 0.00 -0.01 0.00 0.00 64.34 61.90 1zos n VAL 102 Cb 0.42 0.05 0.96 0.00 -0.91 0.00 0.00 33.84 34.36 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 2.39 0.24 -0.11 2.52 1.35 -1.85 -2.64 112.91 114.81 1zos h THR 103 Ca -0.05 -0.22 0.03 0.00 -0.55 0.00 0.00 66.41 65.62 1zos h THR 103 Cb 1.21 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1zos h THR 103 CO 0.02 0.03 0.15 0.00 -0.25 0.00 0.00 175.52 175.47 1zos h ALA 104 N 1.97 1.63 -0.14 6.62 0.00 -1.87 0.52 119.26 127.98 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 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zos h ALA 104 CO 0.00 -0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.24 1zos n PHE 105 N -3.68 0.16 0.00 0.00 3.72 -0.99 -4.95 117.46 111.73 1zos n PHE 105 Ca -0.00 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1zos n PHE 105 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 1.35 0.42 3.78 1.37 0.00 0.17 -5.08 105.19 107.21 1zos n GLY 106 Ca 0.16 0.00 -0.33 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 2.71 0.59 1.61 2.02 -1.25 -5.00 117.35 116.04 1zos s TYR 107 Ca 0.00 1.54 -0.17 0.00 -0.37 0.00 0.00 57.07 58.08 1zos s TYR 107 Cb 0.00 -3.16 -0.03 0.00 -0.40 0.00 0.00 41.96 38.37 1zos s TYR 107 CO 0.00 -1.54 1.09 0.00 -1.57 0.00 0.00 175.55 173.53 1zos s ALA 108 N -2.25 2.65 0.30 3.71 0.00 -1.26 -4.14 121.76 120.77 1zos s ALA 108 Ca 0.67 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 1zos s ALA 108 Cb -0.20 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 1zos s ALA 108 CO 0.37 -0.91 1.56 0.98 0.00 0.00 0.00 175.76 177.77 1zos n TYR 109 N -1.90 2.78 0.00 0.00 9.36 -1.26 -1.42 117.16 124.73 1zos n TYR 109 Ca 0.10 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.62 1zos n TYR 109 Cb 0.52 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 1zos n TYR 109 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zos n GLY 110 N 1.97 2.05 3.62 2.98 0.00 0.94 -5.02 105.19 111.74 1zos n GLY 110 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 4.06 0.46 1.61 0.74 -0.50 -3.97 119.66 121.43 1zos s GLN 111 Ca 0.00 0.56 -0.22 0.00 0.05 0.00 0.00 55.36 55.75 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 -0.49 1.08 1.41 -0.55 0.00 0.00 175.29 176.74 1zos s MET 112 N 2.62 3.84 0.36 1.67 -2.45 -1.26 -4.40 119.30 119.68 1zos s MET 112 Ca 0.28 1.52 -0.28 0.00 -1.25 0.00 0.00 55.69 55.96 1zos s MET 112 Cb -0.15 -2.28 -0.12 0.00 1.25 0.00 0.00 34.83 33.53 1zos s MET 112 CO 0.09 -0.42 1.40 0.00 1.05 0.00 0.00 175.02 177.14 1zos n ALA 113 N -0.64 1.88 -1.31 4.11 0.00 -1.26 -1.74 120.51 121.55 1zos n ALA 113 Ca 0.08 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 1zos n ALA 113 Cb 0.50 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 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 0.57 -1.06 -4.16 0.00 6.02 -1.26 -4.99 117.38 112.50 1zos n GLN 114 Ca 0.03 0.84 -0.12 0.00 -0.01 0.00 0.00 57.00 57.74 1zos n GLN 114 Cb 0.37 -4.91 -0.10 0.00 1.02 0.00 0.00 30.24 26.62 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 -2.75 0.81 0.72 -1.09 -1.52 -0.71 -5.15 119.66 109.98 1zos s GLN 115 Ca 0.00 -1.25 -0.11 0.00 -1.95 0.00 0.00 55.36 52.04 1zos s GLN 115 Cb 0.00 -0.28 0.03 0.00 -0.22 0.00 0.00 33.01 32.54 1zos s GLN 115 CO 0.00 0.01 1.08 -1.25 -0.25 0.00 0.00 175.29 174.87 1zos s PRO 116 N -3.44 2.70 0.08 2.91 0.04 -1.26 -4.57 135.00 131.45 1zos s PRO 116 Ca 0.09 0.71 -0.17 0.00 0.04 0.00 0.00 61.00 61.67 1zos s PRO 116 Cb 0.02 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1zos s PRO 116 CO -0.03 -1.21 1.40 1.25 0.04 0.00 0.00 177.00 178.46 1zos h LEU 117 N -0.79 0.61 -9.06 -3.56 5.85 -1.92 -3.41 115.31 103.03 1zos h LEU 117 Ca -0.45 -0.46 -0.68 0.00 0.84 0.00 0.00 57.88 57.12 1zos h LEU 117 Cb 1.24 -0.17 -0.20 0.00 0.37 0.00 0.00 40.66 41.90 1zos h LEU 117 CO 0.60 0.94 -0.74 -0.31 -0.34 0.00 0.00 178.44 178.59 1zos s TYR 118 N -4.39 2.77 -0.16 1.25 1.51 -1.26 -4.57 117.35 112.50 1zos s TYR 118 Ca -0.13 -0.11 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1zos s TYR 118 Cb 0.07 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 1zos s TYR 118 CO 0.80 0.29 -0.02 -0.06 -1.11 0.00 0.00 175.55 175.44 1zos s PHE 119 N -0.88 3.04 -0.14 2.71 0.08 0.02 -4.94 117.98 117.87 1zos s PHE 119 Ca 0.14 -0.29 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 1zos s PHE 119 Cb -0.11 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1zos s PHE 119 CO 0.04 -0.05 0.05 -1.21 -0.10 0.00 0.00 175.22 173.95 1zos s GLU 120 N 0.45 3.55 0.59 0.44 2.02 -1.26 -0.37 118.70 124.11 1zos s GLU 120 Ca -0.03 -0.34 -0.18 0.00 0.02 0.00 0.00 54.97 54.44 1zos s GLU 120 Cb -0.14 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 1zos s GLU 120 CO 0.03 0.50 1.14 -1.12 0.02 0.00 0.00 175.26 175.83 1zos s SER 121 N -0.28 5.40 0.05 -0.19 0.01 -0.65 -4.71 113.70 113.31 1zos s SER 121 Ca 0.08 2.19 -0.35 0.00 1.31 0.00 0.00 55.95 59.18 1zos s SER 121 Cb -0.12 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.39 1zos s SER 121 CO 0.02 -1.44 1.61 -0.67 0.41 0.00 0.00 173.24 173.16 1zos n ASP 122 N -1.69 2.78 -0.28 2.44 2.03 0.64 -4.86 116.55 117.60 1zos n ASP 122 Ca 0.12 1.07 0.02 0.00 0.52 0.00 0.00 54.79 56.52 1zos n ASP 122 Cb 0.51 -1.33 0.23 0.00 -0.72 0.00 0.00 41.12 39.80 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 6.46 1.03 -0.39 -0.67 1.57 -1.91 -0.57 116.57 122.08 1zos h LYS 123 Ca -0.46 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.13 1zos h LYS 123 Cb 1.28 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1zos h LYS 123 CO 0.88 0.68 -0.23 1.15 -0.57 0.00 0.00 179.45 181.36 1zos h THR 124 N 1.06 1.28 -0.41 -0.16 2.02 -1.99 -0.85 112.91 113.85 1zos h THR 124 Ca 0.35 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1zos h THR 124 Cb 0.08 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1zos h THR 124 CO -0.11 0.46 0.19 -0.26 0.37 0.00 0.00 175.52 176.17 1zos h PHE 125 N 0.65 0.59 -0.60 3.16 0.04 -1.79 -1.25 116.94 117.74 1zos h PHE 125 Ca 0.08 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1zos h PHE 125 Cb 0.80 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 1zos h PHE 125 CO 0.06 0.49 0.21 0.28 -0.60 0.00 0.00 178.31 178.75 1zos h VAL 126 N 0.52 1.24 -0.27 -0.55 2.07 -1.05 0.08 116.25 118.29 1zos h VAL 126 Ca 0.14 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1zos h VAL 126 Cb 0.13 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1zos h VAL 126 CO -0.02 0.30 0.12 0.00 0.02 0.00 0.00 177.57 178.00 1zos h ALA 127 N 1.07 0.35 -0.33 1.67 0.00 -0.99 -2.73 119.26 118.30 1zos h ALA 127 Ca 0.20 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1zos h ALA 127 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zos h ALA 127 CO -0.01 -0.08 -0.36 1.96 0.00 0.00 0.00 179.25 180.76 1zos h GLN 128 N 0.29 0.76 -0.28 0.00 4.20 -1.06 -2.87 115.11 116.14 1zos h GLN 128 Ca 0.09 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.35 1zos h GLN 128 Cb 0.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1zos h GLN 128 CO -0.01 1.00 -0.16 0.97 -0.67 0.00 0.00 178.83 179.96 1zos h ILE 129 N 0.63 1.24 -0.68 2.54 2.10 -0.94 -2.36 117.51 120.04 1zos h ILE 129 Ca 0.06 -1.09 -0.08 0.00 1.08 0.00 0.00 64.86 64.83 1zos h ILE 129 Cb 0.90 1.20 -0.03 0.00 -1.09 0.00 0.00 36.82 37.80 1zos h ILE 129 CO 0.08 0.35 0.11 1.56 -1.08 0.00 0.00 178.15 179.17 1zos h GLN 130 N 0.46 1.13 0.00 2.19 4.20 -1.41 -2.34 115.11 119.33 1zos h GLN 130 Ca 0.08 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1zos h GLN 130 Cb 0.54 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1zos h GLN 130 CO 0.03 1.03 -0.06 1.49 -0.67 0.00 0.00 178.83 180.65 1zos h GLU 131 N 1.05 0.00 -0.00 1.46 4.81 -1.21 -1.18 114.58 119.51 1zos h GLU 131 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1zos h GLU 131 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1zos h GLU 131 CO 0.01 0.06 -0.24 -1.13 -0.73 0.00 0.00 179.01 176.98 1zos n SER 132 N -3.64 0.33 -4.73 1.04 3.41 -0.89 -4.85 113.62 104.29 1zos n SER 132 Ca -0.02 -0.06 -0.26 0.00 -0.26 0.00 0.00 58.87 58.27 1zos n SER 132 Cb 0.17 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.89 3.53 0.00 1.04 1.43 -0.45 -5.00 118.68 116.35 1zos s LEU 133 Ca 0.16 -0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 1zos s LEU 133 Cb 0.19 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 1zos s LEU 133 CO 0.59 0.07 0.61 -0.55 0.23 0.00 0.00 176.35 177.30 1zos s SER 134 N -3.12 7.00 0.54 2.29 0.15 -1.26 -4.95 113.70 114.35 1zos s SER 134 Ca 0.29 1.19 0.35 0.00 0.70 0.00 0.00 55.95 58.49 1zos s SER 134 Cb -0.09 -2.37 1.57 0.00 -1.71 0.00 0.00 66.02 63.41 1zos s SER 134 CO 0.21 0.10 2.04 1.56 1.20 0.00 0.00 173.24 178.35 1zos h GLN 135 N 5.58 0.00 0.00 5.44 1.08 -1.98 -1.92 115.11 123.31 1zos h GLN 135 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 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 -0.20 -0.07 -0.95 0.00 0.00 178.83 178.30 1zos h LEU 136 N 0.00 0.00 -8.98 1.46 3.38 -2.03 -3.43 115.31 105.70 1zos h LEU 136 Ca 0.00 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1zos h LEU 136 Cb 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1zos h LEU 136 CO 0.00 0.00 0.81 -0.62 0.09 0.00 0.00 178.44 178.73 1zos s ASP 137 N -5.84 6.96 0.00 -0.43 -1.08 -0.72 -4.90 116.67 110.66 1zos s ASP 137 Ca 0.06 1.12 0.22 0.00 -0.52 0.00 0.00 52.55 53.43 1zos s ASP 137 Cb 0.07 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.57 1zos s ASP 137 CO 0.69 -0.81 1.47 0.00 0.52 0.00 0.00 175.17 177.03 1zos n GLN 138 N 6.69 2.10 -0.07 4.34 1.13 -1.26 -4.28 117.38 126.03 1zos n GLN 138 Ca 0.12 -1.65 0.12 0.00 -1.94 0.00 0.00 57.00 53.64 1zos n GLN 138 Cb 0.47 -1.45 0.34 0.00 0.11 0.00 0.00 30.24 29.71 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 0.88 2.16 -4.52 1.08 3.02 -1.26 -4.85 115.26 111.77 1zos n ASN 139 Ca 0.17 -1.76 -0.28 0.00 -0.03 0.00 0.00 54.58 52.69 1zos n ASN 139 Cb 0.46 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.81 2.56 0.02 3.10 1.48 -1.26 -1.26 118.94 121.78 1zos s TRP 140 Ca 0.34 -0.25 -0.01 0.00 -1.06 0.00 0.00 56.10 55.13 1zos s TRP 140 Cb 0.20 -1.30 -0.02 0.00 -1.16 0.00 0.00 33.47 31.18 1zos s TRP 140 CO 0.30 0.46 -0.02 -1.01 -4.06 0.00 0.00 176.95 172.62 1zos s HIS 141 N -1.45 0.28 -0.16 1.66 3.76 0.65 -4.93 115.29 115.09 1zos s HIS 141 Ca 0.21 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 1zos s HIS 141 Cb -0.10 -0.21 0.02 0.00 1.11 0.00 0.00 32.58 33.41 1zos s HIS 141 CO 0.12 -0.23 -0.19 -1.17 -0.85 0.00 0.00 174.74 172.42 1zos s LEU 142 N -1.68 2.03 0.00 0.89 2.96 -1.26 0.16 118.68 121.78 1zos s LEU 142 Ca -0.12 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 1zos s LEU 142 Cb -0.07 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.21 1zos s LEU 142 CO -0.02 0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 1zos n GLY 143 N 4.52 -0.56 3.74 7.98 0.00 -0.53 -4.92 105.19 115.42 1zos n GLY 143 Ca -0.20 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.12 0.99 2.96 -1.26 -1.47 118.68 124.24 1zos s LEU 144 Ca 0.00 1.52 0.03 0.00 -0.22 0.00 0.00 54.13 55.45 1zos s LEU 144 Cb 0.00 -3.31 -0.00 0.00 0.50 0.00 0.00 46.19 43.38 1zos s LEU 144 CO 0.00 -0.01 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.18 1zos s ILE 145 N 0.02 2.33 -0.11 6.68 1.01 -1.09 -0.67 121.20 129.37 1zos s ILE 145 Ca 0.41 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 1zos s ILE 145 Cb -0.21 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1zos s ILE 145 CO 0.24 0.55 0.08 0.00 0.00 0.00 0.00 174.94 175.81 1zos s ALA 146 N 0.47 3.61 0.06 9.38 0.00 -0.58 -2.97 121.76 131.73 1zos s ALA 146 Ca -0.14 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.17 1zos s ALA 146 Cb -0.17 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1zos s ALA 146 CO 0.06 0.58 -0.15 0.99 0.00 0.00 0.00 175.76 177.24 1zos s THR 147 N -0.89 3.06 0.11 0.00 2.01 0.72 -2.10 115.64 118.54 1zos s THR 147 Ca 0.14 -1.19 -0.24 0.00 0.31 0.00 0.00 61.69 60.70 1zos s THR 147 Cb -0.12 -2.35 0.07 0.00 0.01 0.00 0.00 72.50 70.11 1zos s THR 147 CO 0.03 0.26 0.60 -0.83 -0.69 0.00 0.00 174.62 173.99 1zos s GLY 148 N -1.72 -0.59 -0.20 4.40 0.00 -0.72 -0.70 107.32 107.80 1zos s GLY 148 Ca 0.17 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 45.53 1zos s GLY 148 CO 0.08 0.32 2.21 1.22 0.00 0.00 0.00 173.10 176.94 1zos n ASP 149 N -0.05 6.00 -3.88 1.64 9.92 -1.26 -4.08 116.55 124.84 1zos n ASP 149 Ca -0.17 -2.81 -0.11 0.00 -0.53 0.00 0.00 54.79 51.16 1zos n ASP 149 Cb 0.63 -1.13 -0.10 0.00 -0.64 0.00 0.00 41.12 39.88 1zos n ASP 149 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1zos s SER 150 N 0.95 0.04 -0.36 -2.24 0.01 -1.26 -5.06 113.70 105.78 1zos s SER 150 Ca 0.26 -0.22 -0.19 0.00 1.31 0.00 0.00 55.95 57.10 1zos s SER 150 Cb 0.18 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1zos s SER 150 CO -0.02 -0.36 0.58 0.12 0.41 0.00 0.00 173.24 173.97 1zos s PHE 151 N -1.37 3.15 -0.18 2.43 2.19 -1.26 -4.78 117.98 118.16 1zos s PHE 151 Ca -0.15 0.22 -0.29 0.00 0.33 0.00 0.00 56.93 57.04 1zos s PHE 151 Cb -0.08 -3.08 -0.01 0.00 -1.31 0.00 0.00 43.02 38.55 1zos s PHE 151 CO 0.01 -0.62 1.24 0.08 1.83 0.00 0.00 175.22 177.76 1zos s VAL 152 N 2.59 4.32 -0.38 3.12 1.01 -1.26 -4.92 120.40 124.87 1zos s VAL 152 Ca 0.22 1.59 0.12 0.00 0.00 0.00 0.00 61.98 63.90 1zos s VAL 152 Cb -0.15 -4.04 0.36 0.00 0.00 0.00 0.00 36.38 32.56 1zos s VAL 152 CO 0.15 -0.16 0.87 0.00 0.00 0.00 0.00 175.10 175.96 1zos n ALA 153 N 6.63 1.67 0.00 5.51 0.00 -1.22 -4.26 120.51 128.84 1zos n ALA 153 Ca 0.14 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.68 1zos n ALA 153 Cb 0.45 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.20 1.37 0.23 0.00 0.00 -0.56 -3.47 105.19 102.96 1zos n GLY 154 Ca 0.18 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.09 1.61 2.35 -1.90 -1.98 115.58 115.57 1zos h ASN 155 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 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 0.15 0.02 0.44 -1.65 0.00 0.00 177.43 176.39 1zos h ASP 156 N 0.00 0.02 0.01 5.81 3.32 -1.95 0.13 116.42 123.76 1zos h ASP 156 Ca -0.00 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 1zos h ASP 156 Cb 0.26 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1zos h ASP 156 CO 0.02 0.03 -0.40 0.50 -1.72 0.00 0.00 179.24 177.66 1zos h LYS 157 N 0.07 0.50 -0.44 3.56 3.64 -1.86 -1.36 116.57 120.68 1zos h LYS 157 Ca 0.04 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1zos h LYS 157 Cb 0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1zos h LYS 157 CO -0.05 0.82 0.29 0.82 -2.27 0.00 0.00 179.45 179.06 1zos h ILE 158 N 0.41 1.12 -0.68 2.00 2.04 -0.93 0.01 117.51 121.48 1zos h ILE 158 Ca 0.04 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1zos h ILE 158 Cb 0.89 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1zos h ILE 158 CO 0.08 0.11 0.24 -0.33 0.00 0.00 0.00 178.15 178.25 1zos h GLU 159 N 0.59 1.02 -0.56 2.37 4.39 -0.52 -0.77 114.58 121.09 1zos h GLU 159 Ca 0.16 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1zos h GLU 159 Cb -0.06 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 1zos h GLU 159 CO -0.03 0.85 0.12 0.00 -1.16 0.00 0.00 179.01 178.79 1zos h ALA 160 N 1.27 0.74 -0.45 3.43 0.00 -0.68 -1.33 119.26 122.24 1zos h ALA 160 Ca 0.23 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zos h ALA 160 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zos h ALA 160 CO -0.01 0.45 0.08 0.82 0.00 0.00 0.00 179.25 180.58 1zos h ILE 161 N 0.80 1.25 0.00 0.00 2.04 -0.66 -2.74 117.51 118.20 1zos h ILE 161 Ca 0.17 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 1zos h ILE 161 Cb 0.36 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1zos h ILE 161 CO 0.00 0.31 -0.20 0.11 0.00 0.00 0.00 178.15 178.38 1zos h LYS 162 N 0.61 0.00 0.00 2.37 1.57 -0.94 0.91 116.57 121.09 1zos h LYS 162 Ca 0.14 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1zos h LYS 162 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1zos h LYS 162 CO 0.01 0.20 -0.15 0.66 -0.57 0.00 0.00 179.45 179.59 1zos h SER 163 N 0.00 0.00 0.08 0.86 4.64 -0.93 -0.81 113.55 117.39 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 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 1zos h SER 163 CO 0.03 0.15 -2.28 1.41 -0.87 0.00 0.00 176.83 175.27 1zos n HIS 164 N -3.64 0.40 -3.56 4.77 8.25 -0.67 -4.73 115.22 116.02 1zos n HIS 164 Ca -0.02 0.10 -0.27 0.00 -0.26 0.00 0.00 57.72 57.27 1zos n HIS 164 Cb 0.28 -1.06 -0.11 0.00 1.12 0.00 0.00 29.99 30.22 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 -3.19 0.59 0.12 4.41 3.01 0.23 -4.99 117.46 117.63 1zos n PHE 165 Ca -0.37 -3.67 0.19 0.00 1.01 0.00 0.00 57.45 54.61 1zos n PHE 165 Cb 1.04 -0.07 0.77 0.00 -0.01 0.00 0.00 39.48 41.21 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 5.49 0.00 -0.39 -1.08 0.13 -1.38 -2.00 132.00 132.76 1zos h PRO 166 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1zos h PRO 166 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1zos h PRO 166 CO 0.50 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 1zos n GLU 167 N -3.85 2.02 -1.73 0.86 1.02 -1.26 -4.95 120.64 112.75 1zos n GLU 167 Ca 0.05 -1.57 -0.42 0.00 -0.02 0.00 0.00 57.16 55.20 1zos n GLU 167 Cb 0.50 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.53 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 0.78 0.66 -0.10 2.62 3.14 -0.75 -4.35 118.33 120.32 1zos n VAL 168 Ca 0.16 -0.17 -0.19 0.00 -2.96 0.00 0.00 64.34 61.18 1zos n VAL 168 Cb 0.39 -1.94 -0.12 0.00 -1.06 0.00 0.00 33.84 31.10 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 2.78 2.88 -3.89 6.55 4.77 0.16 -3.88 117.00 126.36 1zos n LEU 169 Ca 0.11 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1zos n LEU 169 Cb 0.36 -0.95 -0.07 0.00 -2.33 0.00 0.00 43.42 40.43 1zos n LEU 169 CO 0.64 0.91 -0.00 0.00 -1.33 0.00 0.00 177.39 177.61 1zos s ALA 170 N -2.53 -0.20 0.03 -1.18 0.00 -1.22 -1.34 121.76 115.31 1zos s ALA 170 Ca -0.32 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1zos s ALA 170 Cb 0.09 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 1zos s ALA 170 CO 0.63 -0.62 -0.13 0.14 0.00 0.00 0.00 175.76 175.78 1zos s VAL 171 N -3.92 1.05 0.00 0.00 -7.23 -0.15 -1.53 120.40 108.62 1zos s VAL 171 Ca 0.12 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1zos s VAL 171 Cb 0.03 -0.94 0.00 0.00 0.56 0.00 0.00 36.38 36.03 1zos s VAL 171 CO -0.04 0.05 0.00 -1.84 -0.31 0.00 0.00 175.10 172.96 1zos n GLU 172 N 2.09 0.00 0.00 4.82 -0.00 -0.89 -0.77 120.64 125.90 1zos n GLU 172 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.99 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 2.31 0.00 3.44 2.81 -1.26 -1.75 117.12 122.67 1zos n MET 173 Ca 0.00 -1.32 0.00 0.00 -1.81 0.00 0.00 57.70 54.57 1zos n MET 173 Cb 0.00 -0.99 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 -0.41 5.48 -0.10 0.03 4.71 -1.26 -3.00 120.64 126.09 1zos n GLU 174 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.10 1zos n GLU 174 Cb 0.21 -0.54 -0.04 0.00 -1.01 0.00 0.00 31.44 30.07 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 -1.75 2.00 0.62 0.00 -1.94 0.09 103.07 102.08 1zos h GLY 175 Ca 0.00 0.89 -0.03 0.00 0.00 0.00 0.00 47.33 48.18 1zos h GLY 175 CO 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 176.54 175.83 1zos h ALA 176 N -0.66 1.20 -0.12 3.60 0.00 -1.88 -1.28 119.26 120.12 1zos h ALA 176 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zos h ALA 176 Cb 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zos h ALA 176 CO -0.28 0.20 -0.04 0.00 0.00 0.00 0.00 179.25 179.13 1zos h ALA 177 N 1.84 0.17 -0.51 0.00 0.00 -1.67 0.30 119.26 119.40 1zos h ALA 177 Ca -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1zos h ALA 177 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zos h ALA 177 CO 0.02 -0.08 -0.03 0.82 0.00 0.00 0.00 179.25 179.98 1zos h ILE 178 N -0.08 1.26 -0.37 0.00 2.04 -0.74 -0.93 117.51 118.69 1zos h ILE 178 Ca 0.03 -1.11 -0.11 0.00 1.00 0.00 0.00 64.86 64.68 1zos h ILE 178 Cb 0.46 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1zos h ILE 178 CO 0.01 0.39 -0.21 0.00 0.00 0.00 0.00 178.15 178.35 1zos h ALA 179 N 1.15 0.95 -0.23 1.87 0.00 -1.09 0.36 119.26 122.26 1zos h ALA 179 Ca 0.15 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1zos h ALA 179 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zos h ALA 179 CO 0.03 0.61 -0.02 0.37 0.00 0.00 0.00 179.25 180.24 1zos h GLN 180 N 0.62 0.42 -0.70 0.00 4.15 -0.05 0.10 115.11 119.66 1zos h GLN 180 Ca 0.09 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 1zos h GLN 180 Cb 0.69 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 1zos h GLN 180 CO 0.05 0.62 0.33 0.00 -1.93 0.00 0.00 178.83 177.90 1zos h ALA 181 N 0.79 0.91 -0.55 3.38 0.00 -1.02 -0.81 119.26 121.95 1zos h ALA 181 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zos h ALA 181 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zos h ALA 181 CO 0.02 0.48 0.25 0.00 0.00 0.00 0.00 179.25 179.99 1zos h ALA 182 N 1.16 0.72 -0.96 0.00 0.00 -0.79 -2.40 119.26 116.99 1zos h ALA 182 Ca 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zos h ALA 182 Cb 0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1zos h ALA 182 CO -0.03 0.30 0.64 1.25 0.00 0.00 0.00 179.25 181.41 1zos h HIS 183 N 0.75 1.20 0.00 0.00 6.17 -0.52 -0.16 115.15 122.59 1zos h HIS 183 Ca 0.19 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.26 1zos h HIS 183 Cb 0.16 -0.41 -0.00 0.00 2.52 0.00 0.00 27.41 29.67 1zos h HIS 183 CO 0.00 0.76 -0.15 1.15 0.71 0.00 0.00 177.93 180.40 1zos h THR 184 N 1.30 0.76 -0.26 6.26 2.02 -0.73 -1.98 112.91 120.28 1zos h THR 184 Ca 0.35 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1zos h THR 184 Cb -0.15 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1zos h THR 184 CO -0.08 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1zos n LEU 185 N -3.86 3.32 -3.49 2.58 4.77 -0.63 -4.96 117.00 114.73 1zos n LEU 185 Ca -0.02 -1.33 -0.24 0.00 -0.03 0.00 0.00 56.01 54.39 1zos n LEU 185 Cb 0.25 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1zos n LEU 185 CO 0.32 0.66 0.17 -3.20 -1.33 0.00 0.00 177.39 174.02 1zos n ASN 186 N 1.45 -6.18 -4.48 -1.43 4.05 -0.40 -4.99 115.26 103.28 1zos n ASN 186 Ca 0.17 -0.50 -0.33 0.00 0.45 0.00 0.00 54.58 54.38 1zos n ASN 186 Cb 0.61 -4.90 -0.13 0.00 1.23 0.00 0.00 39.78 36.59 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 -7.16 2.86 0.51 1.20 1.43 -0.21 -5.02 118.68 112.29 1zos s LEU 187 Ca 0.53 -0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 53.22 1zos s LEU 187 Cb -0.24 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1zos s LEU 187 CO 0.65 0.30 1.31 -2.16 0.23 0.00 0.00 176.35 176.68 1zos s PRO 188 N -0.45 3.37 0.08 1.29 0.04 -1.26 -4.34 135.00 133.73 1zos s PRO 188 Ca 0.06 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.23 1zos s PRO 188 Cb -0.12 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1zos s PRO 188 CO 0.02 -0.97 -0.06 0.54 0.04 0.00 0.00 177.00 176.56 1zos s VAL 189 N -1.36 0.60 -0.13 -0.36 0.11 -1.26 -1.23 120.40 116.78 1zos s VAL 189 Ca 0.68 -1.82 -0.12 0.00 -2.93 0.00 0.00 61.98 57.79 1zos s VAL 189 Cb -0.37 -1.53 0.03 0.00 -1.53 0.00 0.00 36.38 32.98 1zos s VAL 189 CO 0.45 -0.84 0.36 -0.22 -3.33 0.00 0.00 175.10 171.52 1zos s LEU 190 N -2.86 0.64 -0.08 2.54 2.96 -0.74 -0.26 118.68 120.88 1zos s LEU 190 Ca 0.09 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1zos s LEU 190 Cb 0.04 1.22 0.01 0.00 0.50 0.00 0.00 46.19 47.96 1zos s LEU 190 CO -0.05 -0.12 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.02 1zos s VAL 191 N 0.19 1.34 -0.06 1.68 1.01 -1.26 -1.04 120.40 122.27 1zos s VAL 191 Ca -0.00 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1zos s VAL 191 Cb -0.03 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.15 1zos s VAL 191 CO 0.00 0.40 -0.12 -0.63 0.00 0.00 0.00 175.10 174.75 1zos s ILE 192 N 0.65 1.12 0.01 2.22 1.01 -0.05 -1.21 121.20 124.96 1zos s ILE 192 Ca -0.14 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1zos s ILE 192 Cb -0.16 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 1zos s ILE 192 CO 0.04 0.35 -0.02 -0.13 0.00 0.00 0.00 174.94 175.18 1zos s ARG 193 N 0.50 0.19 -0.02 2.79 1.81 -0.45 -2.57 118.95 121.20 1zos s ARG 193 Ca -0.11 -0.34 0.02 0.00 -1.72 0.00 0.00 55.73 53.58 1zos s ARG 193 Cb -0.14 0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.35 1zos s ARG 193 CO 0.03 -0.02 -0.05 0.00 -0.68 0.00 0.00 175.30 174.59 1zos s ALA 194 N -0.78 3.09 -0.14 2.13 0.00 0.45 0.27 121.76 126.78 1zos s ALA 194 Ca -0.08 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 1zos s ALA 194 Cb -0.05 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 1zos s ALA 194 CO -0.00 0.61 1.25 -1.64 0.00 0.00 0.00 175.76 175.97 1zos s MET 195 N -1.26 4.26 -0.01 0.00 1.00 0.37 -1.51 119.30 122.16 1zos s MET 195 Ca 0.16 1.67 0.19 0.00 0.00 0.00 0.00 55.69 57.70 1zos s MET 195 Cb -0.11 -3.72 -0.22 0.00 0.00 0.00 0.00 34.83 30.78 1zos s MET 195 CO 0.06 -0.65 0.72 -1.13 0.00 0.00 0.00 175.02 174.02 1zos n SER 196 N 6.30 0.82 -3.28 3.03 3.41 -0.32 -0.58 113.62 123.00 1zos n SER 196 Ca 0.13 -0.75 -0.04 0.00 -0.26 0.00 0.00 58.87 57.95 1zos n SER 196 Cb 0.45 1.18 0.02 0.00 -0.26 0.00 0.00 64.21 65.60 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 -3.05 -0.01 -0.13 4.04 1.47 -1.25 -3.53 116.67 114.22 1zos s ASP 197 Ca 0.04 -0.77 0.17 0.00 1.18 0.00 0.00 52.55 53.17 1zos s ASP 197 Cb 0.14 0.58 0.65 0.00 -0.34 0.00 0.00 42.92 43.96 1zos s ASP 197 CO 0.77 -1.16 1.57 0.59 0.68 0.00 0.00 175.17 177.62 1zos n ASN 198 N -1.22 4.54 -2.08 2.11 3.02 -1.26 -0.72 115.26 119.65 1zos n ASN 198 Ca -0.04 -2.57 -0.12 0.00 -0.03 0.00 0.00 54.58 51.82 1zos n ASN 198 Cb 0.60 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 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 0.69 -0.58 -2.98 5.41 0.00 -1.26 -4.63 120.51 117.16 1zos n ALA 199 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1zos n ALA 199 Cb 0.88 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.33 1.03 0.10 0.00 0.23 -1.26 -1.50 115.26 112.52 1zos n ASN 200 Ca -0.14 -0.46 0.19 0.00 -0.53 0.00 0.00 54.58 53.64 1zos n ASN 200 Cb 0.54 0.00 0.75 0.00 -2.08 0.00 0.00 39.78 38.99 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 0.24 0.00 -0.37 -2.53 -0.00 -1.88 0.09 115.15 110.69 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 -3.98 2.28 -0.33 5.26 4.07 -1.26 -4.60 120.64 122.08 1zos n GLU 202 Ca 0.06 -1.94 0.09 0.00 -0.06 0.00 0.00 57.16 55.32 1zos n GLU 202 Cb 0.52 -1.47 0.26 0.00 -0.06 0.00 0.00 31.44 30.69 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 4.32 1.48 -0.64 4.31 0.00 -1.30 -1.74 119.26 125.68 1zos h ALA 203 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1zos h ALA 203 Cb 0.82 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1zos h ALA 203 CO 0.00 -0.01 0.14 -2.95 0.00 0.00 0.00 179.25 176.43 1zos h ASN 204 N 0.75 0.97 -0.15 0.00 -1.07 -1.82 0.28 115.58 114.54 1zos h ASN 204 Ca 0.52 -0.20 -0.03 0.00 0.07 0.00 0.00 56.30 56.65 1zos h ASN 204 Cb 0.72 -0.25 -0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1zos h ASN 204 CO -0.35 0.94 -0.04 0.40 0.07 0.00 0.00 177.43 178.45 1zos h ILE 205 N 0.97 1.29 -0.67 6.14 1.08 -1.69 -1.89 117.51 122.75 1zos h ILE 205 Ca 0.20 -1.00 -0.06 0.00 -0.39 0.00 0.00 64.86 63.61 1zos h ILE 205 Cb 0.36 1.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.74 1zos h ILE 205 CO 0.00 0.29 0.18 -0.26 -0.69 0.00 0.00 178.15 177.67 1zos h PHE 206 N -0.02 1.09 -0.23 1.37 -1.00 -1.25 -1.73 116.94 115.17 1zos h PHE 206 Ca 0.04 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1zos h PHE 206 Cb 0.47 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1zos h PHE 206 CO 0.05 0.88 0.15 0.35 -1.61 0.00 0.00 178.31 178.14 1zos h PHE 207 N 1.00 0.29 -0.94 -0.55 3.57 -0.86 0.32 116.94 119.76 1zos h PHE 207 Ca 0.21 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1zos h PHE 207 Cb 0.33 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1zos h PHE 207 CO 0.02 0.19 0.62 -0.44 -2.23 0.00 0.00 178.31 176.47 1zos h ASP 208 N 0.30 1.02 0.10 0.41 3.32 -1.10 -0.03 116.42 120.44 1zos h ASP 208 Ca 0.08 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.90 1zos h ASP 208 Cb -0.02 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.30 1zos h ASP 208 CO -0.02 0.70 -0.83 -0.08 -1.72 0.00 0.00 179.24 177.29 1zos h GLU 209 N 1.19 0.58 -0.09 3.56 4.57 -0.69 -3.38 114.58 120.32 1zos h GLU 209 Ca 0.37 -0.52 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1zos h GLU 209 Cb 0.01 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1zos h GLU 209 CO -0.11 1.15 0.00 1.19 -1.18 0.00 0.00 179.01 180.05 1zos n PHE 210 N -3.85 0.11 -0.31 0.92 3.01 0.11 -4.66 117.46 112.78 1zos n PHE 210 Ca -0.07 -0.10 0.02 0.00 1.01 0.00 0.00 57.45 58.32 1zos n PHE 210 Cb 0.77 -0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.40 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 2.56 0.98 -0.39 4.37 6.09 -1.18 0.12 117.51 130.08 1zos h ILE 211 Ca 0.00 -0.31 -0.02 0.00 -1.37 0.00 0.00 64.86 63.16 1zos h ILE 211 Cb 0.59 -0.01 -0.02 0.00 0.47 0.00 0.00 36.82 37.86 1zos h ILE 211 CO 0.00 0.17 0.17 0.40 -3.07 0.00 0.00 178.15 175.82 1zos h ILE 212 N 0.91 1.18 -0.32 2.19 2.04 -1.85 -0.31 117.51 121.34 1zos h ILE 212 Ca 0.39 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 1zos h ILE 212 Cb 0.27 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1zos h ILE 212 CO -0.21 0.19 -0.18 -0.08 0.00 0.00 0.00 178.15 177.87 1zos h GLU 213 N 0.48 0.69 -0.49 2.37 4.57 -1.75 -2.29 114.58 118.16 1zos h GLU 213 Ca 0.13 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1zos h GLU 213 Cb 0.14 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1zos h GLU 213 CO -0.01 0.91 0.22 0.00 -1.18 0.00 0.00 179.01 178.95 1zos h ALA 214 N 0.76 0.64 -0.82 2.92 0.00 -0.70 0.11 119.26 122.17 1zos h ALA 214 Ca 0.07 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zos h ALA 214 Cb 0.72 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1zos h ALA 214 CO 0.05 0.22 0.54 0.78 0.00 0.00 0.00 179.25 180.85 1zos h GLY 215 N 0.65 1.17 0.85 0.00 0.00 -1.01 -1.45 103.07 103.28 1zos h GLY 215 Ca 0.17 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1zos h GLY 215 CO -0.02 0.40 -0.12 -0.09 0.00 0.00 0.00 176.54 176.71 1zos h ARG 216 N 1.09 0.51 -0.51 4.80 2.43 -1.03 -2.44 114.38 119.22 1zos h ARG 216 Ca 0.31 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1zos h ARG 216 Cb -0.08 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1zos h ARG 216 CO -0.08 0.78 0.31 0.00 -1.51 0.00 0.00 179.97 179.46 1zos h ARG 217 N 0.23 0.70 -0.61 0.20 3.08 -0.75 0.10 114.38 117.33 1zos h ARG 217 Ca 0.05 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1zos h ARG 217 Cb 0.63 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1zos h ARG 217 CO 0.04 0.52 0.35 1.03 -1.07 0.00 0.00 179.97 180.84 1zos h SER 218 N 0.69 0.75 -0.08 7.04 0.87 -1.29 -2.21 113.55 119.32 1zos h SER 218 Ca 0.18 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 1zos h SER 218 Cb -0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 1zos h SER 218 CO -0.03 0.61 -0.18 0.00 -0.53 0.00 0.00 176.83 176.70 1zos h ALA 219 N 1.17 1.22 -0.59 6.23 0.00 -0.97 -2.01 119.26 124.30 1zos h ALA 219 Ca 0.22 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1zos h ALA 219 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zos h ALA 219 CO -0.04 0.51 0.13 1.96 0.00 0.00 0.00 179.25 181.81 1zos h GLN 220 N 0.42 0.96 -0.46 0.00 4.20 -0.34 0.33 115.11 120.21 1zos h GLN 220 Ca 0.07 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 1zos h GLN 220 Cb 0.55 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1zos h GLN 220 CO 0.04 0.89 -0.03 0.28 -0.67 0.00 0.00 178.83 179.34 1zos h VAL 221 N 0.86 1.24 -0.40 -0.54 2.07 -1.13 -1.13 116.25 117.22 1zos h VAL 221 Ca 0.18 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1zos h VAL 221 Cb 0.38 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1zos h VAL 221 CO 0.01 0.36 -0.01 0.25 0.02 0.00 0.00 177.57 178.20 1zos h LEU 222 N 0.72 0.70 -0.49 2.57 5.85 -0.91 -1.27 115.31 122.47 1zos h LEU 222 Ca 0.14 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1zos h LEU 222 Cb 0.48 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1zos h LEU 222 CO 0.02 0.84 0.28 0.25 -0.34 0.00 0.00 178.44 179.49 1zos h LEU 223 N 0.53 0.61 -1.03 2.25 5.85 -0.66 0.52 115.31 123.37 1zos h LEU 223 Ca 0.11 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1zos h LEU 223 Cb 0.49 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1zos h LEU 223 CO 0.02 0.51 0.45 0.00 -0.34 0.00 0.00 178.44 179.08 1zos h ALA 224 N 1.12 1.26 -0.06 1.25 0.00 -1.08 -1.18 119.26 120.57 1zos h ALA 224 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zos h ALA 224 Cb 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zos h ALA 224 CO -0.03 0.60 0.02 0.35 0.00 0.00 0.00 179.25 180.19 1zos h PHE 225 N 1.13 0.09 -0.43 0.00 3.57 -0.56 -2.69 116.94 118.05 1zos h PHE 225 Ca 0.29 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1zos h PHE 225 Cb 0.02 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1zos h PHE 225 CO 0.01 0.25 0.16 -0.07 -2.23 0.00 0.00 178.31 176.42 1zos h LEU 226 N -0.09 0.56 -1.29 0.59 3.38 -0.59 0.15 115.31 118.02 1zos h LEU 226 Ca 0.02 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1zos h LEU 226 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zos h LEU 226 CO -0.00 0.52 -0.27 0.11 0.09 0.00 0.00 178.44 178.89 1zos h LYS 227 N 0.61 0.00 0.00 1.13 1.57 -1.10 -3.04 116.57 115.74 1zos h LYS 227 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1zos h LYS 227 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1zos h LYS 227 CO -0.01 0.27 -1.60 0.00 -0.57 0.00 0.00 179.45 177.54 1zos n ALA 228 N -2.30 2.98 0.18 3.86 0.00 -0.74 -4.46 120.51 120.03 1zos n ALA 228 Ca -0.01 -0.45 -0.14 0.00 0.00 0.00 0.00 53.44 52.84 1zos n ALA 228 Cb 0.40 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.59 0.00 0.00 5.85 -0.61 -3.51 115.31 116.45 1zos h LEU 229 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1zos h LEU 229 Cb 0.93 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1zos h LEU 229 CO 0.00 -0.34 0.00 -0.90 -0.34 0.00 0.00 178.44 176.86