#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 4.12 -0.10 3.17 2.20 -1.26 -2.96 119.74 124.91 1zos s LYS 2 Ca 0.00 0.55 0.04 0.00 -0.36 0.00 0.00 55.97 56.19 1zos s LYS 2 Cb 0.00 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1zos s LYS 2 CO 0.00 -0.39 -0.23 0.42 -0.36 0.00 0.00 175.35 174.79 1zos s ILE 3 N 2.44 1.99 -0.13 5.43 1.01 0.02 -0.79 121.20 131.17 1zos s ILE 3 Ca 0.26 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1zos s ILE 3 Cb -0.16 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1zos s ILE 3 CO 0.09 0.54 0.51 -0.83 0.00 0.00 0.00 174.94 175.25 1zos s GLY 4 N 0.43 2.34 -0.16 6.18 0.00 0.09 -1.56 107.32 114.63 1zos s GLY 4 Ca -0.17 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.35 1zos s GLY 4 CO 0.07 0.89 -0.17 -0.42 0.00 0.00 0.00 173.10 173.47 1zos s ILE 5 N 0.89 2.44 -0.09 0.90 1.01 0.21 -0.96 121.20 125.59 1zos s ILE 5 Ca 0.27 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1zos s ILE 5 Cb -0.15 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1zos s ILE 5 CO 0.11 0.52 -0.17 -0.63 0.00 0.00 0.00 174.94 174.77 1zos s ILE 6 N 0.94 2.79 -0.02 2.92 1.01 -0.23 -1.55 121.20 127.06 1zos s ILE 6 Ca -0.03 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1zos s ILE 6 Cb -0.15 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 1zos s ILE 6 CO -0.03 0.56 -0.12 0.00 0.00 0.00 0.00 174.94 175.35 1zos s ALA 7 N -0.08 1.03 0.12 9.38 0.00 -0.72 -1.86 121.76 129.63 1zos s ALA 7 Ca -0.03 -0.49 -0.13 0.00 0.00 0.00 0.00 51.96 51.31 1zos s ALA 7 Cb -0.14 -0.30 -0.07 0.00 0.00 0.00 0.00 23.12 22.61 1zos s ALA 7 CO 0.04 0.22 1.44 0.00 0.00 0.00 0.00 175.76 177.46 1zos h ALA 8 N 6.04 0.49 -2.48 0.00 0.00 -1.81 -0.30 119.26 121.20 1zos h ALA 8 Ca -0.33 -0.43 -0.62 0.00 0.00 0.00 0.00 54.91 53.52 1zos h ALA 8 Cb 1.17 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 1zos h ALA 8 CO 0.49 0.56 -0.78 -1.64 0.00 0.00 0.00 179.25 177.88 1zos s MET 9 N -4.36 1.63 0.38 0.00 -1.94 -1.26 -1.57 119.30 112.19 1zos s MET 9 Ca -0.12 -1.70 0.06 0.00 -1.71 0.00 0.00 55.69 52.22 1zos s MET 9 Cb 0.10 -1.79 0.77 0.00 2.01 0.00 0.00 34.83 35.93 1zos s MET 9 CO 0.86 0.35 1.99 -1.00 -0.01 0.00 0.00 175.02 177.21 1zos h PRO 10 N 2.52 0.68 -0.02 2.03 0.13 -1.97 -1.32 132.00 134.06 1zos h PRO 10 Ca -0.42 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zos h PRO 10 Cb 1.25 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zos h PRO 10 CO 0.57 0.45 0.02 0.93 -0.23 0.00 0.00 178.00 179.73 1zos h GLU 11 N 0.70 0.00 -0.01 0.86 3.07 -1.96 -0.76 114.58 116.48 1zos h GLU 11 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1zos h GLU 11 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1zos h GLU 11 CO -0.08 0.00 -0.24 0.39 -1.40 0.00 0.00 179.01 177.69 1zos n GLU 12 N -4.09 0.84 -0.00 2.33 1.02 -0.50 -4.08 120.64 116.15 1zos n GLU 12 Ca -0.03 -0.48 0.02 0.00 -0.02 0.00 0.00 57.16 56.66 1zos n GLU 12 Cb 0.10 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 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 -0.67 0.00 -0.17 -4.62 7.94 -0.58 -4.74 117.00 114.17 1zos n LEU 13 Ca 0.12 -0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.99 1zos n LEU 13 Cb 0.34 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.32 1zos n LEU 13 CO 0.25 0.00 0.71 0.00 -1.11 0.00 0.00 177.39 177.25 1zos h ALA 14 N 0.45 0.22 -0.60 1.96 0.00 -1.33 -1.32 119.26 118.63 1zos h ALA 14 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1zos h ALA 14 Cb 0.22 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1zos h ALA 14 CO 0.00 -0.52 0.38 -0.92 0.00 0.00 0.00 179.25 178.19 1zos h TYR 15 N -0.08 0.71 -0.65 0.00 3.20 -1.86 -2.01 116.97 116.28 1zos h TYR 15 Ca 0.25 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1zos h TYR 15 Cb 0.46 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1zos h TYR 15 CO -0.50 0.42 0.17 -0.07 -1.64 0.00 0.00 178.16 176.54 1zos h LEU 16 N 0.76 0.98 -0.91 2.82 3.38 -1.71 -2.57 115.31 118.06 1zos h LEU 16 Ca 0.23 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zos h LEU 16 Cb -0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 1zos h LEU 16 CO -0.08 0.96 0.57 0.58 0.09 0.00 0.00 178.44 180.55 1zos h VAL 17 N 0.96 1.24 0.00 1.22 2.07 -0.92 -1.22 116.25 119.62 1zos h VAL 17 Ca 0.21 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1zos h VAL 17 Cb 0.35 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1zos h VAL 17 CO 0.00 0.25 0.00 1.56 0.02 0.00 0.00 177.57 179.40 1zos h GLN 18 N 1.24 0.00 -0.31 1.57 4.20 -1.08 -2.63 115.11 118.10 1zos h GLN 18 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1zos h GLN 18 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1zos h GLN 18 CO -0.07 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.81 1zos n HIS 19 N -2.82 0.78 -3.08 2.96 8.25 -0.55 -4.97 115.22 115.79 1zos n HIS 19 Ca 0.00 -0.72 -0.40 0.00 -0.26 0.00 0.00 57.72 56.34 1zos n HIS 19 Cb 0.25 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 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 -2.10 4.17 0.26 2.41 2.96 -0.69 -4.84 118.68 120.86 1zos s LEU 20 Ca 0.35 0.92 -0.15 0.00 -0.22 0.00 0.00 54.13 55.03 1zos s LEU 20 Cb 0.26 -2.96 -0.08 0.00 0.50 0.00 0.00 46.19 43.91 1zos s LEU 20 CO 0.12 -0.27 0.68 -1.81 -1.32 0.00 0.00 176.35 173.75 1zos s ASP 21 N 1.14 6.83 -1.54 3.68 1.01 0.21 -4.02 116.67 123.98 1zos s ASP 21 Ca 0.31 1.24 -0.11 0.00 0.71 0.00 0.00 52.55 54.69 1zos s ASP 21 Cb -0.16 -2.35 0.08 0.00 1.01 0.00 0.00 42.92 41.50 1zos s ASP 21 CO 0.11 -0.08 0.79 0.59 0.21 0.00 0.00 175.17 176.79 1zos n ASN 22 N 0.11 -3.15 -4.77 0.27 5.03 -1.26 -1.09 115.26 110.39 1zos n ASN 22 Ca 0.00 -0.89 -0.41 0.00 0.87 0.00 0.00 54.58 54.15 1zos n ASN 22 Cb 0.52 -3.42 -0.01 0.00 -1.02 0.00 0.00 39.78 35.85 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 -3.45 2.45 -0.09 3.41 2.01 -1.26 -4.30 115.64 114.40 1zos s THR 23 Ca 0.50 0.44 -0.06 0.00 0.31 0.00 0.00 61.69 62.88 1zos s THR 23 Cb -0.26 -3.28 0.04 0.00 0.01 0.00 0.00 72.50 69.01 1zos s THR 23 CO 0.87 0.10 0.23 -1.10 -0.69 0.00 0.00 174.62 174.03 1zos s GLN 24 N -1.72 0.21 -0.15 4.92 -0.21 -0.33 -4.98 119.66 117.41 1zos s GLN 24 Ca 0.52 0.44 -0.09 0.00 0.02 0.00 0.00 55.36 56.25 1zos s GLN 24 Cb -0.43 -0.05 -0.04 0.00 1.00 0.00 0.00 33.01 33.49 1zos s GLN 24 CO 0.56 -0.12 0.15 -1.21 -2.12 0.00 0.00 175.29 172.55 1zos s GLU 25 N 0.88 3.79 0.00 2.91 8.01 -1.26 -0.87 118.70 132.16 1zos s GLU 25 Ca -0.06 -0.14 0.02 0.00 0.01 0.00 0.00 54.97 54.80 1zos s GLU 25 Cb -0.08 -3.29 -0.01 0.00 -4.31 0.00 0.00 34.13 26.44 1zos s GLU 25 CO -0.05 0.56 -0.07 -0.65 0.01 0.00 0.00 175.26 175.05 1zos s GLN 26 N -0.41 0.57 -0.24 1.61 -0.21 -0.48 -4.97 119.66 115.52 1zos s GLN 26 Ca 0.13 -0.32 -0.09 0.00 0.02 0.00 0.00 55.36 55.09 1zos s GLN 26 Cb -0.12 -0.53 -0.04 0.00 1.00 0.00 0.00 33.01 33.32 1zos s GLN 26 CO 0.02 0.14 0.13 0.08 -2.12 0.00 0.00 175.29 173.54 1zos s VAL 27 N -0.33 5.03 -0.08 1.09 1.01 -1.26 -0.08 120.40 125.78 1zos s VAL 27 Ca 0.01 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1zos s VAL 27 Cb -0.04 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1zos s VAL 27 CO -0.00 0.34 -0.09 -0.69 0.00 0.00 0.00 175.10 174.66 1zos s VAL 28 N 1.27 0.99 -1.51 2.92 1.01 0.33 -4.76 120.40 120.64 1zos s VAL 28 Ca 0.06 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 1zos s VAL 28 Cb -0.14 -0.96 0.10 0.00 0.00 0.00 0.00 36.38 35.37 1zos s VAL 28 CO 0.06 0.34 0.79 0.18 0.00 0.00 0.00 175.10 176.47 1zos n LEU 29 N 4.36 -2.08 0.00 3.92 4.77 -1.26 -0.93 117.00 125.78 1zos n LEU 29 Ca -0.18 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1zos n LEU 29 Cb 0.51 -2.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.25 1zos n LEU 29 CO 0.21 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1zos n GLY 30 N -1.47 0.53 3.38 -0.72 0.00 -1.26 -5.02 105.19 100.63 1zos n GLY 30 Ca 0.03 0.00 -0.29 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 -2.26 3.29 -0.15 1.61 2.47 -0.11 -5.10 114.94 114.70 1zos s ASN 31 Ca 0.00 -0.73 -0.21 0.00 0.42 0.00 0.00 52.86 52.34 1zos s ASN 31 Cb 0.00 -0.23 -0.03 0.00 -1.45 0.00 0.00 41.25 39.54 1zos s ASN 31 CO 0.00 0.19 0.63 -0.89 -3.72 0.00 0.00 177.10 173.31 1zos s THR 32 N -1.02 5.05 -0.16 -5.21 2.01 -1.26 -0.51 115.64 114.54 1zos s THR 32 Ca 0.14 1.23 -0.01 0.00 0.31 0.00 0.00 61.69 63.35 1zos s THR 32 Cb -0.10 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 1zos s THR 32 CO 0.05 0.19 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.75 1zos s TYR 33 N 1.38 2.85 -0.32 4.92 1.51 0.88 -4.43 117.35 124.14 1zos s TYR 33 Ca 0.31 -0.77 -0.13 0.00 -1.01 0.00 0.00 57.07 55.48 1zos s TYR 33 Cb -0.16 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1zos s TYR 33 CO 0.12 -0.32 0.24 -1.01 -1.11 0.00 0.00 175.55 173.47 1zos s HIS 34 N 0.68 3.23 0.06 2.71 3.76 0.35 -1.39 115.29 124.69 1zos s HIS 34 Ca -0.06 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 1zos s HIS 34 Cb -0.15 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 31.03 1zos s HIS 34 CO 0.02 -0.30 0.08 0.95 -0.85 0.00 0.00 174.74 174.64 1zos s THR 35 N 1.78 4.61 -4.39 1.30 -4.23 -0.05 0.01 115.64 114.66 1zos s THR 35 Ca 0.07 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1zos s THR 35 Cb -0.17 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1zos s THR 35 CO 0.11 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 1zos n GLY 36 N 0.62 -0.52 3.09 3.99 0.00 -1.03 -1.18 105.19 110.15 1zos n GLY 36 Ca -0.09 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.79 0.52 -0.10 2.61 -4.23 -0.25 -1.32 115.64 109.08 1zos s THR 37 Ca 0.00 -1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 59.11 1zos s THR 37 Cb 0.00 -0.97 0.04 0.00 1.34 0.00 0.00 72.50 72.91 1zos s THR 37 CO 0.00 -0.59 0.03 -0.63 -0.54 0.00 0.00 174.62 172.89 1zos s ILE 38 N -2.27 0.26 -1.42 2.99 1.01 0.14 -0.62 121.20 121.29 1zos s ILE 38 Ca -0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 1zos s ILE 38 Cb -0.04 -0.57 0.04 0.00 0.01 0.00 0.00 42.46 41.90 1zos s ILE 38 CO -0.02 0.07 0.80 0.00 0.00 0.00 0.00 174.94 175.80 1zos n ALA 39 N 5.17 -1.69 0.00 9.38 0.00 -1.26 -0.34 120.51 131.78 1zos n ALA 39 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1zos n ALA 39 Cb 0.49 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.90 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 -2.95 0.00 -4.70 0.00 3.41 -1.26 -4.87 113.62 103.25 1zos n SER 40 Ca -0.15 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.04 1zos n SER 40 Cb 0.61 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.68 3.38 0.09 7.33 4.02 0.54 -4.89 115.29 124.09 1zos s HIS 41 Ca 0.00 1.34 -0.31 0.00 1.02 0.00 0.00 55.06 57.11 1zos s HIS 41 Cb 0.00 -3.37 -0.07 0.00 -1.02 0.00 0.00 32.58 28.13 1zos s HIS 41 CO 0.00 -1.06 1.26 -1.21 1.02 0.00 0.00 174.74 174.76 1zos s GLU 42 N 1.52 4.40 0.11 1.40 2.02 -1.16 -0.68 118.70 126.31 1zos s GLU 42 Ca 0.56 1.89 -0.01 0.00 0.02 0.00 0.00 54.97 57.43 1zos s GLU 42 Cb -0.26 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 1zos s GLU 42 CO 0.26 -0.30 0.02 0.14 0.02 0.00 0.00 175.26 175.41 1zos s VAL 43 N 0.94 0.19 -0.12 2.63 -7.23 -0.43 -0.80 120.40 115.58 1zos s VAL 43 Ca 0.60 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1zos s VAL 43 Cb -0.32 -1.88 0.04 0.00 0.56 0.00 0.00 36.38 34.78 1zos s VAL 43 CO 0.30 -0.64 0.04 -0.69 -0.31 0.00 0.00 175.10 173.81 1zos s VAL 44 N -3.98 0.20 -0.05 1.32 1.01 -0.60 -2.48 120.40 115.81 1zos s VAL 44 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1zos s VAL 44 Cb 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1zos s VAL 44 CO -0.02 0.00 0.15 -0.76 0.00 0.00 0.00 175.10 174.48 1zos s LEU 45 N 2.03 4.31 -0.15 3.92 1.43 0.10 -0.62 118.68 129.70 1zos s LEU 45 Ca 0.03 0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 1zos s LEU 45 Cb -0.14 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.78 1zos s LEU 45 CO -0.06 0.32 0.50 0.54 0.23 0.00 0.00 176.35 177.88 1zos s VAL 46 N -1.19 0.01 -0.44 -1.59 0.11 -0.60 -0.50 120.40 116.22 1zos s VAL 46 Ca 0.22 -0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 59.02 1zos s VAL 46 Cb -0.12 -0.73 0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1zos s VAL 46 CO 0.12 -0.04 0.42 -0.70 -3.33 0.00 0.00 175.10 171.57 1zos s GLU 47 N -0.16 3.05 0.13 1.54 2.12 -1.26 -1.76 118.70 122.37 1zos s GLU 47 Ca -0.03 -0.93 -0.01 0.00 0.36 0.00 0.00 54.97 54.36 1zos s GLU 47 Cb -0.03 -4.01 -0.13 0.00 0.26 0.00 0.00 34.13 30.22 1zos s GLU 47 CO 0.02 -0.90 1.28 0.66 -0.54 0.00 0.00 175.26 175.78 1zos h SER 48 N 8.74 0.34 -5.00 -1.70 4.64 -1.20 -3.47 113.55 115.90 1zos h SER 48 Ca -0.27 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1zos h SER 48 Cb 1.11 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1zos h SER 48 CO 0.81 1.16 0.00 0.61 -0.87 0.00 0.00 176.83 178.54 1zos n GLY 49 N 1.13 2.17 3.78 -0.77 0.00 -0.61 -4.58 105.19 106.31 1zos n GLY 49 Ca -0.05 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 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 4.38 0.00 -0.61 1.01 -1.26 -4.25 121.20 118.12 1zos s ILE 50 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1zos s ILE 50 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1zos s ILE 50 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1zos n GLY 51 N 1.39 1.56 0.14 6.18 0.00 -1.25 -4.43 105.19 108.77 1zos n GLY 51 Ca -0.05 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 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 0.38 0.12 1.61 1.57 -1.90 -2.30 116.57 116.04 1zos h LYS 52 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zos h LYS 52 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zos h LYS 52 CO 0.00 0.41 -0.06 0.28 -0.57 0.00 0.00 179.45 179.51 1zos h VAL 53 N 0.26 0.99 -0.46 0.50 2.07 -1.92 -0.66 116.25 117.02 1zos h VAL 53 Ca 0.08 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1zos h VAL 53 Cb 0.17 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1zos h VAL 53 CO -0.01 0.10 0.27 0.24 0.02 0.00 0.00 177.57 178.20 1zos h MET 54 N -0.35 0.63 -0.56 1.57 2.86 -1.77 -1.20 114.93 116.12 1zos h MET 54 Ca -0.02 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1zos h MET 54 Cb 0.29 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1zos h MET 54 CO 0.03 0.47 -0.02 0.66 1.06 0.00 0.00 176.91 179.11 1zos h SER 55 N 0.62 0.96 -0.76 1.22 4.64 -1.42 -2.44 113.55 116.37 1zos h SER 55 Ca 0.17 -0.27 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1zos h SER 55 Cb 0.01 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 1zos h SER 55 CO -0.03 1.03 0.28 0.00 -0.87 0.00 0.00 176.83 177.24 1zos h ALA 56 N 1.07 1.05 -0.81 5.18 0.00 -0.82 -2.25 119.26 122.68 1zos h ALA 56 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zos h ALA 56 Cb 0.55 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1zos h ALA 56 CO 0.03 0.66 0.43 0.52 0.00 0.00 0.00 179.25 180.89 1zos h MET 57 N 1.12 1.14 -0.80 0.00 2.86 -0.99 -2.18 114.93 116.09 1zos h MET 57 Ca 0.25 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1zos h MET 57 Cb 0.25 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1zos h MET 57 CO -0.02 0.85 0.42 0.66 1.06 0.00 0.00 176.91 179.89 1zos h SER 58 N 1.14 1.01 -0.31 1.22 4.64 -0.98 -2.12 113.55 118.16 1zos h SER 58 Ca 0.28 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1zos h SER 58 Cb 0.06 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1zos h SER 58 CO -0.04 0.83 0.12 0.58 -0.87 0.00 0.00 176.83 177.44 1zos h VAL 59 N 1.13 1.19 -0.60 0.95 2.07 -0.94 -0.90 116.25 119.14 1zos h VAL 59 Ca 0.28 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1zos h VAL 59 Cb 0.06 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1zos h VAL 59 CO -0.04 0.20 0.32 0.00 0.02 0.00 0.00 177.57 178.07 1zos h ALA 60 N 0.96 0.80 -0.37 1.67 0.00 -1.05 -0.14 119.26 121.13 1zos h ALA 60 Ca 0.10 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1zos h ALA 60 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zos h ALA 60 CO -0.01 -0.02 -0.30 0.82 0.00 0.00 0.00 179.25 179.75 1zos h ILE 61 N 0.60 1.28 -0.81 0.00 2.04 -1.27 -0.77 117.51 118.59 1zos h ILE 61 Ca 0.27 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1zos h ILE 61 Cb 0.18 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1zos h ILE 61 CO -0.18 0.48 0.45 -0.07 0.00 0.00 0.00 178.15 178.83 1zos h LEU 62 N 0.65 1.01 -0.08 1.44 3.38 -0.72 0.11 115.31 121.09 1zos h LEU 62 Ca 0.07 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1zos h LEU 62 Cb 0.88 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zos h LEU 62 CO 0.08 0.82 -0.32 0.00 0.09 0.00 0.00 178.44 179.11 1zos h ALA 63 N 1.24 0.14 0.00 1.53 0.00 -0.96 -1.61 119.26 119.60 1zos h ALA 63 Ca 0.29 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1zos h ALA 63 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zos h ALA 63 CO -0.05 0.20 -0.29 0.22 0.00 0.00 0.00 179.25 179.33 1zos h ASP 64 N -0.12 0.00 -0.16 0.00 3.58 -1.08 -2.55 116.42 116.08 1zos h ASP 64 Ca -0.02 -0.41 -0.05 0.00 0.42 0.00 0.00 57.03 56.98 1zos h ASP 64 Cb 0.96 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 1zos h ASP 64 CO 0.07 0.86 -0.10 -0.74 -2.88 0.00 0.00 179.24 176.46 1zos h HIS 65 N -1.00 0.40 -0.01 0.28 2.76 -0.98 -3.31 115.15 113.28 1zos h HIS 65 Ca -0.06 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1zos h HIS 65 Cb 0.62 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1zos h HIS 65 CO 0.07 0.68 -0.56 1.19 -1.30 0.00 0.00 177.93 178.01 1zos n PHE 66 N -4.61 0.00 -3.88 5.26 3.01 -1.04 -5.00 117.46 111.20 1zos n PHE 66 Ca -0.06 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.14 1zos n PHE 66 Cb 0.32 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.78 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 -0.45 -4.56 -1.43 -1.08 1.13 -0.66 -4.95 117.38 105.38 1zos n GLN 67 Ca 0.08 0.54 -0.31 0.00 -1.94 0.00 0.00 57.00 55.37 1zos n GLN 67 Cb 0.42 -5.12 0.07 0.00 0.11 0.00 0.00 30.24 25.72 1zos n GLN 67 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1zos s VAL 68 N -3.58 3.48 -1.08 5.09 -7.23 -0.87 -4.98 120.40 111.24 1zos s VAL 68 Ca 0.29 0.52 0.13 0.00 -1.81 0.00 0.00 61.98 61.11 1zos s VAL 68 Cb -0.15 -3.06 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 1zos s VAL 68 CO 0.85 -0.59 0.70 0.47 -0.31 0.00 0.00 175.10 176.22 1zos n ASP 69 N -3.22 1.25 -3.63 4.85 8.00 0.03 -4.80 116.55 119.03 1zos n ASP 69 Ca 0.09 -1.12 -0.10 0.00 0.71 0.00 0.00 54.79 54.36 1zos n ASP 69 Cb 0.53 0.59 -0.04 0.00 -0.02 0.00 0.00 41.12 42.18 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 -1.77 -1.02 -0.03 2.24 0.00 -1.10 -4.15 121.76 115.93 1zos s ALA 70 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.05 1zos s ALA 70 Cb 0.10 0.77 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1zos s ALA 70 CO 0.38 -0.70 -0.07 -0.51 0.00 0.00 0.00 175.76 174.85 1zos s LEU 71 N -2.82 1.63 -0.04 0.00 1.43 -0.41 -0.73 118.68 117.73 1zos s LEU 71 Ca 0.04 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1zos s LEU 71 Cb 0.01 -0.51 0.01 0.00 0.03 0.00 0.00 46.19 45.73 1zos s LEU 71 CO -0.10 0.02 -0.08 -0.63 0.23 0.00 0.00 176.35 175.79 1zos s ILE 72 N 0.47 0.74 -0.10 -0.59 1.01 -0.14 -1.67 121.20 120.92 1zos s ILE 72 Ca -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 1zos s ILE 72 Cb -0.11 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1zos s ILE 72 CO 0.01 0.25 -0.06 0.21 0.00 0.00 0.00 174.94 175.35 1zos s ASN 73 N 0.56 4.70 0.04 3.58 2.47 -0.32 -1.07 114.94 124.91 1zos s ASN 73 Ca -0.09 -0.06 0.03 0.00 0.42 0.00 0.00 52.86 53.16 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 0.30 -0.10 0.28 -3.72 0.00 0.00 177.10 173.87 1zos s THR 74 N -0.41 0.72 -5.00 -5.21 -1.32 -0.78 -0.78 115.64 102.87 1zos s THR 74 Ca 0.06 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 1zos s THR 74 Cb -0.12 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 1zos s THR 74 CO 0.02 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1zos n GLY 75 N 1.64 -0.47 3.88 6.08 0.00 -1.04 -4.34 105.19 110.94 1zos n GLY 75 Ca -0.21 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 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 5.71 0.23 1.61 1.04 -1.26 -0.33 113.70 116.70 1zos s SER 76 Ca 0.00 -0.21 -0.21 0.00 0.48 0.00 0.00 55.95 56.01 1zos s SER 76 Cb 0.00 -1.41 0.04 0.00 0.10 0.00 0.00 66.02 64.74 1zos s SER 76 CO 0.00 -0.15 0.64 0.00 0.98 0.00 0.00 173.24 174.71 1zos s ALA 77 N -2.13 -1.25 -0.15 5.32 0.00 -0.45 -4.77 121.76 118.33 1zos s ALA 77 Ca 0.36 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 52.12 1zos s ALA 77 Cb -0.08 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 1zos s ALA 77 CO 0.27 -0.91 0.29 0.20 0.00 0.00 0.00 175.76 175.61 1zos s GLY 78 N -2.86 2.22 -0.05 0.00 0.00 0.02 -1.24 107.32 105.41 1zos s GLY 78 Ca 0.08 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 1zos s GLY 78 CO -0.01 0.37 1.05 0.00 0.00 0.00 0.00 173.10 174.50 1zos s ALA 79 N 0.29 3.33 0.00 3.20 0.00 0.34 -1.03 121.76 127.89 1zos s ALA 79 Ca 0.17 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1zos s ALA 79 Cb -0.13 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1zos s ALA 79 CO 0.04 -0.48 0.00 1.33 0.00 0.00 0.00 175.76 176.65 1zos n VAL 80 N 4.28 0.00 -2.38 0.00 0.24 -0.66 -4.11 118.33 115.69 1zos n VAL 80 Ca 0.08 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.97 1zos n VAL 80 Cb 0.49 -0.80 -0.04 0.00 -1.47 0.00 0.00 33.84 32.02 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 -1.91 3.44 0.25 2.33 0.00 -0.98 -4.94 121.76 119.94 1zos s ALA 81 Ca 0.00 0.96 -0.31 0.00 0.00 0.00 0.00 51.96 52.61 1zos s ALA 81 Cb 0.00 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 1zos s ALA 81 CO 0.00 -0.34 1.49 0.39 0.00 0.00 0.00 175.76 177.30 1zos n GLU 82 N 2.05 2.29 0.00 0.00 -0.58 -1.26 -2.33 120.64 120.80 1zos n GLU 82 Ca 0.03 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.58 1zos n GLU 82 Cb 0.44 -2.53 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 2.34 3.36 3.69 0.62 0.00 -1.26 -5.03 105.19 108.90 1zos n GLY 83 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.71 4.53 0.27 -0.61 1.01 -0.98 -5.02 121.20 117.69 1zos s ILE 84 Ca 0.00 1.82 0.04 0.00 0.00 0.00 0.00 60.65 62.51 1zos s ILE 84 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1zos s ILE 84 CO 0.00 0.01 0.42 0.00 0.00 0.00 0.00 174.94 175.37 1zos s ALA 85 N 2.04 3.86 0.32 9.38 0.00 -1.26 -4.89 121.76 131.21 1zos s ALA 85 Ca 0.52 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 1zos s ALA 85 Cb -0.21 -1.84 -0.11 0.00 0.00 0.00 0.00 23.12 20.96 1zos s ALA 85 CO 0.20 0.16 1.45 0.08 0.00 0.00 0.00 175.76 177.66 1zos s VAL 86 N -2.08 2.34 0.00 0.00 1.01 -1.26 -1.67 120.40 118.74 1zos s VAL 86 Ca 0.36 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1zos s VAL 86 Cb -0.09 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1zos s VAL 86 CO 0.31 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1zos n GLY 87 N 1.22 3.02 3.77 4.51 0.00 0.19 -4.96 105.19 112.94 1zos n GLY 87 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.17 4.74 -0.11 1.61 -0.00 -0.67 -4.63 116.67 116.44 1zos s ASP 88 Ca 0.00 1.92 0.01 0.00 -0.00 0.00 0.00 52.55 54.47 1zos s ASP 88 Cb 0.00 -2.54 -0.02 0.00 -0.00 0.00 0.00 42.92 40.37 1zos s ASP 88 CO 0.00 -1.88 -0.13 -0.69 -0.00 0.00 0.00 175.17 172.47 1zos s VAL 89 N -2.63 3.07 -0.17 -1.27 1.01 -0.45 -0.46 120.40 119.50 1zos s VAL 89 Ca 0.64 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1zos s VAL 89 Cb -0.19 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 1zos s VAL 89 CO 0.49 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 175.31 1zos s VAL 90 N 0.05 2.78 -0.24 2.92 1.01 0.13 -0.37 120.40 126.69 1zos s VAL 90 Ca -0.05 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1zos s VAL 90 Cb -0.14 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1zos s VAL 90 CO 0.04 0.50 0.15 -0.63 0.00 0.00 0.00 175.10 175.17 1zos s ILE 91 N 0.98 5.29 -0.23 2.22 1.09 0.94 -1.49 121.20 130.00 1zos s ILE 91 Ca -0.02 0.16 -0.25 0.00 -1.10 0.00 0.00 60.65 59.44 1zos s ILE 91 Cb -0.15 -3.47 -0.00 0.00 -1.06 0.00 0.00 42.46 37.78 1zos s ILE 91 CO -0.02 0.35 0.86 0.00 -0.10 0.00 0.00 174.94 176.02 1zos s ALA 92 N 1.08 3.64 -0.27 9.38 0.00 -0.28 -1.63 121.76 133.67 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 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.72 1zos s ALA 92 CO 0.05 -0.92 1.12 0.38 0.00 0.00 0.00 175.76 176.39 1zos h ASP 93 N 7.62 0.00 -5.05 0.00 -0.00 -1.61 -3.40 116.42 113.98 1zos h ASP 93 Ca -0.23 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.72 1zos h ASP 93 Cb 1.09 0.00 -0.16 0.00 -0.00 0.00 0.00 39.33 40.26 1zos h ASP 93 CO 0.88 0.00 -0.15 -0.54 -0.00 0.00 0.00 179.24 179.44 1zos s LYS 94 N -3.34 0.90 0.04 4.15 1.02 -1.25 -1.69 119.74 119.57 1zos s LYS 94 Ca 0.01 -0.45 0.02 0.00 0.02 0.00 0.00 55.97 55.56 1zos s LYS 94 Cb 0.09 0.40 -0.03 0.00 -0.52 0.00 0.00 37.83 37.77 1zos s LYS 94 CO 0.77 -0.31 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.32 1zos s LEU 95 N -2.11 2.30 0.08 3.17 1.02 0.49 -2.73 118.68 120.89 1zos s LEU 95 Ca -0.04 -0.62 -0.20 0.00 0.02 0.00 0.00 54.13 53.29 1zos s LEU 95 Cb -0.00 -0.08 0.05 0.00 0.02 0.00 0.00 46.19 46.17 1zos s LEU 95 CO -0.04 -0.28 0.48 0.00 0.02 0.00 0.00 176.35 176.54 1zos s ALA 96 N -1.80 -1.21 0.07 4.21 0.00 -1.16 -1.03 121.76 120.84 1zos s ALA 96 Ca -0.08 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 1zos s ALA 96 Cb -0.07 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.52 1zos s ALA 96 CO -0.01 -0.57 0.72 0.71 0.00 0.00 0.00 175.76 176.61 1zos s TYR 97 N -3.02 3.79 -1.70 0.00 1.51 -1.25 -0.42 117.35 116.26 1zos s TYR 97 Ca -0.02 1.46 0.21 0.00 -1.01 0.00 0.00 57.07 57.71 1zos s TYR 97 Cb 0.00 -2.74 -0.06 0.00 -0.11 0.00 0.00 41.96 39.05 1zos s TYR 97 CO -0.06 0.39 1.00 -2.39 -1.11 0.00 0.00 175.55 173.38 1zos n HIS 98 N 2.33 0.00 -1.17 2.71 1.44 0.04 -4.40 115.22 116.17 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 0.19 0.00 0.12 0.00 0.00 29.99 30.80 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 2.67 -4.42 4.39 3.85 -1.26 -4.92 116.55 116.47 1zos n ASP 99 Ca 0.08 -3.26 -0.34 0.00 -0.71 0.00 0.00 54.79 50.55 1zos n ASP 99 Cb 0.41 -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 -2.96 3.64 -0.29 2.12 1.01 -1.26 -5.00 120.40 117.66 1zos s VAL 100 Ca 0.37 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1zos s VAL 100 Cb 0.32 -2.61 0.09 0.00 0.00 0.00 0.00 36.38 34.18 1zos s VAL 100 CO 0.03 0.47 0.09 -0.62 0.00 0.00 0.00 175.10 175.06 1zos s ASP 101 N 0.78 3.85 -0.13 3.32 3.68 -1.26 -0.19 116.67 126.72 1zos s ASP 101 Ca -0.02 -1.50 0.16 0.00 2.13 0.00 0.00 52.55 53.32 1zos s ASP 101 Cb -0.15 -0.81 0.40 0.00 -1.45 0.00 0.00 42.92 40.92 1zos s ASP 101 CO 0.02 -0.40 1.19 0.52 0.13 0.00 0.00 175.17 176.63 1zos n VAL 102 N 4.89 1.43 0.31 1.11 0.31 -1.26 -4.83 118.33 120.29 1zos n VAL 102 Ca -0.03 -2.38 0.20 0.00 -0.01 0.00 0.00 64.34 62.11 1zos n VAL 102 Cb 0.43 0.17 0.94 0.00 -0.91 0.00 0.00 33.84 34.47 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 3.00 0.05 -0.03 2.52 1.35 -1.84 -2.79 112.91 115.16 1zos h THR 103 Ca -0.07 -0.27 0.01 0.00 -0.55 0.00 0.00 66.41 65.52 1zos h THR 103 Cb 1.29 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1zos h THR 103 CO 0.03 0.01 0.05 0.00 -0.25 0.00 0.00 175.52 175.36 1zos h ALA 104 N 1.99 1.41 -0.02 6.62 0.00 -1.88 0.67 119.26 128.05 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 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zos h ALA 104 CO 0.00 -0.06 -0.02 1.19 0.00 0.00 0.00 179.25 180.36 1zos n PHE 105 N -3.58 0.00 0.00 0.00 3.72 -1.05 -4.94 117.46 111.61 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 0.13 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.28 0.51 3.77 1.37 0.00 0.23 -5.09 105.19 107.26 1zos n GLY 106 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 2.56 0.62 1.61 2.02 -1.24 -4.99 117.35 115.93 1zos s TYR 107 Ca 0.00 1.55 -0.16 0.00 -0.37 0.00 0.00 57.07 58.10 1zos s TYR 107 Cb 0.00 -3.23 -0.02 0.00 -0.40 0.00 0.00 41.96 38.31 1zos s TYR 107 CO 0.00 -1.78 1.09 0.00 -1.57 0.00 0.00 175.55 173.29 1zos s ALA 108 N -2.18 2.61 0.29 3.71 0.00 -1.26 -4.15 121.76 120.77 1zos s ALA 108 Ca 0.69 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1zos s ALA 108 Cb -0.22 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 1zos s ALA 108 CO 0.39 -1.02 1.56 -0.47 0.00 0.00 0.00 175.76 176.22 1zos s TYR 109 N -2.33 2.79 0.00 0.00 5.04 -1.26 -1.78 117.35 119.81 1zos s TYR 109 Ca 0.66 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 1zos s TYR 109 Cb -0.19 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.10 1zos s TYR 109 CO 0.38 -3.38 0.00 0.41 -1.34 0.00 0.00 175.55 171.62 1zos n GLY 110 N 2.07 1.88 3.63 8.97 0.00 0.73 -5.03 105.19 117.43 1zos n GLY 110 Ca 0.07 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 -0.72 4.10 0.41 1.61 0.74 -0.74 -3.92 119.66 121.15 1zos s GLN 111 Ca 0.00 0.58 -0.24 0.00 0.05 0.00 0.00 55.36 55.75 1zos s GLN 111 Cb 0.00 -3.65 -0.09 0.00 1.10 0.00 0.00 33.01 30.37 1zos s GLN 111 CO 0.00 -0.44 1.07 1.41 -0.55 0.00 0.00 175.29 176.78 1zos s MET 112 N 2.56 4.10 0.36 1.67 -2.45 -1.26 -4.39 119.30 119.88 1zos s MET 112 Ca 0.27 1.55 -0.27 0.00 -1.25 0.00 0.00 55.69 55.98 1zos s MET 112 Cb -0.15 -2.51 -0.12 0.00 1.25 0.00 0.00 34.83 33.30 1zos s MET 112 CO 0.09 -0.21 1.28 0.00 1.05 0.00 0.00 175.02 177.22 1zos n ALA 113 N -0.16 1.26 -1.32 4.11 0.00 -1.26 -1.48 120.51 121.66 1zos n ALA 113 Ca 0.05 0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.72 1zos n ALA 113 Cb 0.49 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.65 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 0.45 -1.18 -4.20 0.00 6.02 -1.26 -4.98 117.38 112.24 1zos n GLN 114 Ca 0.05 0.86 -0.13 0.00 -0.01 0.00 0.00 57.00 57.77 1zos n GLN 114 Cb 0.37 -4.99 -0.10 0.00 1.02 0.00 0.00 30.24 26.53 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 -2.80 0.91 0.72 -1.09 -1.52 -0.55 -5.15 119.66 110.19 1zos s GLN 115 Ca 0.00 -1.31 -0.11 0.00 -1.95 0.00 0.00 55.36 51.99 1zos s GLN 115 Cb 0.00 -0.45 0.02 0.00 -0.22 0.00 0.00 33.01 32.36 1zos s GLN 115 CO 0.00 0.05 1.08 -1.25 -0.25 0.00 0.00 175.29 174.91 1zos s PRO 116 N -3.44 2.74 0.05 2.91 0.04 -1.26 -4.57 135.00 131.47 1zos s PRO 116 Ca 0.11 0.69 -0.20 0.00 0.04 0.00 0.00 61.00 61.65 1zos s PRO 116 Cb 0.02 -1.99 -0.12 0.00 0.04 0.00 0.00 34.50 32.44 1zos s PRO 116 CO -0.01 -1.17 1.40 1.25 0.04 0.00 0.00 177.00 178.51 1zos h LEU 117 N -0.76 0.39 -9.16 -3.56 5.85 -1.92 -3.41 115.31 102.73 1zos h LEU 117 Ca -0.45 -0.42 -0.68 0.00 0.84 0.00 0.00 57.88 57.17 1zos h LEU 117 Cb 1.24 -0.11 -0.18 0.00 0.37 0.00 0.00 40.66 41.98 1zos h LEU 117 CO 0.60 0.73 -0.71 -0.31 -0.34 0.00 0.00 178.44 178.41 1zos s TYR 118 N -4.54 2.87 -0.16 1.25 1.51 -1.26 -4.57 117.35 112.45 1zos s TYR 118 Ca -0.14 -0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 55.85 1zos s TYR 118 Cb 0.06 -1.62 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1zos s TYR 118 CO 0.75 0.36 -0.06 -0.06 -1.11 0.00 0.00 175.55 175.42 1zos s PHE 119 N -0.96 2.95 -0.16 2.71 0.08 -0.20 -4.94 117.98 117.47 1zos s PHE 119 Ca 0.16 -0.52 -0.08 0.00 0.12 0.00 0.00 56.93 56.61 1zos s PHE 119 Cb -0.11 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 1zos s PHE 119 CO 0.06 -0.19 0.11 -1.21 -0.10 0.00 0.00 175.22 173.89 1zos s GLU 120 N 0.61 3.76 0.60 0.44 2.02 -1.26 -0.38 118.70 124.49 1zos s GLU 120 Ca -0.04 -0.23 -0.18 0.00 0.02 0.00 0.00 54.97 54.55 1zos s GLU 120 Cb -0.15 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 1zos s GLU 120 CO 0.03 0.51 1.15 -1.12 0.02 0.00 0.00 175.26 175.85 1zos s SER 121 N -0.27 5.32 0.07 -0.19 0.01 -0.68 -4.71 113.70 113.24 1zos s SER 121 Ca 0.10 2.20 -0.34 0.00 1.31 0.00 0.00 55.95 59.22 1zos s SER 121 Cb -0.12 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.40 1zos s SER 121 CO 0.01 -1.50 1.66 -0.67 0.41 0.00 0.00 173.24 173.16 1zos n ASP 122 N -1.75 3.11 -0.29 2.44 2.03 0.49 -4.86 116.55 117.72 1zos n ASP 122 Ca 0.12 1.05 0.03 0.00 0.52 0.00 0.00 54.79 56.51 1zos n ASP 122 Cb 0.51 -1.39 0.24 0.00 -0.72 0.00 0.00 41.12 39.76 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 6.90 1.00 -0.29 -0.67 1.57 -1.91 -0.05 116.57 123.11 1zos h LYS 123 Ca -0.46 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.21 1zos h LYS 123 Cb 1.27 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1zos h LYS 123 CO 0.90 0.66 -0.03 1.15 -0.57 0.00 0.00 179.45 181.57 1zos h THR 124 N 1.03 1.27 -0.39 -0.16 2.02 -1.99 -0.33 112.91 114.36 1zos h THR 124 Ca 0.37 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1zos h THR 124 Cb 0.14 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1zos h THR 124 CO -0.13 0.32 0.25 -0.26 0.37 0.00 0.00 175.52 176.08 1zos h PHE 125 N 0.30 0.49 -0.63 3.16 0.04 -1.78 -1.23 116.94 117.29 1zos h PHE 125 Ca 0.08 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 1zos h PHE 125 Cb 0.48 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 1zos h PHE 125 CO 0.04 0.31 0.36 0.28 -0.60 0.00 0.00 178.31 178.70 1zos h VAL 126 N 0.52 1.19 -0.32 -0.55 2.07 -0.91 -0.41 116.25 117.84 1zos h VAL 126 Ca 0.14 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1zos h VAL 126 Cb -0.06 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1zos h VAL 126 CO -0.03 0.21 0.16 0.00 0.02 0.00 0.00 177.57 177.93 1zos h ALA 127 N 1.18 0.42 -0.09 1.67 0.00 -0.74 -2.81 119.26 118.88 1zos h ALA 127 Ca 0.22 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1zos h ALA 127 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zos h ALA 127 CO -0.04 -0.03 -0.55 1.96 0.00 0.00 0.00 179.25 180.59 1zos h GLN 128 N 0.39 0.27 -0.20 0.00 4.20 -1.01 -2.72 115.11 116.04 1zos h GLN 128 Ca 0.11 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 1zos h GLN 128 Cb 0.10 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1zos h GLN 128 CO -0.02 0.74 -0.37 0.97 -0.67 0.00 0.00 178.83 179.48 1zos h ILE 129 N 0.21 1.30 -0.33 2.54 2.10 -1.01 -1.89 117.51 120.42 1zos h ILE 129 Ca 0.00 -1.49 -0.11 0.00 1.08 0.00 0.00 64.86 64.34 1zos h ILE 129 Cb 1.03 1.56 -0.01 0.00 -1.09 0.00 0.00 36.82 38.30 1zos h ILE 129 CO 0.09 0.46 -0.24 1.56 -1.08 0.00 0.00 178.15 178.94 1zos h GLN 130 N 0.37 0.66 -0.34 2.19 4.20 -1.41 -2.62 115.11 118.16 1zos h GLN 130 Ca 0.04 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1zos h GLN 130 Cb 0.83 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1zos h GLN 130 CO 0.07 0.84 -0.03 1.49 -0.67 0.00 0.00 178.83 180.52 1zos h GLU 131 N 0.57 0.54 0.00 1.46 4.81 -1.14 -2.50 114.58 118.33 1zos h GLU 131 Ca 0.08 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1zos h GLU 131 Cb 0.71 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1zos h GLU 131 CO 0.05 0.59 0.00 0.66 -0.73 0.00 0.00 179.01 179.58 1zos h SER 132 N 0.51 0.00 -2.31 1.04 4.64 -0.99 -3.45 113.55 113.00 1zos h SER 132 Ca 0.11 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.93 1zos h SER 132 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1zos h SER 132 CO 0.02 0.00 -0.49 -0.76 -0.87 0.00 0.00 176.83 174.73 1zos s LEU 133 N -4.67 4.08 -0.05 5.97 1.43 -0.94 -5.00 118.68 119.50 1zos s LEU 133 Ca 0.08 -0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 52.92 1zos s LEU 133 Cb 0.11 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 1zos s LEU 133 CO 0.54 -0.02 0.61 -0.55 0.23 0.00 0.00 176.35 177.16 1zos s SER 134 N -3.72 6.93 0.57 2.29 0.15 -1.26 -4.94 113.70 113.71 1zos s SER 134 Ca 0.33 1.11 0.35 0.00 0.70 0.00 0.00 55.95 58.44 1zos s SER 134 Cb -0.09 -2.37 1.63 0.00 -1.71 0.00 0.00 66.02 63.48 1zos s SER 134 CO 0.27 0.01 2.09 1.56 1.20 0.00 0.00 173.24 178.36 1zos h GLN 135 N 6.23 0.00 0.00 5.44 1.08 -1.97 -1.60 115.11 124.30 1zos h GLN 135 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 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 0.73 0.04 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.55 1zos h LEU 136 N 0.00 0.00 -8.79 1.46 3.38 -2.02 -3.43 115.31 105.91 1zos h LEU 136 Ca -0.00 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 1zos h LEU 136 Cb 0.37 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 1zos h LEU 136 CO 0.01 0.00 0.73 -0.62 0.09 0.00 0.00 178.44 178.65 1zos s ASP 137 N -4.85 6.67 0.00 -0.43 -1.08 -0.60 -4.90 116.67 111.48 1zos s ASP 137 Ca 0.10 0.54 0.23 0.00 -0.52 0.00 0.00 52.55 52.90 1zos s ASP 137 Cb 0.11 -2.50 0.87 0.00 -1.46 0.00 0.00 42.92 39.95 1zos s ASP 137 CO 0.62 -1.01 1.63 0.00 0.52 0.00 0.00 175.17 176.93 1zos n GLN 138 N 7.15 1.68 -0.01 4.34 1.13 -1.26 -4.15 117.38 126.26 1zos n GLN 138 Ca 0.09 -1.01 0.13 0.00 -1.94 0.00 0.00 57.00 54.28 1zos n GLN 138 Cb 0.48 -1.42 0.46 0.00 0.11 0.00 0.00 30.24 29.87 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 0.22 1.69 -4.60 1.08 4.13 -1.26 -4.85 115.26 111.68 1zos n ASN 139 Ca 0.17 -1.58 -0.27 0.00 1.68 0.00 0.00 54.58 54.58 1zos n ASN 139 Cb 0.33 -0.02 -0.09 0.00 -1.54 0.00 0.00 39.78 38.46 1zos n ASN 139 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 1zos s TRP 140 N -1.97 2.71 0.04 3.10 1.48 -1.26 -1.34 118.94 121.70 1zos s TRP 140 Ca 0.36 -0.19 -0.00 0.00 -1.06 0.00 0.00 56.10 55.21 1zos s TRP 140 Cb 0.21 -1.33 -0.03 0.00 -1.16 0.00 0.00 33.47 31.15 1zos s TRP 140 CO 0.32 0.50 -0.04 -1.01 -4.06 0.00 0.00 176.95 172.67 1zos s HIS 141 N -1.65 0.46 -0.12 1.66 3.76 0.50 -4.93 115.29 114.97 1zos s HIS 141 Ca 0.25 -0.79 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1zos s HIS 141 Cb -0.09 -0.32 0.02 0.00 1.11 0.00 0.00 32.58 33.30 1zos s HIS 141 CO 0.16 -0.26 -0.12 -1.17 -0.85 0.00 0.00 174.74 172.50 1zos s LEU 142 N -2.23 1.50 0.00 0.89 2.96 -1.26 -0.04 118.68 120.50 1zos s LEU 142 Ca -0.03 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1zos s LEU 142 Cb -0.01 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 45.67 1zos s LEU 142 CO -0.05 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 1zos n GLY 143 N 4.66 -0.56 3.73 7.98 0.00 -0.65 -4.92 105.19 115.42 1zos n GLY 143 Ca -0.16 -0.68 -0.41 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 4.43 -0.12 0.99 2.96 -1.26 -1.53 118.68 124.15 1zos s LEU 144 Ca 0.00 1.60 0.02 0.00 -0.22 0.00 0.00 54.13 55.53 1zos s LEU 144 Cb 0.00 -3.43 -0.00 0.00 0.50 0.00 0.00 46.19 43.25 1zos s LEU 144 CO 0.00 -0.11 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.10 1zos s ILE 145 N 0.39 2.42 -0.12 6.68 1.01 -1.11 -0.65 121.20 129.83 1zos s ILE 145 Ca 0.45 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1zos s ILE 145 Cb -0.21 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1zos s ILE 145 CO 0.26 0.54 0.06 0.00 0.00 0.00 0.00 174.94 175.80 1zos s ALA 146 N 0.50 3.50 0.05 9.38 0.00 -0.59 -3.00 121.76 131.59 1zos s ALA 146 Ca -0.13 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.15 1zos s ALA 146 Cb -0.17 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 1zos s ALA 146 CO 0.05 0.52 -0.13 0.99 0.00 0.00 0.00 175.76 177.19 1zos s THR 147 N -0.68 3.17 0.13 0.00 2.01 0.44 -2.12 115.64 118.59 1zos s THR 147 Ca 0.12 -1.09 -0.22 0.00 0.31 0.00 0.00 61.69 60.80 1zos s THR 147 Cb -0.12 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.07 1zos s THR 147 CO 0.02 0.30 0.56 -0.83 -0.69 0.00 0.00 174.62 173.98 1zos s GLY 148 N -1.63 -0.54 -0.26 4.40 0.00 -0.75 -0.78 107.32 107.76 1zos s GLY 148 Ca 0.17 0.45 -0.02 0.00 0.00 0.00 0.00 44.72 45.32 1zos s GLY 148 CO 0.08 0.13 2.36 1.22 0.00 0.00 0.00 173.10 176.89 1zos n ASP 149 N -0.22 6.16 -3.85 1.64 8.00 -1.26 -4.08 116.55 122.94 1zos n ASP 149 Ca -0.17 -2.93 -0.12 0.00 0.71 0.00 0.00 54.79 52.29 1zos n ASP 149 Cb 0.64 -1.15 -0.10 0.00 -0.02 0.00 0.00 41.12 40.49 1zos n ASP 149 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1zos s SER 150 N 0.71 -0.03 -0.29 -2.24 0.01 -1.26 -5.06 113.70 105.53 1zos s SER 150 Ca 0.36 -0.08 -0.19 0.00 1.31 0.00 0.00 55.95 57.36 1zos s SER 150 Cb 0.24 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.70 1zos s SER 150 CO -0.05 -0.33 0.55 0.12 0.41 0.00 0.00 173.24 173.94 1zos s PHE 151 N -1.12 3.23 -0.29 2.43 2.19 -1.26 -4.77 117.98 118.38 1zos s PHE 151 Ca -0.12 0.52 -0.28 0.00 0.33 0.00 0.00 56.93 57.38 1zos s PHE 151 Cb -0.06 -2.84 0.01 0.00 -1.31 0.00 0.00 43.02 38.82 1zos s PHE 151 CO 0.02 -0.39 1.03 0.08 1.83 0.00 0.00 175.22 177.78 1zos s VAL 152 N 2.42 4.59 -0.37 3.12 1.01 -1.26 -4.93 120.40 124.97 1zos s VAL 152 Ca 0.22 1.75 0.12 0.00 0.00 0.00 0.00 61.98 64.07 1zos s VAL 152 Cb -0.15 -4.36 0.37 0.00 0.00 0.00 0.00 36.38 32.24 1zos s VAL 152 CO 0.11 -0.37 0.84 0.00 0.00 0.00 0.00 175.10 175.68 1zos n ALA 153 N 6.64 1.85 0.00 5.51 0.00 -1.23 -4.24 120.51 129.05 1zos n ALA 153 Ca 0.11 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.53 1zos n ALA 153 Cb 0.47 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.48 0.26 0.00 0.00 -0.45 -3.48 105.19 103.21 1zos n GLY 154 Ca 0.19 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.31 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 0.10 -0.34 1.61 2.35 -1.91 -2.28 115.58 115.11 1zos h ASN 155 Ca 0.00 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1zos h ASN 155 Cb 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1zos h ASN 155 CO 0.00 0.10 0.20 0.44 -1.65 0.00 0.00 177.43 176.52 1zos h ASP 156 N 0.11 0.32 0.27 5.81 3.32 -1.95 0.30 116.42 124.60 1zos h ASP 156 Ca 0.03 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 1zos h ASP 156 Cb 0.04 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1zos h ASP 156 CO -0.00 0.23 -0.57 0.50 -1.72 0.00 0.00 179.24 177.67 1zos h LYS 157 N 0.40 0.31 -0.26 3.56 3.64 -1.83 -1.95 116.57 120.44 1zos h LYS 157 Ca 0.13 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zos h LYS 157 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1zos h LYS 157 CO -0.06 0.80 0.16 0.82 -2.27 0.00 0.00 179.45 178.90 1zos h ILE 158 N 0.24 1.09 -0.78 2.00 2.04 -0.94 -0.16 117.51 121.00 1zos h ILE 158 Ca -0.00 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1zos h ILE 158 Cb 1.08 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1zos h ILE 158 CO 0.09 0.09 0.41 -0.33 0.00 0.00 0.00 178.15 178.41 1zos h GLU 159 N 0.33 1.08 -0.45 2.37 5.08 -0.81 -0.19 114.58 121.99 1zos h GLU 159 Ca 0.09 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1zos h GLU 159 Cb 0.00 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1zos h GLU 159 CO -0.02 0.80 0.15 0.00 -1.00 0.00 0.00 179.01 178.95 1zos h ALA 160 N 1.37 0.59 -0.47 3.43 0.00 -0.80 -0.82 119.26 122.56 1zos h ALA 160 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zos h ALA 160 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zos h ALA 160 CO -0.04 0.23 0.11 0.82 0.00 0.00 0.00 179.25 180.37 1zos h ILE 161 N 0.59 1.24 0.00 0.00 2.04 -0.59 -2.59 117.51 118.19 1zos h ILE 161 Ca 0.15 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1zos h ILE 161 Cb 0.24 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1zos h ILE 161 CO -0.01 0.30 -0.17 0.11 0.00 0.00 0.00 178.15 178.38 1zos h LYS 162 N 0.63 0.00 0.00 2.37 1.57 -0.82 0.11 116.57 120.43 1zos h LYS 162 Ca 0.15 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1zos h LYS 162 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1zos h LYS 162 CO 0.00 0.17 -0.21 0.66 -0.57 0.00 0.00 179.45 179.50 1zos h SER 163 N 0.00 0.00 0.08 0.86 4.64 -0.74 -1.26 113.55 117.13 1zos h SER 163 Ca -0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.94 1zos h SER 163 Cb 0.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 1zos h SER 163 CO 0.02 0.21 -2.17 1.41 -0.87 0.00 0.00 176.83 175.43 1zos n HIS 164 N -4.11 0.77 -3.66 4.77 8.25 -0.65 -4.72 115.22 115.88 1zos n HIS 164 Ca -0.02 0.17 -0.28 0.00 -0.26 0.00 0.00 57.72 57.33 1zos n HIS 164 Cb 0.28 -1.10 -0.11 0.00 1.12 0.00 0.00 29.99 30.18 1zos n HIS 164 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zos s PHE 165 N -2.54 2.37 0.56 4.41 0.40 0.29 -4.98 117.98 118.49 1zos s PHE 165 Ca -0.27 -2.84 0.26 0.00 -0.60 0.00 0.00 56.93 53.48 1zos s PHE 165 Cb 0.08 -1.85 1.51 0.00 0.51 0.00 0.00 43.02 43.26 1zos s PHE 165 CO 0.70 -0.68 2.04 -1.00 0.70 0.00 0.00 175.22 176.98 1zos h PRO 166 N 5.56 0.00 -0.34 0.24 0.13 -1.46 -2.07 132.00 134.06 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 0.55 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 1zos n GLU 167 N -4.06 1.88 -1.77 0.86 1.02 -1.26 -4.95 120.64 112.37 1zos n GLU 167 Ca 0.05 -1.36 -0.41 0.00 -0.02 0.00 0.00 57.16 55.42 1zos n GLU 167 Cb 0.45 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 1zos n GLU 167 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zos s VAL 168 N -1.55 2.05 -0.25 2.62 0.11 -0.78 -4.34 120.40 118.26 1zos s VAL 168 Ca 0.28 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.39 1zos s VAL 168 Cb 0.15 -3.03 -0.17 0.00 -1.53 0.00 0.00 36.38 31.80 1zos s VAL 168 CO 0.20 0.01 -0.20 0.18 -3.33 0.00 0.00 175.10 171.96 1zos n LEU 169 N 2.21 2.90 -3.89 2.54 4.77 0.18 -3.94 117.00 121.79 1zos n LEU 169 Ca 0.08 -0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1zos n LEU 169 Cb 0.37 -0.89 -0.07 0.00 -2.33 0.00 0.00 43.42 40.51 1zos n LEU 169 CO 0.64 0.93 -0.02 0.00 -1.33 0.00 0.00 177.39 177.60 1zos s ALA 170 N -2.52 -0.19 0.02 -1.18 0.00 -1.22 -1.66 121.76 115.01 1zos s ALA 170 Ca -0.34 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1zos s ALA 170 Cb 0.09 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1zos s ALA 170 CO 0.61 -0.60 -0.13 0.14 0.00 0.00 0.00 175.76 175.78 1zos s VAL 171 N -3.91 1.02 0.00 0.00 -7.23 -0.20 -1.54 120.40 108.54 1zos s VAL 171 Ca 0.11 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1zos s VAL 171 Cb 0.04 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 36.08 1zos s VAL 171 CO -0.05 0.11 0.00 -1.84 -0.31 0.00 0.00 175.10 173.01 1zos n GLU 172 N 2.28 0.00 -0.02 4.82 -0.00 -0.90 -0.80 120.64 126.01 1zos n GLU 172 Ca -0.16 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.00 1zos n GLU 172 Cb 0.55 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 32.01 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 2.28 0.00 3.44 2.81 -1.26 -1.81 117.12 122.58 1zos n MET 173 Ca 0.00 -1.39 0.00 0.00 -1.81 0.00 0.00 57.70 54.50 1zos n MET 173 Cb 0.00 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 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 -0.28 4.80 -0.13 0.03 4.71 -1.26 -3.24 120.64 125.28 1zos n GLU 174 Ca 0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.09 1zos n GLU 174 Cb 0.23 -0.55 -0.05 0.00 -1.01 0.00 0.00 31.44 30.06 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 -1.53 2.00 0.62 0.00 -1.95 0.33 103.07 102.54 1zos h GLY 175 Ca 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 47.33 48.13 1zos h GLY 175 CO 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 176.54 175.91 1zos h ALA 176 N -0.46 1.30 -0.25 3.60 0.00 -1.89 -0.89 119.26 120.67 1zos h ALA 176 Ca 0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1zos h ALA 176 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zos h ALA 176 CO -0.39 0.27 -0.09 0.00 0.00 0.00 0.00 179.25 179.04 1zos h ALA 177 N 1.78 0.35 -0.57 0.00 0.00 -1.67 0.31 119.26 119.46 1zos h ALA 177 Ca -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1zos h ALA 177 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zos h ALA 177 CO 0.03 0.18 -0.05 0.82 0.00 0.00 0.00 179.25 180.23 1zos h ILE 178 N 0.24 1.27 -0.46 0.00 2.04 -0.69 -1.27 117.51 118.64 1zos h ILE 178 Ca 0.06 -1.20 -0.11 0.00 1.00 0.00 0.00 64.86 64.61 1zos h ILE 178 Cb 0.58 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1zos h ILE 178 CO 0.03 0.43 -0.16 0.00 0.00 0.00 0.00 178.15 178.45 1zos h ALA 179 N 1.00 0.85 -0.17 1.87 0.00 -1.00 -0.25 119.26 121.54 1zos h ALA 179 Ca 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zos h ALA 179 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zos h ALA 179 CO 0.04 0.64 0.06 0.37 0.00 0.00 0.00 179.25 180.36 1zos h GLN 180 N 0.78 0.27 -0.88 0.00 4.15 -0.14 0.63 115.11 119.91 1zos h GLN 180 Ca 0.12 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1zos h GLN 180 Cb 0.69 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 1zos h GLN 180 CO 0.05 0.37 0.57 0.00 -1.93 0.00 0.00 178.83 177.89 1zos h ALA 181 N 0.88 1.12 -0.39 3.38 0.00 -1.10 -0.43 119.26 122.72 1zos h ALA 181 Ca 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1zos h ALA 181 Cb 0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zos h ALA 181 CO -0.00 0.53 0.07 0.00 0.00 0.00 0.00 179.25 179.85 1zos h ALA 182 N 1.31 0.52 -0.87 0.00 0.00 -0.82 -2.57 119.26 116.83 1zos h ALA 182 Ca 0.32 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zos h ALA 182 Cb -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1zos h ALA 182 CO -0.07 0.22 0.57 1.25 0.00 0.00 0.00 179.25 181.22 1zos h HIS 183 N 0.49 1.07 0.00 0.00 6.17 -0.38 -0.02 115.15 122.49 1zos h HIS 183 Ca 0.12 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.19 1zos h HIS 183 Cb 0.36 -0.36 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 1zos h HIS 183 CO 0.02 0.65 -0.18 1.15 0.71 0.00 0.00 177.93 180.28 1zos h THR 184 N 1.13 0.76 -0.39 6.26 2.02 -0.89 -2.20 112.91 119.60 1zos h THR 184 Ca 0.33 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1zos h THR 184 Cb -0.07 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1zos h THR 184 CO -0.09 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.15 1zos n LEU 185 N -3.79 3.42 -3.74 2.58 4.77 -0.59 -4.96 117.00 114.68 1zos n LEU 185 Ca -0.02 -1.53 -0.26 0.00 -0.03 0.00 0.00 56.01 54.17 1zos n LEU 185 Cb 0.28 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1zos n LEU 185 CO 0.33 0.74 0.15 -3.20 -1.33 0.00 0.00 177.39 174.08 1zos n ASN 186 N 1.43 -4.98 -4.48 -1.43 4.05 -0.21 -4.99 115.26 104.65 1zos n ASN 186 Ca 0.19 -0.68 -0.33 0.00 0.45 0.00 0.00 54.58 54.21 1zos n ASN 186 Cb 0.59 -4.43 -0.13 0.00 1.23 0.00 0.00 39.78 37.04 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 -7.20 2.81 0.46 1.20 1.43 -0.19 -5.02 118.68 112.17 1zos s LEU 187 Ca 0.54 -0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.21 1zos s LEU 187 Cb -0.26 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 1zos s LEU 187 CO 0.78 0.32 1.31 -2.16 0.23 0.00 0.00 176.35 176.83 1zos s PRO 188 N -0.55 3.65 0.08 1.29 0.04 -1.26 -4.34 135.00 133.90 1zos s PRO 188 Ca 0.08 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.27 1zos s PRO 188 Cb -0.12 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1zos s PRO 188 CO 0.01 -0.75 -0.07 0.54 0.04 0.00 0.00 177.00 176.78 1zos s VAL 189 N -1.33 0.63 -0.11 -0.36 0.11 -1.26 -1.29 120.40 116.80 1zos s VAL 189 Ca 0.63 -1.75 -0.10 0.00 -2.93 0.00 0.00 61.98 57.83 1zos s VAL 189 Cb -0.37 -1.44 0.03 0.00 -1.53 0.00 0.00 36.38 33.06 1zos s VAL 189 CO 0.47 -0.78 0.30 -0.22 -3.33 0.00 0.00 175.10 171.54 1zos s LEU 190 N -2.72 0.85 -0.09 2.54 2.96 -0.67 -0.38 118.68 121.16 1zos s LEU 190 Ca 0.07 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.61 1zos s LEU 190 Cb 0.02 1.02 0.01 0.00 0.50 0.00 0.00 46.19 47.75 1zos s LEU 190 CO -0.04 -0.11 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.03 1zos s VAL 191 N 0.18 1.51 -0.07 1.68 1.01 -1.26 -1.18 120.40 122.27 1zos s VAL 191 Ca -0.00 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1zos s VAL 191 Cb -0.02 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1zos s VAL 191 CO 0.00 0.44 -0.14 -0.63 0.00 0.00 0.00 175.10 174.77 1zos s ILE 192 N 0.73 1.30 -0.00 2.22 1.01 0.04 -1.13 121.20 125.37 1zos s ILE 192 Ca -0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 1zos s ILE 192 Cb -0.16 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 1zos s ILE 192 CO 0.03 0.39 0.00 -0.13 0.00 0.00 0.00 174.94 175.23 1zos s ARG 193 N 0.65 0.02 -0.01 2.79 1.81 -0.56 -2.51 118.95 121.14 1zos s ARG 193 Ca -0.14 -0.02 -0.01 0.00 -1.72 0.00 0.00 55.73 53.84 1zos s ARG 193 Cb -0.16 0.01 -0.04 0.00 -0.45 0.00 0.00 34.95 34.31 1zos s ARG 193 CO 0.04 -0.00 0.08 0.00 -0.68 0.00 0.00 175.30 174.74 1zos s ALA 194 N -0.07 3.58 -0.19 2.13 0.00 0.55 0.21 121.76 127.97 1zos s ALA 194 Ca -0.01 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 1zos s ALA 194 Cb -0.01 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1zos s ALA 194 CO -0.00 0.68 1.21 -1.64 0.00 0.00 0.00 175.76 176.02 1zos s MET 195 N -1.67 4.21 -0.01 0.00 1.00 0.39 -1.34 119.30 121.88 1zos s MET 195 Ca 0.22 1.56 0.20 0.00 0.00 0.00 0.00 55.69 57.67 1zos s MET 195 Cb -0.12 -3.75 -0.26 0.00 0.00 0.00 0.00 34.83 30.71 1zos s MET 195 CO 0.13 -0.72 0.71 -1.13 0.00 0.00 0.00 175.02 174.01 1zos n SER 196 N 6.63 0.69 -3.13 3.03 3.41 -0.37 -0.64 113.62 123.24 1zos n SER 196 Ca 0.14 -0.62 -0.06 0.00 -0.26 0.00 0.00 58.87 58.06 1zos n SER 196 Cb 0.45 1.34 0.02 0.00 -0.26 0.00 0.00 64.21 65.77 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 -3.45 0.01 -0.09 4.04 1.47 -1.24 -3.47 116.67 113.94 1zos s ASP 197 Ca 0.02 -0.92 0.17 0.00 1.18 0.00 0.00 52.55 53.00 1zos s ASP 197 Cb 0.15 0.68 0.62 0.00 -0.34 0.00 0.00 42.92 44.02 1zos s ASP 197 CO 0.84 -1.36 1.53 0.59 0.68 0.00 0.00 175.17 177.45 1zos n ASN 198 N -1.33 4.26 -2.17 2.11 3.02 -1.26 -0.50 115.26 119.38 1zos n ASN 198 Ca -0.06 -2.41 -0.13 0.00 -0.03 0.00 0.00 54.58 51.96 1zos n ASN 198 Cb 0.60 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1zos n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zos n ALA 199 N 0.84 -0.62 -3.13 5.41 0.00 -1.26 -4.63 120.51 117.12 1zos n ALA 199 Ca 0.23 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1zos n ALA 199 Cb 0.79 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.49 1.10 -0.03 0.00 0.23 -1.26 -1.34 115.26 112.48 1zos n ASN 200 Ca -0.15 -0.58 0.21 0.00 -0.53 0.00 0.00 54.58 53.53 1zos n ASN 200 Cb 0.57 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.95 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 0.04 -0.02 -2.53 -0.00 -1.89 0.26 115.15 111.32 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 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1zos h HIS 201 CO 0.00 0.01 0.00 -1.91 -0.00 0.00 0.00 177.93 176.03 1zos n GLU 202 N -4.38 1.65 -0.32 5.26 4.07 -1.26 -4.52 120.64 121.14 1zos n GLU 202 Ca 0.11 -0.94 0.14 0.00 -0.06 0.00 0.00 57.16 56.41 1zos n GLU 202 Cb 0.63 -1.48 0.33 0.00 -0.06 0.00 0.00 31.44 30.86 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 4.33 1.55 -0.47 4.31 0.00 -1.27 -1.28 119.26 126.43 1zos h ALA 203 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zos h ALA 203 Cb 0.48 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1zos h ALA 203 CO 0.00 -0.30 0.01 -2.95 0.00 0.00 0.00 179.25 176.01 1zos h ASN 204 N 0.48 0.74 -0.09 0.00 -1.07 -1.81 0.18 115.58 114.01 1zos h ASN 204 Ca 0.58 -0.17 -0.05 0.00 0.07 0.00 0.00 56.30 56.73 1zos h ASN 204 Cb 1.09 -0.20 -0.00 0.00 -2.07 0.00 0.00 38.32 37.14 1zos h ASN 204 CO -0.50 0.81 -0.15 0.40 0.07 0.00 0.00 177.43 178.06 1zos h ILE 205 N 0.73 1.39 -0.85 6.14 5.03 -1.60 -1.49 117.51 126.85 1zos h ILE 205 Ca 0.14 -1.41 -0.02 0.00 -0.12 0.00 0.00 64.86 63.46 1zos h ILE 205 Cb 0.44 2.10 -0.04 0.00 -3.03 0.00 0.00 36.82 36.29 1zos h ILE 205 CO 0.02 0.40 0.46 -0.26 -0.68 0.00 0.00 178.15 178.09 1zos h PHE 206 N -0.19 1.18 -0.11 1.37 -1.00 -1.24 -0.68 116.94 116.27 1zos h PHE 206 Ca 0.01 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.76 1zos h PHE 206 Cb 0.71 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 1zos h PHE 206 CO 0.10 0.82 0.05 0.35 -1.61 0.00 0.00 178.31 178.02 1zos h PHE 207 N 1.19 0.09 -0.97 -0.55 3.57 -0.92 0.27 116.94 119.62 1zos h PHE 207 Ca 0.30 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.87 1zos h PHE 207 Cb 0.04 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 1zos h PHE 207 CO 0.01 0.05 0.63 -0.44 -2.23 0.00 0.00 178.31 176.33 1zos h ASP 208 N 0.11 0.99 0.20 0.41 3.32 -0.83 -0.66 116.42 119.97 1zos h ASP 208 Ca 0.04 0.01 -0.26 0.00 0.02 0.00 0.00 57.03 56.85 1zos h ASP 208 Cb 0.01 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.37 1zos h ASP 208 CO -0.03 0.63 -1.05 -0.08 -1.72 0.00 0.00 179.24 176.99 1zos h GLU 209 N 1.12 0.54 -0.17 3.56 4.57 -0.63 -3.38 114.58 120.20 1zos h GLU 209 Ca 0.42 -0.62 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1zos h GLU 209 Cb 0.20 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1zos h GLU 209 CO -0.17 1.24 0.00 1.19 -1.18 0.00 0.00 179.01 180.09 1zos n PHE 210 N -3.78 0.20 -0.28 0.92 3.01 0.90 -4.62 117.46 113.80 1zos n PHE 210 Ca -0.09 -0.14 0.01 0.00 1.01 0.00 0.00 57.45 58.24 1zos n PHE 210 Cb 0.89 -0.00 0.14 0.00 -0.01 0.00 0.00 39.48 40.49 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 3.37 0.98 -0.23 4.37 6.09 -1.29 0.32 117.51 131.12 1zos h ILE 211 Ca 0.00 -0.29 -0.01 0.00 -1.37 0.00 0.00 64.86 63.19 1zos h ILE 211 Cb 0.77 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 1zos h ILE 211 CO 0.00 0.15 0.08 0.40 -3.07 0.00 0.00 178.15 175.72 1zos h ILE 212 N 0.84 1.18 -0.47 2.19 2.04 -1.86 0.51 117.51 121.94 1zos h ILE 212 Ca 0.36 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1zos h ILE 212 Cb 0.23 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1zos h ILE 212 CO -0.20 0.18 0.15 -0.33 0.00 0.00 0.00 178.15 177.95 1zos h GLU 213 N 0.21 0.73 -0.47 2.37 5.08 -1.73 -1.80 114.58 118.97 1zos h GLU 213 Ca 0.08 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1zos h GLU 213 Cb 0.20 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1zos h GLU 213 CO -0.00 0.69 0.12 0.00 -1.00 0.00 0.00 179.01 178.81 1zos h ALA 214 N 1.01 0.62 -0.88 3.43 0.00 -0.30 -1.16 119.26 121.97 1zos h ALA 214 Ca 0.15 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zos h ALA 214 Cb 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1zos h ALA 214 CO -0.01 0.30 0.57 0.78 0.00 0.00 0.00 179.25 180.89 1zos h GLY 215 N 0.63 1.29 0.68 0.00 0.00 -0.72 -1.65 103.07 103.30 1zos h GLY 215 Ca 0.15 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zos h GLY 215 CO 0.00 0.35 -0.01 -0.09 0.00 0.00 0.00 176.54 176.79 1zos h ARG 216 N 1.08 -0.02 -0.64 4.80 2.43 -1.01 -2.23 114.38 118.79 1zos h ARG 216 Ca 0.36 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.56 1zos h ARG 216 Cb 0.04 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1zos h ARG 216 CO -0.13 0.30 0.40 0.00 -1.51 0.00 0.00 179.97 179.03 1zos h ARG 217 N -0.35 0.76 -0.51 0.20 3.08 -1.02 0.23 114.38 116.76 1zos h ARG 217 Ca -0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1zos h ARG 217 Cb 0.33 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1zos h ARG 217 CO 0.00 0.50 0.21 1.03 -1.07 0.00 0.00 179.97 180.65 1zos h SER 218 N 0.78 0.71 -0.24 7.04 0.87 -1.34 -2.13 113.55 119.25 1zos h SER 218 Ca 0.25 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1zos h SER 218 Cb 0.01 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1zos h SER 218 CO -0.10 0.68 -0.07 0.00 -0.53 0.00 0.00 176.83 176.81 1zos h ALA 219 N 1.05 1.19 -0.64 6.23 0.00 -0.83 -1.75 119.26 124.51 1zos h ALA 219 Ca 0.17 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1zos h ALA 219 Cb 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zos h ALA 219 CO -0.01 0.52 0.15 1.96 0.00 0.00 0.00 179.25 181.87 1zos h GLN 220 N 0.57 1.03 -0.62 0.00 4.20 -0.20 0.13 115.11 120.22 1zos h GLN 220 Ca 0.11 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 1zos h GLN 220 Cb 0.47 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1zos h GLN 220 CO 0.03 0.93 0.04 0.28 -0.67 0.00 0.00 178.83 179.44 1zos h VAL 221 N 0.95 1.26 -0.60 -0.54 2.07 -1.12 -1.38 116.25 116.89 1zos h VAL 221 Ca 0.20 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1zos h VAL 221 Cb 0.37 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1zos h VAL 221 CO 0.00 0.41 0.09 0.25 0.02 0.00 0.00 177.57 178.33 1zos h LEU 222 N 0.97 0.94 -0.29 2.57 5.85 -0.91 -0.77 115.31 123.67 1zos h LEU 222 Ca 0.18 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1zos h LEU 222 Cb 0.51 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1zos h LEU 222 CO 0.02 0.95 0.12 0.25 -0.34 0.00 0.00 178.44 179.45 1zos h LEU 223 N 0.93 0.39 -0.52 2.25 7.12 -0.44 -0.19 115.31 124.85 1zos h LEU 223 Ca 0.19 -0.15 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 1zos h LEU 223 Cb 0.42 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.42 1zos h LEU 223 CO 0.01 0.43 0.33 0.00 -0.13 0.00 0.00 178.44 179.08 1zos h ALA 224 N 0.97 0.67 -0.03 1.25 0.00 -1.03 -1.98 119.26 119.11 1zos h ALA 224 Ca 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zos h ALA 224 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zos h ALA 224 CO -0.01 0.14 -0.08 0.35 0.00 0.00 0.00 179.25 179.64 1zos h PHE 225 N 0.70 -0.21 -0.47 0.00 3.57 -0.80 -2.45 116.94 117.29 1zos h PHE 225 Ca 0.19 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1zos h PHE 225 Cb -0.03 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1zos h PHE 225 CO -0.03 -0.13 0.31 -0.07 -2.23 0.00 0.00 178.31 176.16 1zos h LEU 226 N -0.13 0.52 -1.15 0.59 3.38 -0.79 0.17 115.31 117.91 1zos h LEU 226 Ca 0.04 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1zos h LEU 226 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zos h LEU 226 CO -0.11 0.38 -0.41 0.11 0.09 0.00 0.00 178.44 178.50 1zos h LYS 227 N 0.62 0.04 0.00 1.13 1.57 -0.99 -3.18 116.57 115.76 1zos h LYS 227 Ca 0.17 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.74 1zos h LYS 227 Cb -0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1zos h LYS 227 CO -0.04 0.44 -1.61 0.00 -0.57 0.00 0.00 179.45 177.67 1zos n ALA 228 N -2.46 1.88 0.25 3.86 0.00 -0.61 -4.47 120.51 118.96 1zos n ALA 228 Ca -0.02 -0.67 -0.16 0.00 0.00 0.00 0.00 53.44 52.59 1zos n ALA 228 Cb 0.44 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.28 0.00 0.00 5.85 -0.68 -3.52 115.31 115.68 1zos h LEU 229 Ca -0.22 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1zos h LEU 229 Cb 1.68 0.43 0.00 0.00 0.37 0.00 0.00 40.66 43.14 1zos h LEU 229 CO 0.04 -0.59 0.00 -0.90 -0.34 0.00 0.00 178.44 176.65