#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zoy s ARG 10 N 0.00 0.74 0.04 -0.52 0.52 -1.26 -5.06 118.95 113.41 1zoy s ARG 10 Ca 0.00 -1.33 -0.28 0.00 -0.52 0.00 0.00 55.73 53.59 1zoy s ARG 10 Cb 0.00 -1.73 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 1zoy s ARG 10 CO 0.00 -1.11 0.90 0.42 0.02 0.00 0.00 175.30 175.53 1zoy s ILE 11 N 1.16 4.73 -0.05 1.52 1.01 -1.26 0.10 121.20 128.40 1zoy s ILE 11 Ca 0.15 1.92 0.05 0.00 0.00 0.00 0.00 60.65 62.76 1zoy s ILE 11 Cb -0.21 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 37.99 1zoy s ILE 11 CO -0.11 0.26 -0.20 -0.75 0.00 0.00 0.00 174.94 174.14 1zoy s LYS 12 N 0.43 2.53 0.00 2.79 2.47 -0.01 -4.72 119.74 123.24 1zoy s LYS 12 Ca 0.46 -0.81 -0.14 0.00 -1.56 0.00 0.00 55.97 53.93 1zoy s LYS 12 Cb -0.21 -2.27 -0.06 0.00 -1.46 0.00 0.00 37.83 33.83 1zoy s LYS 12 CO 0.27 0.49 0.40 0.15 0.16 0.00 0.00 175.35 176.82 1zoy s LYS 13 N -0.42 3.89 -0.16 4.03 1.02 -1.26 -1.67 119.74 125.17 1zoy s LYS 13 Ca 0.04 0.38 -0.01 0.00 0.02 0.00 0.00 55.97 56.41 1zoy s LYS 13 Cb -0.12 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.03 1zoy s LYS 13 CO 0.02 0.68 -0.05 -0.06 -0.92 0.00 0.00 175.35 175.02 1zoy s PHE 14 N -1.11 1.65 -0.25 3.18 0.40 0.23 -2.10 117.98 119.98 1zoy s PHE 14 Ca 0.24 -1.05 -0.13 0.00 -0.60 0.00 0.00 56.93 55.39 1zoy s PHE 14 Cb -0.16 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 1zoy s PHE 14 CO 0.13 -0.61 0.28 0.00 0.70 0.00 0.00 175.22 175.73 1zoy s ALA 15 N 1.65 3.57 -0.04 5.36 0.00 0.13 0.10 121.76 132.53 1zoy s ALA 15 Ca 0.01 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1zoy s ALA 15 Cb -0.15 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.43 1zoy s ALA 15 CO -0.08 -0.44 -0.11 0.42 0.00 0.00 0.00 175.76 175.55 1zoy s ILE 16 N 1.58 1.02 0.56 0.00 1.01 0.06 -1.21 121.20 124.21 1zoy s ILE 16 Ca 0.12 -0.46 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 1zoy s ILE 16 Cb -0.15 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1zoy s ILE 16 CO 0.08 0.31 1.30 -0.47 0.00 0.00 0.00 174.94 176.17 1zoy s TYR 17 N 0.35 2.34 0.02 3.97 6.14 -0.69 -0.78 117.35 128.71 1zoy s TYR 17 Ca -0.07 1.43 -0.12 0.00 0.64 0.00 0.00 57.07 58.94 1zoy s TYR 17 Cb -0.12 -3.69 0.01 0.00 0.42 0.00 0.00 41.96 38.59 1zoy s TYR 17 CO 0.02 -2.63 0.26 1.03 0.64 0.00 0.00 175.55 174.86 1zoy s ARG 18 N -3.00 0.69 -0.30 4.97 1.81 0.00 -4.60 118.95 118.52 1zoy s ARG 18 Ca 0.73 -0.42 -0.15 0.00 -1.72 0.00 0.00 55.73 54.17 1zoy s ARG 18 Cb -0.37 0.30 0.18 0.00 -0.45 0.00 0.00 34.95 34.60 1zoy s ARG 18 CO 0.43 -0.20 1.10 -0.46 -0.68 0.00 0.00 175.30 175.49 1zoy s TRP 19 N -1.99 -0.43 -0.32 -0.53 -0.00 -1.26 -2.33 118.94 112.08 1zoy s TRP 19 Ca -0.09 0.55 -0.14 0.00 -0.00 0.00 0.00 56.10 56.42 1zoy s TRP 19 Cb -0.03 0.19 -0.02 0.00 -0.00 0.00 0.00 33.47 33.60 1zoy s TRP 19 CO -0.00 -0.23 0.32 0.34 -0.00 0.00 0.00 176.95 177.38 1zoy s ASP 20 N 2.69 6.15 0.43 5.86 3.68 -1.26 -2.54 116.67 131.68 1zoy s ASP 20 Ca -0.02 -0.15 0.19 0.00 2.13 0.00 0.00 52.55 54.70 1zoy s ASP 20 Cb -0.07 -2.18 0.99 0.00 -1.45 0.00 0.00 42.92 40.20 1zoy s ASP 20 CO -0.13 -0.26 1.91 -0.65 0.13 0.00 0.00 175.17 176.17 1zoy h PRO 21 N 8.41 0.00 -1.01 4.34 0.11 -1.98 -2.97 132.00 138.90 1zoy h PRO 21 Ca -0.31 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.28 1zoy h PRO 21 Cb 1.15 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.98 1zoy h PRO 21 CO 0.66 0.26 0.67 -0.25 -0.21 0.00 0.00 178.00 179.13 1zoy n ASP 22 N -3.86 4.54 -3.57 -2.05 9.92 -1.26 -4.69 116.55 115.57 1zoy n ASP 22 Ca -0.02 -3.56 -0.29 0.00 -0.53 0.00 0.00 54.79 50.40 1zoy n ASP 22 Cb 0.35 -0.86 -0.12 0.00 -0.64 0.00 0.00 41.12 39.85 1zoy n ASP 22 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1zoy s LYS 23 N -3.22 0.96 0.02 -1.24 2.20 -1.12 -5.11 119.74 112.24 1zoy s LYS 23 Ca 0.55 -1.77 -0.21 0.00 -0.36 0.00 0.00 55.97 54.19 1zoy s LYS 23 Cb 0.46 -1.81 -0.11 0.00 -1.51 0.00 0.00 37.83 34.86 1zoy s LYS 23 CO 0.08 -1.21 0.54 2.41 -0.36 0.00 0.00 175.35 176.80 1zoy n THR 24 N 3.63 0.23 -0.96 3.43 -1.04 -1.26 -0.71 114.28 117.59 1zoy n THR 24 Ca 0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1zoy n THR 24 Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1zoy n THR 24 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zoy n GLY 25 N 0.90 0.10 3.76 3.41 0.00 -1.26 -4.97 105.19 107.14 1zoy n GLY 25 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1zoy n GLY 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zoy s ASP 26 N -2.02 5.88 0.02 1.61 3.68 0.11 -5.03 116.67 120.92 1zoy s ASP 26 Ca 0.00 2.42 0.04 0.00 2.13 0.00 0.00 52.55 57.14 1zoy s ASP 26 Cb 0.00 -2.61 -0.02 0.00 -1.45 0.00 0.00 42.92 38.84 1zoy s ASP 26 CO 0.00 -1.12 -0.12 -1.59 0.13 0.00 0.00 175.17 172.46 1zoy s LYS 27 N -2.81 0.89 0.05 4.34 -2.85 -1.26 -4.95 119.74 113.16 1zoy s LYS 27 Ca 0.67 -0.62 -0.38 0.00 -1.00 0.00 0.00 55.97 54.64 1zoy s LYS 27 Cb -0.31 -0.87 -0.18 0.00 -2.06 0.00 0.00 37.83 34.41 1zoy s LYS 27 CO 0.37 0.22 1.19 -2.30 0.10 0.00 0.00 175.35 174.94 1zoy n PRO 28 N 2.22 0.58 -3.57 1.78 -0.02 -1.26 -4.87 135.00 129.87 1zoy n PRO 28 Ca -0.17 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.40 1zoy n PRO 28 Cb 0.55 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 32.22 1zoy n PRO 28 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1zoy s HIS 29 N 0.20 -0.36 -0.05 6.00 -3.43 -0.98 -4.98 115.29 111.68 1zoy s HIS 29 Ca 0.87 0.21 -0.15 0.00 -0.80 0.00 0.00 55.06 55.18 1zoy s HIS 29 Cb -1.10 0.35 -0.05 0.00 -1.43 0.00 0.00 32.58 30.35 1zoy s HIS 29 CO 0.52 -0.71 0.40 -1.64 -2.00 0.00 0.00 174.74 171.31 1zoy s MET 30 N -3.25 4.05 -0.12 -0.38 -1.94 -1.26 -0.82 119.30 115.58 1zoy s MET 30 Ca -0.01 0.36 0.03 0.00 -1.71 0.00 0.00 55.69 54.36 1zoy s MET 30 Cb 0.00 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.55 1zoy s MET 30 CO -0.08 0.51 -0.23 -1.14 -0.01 0.00 0.00 175.02 174.07 1zoy s GLN 31 N -0.48 3.01 0.05 2.03 0.74 0.04 -4.89 119.66 120.17 1zoy s GLN 31 Ca 0.23 -0.86 -0.12 0.00 0.05 0.00 0.00 55.36 54.67 1zoy s GLN 31 Cb -0.16 -2.35 -0.06 0.00 1.10 0.00 0.00 33.01 31.54 1zoy s GLN 31 CO 0.11 0.08 0.41 0.99 -0.55 0.00 0.00 175.29 176.32 1zoy s THR 32 N 0.59 5.07 0.08 -0.34 2.01 -1.25 -0.76 115.64 121.03 1zoy s THR 32 Ca -0.13 0.59 0.04 0.00 0.31 0.00 0.00 61.69 62.50 1zoy s THR 32 Cb -0.17 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 1zoy s THR 32 CO 0.03 0.38 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.93 1zoy s TYR 33 N -1.29 1.03 0.01 4.92 1.51 0.28 -4.94 117.35 118.87 1zoy s TYR 33 Ca 0.30 -0.56 0.08 0.00 -1.01 0.00 0.00 57.07 55.88 1zoy s TYR 33 Cb -0.15 -0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 41.10 1zoy s TYR 33 CO 0.16 0.00 -0.25 -1.83 -1.11 0.00 0.00 175.55 172.52 1zoy s GLU 34 N -2.21 2.01 -0.06 -0.62 -1.05 -1.26 0.77 118.70 116.28 1zoy s GLU 34 Ca -0.00 -0.99 -0.03 0.00 -0.15 0.00 0.00 54.97 53.80 1zoy s GLU 34 Cb -0.07 -2.04 0.03 0.00 -0.44 0.00 0.00 34.13 31.61 1zoy s GLU 34 CO 0.01 0.54 0.13 0.42 0.95 0.00 0.00 175.26 177.32 1zoy s ILE 35 N -0.70 -0.03 -0.72 1.83 -1.09 -0.67 -4.95 121.20 114.87 1zoy s ILE 35 Ca 0.11 0.10 -0.27 0.00 -2.23 0.00 0.00 60.65 58.36 1zoy s ILE 35 Cb -0.10 -0.21 0.03 0.00 -1.58 0.00 0.00 42.46 40.60 1zoy s ILE 35 CO 0.00 0.04 1.30 -0.62 -1.23 0.00 0.00 174.94 174.44 1zoy s ASP 36 N 0.66 6.14 0.11 3.58 -1.08 -1.26 -0.83 116.67 123.99 1zoy s ASP 36 Ca -0.05 -0.38 0.04 0.00 -0.52 0.00 0.00 52.55 51.65 1zoy s ASP 36 Cb -0.07 -2.56 0.24 0.00 -1.46 0.00 0.00 42.92 39.08 1zoy s ASP 36 CO -0.03 -1.84 0.97 0.18 0.52 0.00 0.00 175.17 174.97 1zoy n LEU 37 N 9.48 0.11 0.14 -1.34 4.77 0.11 0.28 117.00 130.56 1zoy n LEU 37 Ca 0.04 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.48 1zoy n LEU 37 Cb 0.49 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1zoy n LEU 37 CO 0.71 -0.43 0.36 0.78 -1.33 0.00 0.00 177.39 177.48 1zoy h ASN 38 N 0.00 0.00 -0.95 -1.43 4.21 -1.90 -3.26 115.58 112.25 1zoy h ASN 38 Ca 0.00 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.86 1zoy h ASN 38 Cb 0.45 0.00 -0.31 0.00 -1.12 0.00 0.00 38.32 37.34 1zoy h ASN 38 CO 0.00 0.29 0.60 0.59 -1.29 0.00 0.00 177.43 177.62 1zoy n ASN 39 N -3.04 7.10 -3.92 5.81 5.03 0.14 -4.98 115.26 121.41 1zoy n ASN 39 Ca 0.00 -3.78 -0.09 0.00 0.87 0.00 0.00 54.58 51.59 1zoy n ASN 39 Cb 0.66 -0.87 -0.04 0.00 -1.02 0.00 0.00 39.78 38.51 1zoy n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zoy s GLY 41 N -3.00 1.74 0.32 0.00 0.00 -1.26 -5.00 107.32 100.11 1zoy s GLY 41 Ca 0.20 -1.17 0.20 0.00 0.00 0.00 0.00 44.72 43.95 1zoy s GLY 41 CO 0.09 -0.51 1.41 -2.55 0.00 0.00 0.00 173.10 171.54 1zoy h PRO 42 N -1.28 0.00 -6.31 2.90 0.11 -1.98 -3.45 132.00 121.99 1zoy h PRO 42 Ca -0.43 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.16 1zoy h PRO 42 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1zoy h PRO 42 CO 0.45 0.17 -0.30 -1.64 -0.21 0.00 0.00 178.00 176.47 1zoy s MET 43 N -3.14 3.51 0.42 1.05 -1.94 -1.26 -1.49 119.30 116.45 1zoy s MET 43 Ca 0.04 -0.36 0.10 0.00 -1.71 0.00 0.00 55.69 53.76 1zoy s MET 43 Cb 0.07 -2.79 0.94 0.00 2.01 0.00 0.00 34.83 35.06 1zoy s MET 43 CO 0.72 0.33 2.03 0.28 -0.01 0.00 0.00 175.02 178.37 1zoy h VAL 44 N 1.31 1.01 -0.19 -6.03 2.07 -0.76 -1.63 116.25 112.02 1zoy h VAL 44 Ca -0.49 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1zoy h VAL 44 Cb 1.20 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1zoy h VAL 44 CO 0.66 0.09 -0.27 0.25 0.02 0.00 0.00 177.57 178.32 1zoy h LEU 45 N 0.48 0.36 -0.68 2.57 5.85 -1.58 -1.82 115.31 120.49 1zoy h LEU 45 Ca 0.20 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zoy h LEU 45 Cb 0.20 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1zoy h LEU 45 CO -0.05 0.63 0.45 0.44 -0.34 0.00 0.00 178.44 179.57 1zoy h ASP 46 N 0.32 0.77 -0.20 1.25 3.32 -1.59 0.15 116.42 120.45 1zoy h ASP 46 Ca 0.05 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1zoy h ASP 46 Cb 0.64 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1zoy h ASP 46 CO 0.05 0.56 0.08 0.00 -1.72 0.00 0.00 179.24 178.20 1zoy h ALA 47 N 1.25 0.26 -0.19 3.45 0.00 -1.35 0.86 119.26 123.54 1zoy h ALA 47 Ca 0.25 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1zoy h ALA 47 Cb -0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1zoy h ALA 47 CO -0.06 -0.15 -0.02 -0.07 0.00 0.00 0.00 179.25 178.95 1zoy h LEU 48 N 0.16 -0.12 -0.75 0.00 3.38 -0.81 0.36 115.31 117.54 1zoy h LEU 48 Ca 0.07 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1zoy h LEU 48 Cb 0.18 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1zoy h LEU 48 CO -0.00 -0.03 0.48 0.40 0.09 0.00 0.00 178.44 179.37 1zoy h ILE 49 N 0.03 1.14 0.15 1.22 1.08 -0.56 -0.66 117.51 119.90 1zoy h ILE 49 Ca 0.09 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1zoy h ILE 49 Cb 0.12 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 33.98 1zoy h ILE 49 CO -0.17 0.17 -0.07 0.50 -0.69 0.00 0.00 178.15 177.89 1zoy h LYS 50 N 0.95 -0.20 0.00 2.37 3.64 -0.04 0.49 116.57 123.78 1zoy h LYS 50 Ca 0.29 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1zoy h LYS 50 Cb -0.03 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1zoy h LYS 50 CO -0.09 -0.03 0.00 -0.84 -2.27 0.00 0.00 179.45 176.21 1zoy h ILE 51 N -0.32 0.00 -0.07 2.00 -0.00 -0.83 -1.30 117.51 116.98 1zoy h ILE 51 Ca -0.02 -0.32 -0.12 0.00 -0.00 0.00 0.00 64.86 64.39 1zoy h ILE 51 Cb 0.25 1.20 0.01 0.00 -0.00 0.00 0.00 36.82 38.28 1zoy h ILE 51 CO 0.03 0.00 -0.43 0.50 -0.00 0.00 0.00 178.15 178.25 1zoy h LYS 52 N 0.00 0.42 0.00 0.16 1.63 -0.43 0.57 116.57 118.93 1zoy h LYS 52 Ca 0.00 -0.36 -0.03 0.00 -0.85 0.00 0.00 60.65 59.42 1zoy h LYS 52 Cb 0.36 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1zoy h LYS 52 CO 0.00 1.00 -0.49 -0.91 -3.45 0.00 0.00 179.45 175.60 1zoy h ASN 53 N -0.04 0.00 0.00 4.20 2.35 -0.44 -2.65 115.58 119.00 1zoy h ASN 53 Ca -0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1zoy h ASN 53 Cb 1.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 1zoy h ASN 53 CO 0.09 0.11 -1.26 -0.62 -1.65 0.00 0.00 177.43 174.09 1zoy n GLU 54 N -2.97 0.10 -0.07 0.81 1.02 -0.53 -4.93 120.64 114.07 1zoy n GLU 54 Ca 0.01 0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.10 1zoy n GLU 54 Cb 0.59 -0.77 -0.06 0.00 -0.02 0.00 0.00 31.44 31.18 1zoy n GLU 54 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zoy h ILE 55 N -0.13 0.62 -1.74 -3.67 1.08 -1.62 -3.47 117.51 108.58 1zoy h ILE 55 Ca -0.12 -1.58 -0.16 0.00 -0.39 0.00 0.00 64.86 62.62 1zoy h ILE 55 Cb 1.12 1.28 -0.29 0.00 -3.07 0.00 0.00 36.82 35.87 1zoy h ILE 55 CO -0.06 0.21 -0.50 -0.62 -0.69 0.00 0.00 178.15 176.49 1zoy s ASP 56 N -6.04 0.25 -0.03 1.72 2.15 0.20 -5.00 116.67 109.92 1zoy s ASP 56 Ca -0.15 -0.11 0.02 0.00 0.43 0.00 0.00 52.55 52.75 1zoy s ASP 56 Cb 0.01 1.16 0.11 0.00 -0.30 0.00 0.00 42.92 43.90 1zoy s ASP 56 CO 0.35 -0.33 0.73 -1.54 -0.17 0.00 0.00 175.17 174.21 1zoy n SER 57 N 5.36 1.46 -0.34 -0.34 3.41 -1.00 -2.67 113.62 119.51 1zoy n SER 57 Ca -0.01 -2.11 0.11 0.00 -0.26 0.00 0.00 58.87 56.61 1zoy n SER 57 Cb 0.50 -0.45 0.10 0.00 -0.26 0.00 0.00 64.21 64.10 1zoy n SER 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zoy n THR 58 N 0.04 0.00 -2.35 6.66 -1.04 -1.26 -4.85 114.28 111.47 1zoy n THR 58 Ca 0.04 -0.18 -0.43 0.00 -2.04 0.00 0.00 64.05 61.44 1zoy n THR 58 Cb 0.33 0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 69.75 1zoy n THR 58 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1zoy s LEU 59 N -2.57 4.07 -0.08 -4.42 2.96 -1.09 -5.00 118.68 112.55 1zoy s LEU 59 Ca 0.18 1.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1zoy s LEU 59 Cb 0.18 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 1zoy s LEU 59 CO 0.60 -0.92 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.72 1zoy s THR 60 N 3.99 3.47 -0.09 3.68 2.01 -1.26 -4.95 115.64 122.48 1zoy s THR 60 Ca 0.59 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 1zoy s THR 60 Cb -0.22 -2.42 0.11 0.00 0.01 0.00 0.00 72.50 69.99 1zoy s THR 60 CO 0.20 0.57 0.94 0.72 -0.69 0.00 0.00 174.62 176.36 1zoy s PHE 61 N -0.47 -0.37 0.23 4.92 -0.71 -1.26 -2.89 117.98 117.42 1zoy s PHE 61 Ca 0.07 0.49 -0.23 0.00 -1.04 0.00 0.00 56.93 56.22 1zoy s PHE 61 Cb -0.12 0.48 -0.09 0.00 -1.21 0.00 0.00 43.02 42.09 1zoy s PHE 61 CO 0.02 -0.43 0.79 1.03 -1.34 0.00 0.00 175.22 175.29 1zoy s ARG 62 N -1.91 4.43 0.05 1.99 0.52 -1.26 -5.05 118.95 117.71 1zoy s ARG 62 Ca 0.00 1.07 -0.28 0.00 -0.52 0.00 0.00 55.73 56.01 1zoy s ARG 62 Cb -0.01 -2.99 0.09 0.00 0.52 0.00 0.00 34.95 32.57 1zoy s ARG 62 CO -0.02 0.43 0.92 -0.98 0.02 0.00 0.00 175.30 175.66 1zoy s ARG 63 N -1.72 0.94 0.00 3.54 3.03 -1.26 -4.14 118.95 119.33 1zoy s ARG 63 Ca 0.42 -0.42 0.00 0.00 2.03 0.00 0.00 55.73 57.77 1zoy s ARG 63 Cb -0.19 0.39 0.00 0.00 -1.03 0.00 0.00 34.95 34.11 1zoy s ARG 63 CO 0.23 -0.42 0.00 0.45 -1.13 0.00 0.00 175.30 174.44 1zoy n SER 64 N -0.32 0.00 0.17 -2.89 2.88 -1.26 -5.00 113.62 107.20 1zoy n SER 64 Ca -0.08 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.49 1zoy n SER 64 Cb 0.61 0.16 0.30 0.00 -0.75 0.00 0.00 64.21 64.54 1zoy n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zoy n ARG 66 N -3.70 -2.70 0.00 0.00 -4.01 -1.26 -4.66 116.66 100.32 1zoy n ARG 66 Ca -0.01 0.22 0.00 0.00 -1.04 0.00 0.00 57.85 57.02 1zoy n ARG 66 Cb 0.52 -4.76 0.00 0.00 -3.04 0.00 0.00 32.46 25.17 1zoy n ARG 66 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 1zoy n GLU 67 N -2.67 0.65 -1.31 2.89 2.13 -1.26 -4.95 120.64 116.11 1zoy n GLU 67 Ca -0.05 -0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.61 1zoy n GLU 67 Cb 0.54 -0.58 0.00 0.00 0.27 0.00 0.00 31.44 31.66 1zoy n GLU 67 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zoy n GLY 68 N 0.14 0.41 0.00 8.31 0.00 -1.26 -4.95 105.19 107.83 1zoy n GLY 68 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1zoy n GLY 68 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zoy n ILE 69 N -3.30 0.00 -0.02 -0.61 -6.64 -1.26 -4.79 119.36 102.75 1zoy n ILE 69 Ca 0.00 -0.29 -0.05 0.00 -1.77 0.00 0.00 62.75 60.63 1zoy n ILE 69 Cb 0.17 1.17 -0.12 0.00 -1.44 0.00 0.00 39.64 39.42 1zoy n ILE 69 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1zoy n GLY 71 N 1.52 0.60 0.15 0.00 0.00 -1.26 -4.86 105.19 101.34 1zoy n GLY 71 Ca -0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 1zoy n GLY 71 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zoy h SER 72 N 0.00 0.01 -0.02 1.61 0.02 -1.92 -3.34 113.55 109.91 1zoy h SER 72 Ca 0.00 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1zoy h SER 72 Cb 0.00 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1zoy h SER 72 CO 0.00 0.56 -0.27 0.00 -1.14 0.00 0.00 176.83 175.98 1zoy n ALA 74 N -2.49 0.00 -3.52 0.00 0.00 -1.25 -4.28 120.51 108.97 1zoy n ALA 74 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1zoy n ALA 74 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1zoy n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zoy s MET 75 N 0.00 0.77 -0.35 0.00 0.23 -0.98 -4.57 119.30 114.39 1zoy s MET 75 Ca 0.00 -0.29 -0.22 0.00 -1.03 0.00 0.00 55.69 54.15 1zoy s MET 75 Cb 0.00 0.35 0.01 0.00 -1.53 0.00 0.00 34.83 33.65 1zoy s MET 75 CO 0.00 -0.34 0.74 1.21 -2.03 0.00 0.00 175.02 174.60 1zoy s ASN 76 N -2.46 6.53 -0.28 -1.18 3.84 -0.27 -2.29 114.94 118.82 1zoy s ASN 76 Ca 0.06 0.33 -0.02 0.00 0.21 0.00 0.00 52.86 53.44 1zoy s ASN 76 Cb -0.01 -2.38 0.04 0.00 -0.55 0.00 0.00 41.25 38.35 1zoy s ASN 76 CO -0.08 -0.67 -0.02 -0.63 -2.79 0.00 0.00 177.10 172.91 1zoy s ILE 77 N 2.96 3.00 -1.21 -5.21 -1.09 0.84 -0.41 121.20 120.08 1zoy s ILE 77 Ca 0.29 -1.23 -0.02 0.00 -2.23 0.00 0.00 60.65 57.46 1zoy s ILE 77 Cb -0.14 -2.65 -0.01 0.00 -1.58 0.00 0.00 42.46 38.08 1zoy s ILE 77 CO 0.16 0.00 0.86 0.59 -1.23 0.00 0.00 174.94 175.32 1zoy n ASN 78 N 4.65 -2.66 0.00 3.58 3.02 0.55 -2.51 115.26 121.90 1zoy n ASN 78 Ca -0.14 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1zoy n ASN 78 Cb 0.45 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 34.99 1zoy n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zoy n GLY 79 N -1.35 0.38 2.99 7.41 0.00 -1.26 -5.01 105.19 108.35 1zoy n GLY 79 Ca -0.25 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1zoy n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zoy s GLY 80 N -2.00 0.45 -0.15 -0.02 0.00 -1.04 -5.10 107.32 99.46 1zoy s GLY 80 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.13 1zoy s GLY 80 CO 0.00 -0.12 0.98 -1.31 0.00 0.00 0.00 173.10 172.65 1zoy s ASN 81 N 0.10 7.15 0.00 1.64 0.01 -1.26 -0.11 114.94 122.46 1zoy s ASN 81 Ca -0.01 1.42 0.00 0.00 -0.71 0.00 0.00 52.86 53.56 1zoy s ASN 81 Cb -0.07 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1zoy s ASN 81 CO 0.00 -0.50 0.00 0.35 -1.51 0.00 0.00 177.10 175.44 1zoy n THR 82 N 4.79 0.00 -3.58 1.60 -2.24 -0.97 -4.75 114.28 109.13 1zoy n THR 82 Ca 0.09 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.47 1zoy n THR 82 Cb 0.48 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 1zoy n THR 82 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zoy s LEU 83 N 0.00 4.45 0.41 3.22 1.43 -1.26 -2.32 118.68 124.60 1zoy s LEU 83 Ca 0.00 -0.61 0.21 0.00 -1.03 0.00 0.00 54.13 52.70 1zoy s LEU 83 Cb 0.00 -2.07 1.19 0.00 0.03 0.00 0.00 46.19 45.34 1zoy s LEU 83 CO 0.00 -0.27 1.73 0.00 0.23 0.00 0.00 176.35 178.04 1zoy h ALA 84 N 8.44 2.35 0.00 4.21 0.00 -1.88 0.93 119.26 133.31 1zoy h ALA 84 Ca -0.30 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zoy h ALA 84 Cb 1.14 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zoy h ALA 84 CO 0.64 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1zoy n THR 86 N -1.09 0.00 -2.69 0.00 -1.04 0.24 -4.76 114.28 104.94 1zoy n THR 86 Ca 0.18 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.76 1zoy n THR 86 Cb 0.13 0.18 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 1zoy n THR 86 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1zoy s ARG 87 N -1.79 3.82 0.23 -2.82 6.06 -0.69 -4.98 118.95 118.79 1zoy s ARG 87 Ca 0.00 0.66 -0.30 0.00 -2.50 0.00 0.00 55.73 53.59 1zoy s ARG 87 Cb 0.00 -3.84 -0.09 0.00 0.06 0.00 0.00 34.95 31.08 1zoy s ARG 87 CO 0.00 -1.13 1.01 -0.98 -2.50 0.00 0.00 175.30 171.71 1zoy s ARG 88 N 3.91 4.74 0.55 5.12 1.70 -1.26 -1.29 118.95 132.42 1zoy s ARG 88 Ca 0.44 1.62 -0.21 0.00 -0.47 0.00 0.00 55.73 57.10 1zoy s ARG 88 Cb -0.10 -3.26 -0.05 0.00 -0.57 0.00 0.00 34.95 30.97 1zoy s ARG 88 CO 0.23 0.34 1.23 -0.89 -1.08 0.00 0.00 175.30 175.14 1zoy n ILE 89 N 1.62 3.72 -2.56 4.99 5.41 -0.56 -4.83 119.36 127.15 1zoy n ILE 89 Ca -0.01 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.81 1zoy n ILE 89 Cb 0.46 -1.49 -0.02 0.00 -0.71 0.00 0.00 39.64 37.88 1zoy n ILE 89 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zoy s ASP 90 N -0.99 6.56 0.00 4.38 -1.08 -1.26 -4.87 116.67 119.41 1zoy s ASP 90 Ca 0.72 0.45 0.08 0.00 -0.52 0.00 0.00 52.55 53.28 1zoy s ASP 90 Cb -0.43 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 38.93 1zoy s ASP 90 CO 0.49 -1.32 1.04 0.35 0.52 0.00 0.00 175.17 176.25 1zoy n THR 91 N 6.86 0.44 -2.42 1.71 -2.24 -1.26 -4.48 114.28 112.88 1zoy n THR 91 Ca 0.12 0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.63 1zoy n THR 91 Cb 0.49 -0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 67.71 1zoy n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zoy s ASN 92 N -2.29 6.10 0.65 3.42 3.04 -1.26 -4.82 114.94 119.77 1zoy s ASN 92 Ca 0.10 -1.08 0.26 0.00 0.04 0.00 0.00 52.86 52.17 1zoy s ASN 92 Cb 0.06 -2.56 1.40 0.00 -1.54 0.00 0.00 41.25 38.60 1zoy s ASN 92 CO 0.11 -1.87 1.78 -0.07 -3.04 0.00 0.00 177.10 174.01 1zoy h LEU 93 N 14.15 0.00 -0.74 3.21 3.38 -1.84 0.75 115.31 134.22 1zoy h LEU 93 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1zoy h LEU 93 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1zoy h LEU 93 CO 1.35 0.00 -0.59 0.44 0.09 0.00 0.00 178.44 179.74 1zoy h ASP 94 N 0.00 0.16 -3.47 -0.43 3.32 -1.91 -3.43 116.42 110.66 1zoy h ASP 94 Ca 0.00 -0.09 -0.53 0.00 0.02 0.00 0.00 57.03 56.43 1zoy h ASP 94 Cb 0.82 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1zoy h ASP 94 CO 0.00 0.71 -0.00 -0.54 -1.72 0.00 0.00 179.24 177.69 1zoy s LYS 95 N -3.75 4.04 -0.28 3.56 1.02 0.25 -5.06 119.74 119.52 1zoy s LYS 95 Ca -0.03 0.60 -0.05 0.00 0.02 0.00 0.00 55.97 56.52 1zoy s LYS 95 Cb 0.12 -2.80 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1zoy s LYS 95 CO 0.78 0.38 0.02 0.54 -0.92 0.00 0.00 175.35 176.16 1zoy s VAL 96 N -1.61 3.49 0.26 3.17 0.11 -1.26 -4.48 120.40 120.08 1zoy s VAL 96 Ca 0.43 -0.89 -0.31 0.00 -2.93 0.00 0.00 61.98 58.28 1zoy s VAL 96 Cb -0.14 -2.82 -0.12 0.00 -1.53 0.00 0.00 36.38 31.78 1zoy s VAL 96 CO 0.20 0.09 1.64 -0.44 -3.33 0.00 0.00 175.10 173.26 1zoy s SER 97 N 1.41 6.38 -0.26 3.54 0.01 -0.89 -4.77 113.70 119.12 1zoy s SER 97 Ca 0.01 2.92 -0.04 0.00 1.31 0.00 0.00 55.95 60.15 1zoy s SER 97 Cb -0.17 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.45 1zoy s SER 97 CO -0.00 -0.93 -0.01 -0.54 0.41 0.00 0.00 173.24 172.17 1zoy s LYS 98 N 0.09 3.01 -0.24 12.44 1.02 -1.26 0.20 119.74 135.01 1zoy s LYS 98 Ca 0.67 -0.88 -0.04 0.00 0.02 0.00 0.00 55.97 55.74 1zoy s LYS 98 Cb -0.48 -3.13 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1zoy s LYS 98 CO 0.42 -0.38 -0.01 0.42 -0.92 0.00 0.00 175.35 174.88 1zoy s ILE 99 N 1.41 3.48 0.32 2.17 1.09 -0.35 -0.33 121.20 128.99 1zoy s ILE 99 Ca 0.02 -0.60 0.07 0.00 -1.10 0.00 0.00 60.65 59.04 1zoy s ILE 99 Cb -0.16 -2.66 -0.06 0.00 -1.06 0.00 0.00 42.46 38.51 1zoy s ILE 99 CO -0.02 0.31 -0.05 -0.31 -0.10 0.00 0.00 174.94 174.77 1zoy s TYR 100 N 1.47 2.16 0.83 3.97 1.51 0.46 -1.70 117.35 126.04 1zoy s TYR 100 Ca 0.04 -0.67 -0.12 0.00 -1.01 0.00 0.00 57.07 55.32 1zoy s TYR 100 Cb -0.15 -1.30 0.09 0.00 -0.11 0.00 0.00 41.96 40.49 1zoy s TYR 100 CO -0.02 0.36 1.11 -2.14 -1.11 0.00 0.00 175.55 173.76 1zoy s PRO 101 N -3.71 1.83 0.39 -1.71 0.02 -1.26 -1.11 135.00 129.44 1zoy s PRO 101 Ca 0.32 0.50 -0.25 0.00 0.02 0.00 0.00 61.00 61.58 1zoy s PRO 101 Cb 0.05 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.55 1zoy s PRO 101 CO 0.14 -1.77 1.06 1.28 -0.33 0.00 0.00 177.00 177.38 1zoy n LEU 102 N -3.51 2.68 -4.73 -5.54 4.77 -1.26 -4.09 117.00 105.32 1zoy n LEU 102 Ca 0.07 1.08 -0.38 0.00 -0.03 0.00 0.00 56.01 56.75 1zoy n LEU 102 Cb 0.57 -1.37 0.05 0.00 -2.33 0.00 0.00 43.42 40.35 1zoy n LEU 102 CO 0.57 -1.30 0.94 -2.65 -1.33 0.00 0.00 177.39 173.61 1zoy n PRO 103 N 0.27 1.43 -4.18 3.23 -0.02 -1.25 -4.05 135.00 130.43 1zoy n PRO 103 Ca 0.09 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.73 1zoy n PRO 103 Cb 0.38 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 1zoy n PRO 103 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1zoy n HIS 104 N -1.43 -1.35 -4.06 6.00 -0.00 -1.26 -4.88 115.22 108.25 1zoy n HIS 104 Ca 0.13 0.38 -0.10 0.00 -0.00 0.00 0.00 57.72 58.13 1zoy n HIS 104 Cb 0.46 -2.86 -0.11 0.00 -0.00 0.00 0.00 29.99 27.48 1zoy n HIS 104 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1zoy s MET 105 N -7.34 0.52 -0.02 1.57 -1.94 -1.26 -4.94 119.30 105.89 1zoy s MET 105 Ca 0.22 -0.88 -0.30 0.00 -1.71 0.00 0.00 55.69 53.02 1zoy s MET 105 Cb -0.12 -0.06 -0.05 0.00 2.01 0.00 0.00 34.83 36.61 1zoy s MET 105 CO 0.98 -0.02 1.31 0.71 -0.01 0.00 0.00 175.02 177.98 1zoy s TYR 106 N -2.19 3.04 -0.14 -0.03 1.51 -1.26 -4.91 117.35 113.37 1zoy s TYR 106 Ca -0.06 1.01 -0.25 0.00 -1.01 0.00 0.00 57.07 56.76 1zoy s TYR 106 Cb -0.05 -3.55 -0.02 0.00 -0.11 0.00 0.00 41.96 38.24 1zoy s TYR 106 CO -0.03 -1.91 0.83 0.08 -1.11 0.00 0.00 175.55 173.41 1zoy s VAL 107 N 2.21 4.90 0.03 0.71 1.01 -1.26 -1.17 120.40 126.83 1zoy s VAL 107 Ca 0.60 1.64 -0.13 0.00 0.00 0.00 0.00 61.98 64.10 1zoy s VAL 107 Cb -0.29 -4.14 -0.34 0.00 0.00 0.00 0.00 36.38 31.62 1zoy s VAL 107 CO 0.25 0.07 0.97 0.40 0.00 0.00 0.00 175.10 176.79 1zoy h ILE 108 N 5.10 1.26 -1.08 2.22 2.04 -1.11 -3.48 117.51 122.46 1zoy h ILE 108 Ca -0.32 -2.73 0.20 0.00 1.00 0.00 0.00 64.86 63.00 1zoy h ILE 108 Cb 1.15 2.98 -0.33 0.00 -0.74 0.00 0.00 36.82 39.88 1zoy h ILE 108 CO 0.82 0.83 0.80 -0.75 0.00 0.00 0.00 178.15 179.85 1zoy s LYS 109 N -2.61 0.06 0.90 2.37 2.20 -1.16 -4.63 119.74 116.87 1zoy s LYS 109 Ca -0.09 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1zoy s LYS 109 Cb 0.05 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 1zoy s LYS 109 CO 0.92 -0.01 0.00 -0.25 -0.36 0.00 0.00 175.35 175.65 1zoy n ASP 110 N 2.44 0.00 -0.82 1.43 8.00 -1.05 -0.50 116.55 126.03 1zoy n ASP 110 Ca -0.14 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.40 1zoy n ASP 110 Cb 0.57 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.82 1zoy n ASP 110 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zoy n LEU 111 N 0.00 2.31 -4.32 0.64 4.77 -1.14 -4.73 117.00 114.53 1zoy n LEU 111 Ca 0.00 -1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 54.41 1zoy n LEU 111 Cb 0.00 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 1zoy n LEU 111 CO 0.00 0.42 -0.11 -0.69 -1.33 0.00 0.00 177.39 175.68 1zoy s VAL 112 N -1.66 4.47 0.39 4.08 1.01 0.34 -4.74 120.40 124.29 1zoy s VAL 112 Ca 0.22 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 1zoy s VAL 112 Cb 0.14 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1zoy s VAL 112 CO 0.11 -0.42 0.70 -2.16 0.00 0.00 0.00 175.10 173.33 1zoy s PRO 113 N 1.50 3.66 -0.51 2.72 0.04 -1.26 -0.50 135.00 140.64 1zoy s PRO 113 Ca 0.03 0.22 -0.24 0.00 0.04 0.00 0.00 61.00 61.04 1zoy s PRO 113 Cb -0.22 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1zoy s PRO 113 CO 0.04 0.00 0.91 0.34 0.04 0.00 0.00 177.00 178.34 1zoy s ASP 114 N -3.47 6.39 -0.08 6.66 -1.08 -0.32 -4.80 116.67 119.97 1zoy s ASP 114 Ca 0.47 -0.19 0.17 0.00 -0.52 0.00 0.00 52.55 52.49 1zoy s ASP 114 Cb -0.10 -2.43 0.63 0.00 -1.46 0.00 0.00 42.92 39.56 1zoy s ASP 114 CO 0.35 -1.13 1.52 0.18 0.52 0.00 0.00 175.17 176.61 1zoy n LEU 115 N 7.26 4.14 -0.24 -1.34 4.77 -1.26 -4.54 117.00 125.79 1zoy n LEU 115 Ca 0.03 -2.09 0.01 0.00 -0.03 0.00 0.00 56.01 53.93 1zoy n LEU 115 Cb 0.48 -0.53 0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1zoy n LEU 115 CO 0.63 0.75 1.07 0.28 -1.33 0.00 0.00 177.39 178.79 1zoy h SER 116 N 3.66 0.47 -0.39 -1.43 0.02 -2.00 -0.47 113.55 113.41 1zoy h SER 116 Ca 0.00 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1zoy h SER 116 Cb 1.24 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1zoy h SER 116 CO 0.18 0.27 -0.01 -1.13 -1.14 0.00 0.00 176.83 175.00 1zoy h ASN 117 N 0.61 0.68 -0.14 3.07 -1.24 -1.99 -0.62 115.58 115.95 1zoy h ASN 117 Ca 0.34 -0.32 0.05 0.00 0.71 0.00 0.00 56.30 57.08 1zoy h ASN 117 Cb 0.34 -0.18 -0.06 0.00 0.73 0.00 0.00 38.32 39.15 1zoy h ASN 117 CO -0.26 0.83 -0.24 0.15 -1.29 0.00 0.00 177.43 176.62 1zoy h PHE 118 N 0.52 -0.65 -0.48 0.67 3.57 -1.69 0.14 116.94 119.02 1zoy h PHE 118 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1zoy h PHE 118 Cb 0.49 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1zoy h PHE 118 CO 0.04 -0.33 0.22 1.88 -2.23 0.00 0.00 178.31 177.89 1zoy h TYR 119 N -0.30 0.71 -0.57 0.41 0.05 -0.99 -2.33 116.97 113.94 1zoy h TYR 119 Ca 0.10 -0.04 0.07 0.00 0.05 0.00 0.00 58.73 58.91 1zoy h TYR 119 Cb 0.46 -0.22 -0.06 0.00 1.01 0.00 0.00 36.73 37.93 1zoy h TYR 119 CO -0.35 0.57 0.26 0.00 -1.05 0.00 0.00 178.16 177.59 1zoy h ALA 120 N 1.06 0.74 -0.90 3.88 0.00 -0.57 -1.33 119.26 122.13 1zoy h ALA 120 Ca 0.16 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1zoy h ALA 120 Cb 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1zoy h ALA 120 CO -0.02 -0.12 0.58 1.96 0.00 0.00 0.00 179.25 181.65 1zoy h GLN 121 N 0.48 1.06 -0.91 0.00 4.20 -0.37 -1.18 115.11 118.39 1zoy h GLN 121 Ca 0.27 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1zoy h GLN 121 Cb 0.25 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1zoy h GLN 121 CO -0.23 0.70 0.51 -0.92 -0.67 0.00 0.00 178.83 178.23 1zoy h TYR 122 N 1.09 1.25 -0.24 2.96 3.20 -0.78 -2.32 116.97 122.12 1zoy h TYR 122 Ca 0.37 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 1zoy h TYR 122 Cb 0.08 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1zoy h TYR 122 CO -0.02 0.85 -0.10 -0.22 -1.64 0.00 0.00 178.16 177.03 1zoy h LYS 123 N 1.28 0.39 0.00 1.82 3.64 -0.18 -3.09 116.57 120.43 1zoy h LYS 123 Ca 0.32 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1zoy h LYS 123 Cb 0.01 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1zoy h LYS 123 CO -0.05 0.50 0.00 0.66 -2.27 0.00 0.00 179.45 178.29 1zoy h SER 124 N 0.37 0.00 -0.07 4.20 4.64 -0.79 -2.40 113.55 119.50 1zoy h SER 124 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1zoy h SER 124 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1zoy h SER 124 CO 0.02 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.28 1zoy n ILE 125 N -2.68 0.07 -3.33 0.95 -5.35 -1.17 -4.99 119.36 102.86 1zoy n ILE 125 Ca -0.00 -0.39 -0.11 0.00 -0.27 0.00 0.00 62.75 61.98 1zoy n ILE 125 Cb 0.17 0.88 0.01 0.00 -1.74 0.00 0.00 39.64 38.97 1zoy n ILE 125 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zoy n GLU 126 N 0.73 -1.43 -1.22 6.28 1.02 -0.90 -4.84 120.64 120.27 1zoy n GLU 126 Ca 0.17 1.15 -0.39 0.00 -0.02 0.00 0.00 57.16 58.07 1zoy n GLU 126 Cb 0.46 -4.69 -0.04 0.00 -0.02 0.00 0.00 31.44 27.16 1zoy n GLU 126 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zoy n PRO 127 N -2.34 2.00 -3.55 3.49 -0.04 -1.26 -4.81 135.00 128.49 1zoy n PRO 127 Ca -0.10 -1.97 -0.10 0.00 -0.04 0.00 0.00 63.50 61.29 1zoy n PRO 127 Cb 0.57 -2.92 -0.02 0.00 -0.04 0.00 0.00 33.50 31.09 1zoy n PRO 127 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1zoy s TYR 128 N 4.20 -0.43 0.21 0.54 -0.85 -1.26 -5.15 117.35 114.61 1zoy s TYR 128 Ca 0.53 0.16 -0.30 0.00 -0.52 0.00 0.00 57.07 56.94 1zoy s TYR 128 Cb 0.14 0.60 -0.08 0.00 0.38 0.00 0.00 41.96 43.00 1zoy s TYR 128 CO 0.04 -0.94 1.19 -1.17 -1.52 0.00 0.00 175.55 173.14 1zoy s LEU 129 N -2.79 4.47 -0.17 -3.49 0.20 -1.26 -5.03 118.68 110.61 1zoy s LEU 129 Ca 0.04 2.26 -0.00 0.00 0.69 0.00 0.00 54.13 57.11 1zoy s LEU 129 Cb -0.02 -3.61 0.04 0.00 -0.43 0.00 0.00 46.19 42.17 1zoy s LEU 129 CO -0.07 -0.34 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.05 1zoy s LYS 130 N -0.51 1.44 0.13 1.98 1.02 -1.26 -5.07 119.74 117.47 1zoy s LYS 130 Ca 0.51 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 56.03 1zoy s LYS 130 Cb -0.33 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1zoy s LYS 130 CO 0.38 -0.43 0.06 0.15 -0.92 0.00 0.00 175.35 174.59 1zoy s LYS 131 N 1.63 2.72 0.38 1.68 -0.14 -1.26 -0.61 119.74 124.14 1zoy s LYS 131 Ca 0.01 -0.86 0.20 0.00 -1.36 0.00 0.00 55.97 53.95 1zoy s LYS 131 Cb -0.15 -2.59 0.65 0.00 -1.68 0.00 0.00 37.83 34.06 1zoy s LYS 131 CO -0.08 0.51 1.71 0.87 -0.76 0.00 0.00 175.35 177.61 1zoy h LYS 132 N 2.93 0.00 -4.21 1.68 1.79 -1.94 -3.38 116.57 113.44 1zoy h LYS 132 Ca -0.47 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.37 1zoy h LYS 132 Cb 1.18 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.44 1zoy h LYS 132 CO 0.62 0.34 -0.74 -0.51 -1.08 0.00 0.00 179.45 178.08 1zoy s ASP 133 N -6.35 4.37 0.00 0.86 1.11 -1.26 -4.95 116.67 110.45 1zoy s ASP 133 Ca 0.01 -1.84 0.21 0.00 0.18 0.00 0.00 52.55 51.12 1zoy s ASP 133 Cb 0.10 -1.28 0.59 0.00 1.07 0.00 0.00 42.92 43.41 1zoy s ASP 133 CO 0.68 -0.38 1.50 -0.62 1.18 0.00 0.00 175.17 177.53 1zoy n GLU 134 N 4.53 2.57 0.27 8.23 4.71 -1.26 -4.32 120.64 135.37 1zoy n GLU 134 Ca -0.00 -2.44 0.17 0.00 -0.01 0.00 0.00 57.16 54.87 1zoy n GLU 134 Cb 0.42 -1.53 0.65 0.00 -1.01 0.00 0.00 31.44 29.98 1zoy n GLU 134 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1zoy h SER 135 N 4.03 0.00 -0.38 1.62 4.64 -1.97 -3.05 113.55 118.44 1zoy h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zoy h SER 135 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1zoy h SER 135 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1zoy n GLN 136 N -3.12 3.01 -2.56 4.77 1.13 -1.26 -5.02 117.38 114.32 1zoy n GLN 136 Ca 0.01 -2.41 -0.36 0.00 -1.94 0.00 0.00 57.00 52.29 1zoy n GLN 136 Cb 0.32 -1.53 -0.04 0.00 0.11 0.00 0.00 30.24 29.10 1zoy n GLN 136 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1zoy s GLU 137 N -1.62 4.20 0.00 -1.09 -1.05 -1.16 -3.33 118.70 114.65 1zoy s GLU 137 Ca 0.33 1.49 0.00 0.00 -0.15 0.00 0.00 54.97 56.65 1zoy s GLU 137 Cb 0.22 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 31.35 1zoy s GLU 137 CO 0.16 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.67 1zoy n GLY 138 N 0.33 1.10 0.10 -3.83 0.00 -1.26 -4.92 105.19 96.71 1zoy n GLY 138 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1zoy n GLY 138 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zoy n LYS 139 N -2.00 0.69 -3.97 1.61 2.85 -1.21 -5.00 118.16 111.12 1zoy n LYS 139 Ca 0.00 -0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.14 1zoy n LYS 139 Cb 0.00 -1.53 -0.12 0.00 -0.65 0.00 0.00 35.03 32.73 1zoy n LYS 139 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1zoy s GLN 140 N -2.50 0.25 0.11 -1.58 -1.52 -1.26 -5.12 119.66 108.03 1zoy s GLN 140 Ca -0.10 -0.37 -0.31 0.00 -1.95 0.00 0.00 55.36 52.63 1zoy s GLN 140 Cb 0.06 -0.04 -0.07 0.00 -0.22 0.00 0.00 33.01 32.74 1zoy s GLN 140 CO 0.83 -0.00 1.24 1.14 -0.25 0.00 0.00 175.29 178.25 1zoy s GLN 141 N -0.82 4.42 0.52 2.91 -2.07 -1.26 -4.99 119.66 118.37 1zoy s GLN 141 Ca -0.08 1.87 -0.21 0.00 -1.82 0.00 0.00 55.36 55.13 1zoy s GLN 141 Cb -0.06 -3.29 -0.06 0.00 -1.09 0.00 0.00 33.01 28.51 1zoy s GLN 141 CO -0.00 -0.25 1.17 0.71 -1.32 0.00 0.00 175.29 175.59 1zoy s TYR 142 N 0.76 2.69 0.13 9.60 4.12 -1.26 -5.01 117.35 128.37 1zoy s TYR 142 Ca 0.58 1.53 -0.09 0.00 0.02 0.00 0.00 57.07 59.11 1zoy s TYR 142 Cb -0.32 -3.39 -0.06 0.00 -1.52 0.00 0.00 41.96 36.67 1zoy s TYR 142 CO 0.32 -1.72 0.44 -0.51 0.02 0.00 0.00 175.55 174.09 1zoy s LEU 143 N -3.50 4.30 -0.29 -1.29 1.43 -1.26 -5.07 118.68 113.00 1zoy s LEU 143 Ca 0.70 0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 54.52 1zoy s LEU 143 Cb -0.28 -3.20 0.14 0.00 0.03 0.00 0.00 46.19 42.88 1zoy s LEU 143 CO 0.32 0.10 0.60 -1.58 0.23 0.00 0.00 176.35 176.02 1zoy s GLN 144 N -2.23 0.54 0.75 1.70 0.74 -1.26 -4.89 119.66 115.00 1zoy s GLN 144 Ca 0.38 1.29 -0.14 0.00 0.05 0.00 0.00 55.36 56.94 1zoy s GLN 144 Cb -0.13 0.71 0.05 0.00 1.10 0.00 0.00 33.01 34.73 1zoy s GLN 144 CO 0.20 -0.31 1.16 -1.54 -0.55 0.00 0.00 175.29 174.26 1zoy s SER 145 N 2.85 4.24 0.60 6.67 1.04 -1.26 -4.80 113.70 123.03 1zoy s SER 145 Ca 0.01 2.19 0.40 0.00 0.48 0.00 0.00 55.95 59.02 1zoy s SER 145 Cb -0.13 -2.57 2.03 0.00 0.10 0.00 0.00 66.02 65.45 1zoy s SER 145 CO -0.19 -2.23 2.20 0.16 0.98 0.00 0.00 173.24 174.17 1zoy h ILE 146 N -0.55 0.00 0.40 -1.02 3.07 -2.01 -1.28 117.51 116.12 1zoy h ILE 146 Ca -0.46 -0.14 -0.02 0.00 1.55 0.00 0.00 64.86 65.79 1zoy h ILE 146 Cb 1.27 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 1zoy h ILE 146 CO 0.50 0.00 -0.19 -0.08 -1.05 0.00 0.00 178.15 177.32 1zoy h GLU 147 N 0.00 -0.52 -0.07 0.16 4.81 -2.01 -1.32 114.58 115.63 1zoy h GLU 147 Ca 0.00 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1zoy h GLU 147 Cb 0.14 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1zoy h GLU 147 CO 0.00 -0.21 0.06 0.93 -0.73 0.00 0.00 179.01 179.06 1zoy h GLU 148 N -0.93 0.00 -0.02 1.92 5.08 -1.76 -1.63 114.58 117.24 1zoy h GLU 148 Ca -0.06 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 1zoy h GLU 148 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1zoy h GLU 148 CO 0.09 0.00 -0.82 -0.09 -1.00 0.00 0.00 179.01 177.19 1zoy h ARG 149 N 0.00 0.27 0.00 2.33 9.65 -1.11 -3.19 114.38 122.33 1zoy h ARG 149 Ca 0.03 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.63 1zoy h ARG 149 Cb 0.16 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1zoy h ARG 149 CO -0.00 0.95 -0.11 0.93 2.80 0.00 0.00 179.97 184.54 1zoy h GLU 150 N 0.16 0.00 0.00 0.20 5.08 -0.22 -2.17 114.58 117.63 1zoy h GLU 150 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zoy h GLU 150 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1zoy h GLU 150 CO 0.13 0.11 0.00 1.63 -1.00 0.00 0.00 179.01 179.88 1zoy n LYS 151 N -4.09 0.14 0.07 2.33 5.02 -1.21 -1.74 118.16 118.69 1zoy n LYS 151 Ca -0.02 0.60 0.11 0.00 -2.02 0.00 0.00 58.31 56.98 1zoy n LYS 151 Cb 0.19 -1.93 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 1zoy n LYS 151 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zoy n LEU 152 N -2.23 0.66 -4.70 -0.35 4.77 -0.82 -4.84 117.00 109.49 1zoy n LEU 152 Ca -0.01 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 1zoy n LEU 152 Cb 0.06 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1zoy n LEU 152 CO 0.11 -0.13 1.35 0.47 -1.33 0.00 0.00 177.39 177.86 1zoy n ASP 153 N -2.52 3.80 0.00 -1.43 10.43 -0.71 -0.70 116.55 125.41 1zoy n ASP 153 Ca -0.01 1.06 0.00 0.00 2.57 0.00 0.00 54.79 58.41 1zoy n ASP 153 Cb 0.54 -1.54 0.00 0.00 1.84 0.00 0.00 41.12 41.97 1zoy n ASP 153 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zoy n GLY 154 N 3.89 0.73 0.54 0.44 0.00 -1.26 -4.85 105.19 104.67 1zoy n GLY 154 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1zoy n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zoy n LEU 155 N 0.00 1.31 0.02 0.99 4.77 0.12 -4.53 117.00 119.68 1zoy n LEU 155 Ca 0.00 0.05 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1zoy n LEU 155 Cb 0.00 -0.23 0.50 0.00 -2.33 0.00 0.00 43.42 41.36 1zoy n LEU 155 CO 0.00 0.30 0.88 0.00 -1.33 0.00 0.00 177.39 177.24 1zoy n TYR 156 N -3.13 0.13 1.68 -1.77 0.18 -0.99 -3.41 117.16 109.85 1zoy n TYR 156 Ca -0.14 0.04 0.15 0.00 1.88 0.00 0.00 57.90 59.84 1zoy n TYR 156 Cb 0.61 -0.57 0.84 0.00 -0.38 0.00 0.00 39.34 39.85 1zoy n TYR 156 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1zoy n GLU 157 N -1.61 0.69 -1.68 -3.48 4.71 -1.26 -4.87 120.64 113.14 1zoy n GLU 157 Ca 0.06 0.00 -0.45 0.00 -0.01 0.00 0.00 57.16 56.75 1zoy n GLU 157 Cb 0.29 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.18 1zoy n GLU 157 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zoy n ILE 159 N 3.54 0.00 -3.66 0.00 2.08 -1.26 -4.98 119.36 115.08 1zoy n ILE 159 Ca 0.17 -0.21 -0.24 0.00 0.56 0.00 0.00 62.75 63.03 1zoy n ILE 159 Cb 0.30 0.86 0.06 0.00 -0.75 0.00 0.00 39.64 40.12 1zoy n ILE 159 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1zoy n LEU 160 N -0.26 -3.28 0.17 1.39 4.77 -1.26 -4.49 117.00 114.03 1zoy n LEU 160 Ca 0.11 -0.64 0.06 0.00 -0.03 0.00 0.00 56.01 55.51 1zoy n LEU 160 Cb 0.42 -2.90 0.09 0.00 -2.33 0.00 0.00 43.42 38.70 1zoy n LEU 160 CO 0.27 0.54 0.62 0.00 -1.33 0.00 0.00 177.39 177.48 1zoy n ALA 162 N -2.17 -0.00 -0.02 0.00 0.00 -1.26 -4.66 120.51 112.39 1zoy n ALA 162 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 1zoy n ALA 162 Cb 0.65 -0.18 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 1zoy n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zoy h SER 165 N -0.41 0.48 0.00 0.00 0.02 -1.93 0.35 113.55 112.05 1zoy h SER 165 Ca -0.03 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1zoy h SER 165 Cb 0.34 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1zoy h SER 165 CO 0.01 0.14 0.00 1.07 -1.14 0.00 0.00 176.83 176.91 1zoy n THR 166 N -4.93 0.00 0.14 -2.27 5.66 -0.74 -1.74 114.28 110.40 1zoy n THR 166 Ca 0.20 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.21 1zoy n THR 166 Cb 0.53 -0.25 -0.01 0.00 -1.55 0.00 0.00 70.33 69.06 1zoy n THR 166 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1zoy n SER 167 N -0.65 0.52 -4.65 1.09 3.41 0.12 -3.97 113.62 109.49 1zoy n SER 167 Ca 0.06 -0.76 -0.42 0.00 -0.26 0.00 0.00 58.87 57.49 1zoy n SER 167 Cb 0.03 0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 64.61 1zoy n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zoy h PRO 169 N 7.64 0.34 -0.33 0.00 0.11 -1.94 0.59 132.00 138.41 1zoy h PRO 169 Ca -0.24 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 1zoy h PRO 169 Cb 1.10 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1zoy h PRO 169 CO 0.87 0.23 -0.29 0.77 -0.21 0.00 0.00 178.00 179.36 1zoy h SER 170 N 0.35 0.71 0.66 -2.05 0.02 -1.92 -1.70 113.55 109.62 1zoy h SER 170 Ca 0.18 -0.28 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 1zoy h SER 170 Cb 0.27 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1zoy h SER 170 CO -0.04 0.96 -0.60 0.22 -1.14 0.00 0.00 176.83 176.23 1zoy h TYR 171 N 0.59 0.00 -0.62 3.45 3.20 -1.49 0.95 116.97 123.04 1zoy h TYR 171 Ca 0.07 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 1zoy h TYR 171 Cb 0.80 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1zoy h TYR 171 CO 0.04 0.60 0.08 -1.49 -1.64 0.00 0.00 178.16 175.75 1zoy h TRP 172 N 0.00 1.12 0.00 -3.82 6.55 -0.28 -0.04 115.95 119.48 1zoy h TRP 172 Ca -0.01 -0.16 -0.28 0.00 0.95 0.00 0.00 58.89 59.39 1zoy h TRP 172 Cb 1.09 -0.30 -0.05 0.00 -0.86 0.00 0.00 29.16 29.04 1zoy h TRP 172 CO 0.00 0.96 -1.61 -1.49 -1.05 0.00 0.00 178.44 175.25 1zoy h TRP 173 N 0.96 0.00 -0.64 0.49 -0.00 -1.23 -3.40 115.95 112.12 1zoy h TRP 173 Ca 0.19 0.00 -0.34 0.00 -0.00 0.00 0.00 58.89 58.74 1zoy h TRP 173 Cb 0.46 0.00 -0.41 0.00 -0.00 0.00 0.00 29.16 29.21 1zoy h TRP 173 CO 0.03 0.98 -1.05 0.09 -0.00 0.00 0.00 178.44 178.49 1zoy n ASN 174 N -3.07 2.41 0.17 -3.49 4.13 0.32 -4.86 115.26 110.86 1zoy n ASN 174 Ca -0.15 -2.57 0.12 0.00 1.68 0.00 0.00 54.58 53.67 1zoy n ASN 174 Cb 1.03 -0.46 0.60 0.00 -1.54 0.00 0.00 39.78 39.41 1zoy n ASN 174 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1zoy h GLY 175 N 2.58 0.00 1.41 7.41 0.00 -1.13 0.38 103.07 113.72 1zoy h GLY 175 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1zoy h GLY 175 CO 0.38 0.00 -0.95 1.29 0.00 0.00 0.00 176.54 177.27 1zoy h ASP 176 N 0.00 0.69 0.00 0.19 2.03 -1.89 -3.38 116.42 114.06 1zoy h ASP 176 Ca 0.00 -0.54 -0.04 0.00 -0.73 0.00 0.00 57.03 55.72 1zoy h ASP 176 Cb 0.15 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1zoy h ASP 176 CO 0.00 1.33 -1.46 0.29 -1.03 0.00 0.00 179.24 178.38 1zoy n LYS 177 N -3.80 0.96 -2.93 4.15 5.02 -0.98 -4.95 118.16 115.63 1zoy n LYS 177 Ca -0.08 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.73 1zoy n LYS 177 Cb 0.83 -1.21 -0.05 0.00 -0.02 0.00 0.00 35.03 34.59 1zoy n LYS 177 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zoy s TYR 178 N -2.50 3.29 0.53 2.13 5.04 0.13 -3.10 117.35 122.87 1zoy s TYR 178 Ca -0.04 1.05 0.19 0.00 -2.44 0.00 0.00 57.07 55.83 1zoy s TYR 178 Cb 0.05 -3.04 1.33 0.00 0.35 0.00 0.00 41.96 40.65 1zoy s TYR 178 CO 0.36 -0.41 2.13 -0.07 -1.34 0.00 0.00 175.55 176.22 1zoy h LEU 179 N 9.18 0.00 0.00 6.97 3.38 -1.61 -3.41 115.31 129.82 1zoy h LEU 179 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1zoy h LEU 179 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1zoy h LEU 179 CO 0.86 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.00 1zoy n GLY 180 N -1.54 -0.95 0.29 0.83 0.00 -1.26 -4.34 105.19 98.21 1zoy n GLY 180 Ca -0.01 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 1zoy n GLY 180 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zoy h PRO 181 N 0.00 -0.46 -0.26 1.61 0.11 -1.91 -1.42 132.00 129.67 1zoy h PRO 181 Ca 0.00 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.20 1zoy h PRO 181 Cb 0.00 0.11 -0.08 0.00 0.11 0.00 0.00 31.00 31.14 1zoy h PRO 181 CO 0.00 -0.31 -0.39 0.00 -0.21 0.00 0.00 178.00 177.09 1zoy h ALA 182 N 0.24 -0.44 -0.27 -0.75 0.00 -1.93 0.32 119.26 116.43 1zoy h ALA 182 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1zoy h ALA 182 Cb 0.49 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1zoy h ALA 182 CO -0.13 -0.85 -0.01 0.28 0.00 0.00 0.00 179.25 178.54 1zoy h VAL 183 N -0.39 1.26 -0.70 0.00 2.07 -1.74 -2.62 116.25 114.13 1zoy h VAL 183 Ca 0.11 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.78 1zoy h VAL 183 Cb 0.59 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 1zoy h VAL 183 CO -0.47 0.30 0.34 -0.07 0.02 0.00 0.00 177.57 177.69 1zoy h LEU 184 N 0.27 0.43 -1.09 2.57 3.38 -0.74 -0.47 115.31 119.66 1zoy h LEU 184 Ca 0.08 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1zoy h LEU 184 Cb 0.44 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1zoy h LEU 184 CO 0.02 0.24 0.01 -0.03 0.09 0.00 0.00 178.44 178.76 1zoy h MET 185 N 0.57 0.65 -0.06 1.13 4.05 -0.21 -1.17 114.93 119.89 1zoy h MET 185 Ca 0.35 -0.15 -0.12 0.00 -0.28 0.00 0.00 59.70 59.50 1zoy h MET 185 Cb 0.39 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1zoy h MET 185 CO -0.28 0.66 -0.50 1.96 0.23 0.00 0.00 176.91 178.98 1zoy h GLN 186 N 0.61 0.16 -0.41 0.39 1.08 -0.85 0.40 115.11 116.48 1zoy h GLN 186 Ca 0.13 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 1zoy h GLN 186 Cb 0.38 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1zoy h GLN 186 CO 0.01 0.63 -0.05 0.00 -0.95 0.00 0.00 178.83 178.47 1zoy h ALA 187 N 1.36 1.14 -0.34 3.87 0.00 -0.36 -1.04 119.26 123.88 1zoy h ALA 187 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1zoy h ALA 187 Cb 0.93 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zoy h ALA 187 CO 0.07 0.55 -0.27 -0.92 0.00 0.00 0.00 179.25 178.68 1zoy h TYR 188 N 0.65 0.79 -0.99 0.00 3.20 -0.56 -0.02 116.97 120.03 1zoy h TYR 188 Ca 0.12 -0.19 0.10 0.00 3.14 0.00 0.00 58.73 61.90 1zoy h TYR 188 Cb 0.48 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.48 1zoy h TYR 188 CO 0.02 0.89 0.62 -0.09 -1.64 0.00 0.00 178.16 177.97 1zoy h ARG 189 N 0.60 1.01 0.02 1.82 1.12 0.28 -1.39 114.38 117.84 1zoy h ARG 189 Ca 0.08 -0.06 -0.24 0.00 -1.11 0.00 0.00 59.98 58.65 1zoy h ARG 189 Cb 0.77 -0.23 -0.03 0.00 -0.01 0.00 0.00 29.97 30.47 1zoy h ARG 189 CO 0.06 0.67 -1.18 -1.49 -3.11 0.00 0.00 179.97 174.92 1zoy h TRP 190 N 1.04 0.09 -0.43 2.20 4.06 -0.91 -3.24 115.95 118.75 1zoy h TRP 190 Ca 0.47 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 61.35 1zoy h TRP 190 Cb 0.37 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 1zoy h TRP 190 CO -0.01 1.06 0.24 0.52 -3.56 0.00 0.00 178.44 176.69 1zoy h MET 191 N 0.01 0.60 -0.69 0.49 2.86 0.01 -3.00 114.93 115.22 1zoy h MET 191 Ca -0.08 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1zoy h MET 191 Cb 1.85 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.39 1zoy h MET 191 CO 0.13 0.47 0.00 0.44 1.06 0.00 0.00 176.91 179.01 1zoy n ILE 192 N -4.72 2.01 -2.92 -1.22 -0.00 -0.63 -4.77 119.36 107.12 1zoy n ILE 192 Ca 0.01 -1.03 -0.42 0.00 -0.00 0.00 0.00 62.75 61.31 1zoy n ILE 192 Cb 0.08 -0.32 -0.05 0.00 -0.00 0.00 0.00 39.64 39.35 1zoy n ILE 192 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1zoy s ASP 193 N -0.58 6.56 0.57 7.28 3.68 -1.13 -4.90 116.67 128.15 1zoy s ASP 193 Ca 0.40 0.35 0.33 0.00 2.13 0.00 0.00 52.55 55.77 1zoy s ASP 193 Cb 0.31 -2.41 1.43 0.00 -1.45 0.00 0.00 42.92 40.79 1zoy s ASP 193 CO 0.12 -0.79 1.73 0.77 0.13 0.00 0.00 175.17 177.13 1zoy h SER 194 N 8.55 0.00 1.85 -0.34 4.64 -1.88 -0.16 113.55 126.20 1zoy h SER 194 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1zoy h SER 194 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1zoy h SER 194 CO 0.94 0.00 -0.07 0.03 -0.87 0.00 0.00 176.83 176.86 1zoy h ARG 195 N 0.00 0.00 -6.88 4.77 3.08 -1.90 -3.46 114.38 110.00 1zoy h ARG 195 Ca 0.47 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 60.04 1zoy h ARG 195 Cb 2.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.17 1zoy h ARG 195 CO -0.00 0.00 0.35 0.34 -1.07 0.00 0.00 179.97 179.59 1zoy s ASP 196 N -5.89 7.33 -0.02 7.04 2.15 -0.08 -4.74 116.67 122.47 1zoy s ASP 196 Ca 0.07 1.87 0.09 0.00 0.43 0.00 0.00 52.55 55.00 1zoy s ASP 196 Cb 0.06 -2.58 0.24 0.00 -0.30 0.00 0.00 42.92 40.34 1zoy s ASP 196 CO 0.67 -0.07 1.20 0.47 -0.17 0.00 0.00 175.17 177.26 1zoy n ASP 197 N 0.62 2.74 -0.80 -0.34 8.00 0.22 -4.68 116.55 122.30 1zoy n ASP 197 Ca 0.02 -2.14 0.02 0.00 0.71 0.00 0.00 54.79 53.40 1zoy n ASP 197 Cb 0.50 -0.21 0.20 0.00 -0.02 0.00 0.00 41.12 41.59 1zoy n ASP 197 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zoy n PHE 198 N 0.06 0.49 -0.10 1.24 3.01 -1.26 -4.81 117.46 116.09 1zoy n PHE 198 Ca 0.10 -1.47 -0.08 0.00 1.01 0.00 0.00 57.45 57.00 1zoy n PHE 198 Cb 0.43 -0.35 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 1zoy n PHE 198 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1zoy h THR 199 N 0.95 0.24 -0.73 4.37 2.02 -1.86 0.39 112.91 118.29 1zoy h THR 199 Ca 0.09 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.37 1zoy h THR 199 Cb 1.29 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 1zoy h THR 199 CO 0.17 0.00 0.38 -0.08 0.37 0.00 0.00 175.52 176.36 1zoy h GLU 200 N -0.27 0.62 0.00 6.66 4.81 -1.96 -1.45 114.58 122.99 1zoy h GLU 200 Ca 0.16 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1zoy h GLU 200 Cb 0.54 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1zoy h GLU 200 CO -0.51 0.41 -0.37 1.05 -0.73 0.00 0.00 179.01 178.85 1zoy h GLU 201 N 0.64 0.00 -0.25 1.92 9.09 -1.76 -1.96 114.58 122.26 1zoy h GLU 201 Ca 0.36 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.64 1zoy h GLU 201 Cb 0.36 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1zoy h GLU 201 CO -0.26 0.37 -0.38 0.00 0.05 0.00 0.00 179.01 178.79 1zoy h ARG 202 N 0.00 0.56 -0.09 1.06 3.08 0.04 -2.61 114.38 116.42 1zoy h ARG 202 Ca -0.00 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 1zoy h ARG 202 Cb 1.12 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.18 1zoy h ARG 202 CO 0.05 0.86 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.23 1zoy h LEU 203 N 0.47 0.60 -1.70 3.04 3.38 -1.22 -3.16 115.31 116.72 1zoy h LEU 203 Ca 0.04 -0.65 0.16 0.00 0.09 0.00 0.00 57.88 57.52 1zoy h LEU 203 Cb 0.88 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1zoy h LEU 203 CO 0.08 1.16 0.50 0.00 0.09 0.00 0.00 178.44 180.26 1zoy h ALA 204 N 0.46 2.27 0.00 1.53 0.00 -1.29 0.14 119.26 122.36 1zoy h ALA 204 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zoy h ALA 204 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zoy h ALA 204 CO 0.10 -0.48 0.00 -0.22 0.00 0.00 0.00 179.25 178.66 1zoy h LYS 205 N 0.28 0.00 -0.69 0.00 1.63 -1.42 -1.56 116.57 114.81 1zoy h LYS 205 Ca 0.36 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.16 1zoy h LYS 205 Cb 0.99 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1zoy h LYS 205 CO -0.09 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.19 1zoy n LEU 206 N -2.89 3.85 -4.17 5.20 4.77 0.48 -4.77 117.00 119.47 1zoy n LEU 206 Ca -0.01 -1.93 -0.43 0.00 -0.03 0.00 0.00 56.01 53.61 1zoy n LEU 206 Cb 0.14 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1zoy n LEU 206 CO 0.20 0.90 2.15 0.00 -1.33 0.00 0.00 177.39 179.31 1zoy n GLN 207 N 1.46 3.16 -3.83 3.23 1.13 -0.59 -4.58 117.38 117.36 1zoy n GLN 207 Ca 0.23 -3.15 -0.07 0.00 -1.94 0.00 0.00 57.00 52.07 1zoy n GLN 207 Cb 0.63 -3.29 0.00 0.00 0.11 0.00 0.00 30.24 27.69 1zoy n GLN 207 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1zoy s ASP 208 N 3.23 -0.12 0.00 1.08 -4.77 -1.26 -5.06 116.67 109.77 1zoy s ASP 208 Ca 0.48 -0.85 0.29 0.00 -3.30 0.00 0.00 52.55 49.17 1zoy s ASP 208 Cb 0.07 0.76 1.20 0.00 -1.09 0.00 0.00 42.92 43.86 1zoy s ASP 208 CO -0.00 -1.46 1.86 -0.81 0.70 0.00 0.00 175.17 175.46 1zoy n PRO 209 N -0.51 0.36 -0.08 2.11 -0.04 -1.26 -4.57 135.00 131.01 1zoy n PRO 209 Ca -0.06 -0.09 -0.18 0.00 -0.04 0.00 0.00 63.50 63.13 1zoy n PRO 209 Cb 0.60 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1zoy n PRO 209 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zoy n PHE 210 N -1.24 0.00 -0.36 0.54 3.72 -1.26 -4.08 117.46 114.77 1zoy n PHE 210 Ca 0.11 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.53 1zoy n PHE 210 Cb 0.29 -0.60 0.08 0.00 -0.94 0.00 0.00 39.48 38.32 1zoy n PHE 210 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zoy n SER 211 N -3.81 -0.50 -0.05 4.37 7.64 -1.18 -3.46 113.62 116.63 1zoy n SER 211 Ca -0.32 1.68 -0.11 0.00 1.01 0.00 0.00 58.87 61.13 1zoy n SER 211 Cb 0.71 -0.44 -0.04 0.00 -1.01 0.00 0.00 64.21 63.43 1zoy n SER 211 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zoy n LEU 212 N -5.50 0.85 0.00 -3.43 7.94 -1.26 -2.06 117.00 113.55 1zoy n LEU 212 Ca 0.12 0.14 0.01 0.00 -1.11 0.00 0.00 56.01 55.17 1zoy n LEU 212 Cb 0.43 -0.35 0.04 0.00 0.53 0.00 0.00 43.42 44.08 1zoy n LEU 212 CO -0.13 0.14 0.20 -1.22 -1.11 0.00 0.00 177.39 175.28 1zoy n TYR 213 N -3.54 0.00 0.93 1.96 4.01 -1.25 -2.05 117.16 117.23 1zoy n TYR 213 Ca -0.20 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.67 1zoy n TYR 213 Cb 0.60 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 40.08 1zoy n TYR 213 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zoy n ARG 214 N -0.81 0.05 -2.29 -0.72 3.00 -1.22 -4.75 116.66 109.92 1zoy n ARG 214 Ca 0.01 0.03 -0.43 0.00 -0.01 0.00 0.00 57.85 57.45 1zoy n ARG 214 Cb 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 32.46 30.90 1zoy n ARG 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zoy n HIS 216 N 6.45 1.05 -3.71 0.00 8.25 -1.26 -4.97 115.22 121.04 1zoy n HIS 216 Ca 0.14 -1.15 -0.25 0.00 -0.26 0.00 0.00 57.72 56.20 1zoy n HIS 216 Cb 0.44 -0.39 0.06 0.00 1.12 0.00 0.00 29.99 31.22 1zoy n HIS 216 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1zoy n THR 217 N -0.75 -3.04 0.05 1.59 -1.04 -1.26 -4.90 114.28 104.92 1zoy n THR 217 Ca 0.27 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.05 62.17 1zoy n THR 217 Cb 0.97 -3.64 0.26 0.00 -1.82 0.00 0.00 70.33 66.09 1zoy n THR 217 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1zoy h ILE 218 N -2.34 1.25 -0.03 12.58 2.04 -1.98 -3.48 117.51 125.55 1zoy h ILE 218 Ca -0.58 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 1zoy h ILE 218 Cb 1.37 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1zoy h ILE 218 CO 0.60 0.37 -0.01 0.23 0.00 0.00 0.00 178.15 179.33 1zoy n MET 219 N -4.15 -0.58 -0.16 2.37 2.81 -1.26 -4.93 117.12 111.22 1zoy n MET 219 Ca -0.00 0.21 -0.05 0.00 -1.81 0.00 0.00 57.70 56.06 1zoy n MET 219 Cb 0.37 -3.70 0.14 0.00 -0.71 0.00 0.00 33.22 29.33 1zoy n MET 219 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1zoy h ASN 220 N 0.00 0.86 -0.04 7.83 -0.26 -1.92 -2.00 115.58 120.05 1zoy h ASN 220 Ca -0.01 -0.18 0.04 0.00 -0.56 0.00 0.00 56.30 55.58 1zoy h ASN 220 Cb 0.31 -0.23 -0.06 0.00 -1.06 0.00 0.00 38.32 37.29 1zoy h ASN 220 CO 0.02 0.86 -0.38 0.00 -1.06 0.00 0.00 177.43 176.87 1zoy h THR 222 N -0.51 1.23 0.00 0.00 2.02 -1.83 -1.72 112.91 112.10 1zoy h THR 222 Ca 0.06 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1zoy h THR 222 Cb 0.61 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1zoy h THR 222 CO -0.32 0.32 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zoy n GLY 223 N -0.74 -0.53 0.00 2.16 0.00 -0.43 -3.45 105.19 102.20 1zoy n GLY 223 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zoy n GLY 223 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zoy n THR 224 N -0.91 0.00 -1.67 2.61 5.66 -0.54 -5.04 114.28 114.41 1zoy n THR 224 Ca 0.10 -0.16 -0.42 0.00 -3.05 0.00 0.00 64.05 60.52 1zoy n THR 224 Cb 0.05 1.51 -0.03 0.00 -1.55 0.00 0.00 70.33 70.31 1zoy n THR 224 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zoy n PRO 226 N 7.27 0.17 -0.22 0.00 -0.02 -1.26 -1.86 135.00 139.08 1zoy n PRO 226 Ca 0.20 0.57 0.06 0.00 -2.02 0.00 0.00 63.50 62.31 1zoy n PRO 226 Cb 0.40 -1.95 0.18 0.00 -0.02 0.00 0.00 33.50 32.11 1zoy n PRO 226 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zoy n LYS 227 N -2.29 2.88 -2.26 -0.52 4.76 -1.26 -4.98 118.16 114.48 1zoy n LYS 227 Ca -0.00 -2.17 -0.18 0.00 -2.87 0.00 0.00 58.31 53.08 1zoy n LYS 227 Cb 0.11 -1.34 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 1zoy n LYS 227 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zoy n GLY 228 N 0.62 -0.16 3.97 0.72 0.00 -0.77 -5.00 105.19 104.56 1zoy n GLY 228 Ca 0.14 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1zoy n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zoy s LEU 229 N -5.20 3.03 -0.57 0.99 1.43 -1.26 -5.07 118.68 112.01 1zoy s LEU 229 Ca 0.00 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1zoy s LEU 229 Cb 0.00 -2.53 0.18 0.00 0.03 0.00 0.00 46.19 43.87 1zoy s LEU 229 CO 0.00 -1.62 0.44 -3.20 0.23 0.00 0.00 176.35 172.21 1zoy n ASN 230 N -2.74 1.52 0.24 2.29 4.05 -1.26 -4.71 115.26 114.65 1zoy n ASN 230 Ca 0.11 -2.86 -0.17 0.00 0.45 0.00 0.00 54.58 52.12 1zoy n ASN 230 Cb 0.60 -0.67 -0.09 0.00 1.23 0.00 0.00 39.78 40.86 1zoy n ASN 230 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1zoy h PRO 231 N 5.40 -0.82 -0.78 1.20 0.11 -1.91 -2.54 132.00 132.66 1zoy h PRO 231 Ca 0.20 0.06 0.18 0.00 0.11 0.00 0.00 66.00 66.55 1zoy h PRO 231 Cb 0.82 0.19 -0.14 0.00 0.11 0.00 0.00 31.00 31.98 1zoy h PRO 231 CO 0.57 -0.55 0.01 0.78 -0.21 0.00 0.00 178.00 178.60 1zoy h GLY 232 N -0.85 0.88 2.00 -0.55 0.00 -1.93 0.82 103.07 103.44 1zoy h GLY 232 Ca -0.03 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zoy h GLY 232 CO -0.10 -0.31 -0.00 1.70 0.00 0.00 0.00 176.54 177.84 1zoy h LYS 233 N 0.10 0.00 0.22 4.80 1.63 -1.92 -1.48 116.57 119.92 1zoy h LYS 233 Ca 0.43 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.91 1zoy h LYS 233 Cb 0.77 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.43 1zoy h LYS 233 CO -0.69 0.00 -1.42 0.00 -3.45 0.00 0.00 179.45 173.89 1zoy h ALA 234 N 2.00 -0.08 -0.89 5.00 0.00 0.86 -2.97 119.26 123.16 1zoy h ALA 234 Ca -0.00 -0.87 0.04 0.00 0.00 0.00 0.00 54.91 54.07 1zoy h ALA 234 Cb 0.01 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1zoy h ALA 234 CO 0.00 0.78 0.59 0.82 0.00 0.00 0.00 179.25 181.44 1zoy h ILE 235 N 0.13 1.14 -0.12 0.00 5.03 0.47 -1.35 117.51 122.81 1zoy h ILE 235 Ca -0.22 -0.38 -0.11 0.00 -0.12 0.00 0.00 64.86 64.03 1zoy h ILE 235 Cb 2.12 -0.06 -0.01 0.00 -3.03 0.00 0.00 36.82 35.83 1zoy h ILE 235 CO 0.26 0.20 -0.40 0.00 -0.68 0.00 0.00 178.15 177.53 1zoy h ALA 236 N 1.48 1.10 -0.47 1.87 0.00 -1.33 -1.56 119.26 120.35 1zoy h ALA 236 Ca 0.36 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1zoy h ALA 236 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zoy h ALA 236 CO -0.11 0.59 -0.20 1.49 0.00 0.00 0.00 179.25 181.02 1zoy h GLU 237 N 0.23 0.97 -0.33 0.00 4.57 -1.13 -1.92 114.58 116.97 1zoy h GLU 237 Ca 0.02 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1zoy h GLU 237 Cb 0.81 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1zoy h GLU 237 CO 0.06 1.08 0.20 0.82 -1.18 0.00 0.00 179.01 179.99 1zoy h ILE 238 N 0.82 1.11 -0.63 2.32 2.04 -0.97 -1.30 117.51 120.91 1zoy h ILE 238 Ca 0.11 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.80 1zoy h ILE 238 Cb 0.77 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 1zoy h ILE 238 CO 0.06 0.11 0.27 0.11 0.00 0.00 0.00 178.15 178.70 1zoy h LYS 239 N 0.42 0.47 -0.52 2.37 1.57 -1.10 0.57 116.57 120.36 1zoy h LYS 239 Ca 0.12 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1zoy h LYS 239 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1zoy h LYS 239 CO -0.02 0.31 0.17 0.87 -0.57 0.00 0.00 179.45 180.21 1zoy h LYS 240 N 0.48 0.80 -0.62 3.15 1.57 -0.95 -2.00 116.57 119.00 1zoy h LYS 240 Ca 0.31 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1zoy h LYS 240 Cb 0.34 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1zoy h LYS 240 CO -0.27 0.73 0.32 0.52 -0.57 0.00 0.00 179.45 180.19 1zoy h MET 241 N 0.70 0.88 -0.47 3.15 2.86 -0.13 -2.55 114.93 119.37 1zoy h MET 241 Ca 0.17 -0.11 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1zoy h MET 241 Cb 0.26 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1zoy h MET 241 CO -0.01 0.68 0.32 0.52 1.06 0.00 0.00 176.91 179.49 1zoy h MET 242 N 0.85 0.30 -0.40 1.72 2.86 0.58 -1.57 114.93 119.27 1zoy h MET 242 Ca 0.22 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1zoy h MET 242 Cb 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1zoy h MET 242 CO -0.03 0.20 0.00 0.00 1.06 0.00 0.00 176.91 178.13 1zoy n ALA 243 N -2.53 2.44 -0.83 6.32 0.00 -0.80 -4.41 120.51 120.69 1zoy n ALA 243 Ca 0.07 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1zoy n ALA 243 Cb 0.32 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1zoy n ALA 243 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zoy n THR 244 N 1.19 0.03 -2.48 0.00 -2.24 -0.73 -5.08 114.28 104.96 1zoy n THR 244 Ca 0.19 -0.10 -0.31 0.00 -2.27 0.00 0.00 64.05 61.57 1zoy n THR 244 Cb 0.52 1.69 -0.02 0.00 -2.10 0.00 0.00 70.33 70.42 1zoy n THR 244 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1zoy s TYR 245 N -0.03 3.51 -0.02 4.78 -0.85 -0.67 -5.06 117.35 119.02 1zoy s TYR 245 Ca 0.00 1.20 0.01 0.00 -0.52 0.00 0.00 57.07 57.77 1zoy s TYR 245 Cb 0.00 -2.60 -0.03 0.00 0.38 0.00 0.00 41.96 39.71 1zoy s TYR 245 CO 0.00 -0.33 -0.01 0.15 -1.52 0.00 0.00 175.55 173.84 1zoy s LYS 246 N -4.30 2.79 0.00 -3.49 -0.14 -1.26 -5.05 119.74 108.29 1zoy s LYS 246 Ca 0.54 -0.59 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 1zoy s LYS 246 Cb -0.10 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.38 1zoy s LYS 246 CO 0.37 0.64 0.00 -1.91 -0.76 0.00 0.00 175.35 173.69