#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zet s ARG 28 N 0.00 2.81 -0.29 4.33 0.52 -1.26 -5.00 118.95 120.07 1zet s ARG 28 Ca 0.00 -0.85 0.03 0.00 -0.52 0.00 0.00 55.73 54.39 1zet s ARG 28 Cb 0.00 -2.63 0.08 0.00 0.52 0.00 0.00 34.95 32.92 1zet s ARG 28 CO 0.00 0.51 -0.04 0.08 0.02 0.00 0.00 175.30 175.86 1zet s VAL 29 N -1.63 2.12 -0.03 3.52 1.01 -1.26 -4.04 120.40 120.10 1zet s VAL 29 Ca 0.30 -1.86 0.02 0.00 0.00 0.00 0.00 61.98 60.44 1zet s VAL 29 Cb -0.11 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1zet s VAL 29 CO 0.22 -0.26 -0.08 -0.63 0.00 0.00 0.00 175.10 174.35 1zet s ILE 30 N 1.06 3.62 -0.04 2.22 -1.09 0.38 -0.76 121.20 126.60 1zet s ILE 30 Ca -0.01 -0.64 0.06 0.00 -2.23 0.00 0.00 60.65 57.84 1zet s ILE 30 Cb -0.19 -2.52 -0.01 0.00 -1.58 0.00 0.00 42.46 38.15 1zet s ILE 30 CO -0.07 0.50 -0.23 0.54 -1.23 0.00 0.00 174.94 174.45 1zet s VAL 31 N -0.89 1.89 -0.23 2.92 0.11 -0.27 -1.42 120.40 122.51 1zet s VAL 31 Ca 0.14 -1.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.18 1zet s VAL 31 Cb -0.11 -1.58 0.02 0.00 -1.53 0.00 0.00 36.38 33.17 1zet s VAL 31 CO 0.04 0.53 -0.08 -2.28 -3.33 0.00 0.00 175.10 169.98 1zet s HIS 32 N -0.33 2.98 -0.22 1.54 2.46 0.33 -0.71 115.29 121.34 1zet s HIS 32 Ca 0.03 -1.40 -0.09 0.00 0.47 0.00 0.00 55.06 54.06 1zet s HIS 32 Cb -0.11 -2.04 -0.05 0.00 -0.13 0.00 0.00 32.58 30.25 1zet s HIS 32 CO 0.01 -0.69 0.12 0.08 -2.47 0.00 0.00 174.74 171.79 1zet s VAL 33 N 1.36 5.13 -0.14 0.89 1.01 0.37 -0.73 120.40 128.29 1zet s VAL 33 Ca 0.03 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1zet s VAL 33 Cb -0.15 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 32.91 1zet s VAL 33 CO -0.06 0.40 0.02 -0.62 0.00 0.00 0.00 175.10 174.84 1zet s ASP 34 N 0.77 2.33 0.48 3.32 -1.08 0.25 -1.46 116.67 121.29 1zet s ASP 34 Ca 0.06 -0.50 -0.19 0.00 -0.52 0.00 0.00 52.55 51.40 1zet s ASP 34 Cb -0.13 -0.53 -0.09 0.00 -1.46 0.00 0.00 42.92 40.72 1zet s ASP 34 CO 0.02 -0.26 1.00 -0.76 0.52 0.00 0.00 175.17 175.70 1zet s LEU 35 N 1.91 3.80 0.12 -1.34 1.43 -1.02 0.59 118.68 124.18 1zet s LEU 35 Ca 0.02 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 1zet s LEU 35 Cb -0.15 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.46 1zet s LEU 35 CO -0.07 -0.66 1.22 -1.81 0.23 0.00 0.00 176.35 175.26 1zet s ASP 36 N -2.30 7.05 0.00 2.29 1.01 -1.10 -4.24 116.67 119.38 1zet s ASP 36 Ca 0.64 2.14 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1zet s ASP 36 Cb -0.13 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1zet s ASP 36 CO 0.21 -0.45 0.00 0.00 0.21 0.00 0.00 175.17 175.15 1zet n PHE 38 N -0.61 -0.40 -0.19 0.00 7.35 -1.26 -1.31 117.46 121.04 1zet n PHE 38 Ca 0.00 1.14 -0.04 0.00 -0.76 0.00 0.00 57.45 57.79 1zet n PHE 38 Cb 0.00 -0.57 0.06 0.00 0.35 0.00 0.00 39.48 39.31 1zet n PHE 38 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1zet h TYR 39 N 0.00 0.61 -0.69 -5.13 -1.99 -1.98 -0.57 116.97 107.23 1zet h TYR 39 Ca 0.15 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.94 1zet h TYR 39 Cb 0.38 -0.19 -0.05 0.00 2.00 0.00 0.00 36.73 38.86 1zet h TYR 39 CO -1.00 0.33 0.41 0.00 -0.00 0.00 0.00 178.16 177.91 1zet h ALA 40 N 1.27 0.91 -0.52 3.88 0.00 -1.67 -0.03 119.26 123.10 1zet h ALA 40 Ca 0.24 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zet h ALA 40 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1zet h ALA 40 CO -0.12 0.14 0.33 1.96 0.00 0.00 0.00 179.25 181.56 1zet h GLN 41 N 0.79 0.65 0.00 0.00 4.20 -0.27 0.36 115.11 120.84 1zet h GLN 41 Ca 0.29 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 1zet h GLN 41 Cb 0.09 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1zet h GLN 41 CO -0.14 0.43 -0.32 0.28 -0.67 0.00 0.00 178.83 178.41 1zet h VAL 42 N 0.67 1.05 0.10 -0.54 2.07 -0.41 -1.59 116.25 117.61 1zet h VAL 42 Ca 0.20 -1.18 -0.27 0.00 0.82 0.00 0.00 66.70 66.28 1zet h VAL 42 Cb -0.04 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1zet h VAL 42 CO -0.06 0.32 -1.23 -0.33 0.02 0.00 0.00 177.57 176.29 1zet h GLU 43 N 0.00 0.22 -0.08 1.57 4.39 -0.11 -3.10 114.58 117.47 1zet h GLU 43 Ca -0.00 -0.37 -0.13 0.00 0.34 0.00 0.00 59.36 59.20 1zet h GLU 43 Cb 0.64 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1zet h GLU 43 CO 0.04 1.16 -0.53 0.52 -1.16 0.00 0.00 179.01 179.04 1zet h MET 44 N 0.06 0.21 0.00 2.33 2.86 -0.09 -1.51 114.93 118.80 1zet h MET 44 Ca -0.12 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 1zet h MET 44 Cb 1.94 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.61 1zet h MET 44 CO 0.19 0.70 -0.24 0.82 1.06 0.00 0.00 176.91 179.43 1zet h ILE 45 N 0.17 0.54 0.09 -1.22 2.04 -1.36 -3.01 117.51 114.75 1zet h ILE 45 Ca 0.00 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.49 1zet h ILE 45 Cb 1.00 1.87 0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1zet h ILE 45 CO 0.08 0.24 -0.51 0.28 0.00 0.00 0.00 178.15 178.24 1zet h SER 46 N 0.00 0.30 -4.06 1.72 0.02 -1.38 -3.41 113.55 106.73 1zet h SER 46 Ca -0.00 -0.97 -0.64 0.00 -0.84 0.00 0.00 61.79 59.34 1zet h SER 46 Cb 0.85 -0.10 -0.41 0.00 0.14 0.00 0.00 62.40 62.89 1zet h SER 46 CO 0.03 1.25 -0.67 0.21 -1.14 0.00 0.00 176.83 176.51 1zet s ASN 47 N -6.69 4.27 0.43 3.07 3.04 -0.60 -4.98 114.94 113.47 1zet s ASN 47 Ca -0.16 -2.74 0.24 0.00 0.04 0.00 0.00 52.86 50.24 1zet s ASN 47 Cb -0.01 -1.51 1.24 0.00 -1.54 0.00 0.00 41.25 39.44 1zet s ASN 47 CO 0.78 -0.27 1.75 -0.65 -3.04 0.00 0.00 177.10 175.66 1zet h PRO 48 N 6.80 0.26 -0.79 0.43 0.11 -1.78 -1.68 132.00 135.35 1zet h PRO 48 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1zet h PRO 48 Cb 0.92 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1zet h PRO 48 CO 0.62 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.73 1zet n GLU 49 N -4.56 0.43 0.00 1.05 0.28 -1.26 -1.57 120.64 115.01 1zet n GLU 49 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1zet n GLU 49 Cb 1.05 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.69 1zet n GLU 49 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1zet n LEU 50 N 0.44 0.00 -0.87 -1.84 4.77 -0.63 -4.75 117.00 114.12 1zet n LEU 50 Ca 0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1zet n LEU 50 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zet n LEU 50 CO 0.00 0.00 0.39 2.29 -1.33 0.00 0.00 177.39 178.74 1zet n LYS 51 N -1.18 0.90 0.00 3.23 2.85 -0.61 -2.98 118.16 120.38 1zet n LYS 51 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1zet n LYS 51 Cb 0.00 -1.15 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 1zet n LYS 51 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1zet n ASP 52 N 0.42 0.11 -4.42 -5.58 8.00 -1.26 -5.10 116.55 108.71 1zet n ASP 52 Ca 0.00 -0.01 -0.26 0.00 0.71 0.00 0.00 54.79 55.23 1zet n ASP 52 Cb 0.39 0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.41 1zet n ASP 52 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1zet s LYS 53 N -0.06 1.52 -0.23 -1.24 -2.85 -1.16 -5.07 119.74 110.65 1zet s LYS 53 Ca 0.00 -1.55 -0.35 0.00 -1.00 0.00 0.00 55.97 53.07 1zet s LYS 53 Cb 0.00 -1.80 -0.12 0.00 -2.06 0.00 0.00 37.83 33.85 1zet s LYS 53 CO 0.00 0.38 2.00 -2.30 0.10 0.00 0.00 175.35 175.53 1zet n PRO 54 N 0.17 1.58 -5.21 1.78 -0.02 -1.21 -4.90 135.00 127.19 1zet n PRO 54 Ca -0.12 0.53 -0.31 0.00 -2.02 0.00 0.00 63.50 61.58 1zet n PRO 54 Cb 0.56 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.36 1zet n PRO 54 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zet s LEU 55 N 5.51 2.21 0.03 2.45 2.96 -1.26 -4.25 118.68 126.33 1zet s LEU 55 Ca 1.01 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.54 1zet s LEU 55 Cb -0.79 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1zet s LEU 55 CO 0.52 0.32 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.94 1zet s GLY 56 N -0.65 0.60 -0.24 7.98 0.00 -1.26 -0.68 107.32 113.07 1zet s GLY 56 Ca 0.10 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 44.05 1zet s GLY 56 CO -0.01 -0.70 0.08 0.14 0.00 0.00 0.00 173.10 172.62 1zet s VAL 57 N -0.89 4.52 -0.08 1.40 1.01 0.13 -1.96 120.40 124.53 1zet s VAL 57 Ca -0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1zet s VAL 57 Cb -0.07 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1zet s VAL 57 CO 0.01 0.35 0.20 -1.58 0.00 0.00 0.00 175.10 174.09 1zet s GLN 58 N 1.37 3.54 -0.34 2.72 0.74 0.30 -1.99 119.66 125.99 1zet s GLN 58 Ca 0.05 -0.03 -0.01 0.00 0.05 0.00 0.00 55.36 55.42 1zet s GLN 58 Cb -0.15 -3.18 0.12 0.00 1.10 0.00 0.00 33.01 30.91 1zet s GLN 58 CO 0.04 0.75 0.18 -0.65 -0.55 0.00 0.00 175.29 175.05 1zet s GLN 59 N -1.16 0.62 -0.81 1.67 -0.21 -0.76 0.32 119.66 119.33 1zet s GLN 59 Ca 0.19 -1.21 -0.02 0.00 0.02 0.00 0.00 55.36 54.34 1zet s GLN 59 Cb -0.13 -1.57 -0.00 0.00 1.00 0.00 0.00 33.01 32.31 1zet s GLN 59 CO 0.08 -1.12 0.67 1.63 -2.12 0.00 0.00 175.29 174.43 1zet n LYS 60 N 4.39 -1.41 -3.65 2.91 4.76 -1.26 -2.61 118.16 121.29 1zet n LYS 60 Ca 0.04 1.12 -0.27 0.00 -2.87 0.00 0.00 58.31 56.33 1zet n LYS 60 Cb 0.39 -4.24 0.04 0.00 -1.84 0.00 0.00 35.03 29.37 1zet n LYS 60 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zet n TYR 61 N -2.31 -2.34 -3.29 2.13 4.02 -1.26 -4.96 117.16 109.16 1zet n TYR 61 Ca -0.14 0.83 -0.08 0.00 -0.01 0.00 0.00 57.90 58.50 1zet n TYR 61 Cb 0.59 -4.18 -0.06 0.00 -0.02 0.00 0.00 39.34 35.68 1zet n TYR 61 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zet s LEU 62 N -7.12 -0.83 -0.85 7.72 0.20 -1.07 -3.69 118.68 113.04 1zet s LEU 62 Ca 0.57 -0.37 -0.25 0.00 0.69 0.00 0.00 54.13 54.77 1zet s LEU 62 Cb -0.27 1.16 -0.06 0.00 -0.43 0.00 0.00 46.19 46.59 1zet s LEU 62 CO 0.70 -0.35 2.02 -0.69 -0.29 0.00 0.00 176.35 177.74 1zet s VAL 63 N 2.55 3.36 0.36 1.68 1.01 -1.23 -1.83 120.40 126.29 1zet s VAL 63 Ca 0.10 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1zet s VAL 63 Cb -0.12 -3.82 0.28 0.00 0.00 0.00 0.00 36.38 32.71 1zet s VAL 63 CO -0.30 -0.77 2.00 -0.37 0.00 0.00 0.00 175.10 175.66 1zet h VAL 64 N 7.30 1.10 -3.05 2.92 -1.51 -1.68 -3.34 116.25 118.00 1zet h VAL 64 Ca 0.04 -0.27 0.06 0.00 -1.23 0.00 0.00 66.70 65.30 1zet h VAL 64 Cb 1.03 0.25 -0.05 0.00 -2.13 0.00 0.00 31.29 30.38 1zet h VAL 64 CO 1.18 0.14 0.20 0.28 -1.23 0.00 0.00 177.57 178.14 1zet s THR 65 N -5.68 0.00 0.05 7.19 -1.32 -1.25 -4.73 115.64 109.90 1zet s THR 65 Ca -0.10 -1.01 -0.22 0.00 -1.21 0.00 0.00 61.69 59.15 1zet s THR 65 Cb 0.18 -2.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.23 1zet s THR 65 CO 0.76 -0.00 0.52 0.00 -2.21 0.00 0.00 174.62 173.70 1zet s ASN 67 N -2.01 4.57 0.64 0.00 2.20 0.14 -4.78 114.94 115.69 1zet s ASN 67 Ca -0.05 1.82 0.41 0.00 -0.94 0.00 0.00 52.86 54.11 1zet s ASN 67 Cb -0.01 -2.52 2.21 0.00 -2.00 0.00 0.00 41.25 38.93 1zet s ASN 67 CO -0.02 -1.99 2.30 1.88 -2.94 0.00 0.00 177.10 176.33 1zet h TYR 68 N -1.06 0.00 0.00 1.54 0.05 -1.96 -1.57 116.97 113.97 1zet h TYR 68 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1zet h TYR 68 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1zet h TYR 68 CO 0.58 0.01 0.00 -1.91 -1.05 0.00 0.00 178.16 175.78 1zet n GLU 69 N -3.18 0.79 0.00 4.88 4.07 -1.26 -2.32 120.64 123.61 1zet n GLU 69 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1zet n GLU 69 Cb 0.11 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 1zet n GLU 69 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zet n ALA 70 N 0.27 0.00 0.36 4.31 0.00 -0.64 -3.35 120.51 121.46 1zet n ALA 70 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1zet n ALA 70 Cb 0.26 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.27 1zet n ALA 70 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zet h ARG 71 N 0.00 0.00 0.00 0.00 2.43 -1.01 -1.37 114.38 114.42 1zet h ARG 71 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1zet h ARG 71 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1zet h ARG 71 CO 0.00 0.00 -0.43 1.57 -1.51 0.00 0.00 179.97 179.60 1zet h LYS 72 N 0.00 0.00 -1.25 0.20 2.10 -1.83 -3.31 116.57 112.48 1zet h LYS 72 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.44 1zet h LYS 72 Cb 0.45 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.67 1zet h LYS 72 CO 0.00 0.19 0.27 1.28 -2.00 0.00 0.00 179.45 179.19 1zet n LEU 73 N -3.06 5.07 0.00 7.07 4.77 -0.52 -4.83 117.00 125.49 1zet n LEU 73 Ca 0.02 -2.58 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 1zet n LEU 73 Cb 0.63 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1zet n LEU 73 CO 0.38 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 1zet n GLY 74 N 0.19 2.70 3.67 -0.72 0.00 -1.25 -4.96 105.19 104.81 1zet n GLY 74 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1zet n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zet n VAL 75 N -1.18 0.71 -2.48 1.61 0.31 -1.24 -4.88 118.33 111.18 1zet n VAL 75 Ca 0.00 -0.13 -0.20 0.00 -0.01 0.00 0.00 64.34 64.00 1zet n VAL 75 Cb 0.00 -2.16 0.01 0.00 -0.91 0.00 0.00 33.84 30.78 1zet n VAL 75 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zet n LYS 76 N 7.22 2.79 -2.23 5.55 5.02 -1.26 -4.39 118.16 130.87 1zet n LYS 76 Ca 0.21 -4.09 -0.16 0.00 -2.02 0.00 0.00 58.31 52.24 1zet n LYS 76 Cb 0.37 -1.97 -0.01 0.00 -0.02 0.00 0.00 35.03 33.40 1zet n LYS 76 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zet n LYS 77 N -0.42 -1.29 -2.54 1.97 5.02 -1.26 -4.98 118.16 114.66 1zet n LYS 77 Ca 0.30 0.82 -0.30 0.00 -2.02 0.00 0.00 58.31 57.12 1zet n LYS 77 Cb 0.75 -5.22 -0.02 0.00 -0.02 0.00 0.00 35.03 30.53 1zet n LYS 77 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1zet s LEU 78 N -4.62 3.64 0.00 -0.35 0.05 -1.25 -4.69 118.68 111.46 1zet s LEU 78 Ca 0.00 1.25 0.00 0.00 0.05 0.00 0.00 54.13 55.43 1zet s LEU 78 Cb 0.00 -4.19 0.00 0.00 -2.05 0.00 0.00 46.19 39.95 1zet s LEU 78 CO 0.00 -0.56 0.00 1.15 -0.55 0.00 0.00 176.35 176.39 1zet n MET 79 N -1.78 2.44 -2.99 1.48 0.00 -1.26 -3.54 117.12 111.46 1zet n MET 79 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.73 1zet n MET 79 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.75 1zet n MET 79 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1zet n ASN 80 N 0.00 -6.26 0.05 3.17 2.85 -1.24 -4.65 115.26 109.17 1zet n ASN 80 Ca 0.00 0.89 0.18 0.00 -0.11 0.00 0.00 54.58 55.54 1zet n ASN 80 Cb 0.00 -2.79 0.67 0.00 1.24 0.00 0.00 39.78 38.90 1zet n ASN 80 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1zet h VAL 81 N 4.00 0.79 -0.10 3.44 2.07 -1.89 -1.93 116.25 122.63 1zet h VAL 81 Ca -0.08 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1zet h VAL 81 Cb 0.57 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1zet h VAL 81 CO 0.02 0.00 -0.44 -0.09 0.02 0.00 0.00 177.57 177.08 1zet h ARG 82 N 0.02 0.24 0.00 1.57 9.65 -1.98 -3.21 114.38 120.66 1zet h ARG 82 Ca 0.20 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1zet h ARG 82 Cb 0.80 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 1zet h ARG 82 CO -0.01 0.64 0.00 -0.25 2.80 0.00 0.00 179.97 183.15 1zet n ASP 83 N -4.00 0.00 -0.35 -3.80 10.43 -0.73 -2.03 116.55 116.08 1zet n ASP 83 Ca -0.02 0.48 0.07 0.00 2.57 0.00 0.00 54.79 57.89 1zet n ASP 83 Cb 0.50 0.00 0.25 0.00 1.84 0.00 0.00 41.12 43.71 1zet n ASP 83 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zet h ALA 84 N -2.03 1.55 -0.98 2.24 0.00 -1.76 -2.93 119.26 115.34 1zet h ALA 84 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1zet h ALA 84 Cb 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 17.79 17.45 1zet h ALA 84 CO 0.00 0.22 -0.55 0.87 0.00 0.00 0.00 179.25 179.79 1zet h LYS 85 N 0.98 -0.01 0.61 0.00 1.79 -1.45 0.18 116.57 118.67 1zet h LYS 85 Ca 0.48 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.93 1zet h LYS 85 Cb 0.47 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1zet h LYS 85 CO -0.24 -0.01 -0.41 0.93 -1.08 0.00 0.00 179.45 178.64 1zet h GLU 86 N -0.01 -0.94 -0.05 3.15 4.39 -1.21 -0.91 114.58 119.00 1zet h GLU 86 Ca 0.19 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1zet h GLU 86 Cb 0.45 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1zet h GLU 86 CO -0.94 -0.62 0.00 0.36 -1.16 0.00 0.00 179.01 176.65 1zet n LYS 87 N -5.54 0.34 -2.76 2.33 2.85 -0.64 -3.81 118.16 110.93 1zet n LYS 87 Ca -0.13 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.11 1zet n LYS 87 Cb 0.42 -1.02 0.02 0.00 -0.65 0.00 0.00 35.03 33.80 1zet n LYS 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zet h PRO 89 N 4.90 -0.12 -2.35 0.00 0.11 -1.48 -1.83 132.00 131.23 1zet h PRO 89 Ca 0.01 0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.56 1zet h PRO 89 Cb 1.17 0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.19 1zet h PRO 89 CO -0.05 -0.08 1.46 0.94 -0.21 0.00 0.00 178.00 180.05 1zet n GLN 90 N -5.38 3.32 0.21 1.05 7.27 -1.26 -4.40 117.38 118.19 1zet n GLN 90 Ca 0.02 -2.54 0.13 0.00 0.07 0.00 0.00 57.00 54.68 1zet n GLN 90 Cb 0.29 -2.38 0.27 0.00 2.41 0.00 0.00 30.24 30.83 1zet n GLN 90 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1zet h LEU 91 N 5.07 0.00 -3.06 1.69 5.85 -1.51 -3.39 115.31 119.96 1zet h LEU 91 Ca 0.54 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.93 1zet h LEU 91 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1zet h LEU 91 CO 1.12 0.00 -0.79 0.52 -0.34 0.00 0.00 178.44 178.95 1zet n VAL 92 N -2.95 -2.32 -2.59 1.05 0.31 -1.26 -4.04 118.33 106.53 1zet n VAL 92 Ca 0.04 0.01 -0.38 0.00 -0.01 0.00 0.00 64.34 63.99 1zet n VAL 92 Cb 0.48 -2.08 -0.05 0.00 -0.91 0.00 0.00 33.84 31.28 1zet n VAL 92 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zet s LEU 93 N -3.52 4.38 0.09 7.52 1.43 -1.26 -4.41 118.68 122.91 1zet s LEU 93 Ca 0.06 2.07 0.10 0.00 -1.03 0.00 0.00 54.13 55.34 1zet s LEU 93 Cb -0.01 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 1zet s LEU 93 CO 0.62 -0.22 -0.26 -0.69 0.23 0.00 0.00 176.35 176.03 1zet s VAL 94 N -1.42 2.26 -0.03 -1.59 1.01 -0.83 -4.94 120.40 114.87 1zet s VAL 94 Ca 0.50 -1.58 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 1zet s VAL 94 Cb -0.25 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1zet s VAL 94 CO 0.32 0.21 0.94 0.21 0.00 0.00 0.00 175.10 176.78 1zet s ASN 95 N -1.70 7.29 -0.21 3.32 2.47 -1.26 0.11 114.94 124.96 1zet s ASN 95 Ca 0.13 1.56 0.12 0.00 0.42 0.00 0.00 52.86 55.10 1zet s ASN 95 Cb -0.10 -2.54 0.41 0.00 -1.45 0.00 0.00 41.25 37.57 1zet s ASN 95 CO 0.05 -0.26 1.24 0.61 -3.72 0.00 0.00 177.10 175.01 1zet n GLY 96 N 2.96 5.05 0.23 1.21 0.00 0.15 -4.77 105.19 110.03 1zet n GLY 96 Ca 0.05 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 1zet n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zet h GLU 97 N 0.85 0.76 -6.19 1.61 5.08 -1.93 -3.40 114.58 111.36 1zet h GLU 97 Ca 0.03 -0.20 -0.56 0.00 -1.00 0.00 0.00 59.36 57.62 1zet h GLU 97 Cb 1.09 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 1zet h GLU 97 CO 0.05 0.77 0.84 0.34 -1.00 0.00 0.00 179.01 180.01 1zet s ASP 98 N -6.15 6.98 0.00 1.42 3.68 -1.26 -4.91 116.67 116.43 1zet s ASP 98 Ca -0.13 1.71 0.24 0.00 2.13 0.00 0.00 52.55 56.50 1zet s ASP 98 Cb 0.11 -2.54 0.35 0.00 -1.45 0.00 0.00 42.92 39.38 1zet s ASP 98 CO 0.79 -0.71 1.32 0.18 0.13 0.00 0.00 175.17 176.89 1zet n LEU 99 N 6.19 1.91 -0.35 -1.34 4.77 -1.26 -4.65 117.00 122.26 1zet n LEU 99 Ca 0.13 -0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 55.35 1zet n LEU 99 Cb 0.45 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1zet n LEU 99 CO 0.55 0.34 0.48 0.74 -1.33 0.00 0.00 177.39 178.18 1zet h THR 100 N 2.57 0.00 -0.93 -5.08 2.02 -1.96 -0.54 112.91 108.99 1zet h THR 100 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1zet h THR 100 Cb 0.71 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1zet h THR 100 CO 0.00 0.00 0.60 0.03 0.37 0.00 0.00 175.52 176.52 1zet h ARG 101 N -0.07 1.02 -0.23 6.66 3.08 -2.00 -1.45 114.38 121.39 1zet h ARG 101 Ca 0.14 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1zet h ARG 101 Cb 0.43 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1zet h ARG 101 CO -0.84 0.68 -0.04 1.88 -1.07 0.00 0.00 179.97 180.57 1zet h TYR 102 N 1.05 0.50 -0.61 3.04 0.99 -1.65 -2.24 116.97 118.06 1zet h TYR 102 Ca 0.40 -0.10 -0.04 0.00 2.00 0.00 0.00 58.73 60.99 1zet h TYR 102 Cb 0.20 -0.12 -0.03 0.00 1.00 0.00 0.00 36.73 37.78 1zet h TYR 102 CO -0.00 0.66 0.23 -0.09 -0.00 0.00 0.00 178.16 178.96 1zet h ARG 103 N 0.19 0.89 -0.32 4.88 2.43 -0.72 0.18 114.38 121.91 1zet h ARG 103 Ca 0.06 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 1zet h ARG 103 Cb 0.49 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1zet h ARG 103 CO 0.02 0.74 -0.11 0.93 -1.51 0.00 0.00 179.97 180.04 1zet h GLU 104 N 0.87 0.64 -0.53 0.20 5.08 -1.18 -1.67 114.58 118.00 1zet h GLU 104 Ca 0.21 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1zet h GLU 104 Cb 0.19 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1zet h GLU 104 CO -0.02 0.84 -0.13 1.98 -1.00 0.00 0.00 179.01 180.68 1zet h MET 105 N 0.41 1.02 -0.48 2.33 4.05 -1.13 -2.12 114.93 119.01 1zet h MET 105 Ca 0.08 -0.39 0.09 0.00 -0.28 0.00 0.00 59.70 59.19 1zet h MET 105 Cb 0.62 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.29 1zet h MET 105 CO 0.04 1.07 0.07 1.03 0.23 0.00 0.00 176.91 179.36 1zet h SER 106 N 0.90 -0.05 0.68 1.39 0.87 -0.41 -0.60 113.55 116.33 1zet h SER 106 Ca 0.13 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.70 1zet h SER 106 Cb 0.70 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1zet h SER 106 CO 0.05 0.00 -0.41 1.88 -0.53 0.00 0.00 176.83 177.83 1zet h TYR 107 N 0.20 0.00 -0.29 2.24 -1.99 -1.13 -2.20 116.97 113.80 1zet h TYR 107 Ca 0.24 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.87 1zet h TYR 107 Cb 0.34 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 1zet h TYR 107 CO -0.24 0.41 -0.24 0.87 -0.00 0.00 0.00 178.16 178.95 1zet h LYS 108 N 0.00 0.56 0.00 4.88 1.57 -0.48 -0.70 116.57 122.41 1zet h LYS 108 Ca -0.00 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1zet h LYS 108 Cb 0.86 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1zet h LYS 108 CO 0.05 0.76 -0.00 0.28 -0.57 0.00 0.00 179.45 179.97 1zet h VAL 109 N 0.49 1.22 -0.74 0.50 2.07 -0.73 -1.50 116.25 117.56 1zet h VAL 109 Ca 0.07 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1zet h VAL 109 Cb 0.68 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 1zet h VAL 109 CO 0.05 0.18 0.46 0.74 0.02 0.00 0.00 177.57 179.02 1zet h THR 110 N -0.30 1.09 -0.55 2.57 2.02 -1.26 -0.02 112.91 116.46 1zet h THR 110 Ca -0.00 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 1zet h THR 110 Cb 0.29 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1zet h THR 110 CO 0.00 0.16 0.10 -0.33 0.37 0.00 0.00 175.52 175.82 1zet h GLU 111 N 0.89 0.90 -0.50 6.66 5.08 -1.07 0.36 114.58 126.91 1zet h GLU 111 Ca 0.30 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zet h GLU 111 Cb 0.04 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1zet h GLU 111 CO -0.12 0.87 0.32 1.25 -1.00 0.00 0.00 179.01 180.33 1zet h LEU 112 N 0.79 0.57 -0.62 1.33 6.46 -0.77 -1.82 115.31 121.26 1zet h LEU 112 Ca 0.17 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1zet h LEU 112 Cb 0.40 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 1zet h LEU 112 CO 0.01 0.42 0.23 -0.07 -0.62 0.00 0.00 178.44 178.41 1zet h LEU 113 N 0.67 0.87 -2.25 2.25 3.38 -0.53 -2.33 115.31 117.38 1zet h LEU 113 Ca 0.18 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1zet h LEU 113 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1zet h LEU 113 CO -0.04 0.82 0.13 -0.33 0.09 0.00 0.00 178.44 179.11 1zet h GLU 114 N 0.87 0.00 -0.32 1.13 5.08 0.37 -0.25 114.58 121.47 1zet h GLU 114 Ca 0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1zet h GLU 114 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1zet h GLU 114 CO -0.01 0.00 -0.23 1.49 -1.00 0.00 0.00 179.01 179.25 1zet h GLU 115 N 0.00 0.62 -0.13 2.33 4.81 -0.77 -2.84 114.58 118.60 1zet h GLU 115 Ca 0.06 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1zet h GLU 115 Cb 0.31 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1zet h GLU 115 CO -0.00 0.81 -0.08 0.74 -0.73 0.00 0.00 179.01 179.75 1zet h PHE 116 N 0.55 0.33 -2.19 0.92 -1.00 -1.06 -3.45 116.94 111.04 1zet h PHE 116 Ca 0.08 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1zet h PHE 116 Cb 0.70 -0.07 -0.23 0.00 3.61 0.00 0.00 35.95 39.96 1zet h PHE 116 CO 0.03 0.63 -0.10 0.45 -1.61 0.00 0.00 178.31 177.72 1zet s SER 117 N -5.96 -0.83 0.24 2.17 0.15 -0.97 -5.05 113.70 103.46 1zet s SER 117 Ca -0.14 1.34 -0.06 0.00 0.70 0.00 0.00 55.95 57.79 1zet s SER 117 Cb 0.05 1.34 0.46 0.00 -1.71 0.00 0.00 66.02 66.15 1zet s SER 117 CO 0.73 -0.23 1.66 1.55 1.20 0.00 0.00 173.24 178.16 1zet h PRO 118 N 7.20 0.19 -6.02 5.44 0.13 -1.80 -3.37 132.00 133.77 1zet h PRO 118 Ca -0.30 -0.01 -0.47 0.00 -0.87 0.00 0.00 66.00 64.35 1zet h PRO 118 Cb 1.20 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 1zet h PRO 118 CO 0.18 0.13 1.15 0.08 -0.23 0.00 0.00 178.00 179.31 1zet s VAL 119 N -6.07 3.57 -0.06 1.56 1.01 -1.26 -4.88 120.40 114.27 1zet s VAL 119 Ca -0.13 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1zet s VAL 119 Cb 0.22 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1zet s VAL 119 CO 0.75 -1.34 -0.08 -0.69 0.00 0.00 0.00 175.10 173.75 1zet s VAL 120 N 7.78 0.84 -0.14 2.92 1.01 -1.26 -2.70 120.40 128.85 1zet s VAL 120 Ca 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1zet s VAL 120 Cb -0.08 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1zet s VAL 120 CO 0.08 0.30 -0.07 -0.70 0.00 0.00 0.00 175.10 174.71 1zet s GLU 121 N 0.99 3.49 0.15 2.72 2.12 0.13 -1.78 118.70 126.52 1zet s GLU 121 Ca -0.09 -0.57 -0.07 0.00 0.36 0.00 0.00 54.97 54.59 1zet s GLU 121 Cb -0.15 -2.79 -0.06 0.00 0.26 0.00 0.00 34.13 31.39 1zet s GLU 121 CO 0.00 0.28 0.43 1.03 -0.54 0.00 0.00 175.26 176.46 1zet s ARG 122 N 0.24 3.71 -0.30 4.30 0.52 -1.26 -0.07 118.95 126.09 1zet s ARG 122 Ca -0.05 0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.24 1zet s ARG 122 Cb -0.14 -2.83 0.13 0.00 0.52 0.00 0.00 34.95 32.62 1zet s ARG 122 CO 0.04 0.45 0.26 -1.17 0.02 0.00 0.00 175.30 174.90 1zet s LEU 123 N -2.50 -0.00 0.00 2.53 2.96 -0.71 -4.96 118.68 116.00 1zet s LEU 123 Ca 0.41 -1.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 1zet s LEU 123 Cb -0.12 0.29 0.00 0.00 0.50 0.00 0.00 46.19 46.85 1zet s LEU 123 CO 0.22 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1zet n GLY 124 N 5.14 -1.74 0.02 7.98 0.00 -1.26 -3.13 105.19 112.20 1zet n GLY 124 Ca -0.01 -1.33 0.13 0.00 0.00 0.00 0.00 46.02 44.81 1zet n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zet n PHE 125 N -0.27 0.17 -1.18 1.61 3.01 -1.26 -4.36 117.46 115.19 1zet n PHE 125 Ca 0.00 0.05 0.02 0.00 1.01 0.00 0.00 57.45 58.53 1zet n PHE 125 Cb 0.00 -0.45 0.03 0.00 -0.01 0.00 0.00 39.48 39.05 1zet n PHE 125 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zet n ASP 126 N -1.67 0.79 -4.34 4.37 3.85 -1.26 -4.51 116.55 113.78 1zet n ASP 126 Ca 0.05 -1.91 -0.31 0.00 -0.71 0.00 0.00 54.79 51.92 1zet n ASP 126 Cb 0.36 -0.15 -0.15 0.00 -1.35 0.00 0.00 41.12 39.83 1zet n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1zet s GLU 127 N -0.72 2.12 -0.07 0.11 2.02 -1.18 -2.43 118.70 118.55 1zet s GLU 127 Ca 0.06 -0.92 -0.04 0.00 0.02 0.00 0.00 54.97 54.09 1zet s GLU 127 Cb 0.05 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 32.24 1zet s GLU 127 CO 0.01 0.56 0.15 -0.80 0.02 0.00 0.00 175.26 175.20 1zet s ASN 128 N -0.71 -0.13 -0.08 -0.19 0.01 -0.53 -1.74 114.94 111.56 1zet s ASN 128 Ca 0.10 0.32 -0.03 0.00 -0.71 0.00 0.00 52.86 52.54 1zet s ASN 128 Cb -0.10 0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.76 1zet s ASN 128 CO -0.00 -0.12 0.07 -0.36 -1.51 0.00 0.00 177.10 175.17 1zet s PHE 129 N 0.90 3.34 -0.05 2.20 0.40 0.90 -0.48 117.98 125.20 1zet s PHE 129 Ca -0.07 0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.58 1zet s PHE 129 Cb -0.09 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.63 1zet s PHE 129 CO -0.05 0.58 -0.04 0.08 0.70 0.00 0.00 175.22 176.49 1zet s VAL 130 N -1.00 0.53 -0.45 -0.44 1.01 0.11 -0.69 120.40 119.48 1zet s VAL 130 Ca 0.16 -0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.79 1zet s VAL 130 Cb -0.12 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.73 1zet s VAL 130 CO 0.05 0.23 0.82 -0.62 0.00 0.00 0.00 175.10 175.58 1zet s ASP 131 N 0.96 6.44 0.00 3.32 -1.08 -1.10 -1.11 116.67 124.10 1zet s ASP 131 Ca -0.10 -0.02 0.24 0.00 -0.52 0.00 0.00 52.55 52.14 1zet s ASP 131 Cb -0.14 -2.40 0.21 0.00 -1.46 0.00 0.00 42.92 39.13 1zet s ASP 131 CO -0.00 -0.93 1.26 0.18 0.52 0.00 0.00 175.17 176.20 1zet n LEU 132 N 6.80 2.76 -0.16 -1.34 4.77 0.06 -4.73 117.00 125.16 1zet n LEU 132 Ca 0.03 -0.93 -0.04 0.00 -0.03 0.00 0.00 56.01 55.04 1zet n LEU 132 Cb 0.48 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1zet n LEU 132 CO 0.60 0.47 0.49 0.74 -1.33 0.00 0.00 177.39 178.35 1zet h THR 133 N 4.21 0.00 -0.95 -5.08 2.02 -1.87 0.21 112.91 111.45 1zet h THR 133 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1zet h THR 133 Cb 0.93 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1zet h THR 133 CO 0.00 0.00 0.62 -0.33 0.37 0.00 0.00 175.52 176.18 1zet h GLU 134 N -0.01 1.14 -0.59 6.66 5.08 -1.93 -2.11 114.58 122.82 1zet h GLU 134 Ca 0.06 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1zet h GLU 134 Cb 0.17 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1zet h GLU 134 CO -0.37 0.75 0.20 1.98 -1.00 0.00 0.00 179.01 180.57 1zet h MET 135 N 1.17 0.90 -0.34 2.33 4.05 -1.62 -1.28 114.93 120.15 1zet h MET 135 Ca 0.39 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1zet h MET 135 Cb 0.06 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1zet h MET 135 CO -0.14 0.80 0.22 0.28 0.23 0.00 0.00 176.91 178.30 1zet h VAL 136 N 0.83 1.09 -0.11 -5.77 2.07 -0.11 -2.33 116.25 111.92 1zet h VAL 136 Ca 0.19 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1zet h VAL 136 Cb 0.26 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1zet h VAL 136 CO -0.01 0.09 0.07 -0.33 0.02 0.00 0.00 177.57 177.41 1zet h GLU 137 N 0.46 0.14 -0.96 1.57 4.39 -1.18 -0.95 114.58 118.05 1zet h GLU 137 Ca 0.12 -0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.98 1zet h GLU 137 Cb -0.05 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.48 1zet h GLU 137 CO -0.03 0.11 0.61 -0.22 -1.16 0.00 0.00 179.01 178.32 1zet h LYS 138 N 0.14 0.70 -0.15 2.33 3.64 -1.07 -0.03 116.57 122.13 1zet h LYS 138 Ca 0.04 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1zet h LYS 138 Cb -0.00 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1zet h LYS 138 CO -0.01 0.47 -0.20 0.00 -2.27 0.00 0.00 179.45 177.44 1zet h ARG 139 N 0.73 0.40 -0.09 1.90 3.08 -0.85 -2.57 114.38 116.98 1zet h ARG 139 Ca 0.51 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 60.35 1zet h ARG 139 Cb 0.83 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1zet h ARG 139 CO -0.28 0.81 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.30 1zet h LEU 140 N 0.02 -0.20 -1.09 3.04 3.38 0.17 -1.61 115.31 119.02 1zet h LEU 140 Ca 0.02 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1zet h LEU 140 Cb 0.76 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1zet h LEU 140 CO 0.05 -0.09 0.61 1.56 0.09 0.00 0.00 178.44 180.66 1zet h GLN 141 N -0.07 1.03 0.00 1.13 4.20 -1.12 -0.61 115.11 119.67 1zet h GLN 141 Ca 0.06 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1zet h GLN 141 Cb 0.16 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1zet h GLN 141 CO -0.13 0.68 -0.14 0.37 -0.67 0.00 0.00 178.83 178.94 1zet h GLN 142 N 1.06 0.00 -7.07 1.46 5.75 -0.97 -3.44 115.11 111.91 1zet h GLN 142 Ca 0.42 0.00 -0.45 0.00 -0.15 0.00 0.00 58.65 58.47 1zet h GLN 142 Cb 0.24 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 1zet h GLN 142 CO -0.17 0.14 0.36 -1.17 -2.65 0.00 0.00 178.83 175.34 1zet s LEU 143 N -6.89 3.89 0.83 -2.39 2.96 -0.24 -5.05 118.68 111.79 1zet s LEU 143 Ca -0.01 1.78 -0.11 0.00 -0.22 0.00 0.00 54.13 55.57 1zet s LEU 143 Cb 0.11 -4.55 0.09 0.00 0.50 0.00 0.00 46.19 42.35 1zet s LEU 143 CO 0.59 -0.54 1.09 -1.10 -1.32 0.00 0.00 176.35 175.07 1zet s GLN 144 N -3.23 1.83 -0.09 1.98 1.11 -1.26 -4.93 119.66 115.07 1zet s GLN 144 Ca 0.64 0.81 0.02 0.00 0.01 0.00 0.00 55.36 56.84 1zet s GLN 144 Cb -0.12 -1.88 0.19 0.00 -1.01 0.00 0.00 33.01 30.20 1zet s GLN 144 CO 0.16 -1.84 1.04 0.45 0.01 0.00 0.00 175.29 175.12 1zet n SER 145 N -3.61 2.74 0.00 5.90 2.88 -1.26 -3.37 113.62 116.91 1zet n SER 145 Ca 0.07 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.28 1zet n SER 145 Cb 0.55 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 1zet n SER 145 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1zet n ASP 146 N 0.12 0.56 -0.18 -3.46 5.68 -1.26 -4.76 116.55 113.24 1zet n ASP 146 Ca 0.12 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.50 1zet n ASP 146 Cb 0.66 0.01 0.49 0.00 -1.14 0.00 0.00 41.12 41.14 1zet n ASP 146 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zet n GLU 147 N -1.46 1.23 0.17 0.11 -0.58 -1.24 -3.22 120.64 115.66 1zet n GLU 147 Ca 0.00 -0.35 0.03 0.00 -0.42 0.00 0.00 57.16 56.42 1zet n GLU 147 Cb 0.07 -1.32 0.25 0.00 -0.57 0.00 0.00 31.44 29.87 1zet n GLU 147 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1zet h LEU 148 N 0.71 0.00 -0.91 -4.62 5.85 -1.85 -2.35 115.31 112.14 1zet h LEU 148 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zet h LEU 148 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1zet h LEU 148 CO 0.00 0.47 0.00 -1.54 -0.34 0.00 0.00 178.44 177.03 1zet n SER 149 N -3.57 1.37 -0.23 1.25 3.41 -1.20 -3.25 113.62 111.41 1zet n SER 149 Ca -0.00 -1.64 0.08 0.00 -0.26 0.00 0.00 58.87 57.05 1zet n SER 149 Cb 0.57 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1zet n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zet n ALA 150 N 0.12 3.64 -1.68 7.33 0.00 -0.89 -4.98 120.51 124.05 1zet n ALA 150 Ca 0.16 -0.52 -0.45 0.00 0.00 0.00 0.00 53.44 52.63 1zet n ALA 150 Cb 0.29 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1zet n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zet n VAL 151 N -0.65 0.50 -4.40 0.00 0.31 -1.20 -4.98 118.33 107.90 1zet n VAL 151 Ca 0.05 -0.12 -0.20 0.00 -0.01 0.00 0.00 64.34 64.06 1zet n VAL 151 Cb 0.32 -1.57 -0.10 0.00 -0.91 0.00 0.00 33.84 31.58 1zet n VAL 151 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1zet s THR 152 N 0.42 1.13 0.28 2.52 -4.23 -1.26 -5.06 115.64 109.45 1zet s THR 152 Ca 0.73 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1zet s THR 152 Cb -0.64 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 1zet s THR 152 CO 0.44 -0.11 0.55 0.54 -0.54 0.00 0.00 174.62 175.49 1zet s VAL 153 N -3.34 5.02 -0.23 2.29 0.11 -1.26 -4.75 120.40 118.24 1zet s VAL 153 Ca 0.34 0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.49 1zet s VAL 153 Cb 0.07 -3.71 0.02 0.00 -1.53 0.00 0.00 36.38 31.23 1zet s VAL 153 CO 0.13 -0.28 -0.10 -0.55 -3.33 0.00 0.00 175.10 170.97 1zet s SER 154 N -3.04 3.98 0.00 3.54 0.15 -1.26 -5.03 113.70 112.04 1zet s SER 154 Ca 0.44 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1zet s SER 154 Cb -0.11 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 1zet s SER 154 CO 0.29 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1zet n GLY 155 N 4.64 -1.76 3.79 9.45 0.00 -1.26 -4.79 105.19 115.26 1zet n GLY 155 Ca -0.18 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 1zet n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zet s HIS 156 N 0.00 3.48 -0.26 1.61 3.76 -0.57 -4.96 115.29 118.34 1zet s HIS 156 Ca 0.00 1.71 -0.07 0.00 -0.15 0.00 0.00 55.06 56.54 1zet s HIS 156 Cb 0.00 -2.99 -0.02 0.00 1.11 0.00 0.00 32.58 30.69 1zet s HIS 156 CO 0.00 -0.14 0.08 0.08 -0.85 0.00 0.00 174.74 173.91 1zet s VAL 157 N -1.72 4.25 0.31 -0.90 1.01 -1.26 -1.22 120.40 120.88 1zet s VAL 157 Ca 0.55 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 1zet s VAL 157 Cb -0.18 -3.05 -0.13 0.00 0.00 0.00 0.00 36.38 33.02 1zet s VAL 157 CO 0.23 0.26 1.20 0.00 0.00 0.00 0.00 175.10 176.79 1zet n TYR 158 N 4.92 1.88 -2.07 5.22 4.19 -0.35 -1.44 117.16 129.51 1zet n TYR 158 Ca -0.16 0.60 -0.19 0.00 3.31 0.00 0.00 57.90 61.47 1zet n TYR 158 Cb 0.50 -2.36 -0.04 0.00 0.49 0.00 0.00 39.34 37.94 1zet n TYR 158 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1zet n ASN 159 N 1.08 -5.19 -3.91 2.98 5.15 -1.26 -2.20 115.26 111.91 1zet n ASN 159 Ca 0.07 0.20 -0.31 0.00 -0.60 0.00 0.00 54.58 53.95 1zet n ASN 159 Cb 0.34 -4.45 -0.04 0.00 -0.53 0.00 0.00 39.78 35.10 1zet n ASN 159 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1zet n ASN 160 N -1.63 -2.63 -4.77 1.20 5.15 -0.52 -4.86 115.26 107.21 1zet n ASN 160 Ca -0.21 -0.75 -0.40 0.00 -0.60 0.00 0.00 54.58 52.62 1zet n ASN 160 Cb 0.65 -2.22 -0.02 0.00 -0.53 0.00 0.00 39.78 37.65 1zet n ASN 160 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1zet s GLN 161 N -6.57 4.37 0.18 1.20 0.74 -0.93 -4.98 119.66 113.66 1zet s GLN 161 Ca 0.60 2.09 -0.30 0.00 0.05 0.00 0.00 55.36 57.80 1zet s GLN 161 Cb -0.34 -3.04 -0.08 0.00 1.10 0.00 0.00 33.01 30.65 1zet s GLN 161 CO 0.74 -0.13 1.23 -1.12 -0.55 0.00 0.00 175.29 175.46 1zet s SER 162 N -0.65 7.03 0.21 6.67 0.01 -1.26 -4.94 113.70 120.77 1zet s SER 162 Ca 0.49 2.28 -0.22 0.00 1.31 0.00 0.00 55.95 59.81 1zet s SER 162 Cb -0.37 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.17 1zet s SER 162 CO 0.49 -0.43 0.75 -0.63 0.41 0.00 0.00 173.24 173.83 1zet s ILE 163 N 0.05 4.49 -0.31 1.44 1.01 -1.26 -5.05 121.20 121.58 1zet s ILE 163 Ca 0.54 1.44 0.03 0.00 0.00 0.00 0.00 60.65 62.66 1zet s ILE 163 Cb -0.34 -3.94 0.09 0.00 0.01 0.00 0.00 42.46 38.27 1zet s ILE 163 CO 0.37 0.29 0.00 0.21 0.00 0.00 0.00 174.94 175.81 1zet s ASN 164 N -1.50 4.56 0.59 3.58 3.84 -1.26 -4.98 114.94 119.76 1zet s ASN 164 Ca 0.41 -1.83 0.38 0.00 0.21 0.00 0.00 52.86 52.03 1zet s ASN 164 Cb -0.19 -1.52 2.06 0.00 -0.55 0.00 0.00 41.25 41.06 1zet s ASN 164 CO 0.22 -0.32 2.16 -0.07 -2.79 0.00 0.00 177.10 176.31 1zet h LEU 165 N 7.72 0.00 -0.53 3.21 3.38 -1.97 -0.27 115.31 126.84 1zet h LEU 165 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zet h LEU 165 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zet h LEU 165 CO 0.49 0.00 -0.24 0.18 0.09 0.00 0.00 178.44 178.96 1zet n LEU 166 N -2.87 1.07 -4.53 1.67 4.77 -1.26 -4.73 117.00 111.12 1zet n LEU 166 Ca -0.03 -0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 55.24 1zet n LEU 166 Cb 0.10 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1zet n LEU 166 CO 0.17 0.20 0.63 -0.62 -1.33 0.00 0.00 177.39 176.44 1zet s ASP 167 N -2.47 6.38 0.30 -1.43 -1.08 -0.11 -4.93 116.67 113.33 1zet s ASP 167 Ca 0.25 -0.25 0.07 0.00 -0.52 0.00 0.00 52.55 52.10 1zet s ASP 167 Cb 0.19 -2.40 0.78 0.00 -1.46 0.00 0.00 42.92 40.03 1zet s ASP 167 CO 0.51 -1.04 1.74 -0.37 0.52 0.00 0.00 175.17 176.53 1zet h VAL 168 N 6.00 0.61 -0.16 1.11 -1.51 -1.85 0.12 116.25 120.56 1zet h VAL 168 Ca -0.25 -0.22 -0.11 0.00 -1.23 0.00 0.00 66.70 64.89 1zet h VAL 168 Cb 1.08 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 1zet h VAL 168 CO 1.01 0.12 -0.37 -0.07 -1.23 0.00 0.00 177.57 177.03 1zet h LEU 169 N 0.63 0.35 -0.18 4.19 3.38 -1.94 -1.49 115.31 120.25 1zet h LEU 169 Ca 0.60 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 1zet h LEU 169 Cb 1.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1zet h LEU 169 CO -0.44 0.69 -0.02 0.45 0.09 0.00 0.00 178.44 179.21 1zet h HIS 170 N 0.29 0.37 -0.21 1.13 3.86 -1.11 -2.00 115.15 117.48 1zet h HIS 170 Ca 0.03 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1zet h HIS 170 Cb 0.78 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 1zet h HIS 170 CO 0.02 0.57 0.07 0.82 0.86 0.00 0.00 177.93 180.27 1zet h ILE 171 N 0.06 0.95 -0.58 2.45 1.08 -1.05 -0.08 117.51 120.34 1zet h ILE 171 Ca 0.05 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1zet h ILE 171 Cb 0.44 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1zet h ILE 171 CO 0.01 0.03 0.19 0.03 -0.69 0.00 0.00 178.15 177.72 1zet h ARG 172 N 0.17 0.87 -0.04 2.37 3.08 -1.27 -0.60 114.38 118.97 1zet h ARG 172 Ca 0.09 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 1zet h ARG 172 Cb 0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1zet h ARG 172 CO -0.09 0.74 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.83 1zet h LEU 173 N 0.85 0.18 -0.45 3.04 3.38 -1.02 -1.26 115.31 120.01 1zet h LEU 173 Ca 0.19 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1zet h LEU 173 Cb 0.23 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zet h LEU 173 CO -0.01 0.78 -0.51 -0.07 0.09 0.00 0.00 178.44 178.72 1zet h LEU 174 N 0.11 0.77 -0.98 1.67 3.38 -0.40 -0.71 115.31 119.14 1zet h LEU 174 Ca -0.01 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 1zet h LEU 174 Cb 1.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1zet h LEU 174 CO 0.10 1.14 0.09 0.58 0.09 0.00 0.00 178.44 180.44 1zet h VAL 175 N 0.55 1.23 -0.95 1.22 2.07 -0.98 -1.26 116.25 118.12 1zet h VAL 175 Ca 0.02 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1zet h VAL 175 Cb 1.08 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1zet h VAL 175 CO 0.11 0.32 0.61 1.23 0.02 0.00 0.00 177.57 179.85 1zet h GLY 176 N 0.97 1.36 1.85 2.17 0.00 -0.64 -1.27 103.07 107.52 1zet h GLY 176 Ca 0.17 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1zet h GLY 176 CO 0.00 0.52 -0.10 1.48 0.00 0.00 0.00 176.54 178.45 1zet h SER 177 N 1.30 0.17 -0.35 0.19 4.64 0.01 -1.36 113.55 118.14 1zet h SER 177 Ca 0.35 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.54 1zet h SER 177 Cb -0.11 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1zet h SER 177 CO -0.07 0.30 -0.17 1.56 -0.87 0.00 0.00 176.83 177.58 1zet h GLN 178 N 0.18 0.74 -0.24 4.77 4.20 -0.64 -1.73 115.11 122.39 1zet h GLN 178 Ca 0.04 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 1zet h GLN 178 Cb 0.29 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1zet h GLN 178 CO 0.02 0.93 -0.27 0.82 -0.67 0.00 0.00 178.83 179.66 1zet h ILE 179 N 0.52 1.27 -0.53 2.54 2.04 -0.91 -2.06 117.51 120.37 1zet h ILE 179 Ca 0.08 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 1zet h ILE 179 Cb 0.71 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1zet h ILE 179 CO 0.05 0.41 0.12 0.00 0.00 0.00 0.00 178.15 178.73 1zet h ALA 180 N 1.31 0.70 -0.58 1.87 0.00 -1.04 -1.23 119.26 120.29 1zet h ALA 180 Ca 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1zet h ALA 180 Cb 0.68 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1zet h ALA 180 CO 0.05 0.41 0.15 0.00 0.00 0.00 0.00 179.25 179.85 1zet h ALA 181 N 1.01 1.17 -0.50 0.00 0.00 -1.09 -1.34 119.26 118.51 1zet h ALA 181 Ca 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1zet h ALA 181 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zet h ALA 181 CO 0.00 0.57 0.06 0.93 0.00 0.00 0.00 179.25 180.80 1zet h GLU 182 N 0.85 0.84 -0.60 0.00 5.08 -1.04 -1.05 114.58 118.67 1zet h GLU 182 Ca 0.19 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1zet h GLU 182 Cb 0.30 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1zet h GLU 182 CO -0.00 0.85 0.20 0.52 -1.00 0.00 0.00 179.01 179.58 1zet h MET 183 N 0.71 0.93 -0.52 2.33 2.86 -0.79 0.16 114.93 120.61 1zet h MET 183 Ca 0.15 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1zet h MET 183 Cb 0.43 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1zet h MET 183 CO 0.01 0.82 -0.09 0.00 1.06 0.00 0.00 176.91 178.72 1zet h ARG 184 N 0.85 0.98 -0.04 1.72 3.08 -1.16 0.60 114.38 120.40 1zet h ARG 184 Ca 0.19 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1zet h ARG 184 Cb 0.27 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1zet h ARG 184 CO -0.01 1.03 0.02 1.49 -1.07 0.00 0.00 179.97 181.43 1zet h GLU 185 N 0.84 0.06 -0.42 0.04 4.57 -0.96 -1.64 114.58 117.07 1zet h GLU 185 Ca 0.14 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1zet h GLU 185 Cb 0.65 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1zet h GLU 185 CO 0.04 0.16 0.07 0.00 -1.18 0.00 0.00 179.01 178.10 1zet h ALA 186 N 0.89 1.34 -0.30 2.92 0.00 -0.86 0.10 119.26 123.35 1zet h ALA 186 Ca 0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1zet h ALA 186 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zet h ALA 186 CO -0.00 0.46 -0.11 0.52 0.00 0.00 0.00 179.25 180.12 1zet h MET 187 N 0.61 0.51 0.00 0.00 2.86 -0.61 -0.17 114.93 118.13 1zet h MET 187 Ca 0.14 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zet h MET 187 Cb 0.29 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1zet h MET 187 CO 0.00 0.62 -0.02 -0.92 1.06 0.00 0.00 176.91 177.65 1zet h TYR 188 N 0.47 0.01 -0.75 -0.22 3.20 -0.49 -1.88 116.97 117.32 1zet h TYR 188 Ca 0.09 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1zet h TYR 188 Cb 0.48 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1zet h TYR 188 CO 0.02 0.90 0.29 -0.91 -1.64 0.00 0.00 178.16 176.82 1zet h ASN 189 N -0.88 1.05 0.53 -2.11 2.35 -0.82 0.13 115.58 115.82 1zet h ASN 189 Ca -0.00 -0.18 -0.29 0.00 -0.55 0.00 0.00 56.30 55.28 1zet h ASN 189 Cb 0.91 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.96 1zet h ASN 189 CO 0.00 0.94 -1.65 1.56 -1.65 0.00 0.00 177.43 176.64 1zet h GLN 190 N 1.09 0.01 0.00 0.81 4.20 -1.17 -3.41 115.11 116.64 1zet h GLN 190 Ca 0.25 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1zet h GLN 190 Cb 0.23 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1zet h GLN 190 CO -0.02 0.56 0.00 1.28 -0.67 0.00 0.00 178.83 179.98 1zet n LEU 191 N -3.09 0.22 -0.76 1.46 4.77 -0.74 -5.03 117.00 113.83 1zet n LEU 191 Ca -0.16 -0.55 -0.09 0.00 -0.03 0.00 0.00 56.01 55.19 1zet n LEU 191 Cb 1.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.10 1zet n LEU 191 CO 0.45 0.05 -0.09 0.61 -1.33 0.00 0.00 177.39 177.08 1zet n GLY 192 N 0.66 0.83 3.58 -0.72 0.00 0.44 -4.96 105.19 105.02 1zet n GLY 192 Ca 0.00 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1zet n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zet s LEU 193 N -2.15 3.10 0.29 0.99 1.43 -1.12 -4.95 118.68 116.26 1zet s LEU 193 Ca 0.00 -0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1zet s LEU 193 Cb 0.00 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1zet s LEU 193 CO 0.00 0.28 0.06 0.42 0.23 0.00 0.00 176.35 177.34 1zet s THR 194 N -0.99 3.36 -0.07 5.49 -4.23 -1.26 -3.08 115.64 114.85 1zet s THR 194 Ca 0.17 -1.80 -0.31 0.00 -1.18 0.00 0.00 61.69 58.57 1zet s THR 194 Cb -0.11 -2.93 0.12 0.00 1.34 0.00 0.00 72.50 70.91 1zet s THR 194 CO 0.07 -0.30 1.37 -0.83 -0.54 0.00 0.00 174.62 174.39 1zet s GLY 195 N -3.75 -0.32 0.29 3.99 0.00 -1.26 -2.72 107.32 103.55 1zet s GLY 195 Ca 0.34 0.46 0.08 0.00 0.00 0.00 0.00 44.72 45.60 1zet s GLY 195 CO 0.21 3.68 0.20 0.00 0.00 0.00 0.00 173.10 177.20 1zet s ALA 197 N -2.23 0.21 -0.05 0.00 0.00 -1.01 -0.58 121.76 118.09 1zet s ALA 197 Ca 0.35 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1zet s ALA 197 Cb -0.07 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1zet s ALA 197 CO 0.25 -0.11 -0.07 0.20 0.00 0.00 0.00 175.76 176.02 1zet s GLY 198 N -1.35 0.58 -0.17 0.00 0.00 0.09 -1.68 107.32 104.80 1zet s GLY 198 Ca -0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.38 1zet s GLY 198 CO -0.01 0.33 -0.12 0.14 0.00 0.00 0.00 173.10 173.44 1zet s VAL 199 N 0.84 2.93 0.19 1.40 1.01 -0.26 -0.51 120.40 126.00 1zet s VAL 199 Ca -0.12 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1zet s VAL 199 Cb -0.15 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1zet s VAL 199 CO 0.01 0.50 0.31 0.00 0.00 0.00 0.00 175.10 175.92 1zet n ALA 200 N 4.12 -0.43 1.12 5.51 0.00 -0.51 -0.48 120.51 129.84 1zet n ALA 200 Ca -0.19 -0.79 0.13 0.00 0.00 0.00 0.00 53.44 52.60 1zet n ALA 200 Cb 0.52 0.63 0.41 0.00 0.00 0.00 0.00 19.45 21.01 1zet n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zet n SER 201 N -1.67 0.49 -3.86 0.00 3.41 -1.26 -0.47 113.62 110.26 1zet n SER 201 Ca -0.01 -0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.23 1zet n SER 201 Cb 0.31 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 1zet n SER 201 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zet s ASN 202 N -2.82 -0.20 0.21 4.04 2.20 -1.26 -4.12 114.94 112.99 1zet s ASN 202 Ca 0.17 -0.67 -0.10 0.00 -0.94 0.00 0.00 52.86 51.32 1zet s ASN 202 Cb 0.19 0.62 0.19 0.00 -2.00 0.00 0.00 41.25 40.25 1zet s ASN 202 CO 0.60 -1.16 1.84 0.11 -2.94 0.00 0.00 177.10 175.55 1zet h LYS 203 N 2.16 0.81 0.33 3.55 1.57 -1.86 -1.35 116.57 121.78 1zet h LYS 203 Ca -0.25 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1zet h LYS 203 Cb 1.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1zet h LYS 203 CO 0.33 0.53 -0.33 1.25 -0.57 0.00 0.00 179.45 180.67 1zet h LEU 204 N 0.83 -0.88 -0.83 2.94 5.85 -1.94 0.07 115.31 121.35 1zet h LEU 204 Ca 0.28 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 1zet h LEU 204 Cb 0.04 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1zet h LEU 204 CO -0.11 -0.46 0.17 -0.07 -0.34 0.00 0.00 178.44 177.62 1zet h LEU 205 N -0.68 0.98 -0.48 2.25 3.38 -1.86 -0.66 115.31 118.25 1zet h LEU 205 Ca -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1zet h LEU 205 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1zet h LEU 205 CO -0.06 0.94 0.17 0.00 0.09 0.00 0.00 178.44 179.58 1zet h ALA 206 N 1.19 0.62 -0.37 1.53 0.00 -1.10 0.85 119.26 121.97 1zet h ALA 206 Ca 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zet h ALA 206 Cb 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zet h ALA 206 CO -0.00 0.25 0.02 -0.22 0.00 0.00 0.00 179.25 179.30 1zet h LYS 207 N 0.63 0.64 -0.58 0.00 3.64 -0.80 -1.92 116.57 118.18 1zet h LYS 207 Ca 0.16 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1zet h LYS 207 Cb 0.23 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1zet h LYS 207 CO -0.01 0.73 0.02 -0.07 -2.27 0.00 0.00 179.45 177.85 1zet h LEU 208 N 0.47 0.98 -0.35 5.20 3.38 -0.91 -3.16 115.31 120.92 1zet h LEU 208 Ca 0.11 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1zet h LEU 208 Cb 0.43 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zet h LEU 208 CO 0.01 1.03 -0.08 1.62 0.09 0.00 0.00 178.44 181.12 1zet h VAL 209 N 0.89 0.15 0.00 1.22 3.04 -0.81 -3.13 116.25 117.61 1zet h VAL 209 Ca 0.17 -1.08 -0.01 0.00 -1.01 0.00 0.00 66.70 64.77 1zet h VAL 209 Cb 0.52 1.95 -0.00 0.00 -2.01 0.00 0.00 31.29 31.75 1zet h VAL 209 CO 0.03 0.08 -0.06 0.77 -1.01 0.00 0.00 177.57 177.37 1zet h SER 210 N 0.00 0.00 -0.39 3.17 4.64 -1.30 -2.58 113.55 117.08 1zet h SER 210 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zet h SER 210 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1zet h SER 210 CO 0.01 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1zet n GLY 211 N -0.38 1.22 0.14 -0.77 0.00 -1.18 -4.45 105.19 99.76 1zet n GLY 211 Ca -0.01 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1zet n GLY 211 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zet h VAL 212 N 3.23 1.28 -3.61 1.61 2.07 -1.61 -3.36 116.25 115.86 1zet h VAL 212 Ca 0.00 -0.99 -0.66 0.00 0.82 0.00 0.00 66.70 65.87 1zet h VAL 212 Cb 0.72 1.52 -0.39 0.00 -1.52 0.00 0.00 31.29 31.62 1zet h VAL 212 CO 0.00 0.30 -0.67 -0.36 0.02 0.00 0.00 177.57 176.86 1zet s PHE 213 N -4.81 3.64 0.11 1.57 0.40 -1.26 -5.01 117.98 112.62 1zet s PHE 213 Ca -0.14 -2.95 0.02 0.00 -0.60 0.00 0.00 56.93 53.27 1zet s PHE 213 Cb 0.06 -2.96 -0.21 0.00 0.51 0.00 0.00 43.02 40.43 1zet s PHE 213 CO 0.74 -0.92 1.24 0.87 0.70 0.00 0.00 175.22 177.86 1zet h LYS 214 N 7.47 0.12 -6.33 0.44 1.57 -1.83 -3.36 116.57 114.64 1zet h LYS 214 Ca -0.06 -0.20 -0.54 0.00 -1.87 0.00 0.00 60.65 57.99 1zet h LYS 214 Cb 1.00 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.31 1zet h LYS 214 CO 0.58 1.07 1.09 -2.14 -0.57 0.00 0.00 179.45 179.48 1zet s PRO 215 N -2.76 3.15 -1.20 3.15 0.02 -1.26 -4.42 135.00 131.68 1zet s PRO 215 Ca -0.01 -0.14 -0.29 0.00 0.02 0.00 0.00 61.00 60.58 1zet s PRO 215 Cb 0.09 -4.19 0.03 0.00 0.02 0.00 0.00 34.50 30.44 1zet s PRO 215 CO 0.84 -2.19 0.71 -1.71 -0.33 0.00 0.00 177.00 174.32 1zet n ASN 216 N 9.68 -4.41 -3.80 2.53 5.15 -1.26 -4.98 115.26 118.17 1zet n ASN 216 Ca 0.05 -1.21 -0.12 0.00 -0.60 0.00 0.00 54.58 52.70 1zet n ASN 216 Cb 0.49 -2.25 -0.07 0.00 -0.53 0.00 0.00 39.78 37.42 1zet n ASN 216 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zet s GLN 217 N -6.95 1.56 0.07 1.20 -0.21 -1.24 -4.89 119.66 109.20 1zet s GLN 217 Ca 0.48 -1.58 0.03 0.00 0.02 0.00 0.00 55.36 54.30 1zet s GLN 217 Cb -0.23 0.39 -0.03 0.00 1.00 0.00 0.00 33.01 34.13 1zet s GLN 217 CO 0.94 -0.60 -0.08 1.14 -2.12 0.00 0.00 175.29 174.56 1zet s GLN 218 N -3.75 0.72 0.00 2.91 -2.07 -1.26 -2.41 119.66 113.80 1zet s GLN 218 Ca 0.32 -1.05 0.00 0.00 -1.82 0.00 0.00 55.36 52.81 1zet s GLN 218 Cb 0.02 -0.34 -0.00 0.00 -1.09 0.00 0.00 33.01 31.60 1zet s GLN 218 CO 0.15 0.04 -0.01 0.99 -1.32 0.00 0.00 175.29 175.14 1zet s THR 219 N -2.37 0.07 -0.04 3.63 2.01 -0.68 -1.52 115.64 116.75 1zet s THR 219 Ca 0.01 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 61.97 1zet s THR 219 Cb -0.03 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 72.37 1zet s THR 219 CO -0.01 -0.01 -0.16 0.54 -0.69 0.00 0.00 174.62 174.29 1zet s VAL 220 N -0.10 2.94 -0.31 3.82 0.11 -0.35 -1.10 120.40 125.40 1zet s VAL 220 Ca -0.01 -0.78 -0.08 0.00 -2.93 0.00 0.00 61.98 58.19 1zet s VAL 220 Cb -0.01 -2.14 0.01 0.00 -1.53 0.00 0.00 36.38 32.72 1zet s VAL 220 CO -0.00 0.59 0.11 -0.22 -3.33 0.00 0.00 175.10 172.24 1zet s LEU 221 N -0.73 4.06 0.29 2.54 2.96 0.37 -1.21 118.68 126.97 1zet s LEU 221 Ca 0.11 -0.80 -0.22 0.00 -0.22 0.00 0.00 54.13 53.01 1zet s LEU 221 Cb -0.11 -1.91 -0.09 0.00 0.50 0.00 0.00 46.19 44.58 1zet s LEU 221 CO 0.00 -0.24 0.83 -0.76 -1.32 0.00 0.00 176.35 174.87 1zet s LEU 222 N 1.50 4.28 0.27 -0.68 1.43 -1.26 -4.67 118.68 119.55 1zet s LEU 222 Ca 0.02 1.60 -0.03 0.00 -1.03 0.00 0.00 54.13 54.69 1zet s LEU 222 Cb -0.18 -3.89 0.58 0.00 0.03 0.00 0.00 46.19 42.73 1zet s LEU 222 CO 0.03 -0.07 1.61 -0.65 0.23 0.00 0.00 176.35 177.51 1zet h PRO 223 N 3.07 0.08 0.00 1.29 0.11 -1.98 -1.63 132.00 132.93 1zet h PRO 223 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zet h PRO 223 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zet h PRO 223 CO 0.65 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 1zet n GLU 224 N -5.39 0.00 -0.11 1.05 4.71 -1.26 -1.80 120.64 117.85 1zet n GLU 224 Ca 0.18 0.43 0.06 0.00 -0.01 0.00 0.00 57.16 57.82 1zet n GLU 224 Cb 0.60 -1.50 0.12 0.00 -1.01 0.00 0.00 31.44 29.65 1zet n GLU 224 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1zet n SER 225 N -1.44 2.60 -0.13 1.62 7.64 -0.61 -4.64 113.62 118.67 1zet n SER 225 Ca 0.00 -1.78 -0.04 0.00 1.01 0.00 0.00 58.87 58.06 1zet n SER 225 Cb 0.01 -0.14 0.04 0.00 -1.01 0.00 0.00 64.21 63.10 1zet n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zet h GLN 227 N 0.23 1.10 -0.89 0.00 1.08 -1.82 -0.92 115.11 113.90 1zet h GLN 227 Ca 0.20 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1zet h GLN 227 Cb 0.23 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 1zet h GLN 227 CO -0.25 0.99 0.59 1.25 -0.95 0.00 0.00 178.83 180.46 1zet h HIS 228 N 1.04 1.12 -0.25 2.96 2.76 -1.76 0.19 115.15 121.21 1zet h HIS 228 Ca 0.21 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1zet h HIS 228 Cb 0.40 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1zet h HIS 228 CO 0.03 0.71 0.00 1.25 -1.30 0.00 0.00 177.93 178.62 1zet h LEU 229 N 1.21 0.44 -0.64 0.26 6.46 -0.71 -2.27 115.31 120.05 1zet h LEU 229 Ca 0.33 -0.30 -0.10 0.00 -0.12 0.00 0.00 57.88 57.68 1zet h LEU 229 Cb -0.14 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 1zet h LEU 229 CO -0.07 0.64 -0.07 -0.29 -0.62 0.00 0.00 178.44 178.03 1zet h ILE 230 N 0.23 1.26 0.00 4.05 6.09 -0.81 -2.59 117.51 125.75 1zet h ILE 230 Ca 0.07 -1.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 1zet h ILE 230 Cb 0.41 0.91 0.00 0.00 0.47 0.00 0.00 36.82 38.61 1zet h ILE 230 CO 0.01 0.43 0.00 1.41 -3.07 0.00 0.00 178.15 176.93 1zet n HIS 231 N -4.16 0.00 0.45 2.19 8.25 0.02 -2.77 115.22 119.21 1zet n HIS 231 Ca 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 1zet n HIS 231 Cb 0.38 -0.19 0.33 0.00 1.12 0.00 0.00 29.99 31.62 1zet n HIS 231 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1zet h SER 232 N 0.00 0.00 -4.11 0.41 4.64 -0.98 -3.44 113.55 110.06 1zet h SER 232 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1zet h SER 232 Cb 0.18 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.34 1zet h SER 232 CO 0.00 0.00 0.41 -0.76 -0.87 0.00 0.00 176.83 175.61 1zet s LEU 233 N -5.23 3.69 0.00 5.97 1.43 -1.11 -4.96 118.68 118.46 1zet s LEU 233 Ca 0.09 2.06 0.18 0.00 -1.03 0.00 0.00 54.13 55.43 1zet s LEU 233 Cb 0.09 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.79 1zet s LEU 233 CO 0.61 -1.18 0.97 0.59 0.23 0.00 0.00 176.35 177.57 1zet n ASN 234 N -1.47 2.01 -3.64 2.29 3.02 -1.26 -4.81 115.26 111.40 1zet n ASN 234 Ca 0.11 -1.51 -0.07 0.00 -0.03 0.00 0.00 54.58 53.08 1zet n ASN 234 Cb 0.52 0.31 -0.07 0.00 -0.61 0.00 0.00 39.78 39.93 1zet n ASN 234 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1zet s HIS 235 N -1.88 -0.76 0.62 3.10 2.46 -1.26 -4.81 115.29 112.75 1zet s HIS 235 Ca 0.17 1.62 0.24 0.00 0.47 0.00 0.00 55.06 57.57 1zet s HIS 235 Cb 0.15 0.44 1.09 0.00 -0.13 0.00 0.00 32.58 34.13 1zet s HIS 235 CO 0.37 -0.38 1.56 -0.84 -2.47 0.00 0.00 174.74 172.99 1zet h ILE 236 N 4.57 0.12 0.00 0.89 3.07 -1.78 0.78 117.51 125.16 1zet h ILE 236 Ca -0.29 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1zet h ILE 236 Cb 1.20 0.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 1zet h ILE 236 CO 0.14 0.00 0.00 0.07 -1.05 0.00 0.00 178.15 177.31 1zet h LYS 237 N 0.00 0.00 -0.00 0.16 2.10 -1.87 -2.27 116.57 114.68 1zet h LYS 237 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1zet h LYS 237 Cb 1.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.18 1zet h LYS 237 CO -0.00 0.00 -0.03 0.39 -2.00 0.00 0.00 179.45 177.80 1zet n GLU 238 N -2.58 0.60 -2.88 0.07 1.02 0.27 -4.76 120.64 112.39 1zet n GLU 238 Ca 0.02 -0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.67 1zet n GLU 238 Cb 0.29 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 1zet n GLU 238 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zet s ILE 239 N -2.45 4.89 -0.00 -3.67 1.01 -0.86 -4.99 121.20 115.14 1zet s ILE 239 Ca 0.32 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.35 1zet s ILE 239 Cb 0.20 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 1zet s ILE 239 CO 0.45 0.07 2.02 -2.65 0.00 0.00 0.00 174.94 174.83 1zet n PRO 240 N 4.89 2.75 0.00 2.79 -0.02 -1.26 -1.78 135.00 142.37 1zet n PRO 240 Ca 0.04 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1zet n PRO 240 Cb 0.49 -3.06 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 1zet n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zet n GLY 241 N 4.75 1.02 2.63 -1.23 0.00 -1.26 -4.99 105.19 106.11 1zet n GLY 241 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1zet n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zet s ILE 242 N -2.00 0.58 0.00 -0.61 1.01 -0.73 -5.00 121.20 114.45 1zet s ILE 242 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.17 1zet s ILE 242 Cb 0.00 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1zet s ILE 242 CO 0.00 -0.79 0.00 0.61 0.00 0.00 0.00 174.94 174.76 1zet n GLY 243 N 4.58 1.18 0.28 6.18 0.00 -1.26 -4.60 105.19 111.55 1zet n GLY 243 Ca 0.01 -1.63 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 1zet n GLY 243 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zet h TYR 244 N 0.00 0.92 0.00 1.61 3.20 -1.99 -2.74 116.97 117.96 1zet h TYR 244 Ca 0.00 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1zet h TYR 244 Cb 0.00 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1zet h TYR 244 CO 0.00 0.90 0.00 1.17 -1.64 0.00 0.00 178.16 178.59 1zet n LYS 245 N -4.15 0.00 -0.26 1.82 0.00 -1.26 -2.71 118.16 111.60 1zet n LYS 245 Ca 0.01 0.45 0.16 0.00 0.00 0.00 0.00 58.31 58.93 1zet n LYS 245 Cb 0.38 -1.34 0.45 0.00 0.00 0.00 0.00 35.03 34.52 1zet n LYS 245 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1zet h THR 246 N 0.00 0.74 -0.20 3.15 2.02 -1.93 -0.74 112.91 115.94 1zet h THR 246 Ca 0.00 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.05 1zet h THR 246 Cb 0.00 0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 66.51 1zet h THR 246 CO 0.00 0.10 -0.20 0.00 0.37 0.00 0.00 175.52 175.79 1zet h ALA 247 N 1.61 -0.08 -0.45 6.16 0.00 -1.55 0.70 119.26 125.66 1zet h ALA 247 Ca 0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1zet h ALA 247 Cb 0.97 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1zet h ALA 247 CO -0.20 -0.63 0.29 0.87 0.00 0.00 0.00 179.25 179.57 1zet h LYS 248 N -0.21 0.60 -0.57 0.00 1.79 -0.94 -1.63 116.57 115.60 1zet h LYS 248 Ca 0.12 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1zet h LYS 248 Cb 0.40 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 1zet h LYS 248 CO -0.33 0.42 0.29 0.00 -1.08 0.00 0.00 179.45 178.75 1zet h LEU 250 N 0.80 0.91 0.68 0.00 3.38 -0.61 -3.18 115.31 117.29 1zet h LEU 250 Ca 0.20 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1zet h LEU 250 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zet h LEU 250 CO -0.03 1.36 -0.49 -0.33 0.09 0.00 0.00 178.44 179.04 1zet h GLU 251 N 0.55 -1.08 0.00 1.13 5.08 -0.94 -0.77 114.58 118.55 1zet h GLU 251 Ca -0.03 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1zet h GLU 251 Cb 1.33 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1zet h GLU 251 CO 0.15 -0.72 0.18 0.00 -1.00 0.00 0.00 179.01 177.61 1zet n ALA 252 N -2.75 0.69 0.32 3.43 0.00 -0.82 0.15 120.51 121.54 1zet n ALA 252 Ca -0.14 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1zet n ALA 252 Cb 0.48 -0.73 0.18 0.00 0.00 0.00 0.00 19.45 19.38 1zet n ALA 252 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zet n LEU 253 N -1.52 3.24 -0.38 0.00 7.94 -0.41 -4.95 117.00 120.91 1zet n LEU 253 Ca -0.00 -1.46 0.00 0.00 -1.11 0.00 0.00 56.01 53.44 1zet n LEU 253 Cb 0.18 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 43.93 1zet n LEU 253 CO 0.02 0.69 0.00 0.61 -1.11 0.00 0.00 177.39 177.60 1zet n GLY 254 N 1.31 0.91 2.84 -3.96 0.00 0.40 -5.06 105.19 101.63 1zet n GLY 254 Ca 0.17 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1zet n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zet s ILE 255 N -2.76 0.94 0.00 -0.61 1.01 -0.51 -4.98 121.20 114.30 1zet s ILE 255 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1zet s ILE 255 Cb 0.00 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.24 1zet s ILE 255 CO 0.00 -0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.53 1zet n ASN 256 N 4.92 3.37 -4.97 3.58 4.13 -1.26 -3.07 115.26 121.95 1zet n ASN 256 Ca -0.11 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 55.95 1zet n ASN 256 Cb 0.47 0.14 -0.01 0.00 -1.54 0.00 0.00 39.78 38.84 1zet n ASN 256 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1zet s SER 257 N -3.34 6.10 0.20 6.41 1.04 -1.26 -2.68 113.70 120.17 1zet s SER 257 Ca 0.00 0.03 -0.09 0.00 0.48 0.00 0.00 55.95 56.37 1zet s SER 257 Cb 0.00 -1.57 0.13 0.00 0.10 0.00 0.00 66.02 64.68 1zet s SER 257 CO 0.00 -0.34 1.77 0.58 0.98 0.00 0.00 173.24 176.23 1zet h VAL 258 N 0.90 1.25 0.00 5.02 2.07 -1.90 -2.21 116.25 121.37 1zet h VAL 258 Ca -0.48 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1zet h VAL 258 Cb 1.24 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1zet h VAL 258 CO 0.57 0.30 -0.26 -0.09 0.02 0.00 0.00 177.57 178.11 1zet h ARG 259 N 1.04 0.00 -1.01 1.57 2.43 -1.94 -1.52 114.38 114.95 1zet h ARG 259 Ca 0.25 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1zet h ARG 259 Cb 0.18 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1zet h ARG 259 CO -0.02 0.26 0.66 -0.44 -1.51 0.00 0.00 179.97 178.92 1zet h ASP 260 N 0.00 1.16 0.00 -3.80 3.45 -1.79 -1.56 116.42 113.87 1zet h ASP 260 Ca -0.00 -0.03 -0.26 0.00 0.43 0.00 0.00 57.03 57.17 1zet h ASP 260 Cb 0.46 -0.29 0.02 0.00 -0.56 0.00 0.00 39.33 38.96 1zet h ASP 260 CO 0.03 0.84 -0.99 0.25 -1.57 0.00 0.00 179.24 177.80 1zet h LEU 261 N 1.37 0.89 -1.23 1.55 6.46 -1.19 -1.49 115.31 121.68 1zet h LEU 261 Ca 0.37 -0.69 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 1zet h LEU 261 Cb -0.15 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.46 1zet h LEU 261 CO -0.08 1.49 0.53 1.56 -0.62 0.00 0.00 178.44 181.33 1zet h GLN 262 N 0.41 1.01 -0.01 1.25 4.20 -1.07 -2.95 115.11 117.95 1zet h GLN 262 Ca -0.11 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1zet h GLN 262 Cb 1.64 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1zet h GLN 262 CO 0.20 0.67 -0.54 0.25 -0.67 0.00 0.00 178.83 178.74 1zet n THR 263 N -4.43 0.00 -1.80 -0.54 -2.24 -0.61 -4.97 114.28 99.68 1zet n THR 263 Ca 0.10 -0.17 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 1zet n THR 263 Cb 0.07 1.00 0.06 0.00 -2.10 0.00 0.00 70.33 69.35 1zet n THR 263 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1zet s PHE 264 N -2.61 2.22 0.05 4.78 5.36 -0.56 -4.90 117.98 122.32 1zet s PHE 264 Ca 0.17 1.52 -0.30 0.00 -0.96 0.00 0.00 56.93 57.36 1zet s PHE 264 Cb 0.18 -3.55 -0.08 0.00 -0.34 0.00 0.00 43.02 39.23 1zet s PHE 264 CO 0.63 -2.53 1.66 -1.54 -1.46 0.00 0.00 175.22 171.97 1zet s SER 265 N -1.62 6.61 0.10 6.13 1.04 -1.26 -4.90 113.70 119.80 1zet s SER 265 Ca 0.78 2.45 -0.31 0.00 0.48 0.00 0.00 55.95 59.35 1zet s SER 265 Cb -0.32 -2.56 -0.13 0.00 0.10 0.00 0.00 66.02 63.11 1zet s SER 265 CO 0.38 -0.89 1.60 -0.65 0.98 0.00 0.00 173.24 174.66 1zet h PRO 266 N 8.56 -0.71 -0.92 4.02 0.11 -1.95 -2.68 132.00 138.43 1zet h PRO 266 Ca -0.42 0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.82 1zet h PRO 266 Cb 1.20 0.16 -0.11 0.00 0.11 0.00 0.00 31.00 32.36 1zet h PRO 266 CO 0.93 -0.47 -0.53 1.63 -0.21 0.00 0.00 178.00 179.35 1zet n LYS 267 N -5.47 -0.40 -0.29 1.05 4.01 -1.26 0.12 118.16 115.93 1zet n LYS 267 Ca -0.09 1.39 -0.01 0.00 -0.51 0.00 0.00 58.31 59.08 1zet n LYS 267 Cb 0.37 -2.04 0.11 0.00 -0.51 0.00 0.00 35.03 32.97 1zet n LYS 267 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1zet h ILE 268 N 0.00 1.07 -0.41 -0.18 2.04 -1.93 0.47 117.51 118.56 1zet h ILE 268 Ca 0.15 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1zet h ILE 268 Cb 0.38 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1zet h ILE 268 CO -0.86 0.17 0.24 0.25 0.00 0.00 0.00 178.15 177.95 1zet h LEU 269 N 0.93 0.50 -0.92 1.44 5.85 -0.15 -2.20 115.31 120.76 1zet h LEU 269 Ca 0.33 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.04 1zet h LEU 269 Cb 0.09 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1zet h LEU 269 CO -0.14 0.41 0.59 -0.08 -0.34 0.00 0.00 178.44 178.88 1zet h GLU 270 N 0.54 1.08 -0.96 1.25 4.81 0.58 -0.96 114.58 120.92 1zet h GLU 270 Ca 0.15 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1zet h GLU 270 Cb 0.01 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1zet h GLU 270 CO -0.03 0.72 0.05 1.63 -0.73 0.00 0.00 179.01 180.65 1zet n LYS 271 N -4.53 1.48 0.00 1.92 5.02 0.07 -1.11 118.16 121.00 1zet n LYS 271 Ca 0.13 -0.54 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 1zet n LYS 271 Cb 0.13 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1zet n LYS 271 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zet n GLU 272 N 0.16 0.28 0.00 1.97 -0.58 -0.45 -4.88 120.64 117.14 1zet n GLU 272 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1zet n GLU 272 Cb 0.55 -0.62 -0.00 0.00 -0.57 0.00 0.00 31.44 30.79 1zet n GLU 272 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zet n LEU 273 N -1.50 0.28 0.00 -4.62 4.77 -0.70 -5.11 117.00 110.12 1zet n LEU 273 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1zet n LEU 273 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1zet n LEU 273 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1zet n GLY 274 N 0.78 2.03 0.23 -0.72 0.00 -0.27 -4.24 105.19 103.00 1zet n GLY 274 Ca 0.00 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.16 1zet n GLY 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zet h ILE 275 N 0.00 0.34 0.22 -0.61 2.10 -1.92 -2.09 117.51 115.55 1zet h ILE 275 Ca 0.00 -1.04 -0.01 0.00 1.08 0.00 0.00 64.86 64.89 1zet h ILE 275 Cb 0.00 1.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 1zet h ILE 275 CO 0.00 0.15 -0.11 -1.28 -1.08 0.00 0.00 178.15 175.83 1zet h SER 276 N 0.00 -0.25 -0.59 2.19 0.87 -1.92 -3.14 113.55 110.71 1zet h SER 276 Ca -0.00 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 1zet h SER 276 Cb 0.79 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1zet h SER 276 CO 0.02 0.14 -0.01 0.58 -0.53 0.00 0.00 176.83 177.03 1zet h VAL 277 N -0.95 1.27 0.38 2.23 2.07 -1.74 -2.89 116.25 116.61 1zet h VAL 277 Ca -0.03 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1zet h VAL 277 Cb 0.23 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1zet h VAL 277 CO 0.05 0.42 -0.36 0.00 0.02 0.00 0.00 177.57 177.70 1zet h ALA 278 N 0.97 -0.79 -0.88 1.67 0.00 -1.54 0.29 119.26 119.00 1zet h ALA 278 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zet h ALA 278 Cb 0.57 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1zet h ALA 278 CO 0.03 -0.98 0.56 1.96 0.00 0.00 0.00 179.25 180.83 1zet h GLN 279 N -0.76 1.05 0.22 0.00 4.20 -1.60 -1.04 115.11 117.19 1zet h GLN 279 Ca -0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1zet h GLN 279 Cb 0.67 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1zet h GLN 279 CO -0.05 0.70 -0.10 -0.09 -0.67 0.00 0.00 178.83 178.61 1zet h ARG 280 N 1.08 -0.28 -0.91 1.46 2.43 -1.28 -2.08 114.38 114.81 1zet h ARG 280 Ca 0.36 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.67 1zet h ARG 280 Cb 0.04 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.56 1zet h ARG 280 CO -0.13 0.09 0.53 0.82 -1.51 0.00 0.00 179.97 179.78 1zet h ILE 281 N -0.75 0.85 -0.03 1.20 5.03 -0.36 -1.92 117.51 121.54 1zet h ILE 281 Ca -0.03 -0.28 -0.15 0.00 -0.12 0.00 0.00 64.86 64.28 1zet h ILE 281 Cb 0.50 -0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 34.24 1zet h ILE 281 CO 0.05 0.15 -0.68 -0.61 -0.68 0.00 0.00 178.15 176.38 1zet h GLN 282 N 0.82 0.15 -0.06 2.37 4.15 -1.20 -2.94 115.11 118.40 1zet h GLN 282 Ca 0.46 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.67 1zet h GLN 282 Cb 0.52 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1zet h GLN 282 CO -0.29 0.77 -0.42 0.87 -1.93 0.00 0.00 178.83 177.83 1zet h LYS 283 N 0.10 0.12 -0.27 1.69 1.57 -0.63 -2.57 116.57 116.58 1zet h LYS 283 Ca -0.01 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1zet h LYS 283 Cb 1.21 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1zet h LYS 283 CO 0.10 0.52 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.32 1zet h LEU 284 N 0.10 0.43 -2.28 2.94 3.38 -1.23 -0.40 115.31 118.25 1zet h LEU 284 Ca 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zet h LEU 284 Cb 0.78 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zet h LEU 284 CO 0.06 0.58 -0.05 0.77 0.09 0.00 0.00 178.44 179.89 1zet h SER 285 N 0.42 0.00 -0.25 -0.43 4.64 -1.38 0.87 113.55 117.41 1zet h SER 285 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1zet h SER 285 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1zet h SER 285 CO 0.03 0.05 0.00 0.49 -0.87 0.00 0.00 176.83 176.52 1zet n PHE 286 N -3.45 0.32 -1.01 4.77 3.01 -0.77 -4.85 117.46 115.47 1zet n PHE 286 Ca -0.02 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1zet n PHE 286 Cb 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 1zet n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zet n GLY 287 N 1.36 0.39 3.59 1.37 0.00 0.30 -4.88 105.19 107.32 1zet n GLY 287 Ca 0.18 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 1zet n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zet s GLU 288 N -2.02 3.91 -0.26 1.61 2.02 -0.23 -4.82 118.70 118.91 1zet s GLU 288 Ca 0.00 -0.36 -0.03 0.00 0.02 0.00 0.00 54.97 54.60 1zet s GLU 288 Cb 0.00 -3.37 0.15 0.00 0.10 0.00 0.00 34.13 31.00 1zet s GLU 288 CO 0.00 0.05 0.47 0.34 0.02 0.00 0.00 175.26 176.14 1zet s ASP 289 N 1.01 -0.40 0.00 -0.19 3.68 -1.26 -3.04 116.67 116.47 1zet s ASP 289 Ca 0.05 0.60 0.25 0.00 2.13 0.00 0.00 52.55 55.58 1zet s ASP 289 Cb -0.14 1.54 0.39 0.00 -1.45 0.00 0.00 42.92 43.26 1zet s ASP 289 CO 0.03 -0.27 1.35 0.59 0.13 0.00 0.00 175.17 177.00 1zet n ASN 290 N 5.39 2.16 -4.60 -0.34 3.02 -1.26 -4.63 115.26 115.00 1zet n ASN 290 Ca -0.04 -1.61 -0.46 0.00 -0.03 0.00 0.00 54.58 52.44 1zet n ASN 290 Cb 0.50 0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.80 1zet n ASN 290 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1zet n SER 291 N 0.46 1.61 -4.85 6.41 3.41 -1.26 -4.94 113.62 114.46 1zet n SER 291 Ca 0.13 1.16 -0.32 0.00 -0.26 0.00 0.00 58.87 59.58 1zet n SER 291 Cb 0.48 -1.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.11 1zet n SER 291 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1zet s PRO 292 N -0.87 3.93 -0.13 4.33 0.04 -1.26 -4.76 135.00 136.29 1zet s PRO 292 Ca 0.66 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 1zet s PRO 292 Cb -0.75 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.61 1zet s PRO 292 CO 0.55 -0.25 1.17 0.08 0.04 0.00 0.00 177.00 178.59 1zet s VAL 293 N -2.60 4.40 -0.09 -0.36 1.01 -1.26 -5.00 120.40 116.50 1zet s VAL 293 Ca 0.58 1.70 -0.17 0.00 0.00 0.00 0.00 61.98 64.09 1zet s VAL 293 Cb -0.10 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1zet s VAL 293 CO 0.31 -0.07 0.45 -0.63 0.00 0.00 0.00 175.10 175.16 1zet s ILE 294 N 2.77 5.14 -0.38 2.22 -1.09 -1.26 -4.90 121.20 123.71 1zet s ILE 294 Ca 0.53 0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 59.57 1zet s ILE 294 Cb -0.21 -3.78 -0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1zet s ILE 294 CO 0.17 0.40 1.59 -0.22 -1.23 0.00 0.00 174.94 175.64 1zet s LEU 295 N 0.17 3.54 0.13 2.97 0.20 -1.26 -3.11 118.68 121.32 1zet s LEU 295 Ca 0.25 1.03 -0.13 0.00 0.69 0.00 0.00 54.13 55.97 1zet s LEU 295 Cb -0.15 -3.52 -0.02 0.00 -0.43 0.00 0.00 46.19 42.07 1zet s LEU 295 CO 0.11 -1.57 1.54 0.28 -0.29 0.00 0.00 176.35 176.42 1zet h SER 296 N 11.71 0.81 -0.13 3.68 0.02 -1.72 -3.49 113.55 124.43 1zet h SER 296 Ca -0.30 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1zet h SER 296 Cb 1.13 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1zet h SER 296 CO 1.06 0.99 0.00 0.61 -1.14 0.00 0.00 176.83 178.35 1zet n GLY 297 N -0.19 0.66 3.70 -3.77 0.00 -1.26 -4.71 105.19 99.63 1zet n GLY 297 Ca -0.01 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1zet n GLY 297 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zet s PRO 298 N 0.00 1.66 0.30 1.61 0.02 -1.26 -4.94 135.00 132.40 1zet s PRO 298 Ca 0.00 1.66 -0.29 0.00 0.02 0.00 0.00 61.00 62.39 1zet s PRO 298 Cb 0.00 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.62 1zet s PRO 298 CO 0.00 -2.17 1.50 -2.14 -0.33 0.00 0.00 177.00 173.86 1zet s PRO 299 N -4.26 4.18 0.00 5.54 0.02 -1.26 -4.94 135.00 134.28 1zet s PRO 299 Ca 0.71 2.47 0.28 0.00 0.02 0.00 0.00 61.00 64.48 1zet s PRO 299 Cb -0.26 -3.04 1.02 0.00 0.02 0.00 0.00 34.50 32.24 1zet s PRO 299 CO 0.51 -0.51 1.73 1.04 -0.33 0.00 0.00 177.00 179.44 1zet n GLN 300 N 1.70 1.50 -3.48 5.54 6.02 -1.26 -4.94 117.38 122.46 1zet n GLN 300 Ca 0.05 -0.86 -0.10 0.00 -0.01 0.00 0.00 57.00 56.08 1zet n GLN 300 Cb 0.39 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.14 1zet n GLN 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1zet s SER 301 N -2.09 -0.45 -0.57 1.08 1.04 -1.26 -3.36 113.70 108.09 1zet s SER 301 Ca 0.36 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.93 1zet s SER 301 Cb 0.21 0.46 0.21 0.00 0.10 0.00 0.00 66.02 67.00 1zet s SER 301 CO 0.37 -0.71 0.55 0.49 0.98 0.00 0.00 173.24 174.92 1zet n PHE 302 N -0.12 1.89 -1.44 5.02 3.01 -1.11 -4.94 117.46 119.77 1zet n PHE 302 Ca -0.12 -3.93 -0.30 0.00 1.01 0.00 0.00 57.45 54.11 1zet n PHE 302 Cb 0.62 -0.39 0.21 0.00 -0.01 0.00 0.00 39.48 39.92 1zet n PHE 302 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zet s SER 303 N -1.46 1.90 0.00 4.37 0.15 -1.26 -3.76 113.70 113.64 1zet s SER 303 Ca 0.33 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.48 1zet s SER 303 Cb 0.08 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 1zet s SER 303 CO -0.11 -3.51 0.00 1.21 1.20 0.00 0.00 173.24 172.03 1zet n GLU 304 N -4.32 0.00 -0.08 5.44 2.13 -1.03 -4.97 120.64 117.80 1zet n GLU 304 Ca 0.14 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.89 1zet n GLU 304 Cb 0.59 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.37 1zet n GLU 304 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1zet n GLU 305 N 0.00 -2.44 -3.50 5.31 1.02 -1.26 -4.44 120.64 115.33 1zet n GLU 305 Ca 0.00 -0.34 -0.10 0.00 -0.02 0.00 0.00 57.16 56.70 1zet n GLU 305 Cb 0.00 -0.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.99 1zet n GLU 305 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zet s ASP 306 N -2.23 -0.47 0.00 1.62 -1.08 -1.26 -4.85 116.67 108.40 1zet s ASP 306 Ca 0.15 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.11 1zet s ASP 306 Cb -0.02 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 41.98 1zet s ASP 306 CO 0.12 -0.90 0.00 -1.54 0.52 0.00 0.00 175.17 173.37 1zet n SER 307 N -0.35 0.00 -1.97 -0.34 3.41 -1.26 -4.74 113.62 108.37 1zet n SER 307 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1zet n SER 307 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1zet n SER 307 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1zet n PHE 308 N 0.00 0.00 -0.55 7.33 1.16 -1.26 -3.83 117.46 120.30 1zet n PHE 308 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1zet n PHE 308 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1zet n PHE 308 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1zet n LYS 309 N -0.71 0.00 -0.04 3.97 4.81 -1.23 -4.12 118.16 120.83 1zet n LYS 309 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1zet n LYS 309 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1zet n LYS 309 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zet n LYS 310 N 0.00 2.46 -0.08 1.64 5.02 -1.25 -2.30 118.16 123.65 1zet n LYS 310 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1zet n LYS 310 Cb 0.05 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1zet n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zet s SER 312 N -6.53 -0.71 0.22 0.00 1.04 -1.26 -5.06 113.70 101.39 1zet s SER 312 Ca -0.25 1.18 -0.00 0.00 0.48 0.00 0.00 55.95 57.36 1zet s SER 312 Cb 0.08 1.27 -0.04 0.00 0.10 0.00 0.00 66.02 67.43 1zet s SER 312 CO 0.32 -0.19 0.12 -0.94 0.98 0.00 0.00 173.24 173.53 1zet s SER 313 N 1.18 0.44 -0.21 7.02 1.04 -1.26 -3.57 113.70 118.35 1zet s SER 313 Ca -0.07 -1.39 0.12 0.00 0.48 0.00 0.00 55.95 55.10 1zet s SER 313 Cb -0.05 0.32 0.44 0.00 0.10 0.00 0.00 66.02 66.83 1zet s SER 313 CO -0.14 -0.81 1.20 -0.62 0.98 0.00 0.00 173.24 173.85 1zet n GLU 314 N -0.32 2.02 -2.89 4.02 4.71 -1.26 -4.93 120.64 121.98 1zet n GLU 314 Ca 0.01 -3.43 -0.22 0.00 -0.01 0.00 0.00 57.16 53.52 1zet n GLU 314 Cb 0.66 -1.62 0.03 0.00 -1.01 0.00 0.00 31.44 29.49 1zet n GLU 314 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1zet n VAL 315 N -0.77 -1.81 -0.67 2.62 0.31 -1.26 -4.94 118.33 111.82 1zet n VAL 315 Ca 0.24 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.26 1zet n VAL 315 Cb 0.84 -3.39 0.17 0.00 -0.91 0.00 0.00 33.84 30.55 1zet n VAL 315 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zet n GLU 316 N -3.82 -1.04 0.00 5.55 1.02 -1.26 -4.97 120.64 116.12 1zet n GLU 316 Ca -0.14 -0.26 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 1zet n GLU 316 Cb 0.63 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1zet n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zet n ALA 317 N -4.25 0.88 0.28 0.62 0.00 -1.26 -4.70 120.51 112.07 1zet n ALA 317 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1zet n ALA 317 Cb 0.55 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.54 1zet n ALA 317 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1zet h LYS 318 N 0.00 0.00 0.05 0.00 2.10 -2.00 0.30 116.57 117.02 1zet h LYS 318 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1zet h LYS 318 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 1zet h LYS 318 CO 0.00 0.00 -2.12 0.09 -2.00 0.00 0.00 179.45 175.42 1zet n ASN 319 N -2.88 2.02 -0.45 7.07 3.02 -1.26 -3.18 115.26 119.60 1zet n ASN 319 Ca 0.01 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1zet n ASN 319 Cb 0.66 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1zet n ASN 319 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zet n LYS 320 N -3.65 0.34 0.00 3.52 5.02 0.10 0.13 118.16 123.63 1zet n LYS 320 Ca -0.39 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 1zet n LYS 320 Cb 0.96 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 1zet n LYS 320 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1zet n ILE 321 N 0.25 0.00 0.03 -0.18 5.41 -1.05 -4.57 119.36 119.24 1zet n ILE 321 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1zet n ILE 321 Cb 0.08 -0.05 -0.08 0.00 -0.71 0.00 0.00 39.64 38.87 1zet n ILE 321 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zet n GLU 322 N -0.59 0.62 -0.04 0.38 1.02 -0.57 -2.94 120.64 118.52 1zet n GLU 322 Ca 0.00 0.20 -0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1zet n GLU 322 Cb 0.03 -1.79 -0.01 0.00 -0.02 0.00 0.00 31.44 29.65 1zet n GLU 322 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zet h GLU 323 N 0.00 0.00 -0.96 3.49 5.08 -0.59 -2.52 114.58 119.08 1zet h GLU 323 Ca -0.17 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.42 1zet h GLU 323 Cb 1.57 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.70 1zet h GLU 323 CO 0.04 0.00 0.53 -0.07 -1.00 0.00 0.00 179.01 178.51 1zet h LEU 324 N -0.62 0.57 -3.88 1.33 3.38 -1.77 0.32 115.31 114.63 1zet h LEU 324 Ca 0.00 0.14 -0.49 0.00 0.09 0.00 0.00 57.88 57.62 1zet h LEU 324 Cb 0.17 0.06 -0.28 0.00 0.09 0.00 0.00 40.66 40.70 1zet h LEU 324 CO 0.00 0.09 0.53 0.18 0.09 0.00 0.00 178.44 179.33 1zet n LEU 325 N -4.93 6.41 0.00 1.67 4.77 -1.15 -4.64 117.00 119.13 1zet n LEU 325 Ca 0.25 -3.77 0.00 0.00 -0.03 0.00 0.00 56.01 52.45 1zet n LEU 325 Cb 0.69 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1zet n LEU 325 CO 0.16 1.18 0.00 0.00 -1.33 0.00 0.00 177.39 177.40 1zet n ALA 326 N -1.10 0.00 0.19 -1.18 0.00 0.11 -4.04 120.51 114.49 1zet n ALA 326 Ca 0.56 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.12 1zet n ALA 326 Cb 1.40 0.00 0.64 0.00 0.00 0.00 0.00 19.45 21.49 1zet n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zet h SER 327 N 0.00 0.00 0.00 0.00 4.64 -1.86 -1.48 113.55 114.84 1zet h SER 327 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zet h SER 327 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zet h SER 327 CO 0.00 0.00 0.11 -0.11 -0.87 0.00 0.00 176.83 175.96 1zet n LEU 328 N -2.33 0.00 -0.01 5.97 7.94 -1.26 -0.76 117.00 126.55 1zet n LEU 328 Ca -0.01 0.37 -0.01 0.00 -1.11 0.00 0.00 56.01 55.24 1zet n LEU 328 Cb 0.05 -0.37 -0.00 0.00 0.53 0.00 0.00 43.42 43.63 1zet n LEU 328 CO 0.11 -0.37 -0.10 0.18 -1.11 0.00 0.00 177.39 176.10 1zet n LEU 329 N -1.36 0.42 0.00 -1.96 4.77 -0.56 -4.48 117.00 113.84 1zet n LEU 329 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1zet n LEU 329 Cb 0.11 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1zet n LEU 329 CO 0.00 -0.50 0.33 0.59 -1.33 0.00 0.00 177.39 176.49 1zet n ASN 330 N -2.91 0.00 -2.35 -1.43 3.02 -1.15 -1.65 115.26 108.79 1zet n ASN 330 Ca -0.02 0.18 -0.14 0.00 -0.03 0.00 0.00 54.58 54.56 1zet n ASN 330 Cb 0.08 -0.18 0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1zet n ASN 330 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zet n ARG 331 N -1.15 2.86 0.00 3.52 5.12 0.06 -4.61 116.66 122.45 1zet n ARG 331 Ca 0.00 -3.90 0.00 0.00 -1.93 0.00 0.00 57.85 52.02 1zet n ARG 331 Cb 0.01 -2.01 0.00 0.00 -1.16 0.00 0.00 32.46 29.30 1zet n ARG 331 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1zet n VAL 332 N -0.66 0.00 0.37 1.55 3.14 -0.66 -4.64 118.33 117.44 1zet n VAL 332 Ca 0.29 -0.32 0.12 0.00 -2.96 0.00 0.00 64.34 61.47 1zet n VAL 332 Cb 0.90 0.96 0.16 0.00 -1.06 0.00 0.00 33.84 34.80 1zet n VAL 332 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zet h GLN 334 N 0.00 -0.53 0.00 0.00 4.20 -1.87 0.45 115.11 117.35 1zet h GLN 334 Ca 0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1zet h GLN 334 Cb 0.87 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1zet h GLN 334 CO 0.00 -0.36 0.00 -0.40 -0.67 0.00 0.00 178.83 177.40 1zet n ASP 335 N -5.40 0.18 -3.22 1.46 5.75 -1.26 -4.92 116.55 109.14 1zet n ASP 335 Ca -0.08 0.54 -0.14 0.00 -0.01 0.00 0.00 54.79 55.10 1zet n ASP 335 Cb 0.31 -0.58 0.07 0.00 -1.03 0.00 0.00 41.12 39.89 1zet n ASP 335 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zet n GLY 336 N 0.25 -1.15 3.05 6.12 0.00 0.15 -5.04 105.19 108.57 1zet n GLY 336 Ca 0.04 0.58 -0.12 0.00 0.00 0.00 0.00 46.02 46.51 1zet n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zet s ARG 337 N -4.33 0.22 -0.20 1.61 0.52 -1.25 -5.08 118.95 110.44 1zet s ARG 337 Ca 0.44 0.17 -0.08 0.00 -0.52 0.00 0.00 55.73 55.73 1zet s ARG 337 Cb -0.06 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.47 1zet s ARG 337 CO 0.73 -0.03 0.09 -1.59 0.02 0.00 0.00 175.30 174.52 1zet s LYS 338 N -0.05 4.02 0.59 3.54 -2.85 -1.23 -4.78 119.74 118.98 1zet s LYS 338 Ca -0.01 -0.31 -0.08 0.00 -1.00 0.00 0.00 55.97 54.56 1zet s LYS 338 Cb -0.02 -3.30 -0.02 0.00 -2.06 0.00 0.00 37.83 32.43 1zet s LYS 338 CO 0.00 0.24 0.94 -1.25 0.10 0.00 0.00 175.35 175.39 1zet s PRO 339 N 0.49 3.30 0.00 1.78 0.04 -1.26 -2.91 135.00 136.44 1zet s PRO 339 Ca 0.05 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1zet s PRO 339 Cb -0.12 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1zet s PRO 339 CO 0.00 -0.58 0.93 0.72 0.04 0.00 0.00 177.00 178.12 1zet n HIS 340 N -2.62 0.00 -3.63 0.56 8.25 0.93 -4.94 115.22 113.77 1zet n HIS 340 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 1zet n HIS 340 Cb 0.56 -0.03 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 1zet n HIS 340 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1zet s THR 341 N 0.00 0.00 0.07 1.59 2.01 -1.13 -3.51 115.64 114.67 1zet s THR 341 Ca 0.00 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.08 1zet s THR 341 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1zet s THR 341 CO 0.00 0.00 -0.18 0.68 -0.69 0.00 0.00 174.62 174.43 1zet s VAL 342 N 0.45 2.82 -0.14 3.82 -7.23 0.15 -2.69 120.40 117.57 1zet s VAL 342 Ca 0.00 -1.29 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 1zet s VAL 342 Cb -0.05 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.72 1zet s VAL 342 CO -0.04 0.25 0.34 -0.60 -0.31 0.00 0.00 175.10 174.75 1zet s ARG 343 N -1.69 0.32 -0.29 4.82 3.52 -1.05 0.36 118.95 124.94 1zet s ARG 343 Ca 0.16 0.68 -0.05 0.00 -0.13 0.00 0.00 55.73 56.39 1zet s ARG 343 Cb -0.11 -0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.24 1zet s ARG 343 CO 0.07 -0.16 0.04 -1.17 -0.81 0.00 0.00 175.30 173.27 1zet s LEU 344 N 1.33 3.74 0.06 -0.88 2.96 0.13 0.57 118.68 126.60 1zet s LEU 344 Ca -0.09 -0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 52.83 1zet s LEU 344 Cb -0.09 -1.81 -0.06 0.00 0.50 0.00 0.00 46.19 44.73 1zet s LEU 344 CO -0.11 -0.20 0.46 -0.63 -1.32 0.00 0.00 176.35 174.56 1zet s ILE 345 N 1.43 4.96 -0.09 6.68 1.01 0.31 -0.88 121.20 134.62 1zet s ILE 345 Ca 0.01 0.81 -0.07 0.00 0.00 0.00 0.00 60.65 61.40 1zet s ILE 345 Cb -0.17 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.59 1zet s ILE 345 CO 0.00 0.44 0.23 -0.63 0.00 0.00 0.00 174.94 174.98 1zet s ILE 346 N -1.24 -0.01 0.04 2.92 -1.09 0.33 -2.77 121.20 119.38 1zet s ILE 346 Ca 0.30 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1zet s ILE 346 Cb -0.16 -0.34 0.00 0.00 -1.58 0.00 0.00 42.46 40.38 1zet s ILE 346 CO 0.17 0.02 0.00 -2.11 -1.23 0.00 0.00 174.94 171.79 1zet n ARG 347 N 3.37 1.88 -4.01 2.79 0.00 -1.25 -0.75 116.66 118.69 1zet n ARG 347 Ca -0.17 -0.29 -0.10 0.00 -0.00 0.00 0.00 57.85 57.29 1zet n ARG 347 Cb 0.57 0.08 -0.05 0.00 -0.00 0.00 0.00 32.46 33.06 1zet n ARG 347 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1zet s ARG 348 N -2.15 1.66 -0.56 2.89 0.52 -1.24 -4.56 118.95 115.52 1zet s ARG 348 Ca 0.00 -1.39 -0.27 0.00 -0.52 0.00 0.00 55.73 53.55 1zet s ARG 348 Cb -0.00 0.47 -0.01 0.00 0.52 0.00 0.00 34.95 35.93 1zet s ARG 348 CO 0.00 -0.70 1.68 -0.47 0.02 0.00 0.00 175.30 175.84 1zet s TYR 349 N -3.69 1.90 0.00 -0.53 6.14 -1.05 -4.77 117.35 115.35 1zet s TYR 349 Ca 0.24 0.62 0.00 0.00 0.64 0.00 0.00 57.07 58.57 1zet s TYR 349 Cb -0.01 -4.22 0.00 0.00 0.42 0.00 0.00 41.96 38.16 1zet s TYR 349 CO 0.12 -2.30 0.00 -1.13 0.64 0.00 0.00 175.55 172.88 1zet n SER 350 N 11.22 0.00 -0.05 4.32 3.41 -1.26 -5.14 113.62 126.12 1zet n SER 350 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1zet n SER 350 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1zet n SER 350 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zet n SER 351 N 0.00 0.20 0.00 4.04 3.41 -1.26 -4.99 113.62 115.02 1zet n SER 351 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1zet n SER 351 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zet n SER 351 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1zet n GLU 352 N 0.00 0.00 0.00 4.33 4.07 -1.26 -4.11 120.64 123.67 1zet n GLU 352 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1zet n GLU 352 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1zet n GLU 352 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1zet n LYS 353 N 0.00 0.00 -1.68 5.31 3.00 -1.26 -5.01 118.16 118.51 1zet n LYS 353 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1zet n LYS 353 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.08 1zet n LYS 353 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1zet n HIS 354 N 0.00 3.05 -1.54 5.64 8.25 -1.26 -4.91 115.22 124.45 1zet n HIS 354 Ca 0.00 -2.69 -0.39 0.00 -0.26 0.00 0.00 57.72 54.38 1zet n HIS 354 Cb 0.00 -0.96 -0.05 0.00 1.12 0.00 0.00 29.99 30.10 1zet n HIS 354 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1zet n TYR 355 N -0.79 1.40 0.00 4.41 0.53 -1.26 -4.75 117.16 116.69 1zet n TYR 355 Ca 0.54 0.14 0.00 0.00 -1.02 0.00 0.00 57.90 57.56 1zet n TYR 355 Cb 0.74 -2.60 0.00 0.00 -1.03 0.00 0.00 39.34 36.45 1zet n TYR 355 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zet n GLY 356 N 6.10 -1.47 2.64 2.72 0.00 -1.26 -4.37 105.19 109.55 1zet n GLY 356 Ca 0.41 0.98 -0.28 0.00 0.00 0.00 0.00 46.02 47.13 1zet n GLY 356 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zet s ARG 357 N 0.00 0.35 -0.35 1.61 1.81 -1.26 -4.38 118.95 116.74 1zet s ARG 357 Ca 0.00 -0.44 0.04 0.00 -1.72 0.00 0.00 55.73 53.62 1zet s ARG 357 Cb 0.00 -1.74 0.17 0.00 -0.45 0.00 0.00 34.95 32.92 1zet s ARG 357 CO 0.00 -0.80 0.47 -1.21 -0.68 0.00 0.00 175.30 173.07 1zet s GLU 358 N 1.98 0.61 0.00 3.54 2.02 0.07 -4.96 118.70 121.96 1zet s GLU 358 Ca 0.04 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.73 1zet s GLU 358 Cb -0.16 -0.32 0.00 0.00 0.10 0.00 0.00 34.13 33.75 1zet s GLU 358 CO -0.19 -1.13 0.00 0.43 0.02 0.00 0.00 175.26 174.39 1zet n SER 359 N 4.72 0.00 -3.15 -0.19 7.64 -1.25 0.12 113.62 121.51 1zet n SER 359 Ca 0.07 -0.48 0.05 0.00 1.01 0.00 0.00 58.87 59.53 1zet n SER 359 Cb 0.50 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.69 1zet n SER 359 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zet s ARG 360 N 0.18 0.16 0.24 1.43 1.81 -0.06 -4.84 118.95 117.88 1zet s ARG 360 Ca 0.00 0.26 0.08 0.00 -1.72 0.00 0.00 55.73 54.36 1zet s ARG 360 Cb 0.00 0.14 -0.04 0.00 -0.45 0.00 0.00 34.95 34.60 1zet s ARG 360 CO 0.00 -0.19 0.05 1.14 -0.68 0.00 0.00 175.30 175.62 1zet s GLN 361 N 2.96 2.48 0.23 3.54 -2.07 -1.25 0.18 119.66 125.73 1zet s GLN 361 Ca 0.02 -1.26 -0.21 0.00 -1.82 0.00 0.00 55.36 52.09 1zet s GLN 361 Cb -0.09 -2.31 0.04 0.00 -1.09 0.00 0.00 33.01 29.56 1zet s GLN 361 CO -0.12 0.39 0.65 0.00 -1.32 0.00 0.00 175.29 174.89 1zet s PRO 363 N -3.86 -1.10 -0.35 0.00 0.02 -1.26 -0.68 135.00 127.78 1zet s PRO 363 Ca 0.08 -0.04 0.01 0.00 0.02 0.00 0.00 61.00 61.07 1zet s PRO 363 Cb -0.04 -1.61 0.14 0.00 0.02 0.00 0.00 34.50 33.02 1zet s PRO 363 CO -0.01 -3.63 0.30 0.42 -0.33 0.00 0.00 177.00 173.74 1zet s ILE 364 N -3.02 -0.20 0.39 2.83 1.01 -1.23 -4.50 121.20 116.48 1zet s ILE 364 Ca 0.71 -1.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 1zet s ILE 364 Cb -0.10 -0.87 -0.14 0.00 0.01 0.00 0.00 42.46 41.36 1zet s ILE 364 CO 0.56 -0.69 0.04 -2.65 0.00 0.00 0.00 174.94 172.20 1zet n PRO 365 N 4.43 0.00 0.00 2.79 -0.02 -1.26 -4.85 135.00 136.09 1zet n PRO 365 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1zet n PRO 365 Cb 0.43 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 1zet n PRO 365 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zet n SER 366 N 2.15 0.00 0.00 2.55 3.41 -1.26 -3.47 113.62 117.01 1zet n SER 366 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1zet n SER 366 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1zet n SER 366 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zet n HIS 367 N 0.00 0.00 -0.34 7.33 1.44 -1.26 0.29 115.22 122.67 1zet n HIS 367 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 1zet n HIS 367 Cb 0.00 0.00 0.32 0.00 0.12 0.00 0.00 29.99 30.43 1zet n HIS 367 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1zet h VAL 368 N 0.00 0.76 0.11 0.61 -1.51 -1.98 -1.76 116.25 112.49 1zet h VAL 368 Ca 0.00 -0.27 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1zet h VAL 368 Cb 0.00 -0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.07 1zet h VAL 368 CO 0.00 0.14 -0.05 0.40 -1.23 0.00 0.00 177.57 176.83 1zet h ILE 369 N 0.78 0.96 -1.84 7.19 5.03 -0.38 -2.97 117.51 126.28 1zet h ILE 369 Ca 0.54 -0.24 -0.74 0.00 -0.12 0.00 0.00 64.86 64.30 1zet h ILE 369 Cb 0.82 1.11 -0.24 0.00 -3.03 0.00 0.00 36.82 35.49 1zet h ILE 369 CO -0.33 0.06 1.09 0.00 -0.68 0.00 0.00 178.15 178.29 1zet n GLN 370 N -5.10 3.69 0.00 2.37 6.02 -0.46 -4.82 117.38 119.07 1zet n GLN 370 Ca -0.08 -3.67 0.00 0.00 -0.01 0.00 0.00 57.00 53.23 1zet n GLN 370 Cb 0.13 -2.35 0.00 0.00 1.02 0.00 0.00 30.24 29.04 1zet n GLN 370 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1zet n LYS 371 N 0.05 0.20 -0.77 -1.09 0.00 -0.79 -4.57 118.16 111.19 1zet n LYS 371 Ca 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.79 1zet n LYS 371 Cb 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.28 1zet n LYS 371 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1zet n LEU 372 N 0.00 -0.58 0.00 -5.58 7.94 -1.26 -5.07 117.00 112.45 1zet n LEU 372 Ca 0.00 -1.50 0.00 0.00 -1.11 0.00 0.00 56.01 53.40 1zet n LEU 372 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1zet n LEU 372 CO 0.00 1.25 0.00 0.61 -1.11 0.00 0.00 177.39 178.14 1zet n GLY 373 N 0.00 3.89 0.13 -3.96 0.00 -1.26 -5.08 105.19 98.91 1zet n GLY 373 Ca -0.16 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 1zet n GLY 373 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zet n THR 374 N 0.00 1.71 -1.96 2.61 -1.04 -1.26 -4.70 114.28 109.64 1zet n THR 374 Ca 0.00 -0.52 -0.28 0.00 -2.04 0.00 0.00 64.05 61.21 1zet n THR 374 Cb 0.00 -1.77 -0.07 0.00 -1.82 0.00 0.00 70.33 66.67 1zet n THR 374 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zet n GLY 375 N 1.89 0.93 0.02 3.41 0.00 -1.26 -4.43 105.19 105.74 1zet n GLY 375 Ca -0.34 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.10 1zet n GLY 375 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zet n ASN 376 N 14.65 2.00 0.29 1.61 4.13 -1.26 -4.47 115.26 132.22 1zet n ASN 376 Ca 0.45 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.86 1zet n ASN 376 Cb 0.46 1.46 0.91 0.00 -1.54 0.00 0.00 39.78 41.07 1zet n ASN 376 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1zet h TYR 377 N 0.00 0.00 -0.06 3.10 3.20 -1.99 -2.63 116.97 118.58 1zet h TYR 377 Ca -0.06 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1zet h TYR 377 Cb 0.80 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1zet h TYR 377 CO 0.00 0.03 0.10 0.38 -1.64 0.00 0.00 178.16 177.03 1zet h ASP 378 N 0.00 0.00 1.78 -2.11 2.03 -1.95 0.28 116.42 116.45 1zet h ASP 378 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1zet h ASP 378 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1zet h ASP 378 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 179.24 179.83 1zet h VAL 379 N 0.00 0.00 0.10 4.15 3.04 -1.78 -3.34 116.25 118.42 1zet h VAL 379 Ca 0.03 -0.86 0.01 0.00 -1.01 0.00 0.00 66.70 64.87 1zet h VAL 379 Cb 0.23 1.86 -0.04 0.00 -2.01 0.00 0.00 31.29 31.33 1zet h VAL 379 CO -0.00 0.00 -0.47 -0.03 -1.01 0.00 0.00 177.57 176.06 1zet h MET 380 N 0.00 -0.64 0.10 4.17 -1.53 -1.12 -2.41 114.93 113.49 1zet h MET 380 Ca 0.00 0.04 0.02 0.00 -3.44 0.00 0.00 59.70 56.33 1zet h MET 380 Cb 0.89 0.15 -0.04 0.00 -0.55 0.00 0.00 31.60 32.04 1zet h MET 380 CO 0.00 -0.43 -0.34 1.15 0.14 0.00 0.00 176.91 177.43 1zet h THR 381 N -0.67 0.28 -0.73 -0.77 2.02 -1.73 -2.74 112.91 108.57 1zet h THR 381 Ca -0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 1zet h THR 381 Cb 0.67 0.28 -0.12 0.00 -1.74 0.00 0.00 68.15 67.25 1zet h THR 381 CO -0.26 0.00 0.11 -0.65 0.37 0.00 0.00 175.52 175.08 1zet h PRO 382 N -0.55 0.19 -0.31 6.66 0.11 -1.69 0.41 132.00 136.81 1zet h PRO 382 Ca 0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1zet h PRO 382 Cb 0.59 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1zet h PRO 382 CO -0.22 0.12 0.20 0.52 -0.21 0.00 0.00 178.00 178.42 1zet h MET 383 N 0.19 0.41 0.22 1.05 2.86 -1.22 -2.98 114.93 115.47 1zet h MET 383 Ca 0.41 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 1zet h MET 383 Cb 0.72 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1zet h MET 383 CO -0.57 0.27 -0.13 0.28 1.06 0.00 0.00 176.91 177.83 1zet h VAL 384 N 0.42 0.00 -0.82 -2.22 2.07 0.11 -2.39 116.25 113.42 1zet h VAL 384 Ca 0.11 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.83 1zet h VAL 384 Cb -0.04 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.60 1zet h VAL 384 CO -0.02 0.00 0.23 -2.24 0.02 0.00 0.00 177.57 175.56 1zet h ASP 385 N -0.32 0.06 0.84 0.57 2.03 -1.44 0.49 116.42 118.64 1zet h ASP 385 Ca -0.03 0.17 -0.04 0.00 -0.73 0.00 0.00 57.03 56.40 1zet h ASP 385 Cb 0.26 0.21 0.01 0.00 -0.83 0.00 0.00 39.33 38.98 1zet h ASP 385 CO 0.04 -0.07 -0.40 0.16 -1.03 0.00 0.00 179.24 177.93 1zet h ILE 386 N 0.27 0.00 -0.88 4.15 3.07 -1.54 -2.71 117.51 119.88 1zet h ILE 386 Ca 0.49 -0.05 0.15 0.00 1.55 0.00 0.00 64.86 67.00 1zet h ILE 386 Cb 0.91 0.00 -0.10 0.00 -0.27 0.00 0.00 36.82 37.36 1zet h ILE 386 CO -0.57 0.00 0.47 -0.07 -1.05 0.00 0.00 178.15 176.93 1zet h LEU 387 N -1.17 0.58 -4.00 0.16 4.07 -1.00 0.64 115.31 114.59 1zet h LEU 387 Ca -0.11 0.09 -0.30 0.00 0.08 0.00 0.00 57.88 57.63 1zet h LEU 387 Cb 0.86 -0.01 -0.11 0.00 1.08 0.00 0.00 40.66 42.48 1zet h LEU 387 CO 0.19 0.24 0.07 0.23 -1.08 0.00 0.00 178.44 178.09 1zet n MET 388 N -4.84 2.00 0.00 1.13 2.81 0.17 -1.97 117.12 116.41 1zet n MET 388 Ca 0.18 -1.47 0.00 0.00 -1.81 0.00 0.00 57.70 54.61 1zet n MET 388 Cb 0.45 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 1zet n MET 388 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1zet n LYS 389 N 1.45 0.00 0.08 0.03 0.00 -0.28 -4.78 118.16 114.67 1zet n LYS 389 Ca 0.38 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.82 1zet n LYS 389 Cb 0.68 0.00 0.46 0.00 0.00 0.00 0.00 35.03 36.17 1zet n LYS 389 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1zet n LEU 390 N -1.33 0.61 -0.06 3.14 4.77 0.06 -2.96 117.00 121.23 1zet n LEU 390 Ca 0.00 0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 56.33 1zet n LEU 390 Cb 0.00 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.58 1zet n LEU 390 CO 0.00 -0.18 -0.56 0.15 -1.33 0.00 0.00 177.39 175.47 1zet h PHE 391 N 0.00 0.17 0.00 -1.77 3.04 -1.62 -3.30 116.94 113.46 1zet h PHE 391 Ca 0.00 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.82 1zet h PHE 391 Cb 0.65 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.15 1zet h PHE 391 CO 0.00 1.56 0.00 0.54 -2.02 0.00 0.00 178.31 178.39 1zet n ARG 392 N -4.14 0.45 -0.12 1.11 1.74 -1.22 -0.56 116.66 113.92 1zet n ARG 392 Ca -0.31 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.81 1zet n ARG 392 Cb 0.79 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.84 1zet n ARG 392 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zet n ASN 393 N -1.00 2.64 -4.44 0.55 5.15 -1.16 -4.63 115.26 112.37 1zet n ASN 393 Ca 0.11 -1.98 -0.44 0.00 -0.60 0.00 0.00 54.58 51.67 1zet n ASN 393 Cb 0.05 -0.16 -0.00 0.00 -0.53 0.00 0.00 39.78 39.13 1zet n ASN 393 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1zet s MET 394 N -0.99 4.04 -1.27 1.20 1.75 0.27 -4.66 119.30 119.64 1zet s MET 394 Ca 0.17 -2.57 -0.01 0.00 -1.25 0.00 0.00 55.69 52.02 1zet s MET 394 Cb 0.09 -4.97 0.01 0.00 2.84 0.00 0.00 34.83 32.80 1zet s MET 394 CO 0.11 -1.69 0.03 1.55 -0.65 0.00 0.00 175.02 174.38 1zet n VAL 395 N 4.45 -0.76 -2.00 10.11 3.14 -1.26 -4.75 118.33 127.27 1zet n VAL 395 Ca 0.33 -0.38 -0.32 0.00 -2.96 0.00 0.00 64.34 61.01 1zet n VAL 395 Cb 0.43 -0.78 -0.05 0.00 -1.06 0.00 0.00 33.84 32.38 1zet n VAL 395 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1zet n ASN 396 N -2.25 3.23 0.00 6.55 2.85 -1.26 -3.31 115.26 121.07 1zet n ASN 396 Ca -0.24 -2.72 0.00 0.00 -0.11 0.00 0.00 54.58 51.50 1zet n ASN 396 Cb 0.55 -1.66 0.00 0.00 1.24 0.00 0.00 39.78 39.91 1zet n ASN 396 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1zet n VAL 397 N 7.37 0.00 -3.59 3.44 3.14 -1.26 -5.06 118.33 122.38 1zet n VAL 397 Ca 0.46 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.55 1zet n VAL 397 Cb 0.46 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.09 1zet n VAL 397 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1zet s LYS 398 N -0.88 0.32 -1.47 1.45 -0.14 -1.21 -4.91 119.74 112.90 1zet s LYS 398 Ca 0.00 -0.66 -0.08 0.00 -1.36 0.00 0.00 55.97 53.87 1zet s LYS 398 Cb 0.00 -1.36 0.03 0.00 -1.68 0.00 0.00 37.83 34.82 1zet s LYS 398 CO 0.00 -1.01 0.84 -1.33 -0.76 0.00 0.00 175.35 173.08 1zet n MET 399 N 5.15 -5.84 0.10 1.68 2.81 -1.26 -4.90 117.12 114.86 1zet n MET 399 Ca -0.05 0.80 0.12 0.00 -1.81 0.00 0.00 57.70 56.75 1zet n MET 399 Cb 0.42 -5.71 0.01 0.00 -0.71 0.00 0.00 33.22 27.22 1zet n MET 399 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1zet n PRO 400 N -4.42 0.59 -3.68 0.03 -0.04 -1.26 -4.77 135.00 121.45 1zet n PRO 400 Ca -0.04 0.12 -0.23 0.00 -0.04 0.00 0.00 63.50 63.30 1zet n PRO 400 Cb 0.58 -1.82 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 1zet n PRO 400 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zet s PHE 401 N -3.36 3.48 -0.18 0.54 0.40 -1.26 -4.77 117.98 112.83 1zet s PHE 401 Ca -0.00 0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 56.38 1zet s PHE 401 Cb 0.10 -1.75 0.02 0.00 0.51 0.00 0.00 43.02 41.89 1zet s PHE 401 CO 0.79 0.30 0.25 0.72 0.70 0.00 0.00 175.22 177.98 1zet n HIS 402 N -1.42 -0.99 -2.68 0.36 8.25 -1.26 -4.90 115.22 112.58 1zet n HIS 402 Ca -0.06 0.42 -0.05 0.00 -0.26 0.00 0.00 57.72 57.77 1zet n HIS 402 Cb 0.56 -0.67 0.11 0.00 1.12 0.00 0.00 29.99 31.11 1zet n HIS 402 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zet n LEU 403 N -0.14 -1.62 -2.00 2.41 4.77 -1.26 -4.96 117.00 114.21 1zet n LEU 403 Ca -0.04 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 1zet n LEU 403 Cb 0.26 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1zet n LEU 403 CO 0.21 1.75 -0.40 0.41 -1.33 0.00 0.00 177.39 178.03 1zet n THR 404 N -0.96-11.52 -0.77 -5.08 -1.04 -0.97 -2.54 114.28 91.38 1zet n THR 404 Ca -0.10 2.70 0.00 0.00 -2.04 0.00 0.00 64.05 64.61 1zet n THR 404 Cb 0.84 -5.35 0.00 0.00 -1.82 0.00 0.00 70.33 63.99 1zet n THR 404 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zet n LEU 405 N 1.53 0.00 -1.38 -4.42 -0.00 -1.09 -3.63 117.00 108.01 1zet n LEU 405 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zet n LEU 405 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zet n LEU 405 CO 0.00 0.00 -0.12 -0.11 -0.00 0.00 0.00 177.39 177.16 1zet n LEU 406 N 0.00 -3.04 -3.32 1.47 7.94 -1.25 -4.62 117.00 114.18 1zet n LEU 406 Ca 0.00 0.63 0.03 0.00 -1.11 0.00 0.00 56.01 55.56 1zet n LEU 406 Cb 0.00 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.40 1zet n LEU 406 CO 0.00 -0.71 0.62 -0.55 -1.11 0.00 0.00 177.39 175.64 1zet s SER 407 N -0.14 -0.53 0.15 1.96 0.15 -1.11 -4.03 113.70 110.14 1zet s SER 407 Ca -0.01 0.62 0.08 0.00 0.70 0.00 0.00 55.95 57.34 1zet s SER 407 Cb 0.00 1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 65.83 1zet s SER 407 CO 0.03 -0.10 -0.08 -0.69 1.20 0.00 0.00 173.24 173.59 1zet s VAL 408 N 2.53 3.34 0.11 4.45 1.01 -1.26 0.11 120.40 130.69 1zet s VAL 408 Ca -0.01 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.52 1zet s VAL 408 Cb -0.07 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1zet s VAL 408 CO -0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 175.10 174.85 1zet n PHE 410 N -0.08 1.14 -2.34 0.00 0.99 -1.25 -2.52 117.46 113.40 1zet n PHE 410 Ca -0.11 -3.79 -0.25 0.00 -0.00 0.00 0.00 57.45 53.30 1zet n PHE 410 Cb 0.61 -0.43 0.09 0.00 -1.00 0.00 0.00 39.48 38.75 1zet n PHE 410 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zet n ASN 412 N -2.92 -5.71 -4.13 0.00 3.02 -1.21 -2.83 115.26 101.47 1zet n ASN 412 Ca 0.11 0.84 -0.19 0.00 -0.03 0.00 0.00 54.58 55.31 1zet n ASN 412 Cb 0.60 -3.68 -0.13 0.00 -0.61 0.00 0.00 39.78 35.96 1zet n ASN 412 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zet s LEU 413 N -1.09 2.18 0.00 3.41 1.02 -1.26 -0.05 118.68 122.89 1zet s LEU 413 Ca 0.01 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.71 1zet s LEU 413 Cb -0.00 -0.54 0.00 0.00 0.02 0.00 0.00 46.19 45.66 1zet s LEU 413 CO 0.48 0.01 0.00 0.29 0.02 0.00 0.00 176.35 177.15