#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx0 h ILE 9 N 0.00 1.20 -3.89 4.25 2.04 -2.01 -3.41 117.51 115.69 1zx0 h ILE 9 Ca 0.00 -0.50 -0.68 0.00 1.00 0.00 0.00 64.86 64.68 1zx0 h ILE 9 Cb 0.00 0.27 -0.21 0.00 -0.74 0.00 0.00 36.82 36.14 1zx0 h ILE 9 CO 0.00 0.22 -0.79 -0.36 0.00 0.00 0.00 178.15 177.23 1zx0 s PHE 10 N -5.65 2.61 0.21 1.37 0.08 -1.26 -5.02 117.98 110.33 1zx0 s PHE 10 Ca -0.11 -0.22 -0.10 0.00 0.12 0.00 0.00 56.93 56.62 1zx0 s PHE 10 Cb 0.17 -1.48 -0.07 0.00 -0.57 0.00 0.00 43.02 41.07 1zx0 s PHE 10 CO 0.79 0.28 0.54 0.00 -0.10 0.00 0.00 175.22 176.73 1zx0 s ALA 11 N -0.95 3.58 0.19 5.36 0.00 -1.26 -5.01 121.76 123.67 1zx0 s ALA 11 Ca 0.15 -0.26 -0.32 0.00 0.00 0.00 0.00 51.96 51.53 1zx0 s ALA 11 Cb -0.11 -2.43 -0.12 0.00 0.00 0.00 0.00 23.12 20.46 1zx0 s ALA 11 CO 0.06 0.51 1.71 -2.30 0.00 0.00 0.00 175.76 175.74 1zx0 n PRO 12 N 0.04 2.67 -0.16 0.00 -0.02 -1.26 -1.51 135.00 134.76 1zx0 n PRO 12 Ca -0.01 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1zx0 n PRO 12 Cb 0.52 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1zx0 n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zx0 n GLY 13 N 3.90 1.50 3.77 -1.23 0.00 -1.26 -5.03 105.19 106.84 1zx0 n GLY 13 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1zx0 n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zx0 s GLU 14 N -0.41 4.08 -0.17 1.61 2.12 -0.57 -4.91 118.70 120.45 1zx0 s GLU 14 Ca 0.00 2.19 -0.07 0.00 0.36 0.00 0.00 54.97 57.45 1zx0 s GLU 14 Cb 0.00 -2.85 0.07 0.00 0.26 0.00 0.00 34.13 31.62 1zx0 s GLU 14 CO 0.00 -0.41 0.36 1.21 -0.54 0.00 0.00 175.26 175.88 1zx0 s ASN 15 N -0.65 -0.11 0.00 -1.70 2.47 -1.26 -1.62 114.94 112.07 1zx0 s ASN 15 Ca 0.55 0.82 0.01 0.00 0.42 0.00 0.00 52.86 54.66 1zx0 s ASN 15 Cb -0.39 0.99 0.01 0.00 -1.45 0.00 0.00 41.25 40.42 1zx0 s ASN 15 CO 0.50 -0.22 0.84 0.00 -3.72 0.00 0.00 177.10 174.50 1zx0 h SER 17 N 0.13 -0.62 0.17 0.00 0.87 -1.92 -1.25 113.55 110.93 1zx0 h SER 17 Ca 0.00 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1zx0 h SER 17 Cb 0.34 0.32 -0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1zx0 h SER 17 CO 0.00 -0.23 -0.01 -0.65 -0.53 0.00 0.00 176.83 175.41 1zx0 h PRO 18 N -0.17 0.00 0.00 2.24 0.11 -1.93 -3.04 132.00 129.22 1zx0 h PRO 18 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1zx0 h PRO 18 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1zx0 h PRO 18 CO -0.38 0.01 -1.33 0.00 -0.21 0.00 0.00 178.00 176.08 1zx0 n ALA 19 N -2.14 3.73 -0.25 -0.75 0.00 -0.55 -4.56 120.51 116.00 1zx0 n ALA 19 Ca -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 53.44 52.89 1zx0 n ALA 19 Cb 0.12 -0.82 0.11 0.00 0.00 0.00 0.00 19.45 18.85 1zx0 n ALA 19 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1zx0 h TRP 20 N 0.00 0.74 -0.24 0.00 2.91 -1.23 -2.54 115.95 115.59 1zx0 h TRP 20 Ca 0.00 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 1zx0 h TRP 20 Cb 0.73 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.14 1zx0 h TRP 20 CO 0.00 0.35 0.10 0.78 -1.03 0.00 0.00 178.44 178.64 1zx0 h GLY 21 N 0.74 0.37 2.00 2.65 0.00 -1.80 -2.92 103.07 104.11 1zx0 h GLY 21 Ca 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1zx0 h GLY 21 CO -0.18 0.19 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1zx0 n ALA 22 N -2.24 2.03 -2.12 3.60 0.00 -1.17 -1.52 120.51 119.09 1zx0 n ALA 22 Ca -0.03 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1zx0 n ALA 22 Cb 0.12 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 1zx0 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zx0 s ALA 23 N -3.15 3.62 0.22 0.00 0.00 -0.96 -4.95 121.76 116.54 1zx0 s ALA 23 Ca 0.09 1.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.75 1zx0 s ALA 23 Cb 0.12 -3.62 -0.15 0.00 0.00 0.00 0.00 23.12 19.47 1zx0 s ALA 23 CO 0.49 -0.95 1.21 -2.30 0.00 0.00 0.00 175.76 174.21 1zx0 n PRO 24 N 5.33 1.51 -3.49 0.00 -0.02 -1.26 -4.59 135.00 132.47 1zx0 n PRO 24 Ca 0.14 0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 1zx0 n PRO 24 Cb 0.42 -2.06 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1zx0 n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zx0 s ALA 25 N -0.35 3.58 -0.42 3.55 0.00 -1.26 -4.29 121.76 122.57 1zx0 s ALA 25 Ca 0.68 -0.69 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 1zx0 s ALA 25 Cb -0.75 -2.52 0.09 0.00 0.00 0.00 0.00 23.12 19.94 1zx0 s ALA 25 CO 0.53 -0.29 0.24 0.00 0.00 0.00 0.00 175.76 176.24 1zx0 s ALA 26 N 1.28 3.23 -0.21 0.00 0.00 0.02 -4.98 121.76 121.11 1zx0 s ALA 26 Ca 0.14 -2.32 -0.10 0.00 0.00 0.00 0.00 51.96 49.68 1zx0 s ALA 26 Cb -0.14 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.37 1zx0 s ALA 26 CO 0.07 -1.72 0.14 0.71 0.00 0.00 0.00 175.76 174.96 1zx0 s TYR 27 N 1.31 3.39 0.88 0.00 2.02 -1.26 -0.66 117.35 123.02 1zx0 s TYR 27 Ca 0.04 0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 56.93 1zx0 s TYR 27 Cb -0.23 -2.19 0.12 0.00 -0.40 0.00 0.00 41.96 39.26 1zx0 s TYR 27 CO -0.01 0.23 1.09 0.16 -1.57 0.00 0.00 175.55 175.46 1zx0 s ASP 28 N 0.53 3.57 0.28 2.29 -4.77 -0.74 -4.86 116.67 112.96 1zx0 s ASP 28 Ca 0.08 1.55 0.02 0.00 -3.30 0.00 0.00 52.55 50.90 1zx0 s ASP 28 Cb -0.12 -2.23 0.66 0.00 -1.09 0.00 0.00 42.92 40.14 1zx0 s ASP 28 CO -0.00 -2.59 1.70 0.00 0.70 0.00 0.00 175.17 174.98 1zx0 h ALA 29 N -1.51 1.33 0.00 2.11 0.00 -1.98 -0.75 119.26 118.46 1zx0 h ALA 29 Ca -0.49 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zx0 h ALA 29 Cb 1.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1zx0 h ALA 29 CO 0.54 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1zx0 n ALA 30 N -2.51 2.16 -3.64 0.00 0.00 -1.26 -4.91 120.51 110.35 1zx0 n ALA 30 Ca 0.20 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 1zx0 n ALA 30 Cb 0.59 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.69 1zx0 n ALA 30 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zx0 n ASP 31 N -1.48 -2.82 -0.00 0.00 2.03 -0.29 -4.92 116.55 109.07 1zx0 n ASP 31 Ca 0.07 -0.71 0.02 0.00 0.52 0.00 0.00 54.79 54.69 1zx0 n ASP 31 Cb 0.28 -4.51 -0.03 0.00 -0.72 0.00 0.00 41.12 36.15 1zx0 n ASP 31 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zx0 n THR 32 N -4.41 0.00 -4.12 5.18 -2.24 -1.26 -4.86 114.28 102.57 1zx0 n THR 32 Ca -0.19 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.05 1zx0 n THR 32 Cb 0.63 0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 69.66 1zx0 n THR 32 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zx0 s HIS 33 N -1.49 0.46 -0.15 4.78 3.76 -1.26 -0.38 115.29 121.00 1zx0 s HIS 33 Ca 0.01 -0.09 0.01 0.00 -0.15 0.00 0.00 55.06 54.85 1zx0 s HIS 33 Cb 0.03 -0.34 0.00 0.00 1.11 0.00 0.00 32.58 33.39 1zx0 s HIS 33 CO 0.18 -0.04 -0.18 -1.17 -0.85 0.00 0.00 174.74 172.68 1zx0 s LEU 34 N 0.13 2.33 -0.05 0.89 2.96 0.79 -1.78 118.68 123.95 1zx0 s LEU 34 Ca -0.01 -0.53 0.06 0.00 -0.22 0.00 0.00 54.13 53.43 1zx0 s LEU 34 Cb -0.05 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 1zx0 s LEU 34 CO -0.00 0.07 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.73 1zx0 s ARG 35 N 0.86 2.43 -0.05 1.98 0.52 0.16 -1.78 118.95 123.07 1zx0 s ARG 35 Ca -0.05 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.29 1zx0 s ARG 35 Cb -0.15 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.17 1zx0 s ARG 35 CO -0.02 0.46 -0.09 0.42 0.02 0.00 0.00 175.30 176.09 1zx0 s ILE 36 N -0.35 0.85 -1.02 1.52 1.01 -1.11 -0.80 121.20 121.31 1zx0 s ILE 36 Ca 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 1zx0 s ILE 36 Cb -0.12 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.55 1zx0 s ILE 36 CO 0.02 0.29 0.06 0.18 0.00 0.00 0.00 174.94 175.49 1zx0 n LEU 37 N 3.79 -1.15 0.00 2.97 4.77 -1.26 -1.36 117.00 124.76 1zx0 n LEU 37 Ca -0.23 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1zx0 n LEU 37 Cb 0.52 -2.09 0.00 0.00 -2.33 0.00 0.00 43.42 39.52 1zx0 n LEU 37 CO 0.25 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1zx0 n GLY 38 N -0.84 2.80 3.75 -0.72 0.00 -1.26 -5.01 105.19 103.91 1zx0 n GLY 38 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1zx0 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx0 s LYS 39 N 0.00 4.41 -0.99 1.61 -0.14 -0.47 -4.96 119.74 119.20 1zx0 s LYS 39 Ca 0.00 2.07 -0.23 0.00 -1.36 0.00 0.00 55.97 56.44 1zx0 s LYS 39 Cb 0.00 -3.16 0.05 0.00 -1.68 0.00 0.00 37.83 33.04 1zx0 s LYS 39 CO 0.00 -0.17 1.43 -1.25 -0.76 0.00 0.00 175.35 174.60 1zx0 s PRO 40 N -0.75 3.55 0.03 -1.68 0.04 -1.26 -2.74 135.00 132.18 1zx0 s PRO 40 Ca 0.53 -1.04 -0.17 0.00 0.04 0.00 0.00 61.00 60.36 1zx0 s PRO 40 Cb -0.37 -5.24 -0.30 0.00 0.04 0.00 0.00 34.50 28.63 1zx0 s PRO 40 CO 0.43 -2.20 1.06 0.28 0.04 0.00 0.00 177.00 176.61 1zx0 h VAL 41 N 6.71 1.33 -1.86 -0.36 2.07 -1.71 -3.48 116.25 118.96 1zx0 h VAL 41 Ca 0.15 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.21 1zx0 h VAL 41 Cb 1.01 2.80 -0.21 0.00 -1.52 0.00 0.00 31.29 33.37 1zx0 h VAL 41 CO 1.41 0.73 0.30 -0.32 0.02 0.00 0.00 177.57 179.71 1zx0 s MET 42 N -2.89 0.88 -0.12 1.57 1.75 -1.16 -5.01 119.30 114.33 1zx0 s MET 42 Ca -0.10 0.31 -0.09 0.00 -1.25 0.00 0.00 55.69 54.56 1zx0 s MET 42 Cb 0.04 0.42 0.04 0.00 2.84 0.00 0.00 34.83 38.17 1zx0 s MET 42 CO 0.91 -0.25 0.30 -1.21 -0.65 0.00 0.00 175.02 174.12 1zx0 s GLU 43 N -0.95 0.32 0.46 4.11 2.02 -1.26 -0.15 118.70 123.25 1zx0 s GLU 43 Ca -0.07 0.51 0.31 0.00 0.02 0.00 0.00 54.97 55.75 1zx0 s GLU 43 Cb -0.01 0.06 1.42 0.00 0.10 0.00 0.00 34.13 35.71 1zx0 s GLU 43 CO 0.06 -0.09 1.94 -0.09 0.02 0.00 0.00 175.26 177.10 1zx0 h ARG 44 N 6.32 0.00 -0.41 1.61 2.43 -1.05 -1.99 114.38 121.30 1zx0 h ARG 44 Ca -0.32 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1zx0 h ARG 44 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1zx0 h ARG 44 CO 0.33 0.00 0.36 0.11 -1.51 0.00 0.00 179.97 179.26 1zx0 h TRP 45 N 0.00 0.00 0.00 2.20 5.08 -1.97 -1.62 115.95 119.64 1zx0 h TRP 45 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1zx0 h TRP 45 Cb 0.32 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.48 1zx0 h TRP 45 CO 0.00 0.00 0.00 0.39 -1.28 0.00 0.00 178.44 177.55 1zx0 n GLU 46 N -4.01 0.09 -0.37 0.12 1.02 -0.75 -4.28 120.64 112.47 1zx0 n GLU 46 Ca 0.07 0.40 -0.02 0.00 -0.02 0.00 0.00 57.16 57.59 1zx0 n GLU 46 Cb 0.55 -1.69 0.03 0.00 -0.02 0.00 0.00 31.44 30.30 1zx0 n GLU 46 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zx0 n THR 47 N -1.86 -0.51 -0.19 2.62 -1.04 -0.61 -0.62 114.28 112.06 1zx0 n THR 47 Ca 0.02 2.22 0.06 0.00 -2.04 0.00 0.00 64.05 64.31 1zx0 n THR 47 Cb 0.15 -2.91 0.34 0.00 -1.82 0.00 0.00 70.33 66.08 1zx0 n THR 47 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1zx0 h PRO 48 N 0.00 0.77 -0.03 -2.82 0.10 -1.87 0.13 132.00 128.27 1zx0 h PRO 48 Ca 0.31 -0.05 -0.02 0.00 0.10 0.00 0.00 66.00 66.34 1zx0 h PRO 48 Cb 0.55 -0.17 0.00 0.00 0.10 0.00 0.00 31.00 31.48 1zx0 h PRO 48 CO -0.93 0.51 -0.07 -0.92 0.10 0.00 0.00 178.00 176.68 1zx0 h TYR 49 N 0.79 0.14 -0.83 0.65 3.20 -1.18 -2.53 116.97 117.21 1zx0 h TYR 49 Ca 0.32 -0.05 0.19 0.00 3.14 0.00 0.00 58.73 62.32 1zx0 h TYR 49 Cb 0.23 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.36 1zx0 h TYR 49 CO -0.00 0.67 0.31 0.52 -1.64 0.00 0.00 178.16 178.02 1zx0 h MET 50 N -0.44 0.36 -0.89 1.82 2.86 -0.41 -1.68 114.93 116.55 1zx0 h MET 50 Ca -0.00 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1zx0 h MET 50 Cb 0.67 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 1zx0 h MET 50 CO 0.02 0.24 0.58 0.45 1.06 0.00 0.00 176.91 179.26 1zx0 h HIS 51 N 0.37 1.10 -0.67 -0.22 3.86 -0.61 -0.95 115.15 118.04 1zx0 h HIS 51 Ca 0.49 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.72 1zx0 h HIS 51 Cb 0.88 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1zx0 h HIS 51 CO -0.18 0.66 0.40 0.00 0.86 0.00 0.00 177.93 179.66 1zx0 h ALA 52 N 1.35 0.86 -0.21 2.45 0.00 -0.90 0.45 119.26 123.26 1zx0 h ALA 52 Ca 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1zx0 h ALA 52 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1zx0 h ALA 52 CO -0.10 0.34 0.02 -0.07 0.00 0.00 0.00 179.25 179.44 1zx0 h LEU 53 N 0.91 0.34 -0.61 0.00 3.38 -1.03 -1.35 115.31 116.95 1zx0 h LEU 53 Ca 0.24 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1zx0 h LEU 53 Cb -0.01 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 1zx0 h LEU 53 CO -0.04 0.54 0.21 0.00 0.09 0.00 0.00 178.44 179.23 1zx0 h ALA 54 N 0.82 0.78 -0.51 1.53 0.00 -1.11 0.72 119.26 121.48 1zx0 h ALA 54 Ca 0.06 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zx0 h ALA 54 Cb 0.35 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1zx0 h ALA 54 CO 0.01 -0.22 0.32 0.00 0.00 0.00 0.00 179.25 179.36 1zx0 h ALA 55 N 1.43 0.66 0.08 0.00 0.00 -0.78 -1.55 119.26 119.10 1zx0 h ALA 55 Ca 0.31 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1zx0 h ALA 55 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zx0 h ALA 55 CO -0.33 0.05 -0.10 0.00 0.00 0.00 0.00 179.25 178.88 1zx0 h ALA 56 N 1.21 -0.17 0.00 0.00 0.00 -0.40 -2.18 119.26 117.71 1zx0 h ALA 56 Ca 0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1zx0 h ALA 56 Cb -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zx0 h ALA 56 CO -0.07 -0.61 -0.32 0.00 0.00 0.00 0.00 179.25 178.25 1zx0 h ALA 57 N 0.71 1.31 -0.53 0.00 0.00 -0.70 -2.81 119.26 117.24 1zx0 h ALA 57 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zx0 h ALA 57 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zx0 h ALA 57 CO -0.04 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1zx0 n SER 58 N -3.92 3.59 0.00 0.00 3.41 -0.60 -4.19 113.62 111.91 1zx0 n SER 58 Ca -0.02 -1.98 0.08 0.00 -0.26 0.00 0.00 58.87 56.69 1zx0 n SER 58 Cb 0.39 -0.35 0.40 0.00 -0.26 0.00 0.00 64.21 64.39 1zx0 n SER 58 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zx0 n SER 59 N 1.44 0.00 -0.42 4.04 3.41 -0.83 -2.77 113.62 118.49 1zx0 n SER 59 Ca 0.20 0.19 0.05 0.00 -0.26 0.00 0.00 58.87 59.06 1zx0 n SER 59 Cb 0.59 -0.35 0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1zx0 n SER 59 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zx0 n LYS 60 N -1.35 0.48 0.00 4.33 4.76 -1.26 -5.09 118.16 120.02 1zx0 n LYS 60 Ca 0.07 -1.13 0.00 0.00 -2.87 0.00 0.00 58.31 54.37 1zx0 n LYS 60 Cb 0.15 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1zx0 n LYS 60 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zx0 n GLY 61 N 0.59 2.53 7.00 0.72 0.00 -1.11 -4.94 105.19 109.98 1zx0 n GLY 61 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zx0 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zx0 n GLY 62 N 0.00 3.16 3.60 -0.02 0.00 -1.26 -4.48 105.19 106.19 1zx0 n GLY 62 Ca 0.00 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1zx0 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zx0 s ARG 63 N 0.00 3.97 -0.16 1.61 0.52 -1.26 -0.70 118.95 122.93 1zx0 s ARG 63 Ca 0.00 -0.32 -0.02 0.00 -0.52 0.00 0.00 55.73 54.88 1zx0 s ARG 63 Cb 0.00 -3.59 -0.02 0.00 0.52 0.00 0.00 34.95 31.86 1zx0 s ARG 63 CO 0.00 -0.10 -0.09 0.08 0.02 0.00 0.00 175.30 175.21 1zx0 s VAL 64 N 1.51 3.27 -0.24 3.52 1.01 -0.55 -0.18 120.40 128.74 1zx0 s VAL 64 Ca 0.07 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1zx0 s VAL 64 Cb -0.15 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1zx0 s VAL 64 CO 0.08 0.50 0.21 -0.22 0.00 0.00 0.00 175.10 175.67 1zx0 s LEU 65 N 0.61 4.10 -0.14 3.92 2.96 -0.01 -0.21 118.68 129.91 1zx0 s LEU 65 Ca -0.06 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1zx0 s LEU 65 Cb -0.15 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 1zx0 s LEU 65 CO 0.03 0.01 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.33 1zx0 s GLU 66 N 1.27 3.51 -0.23 1.98 2.12 0.75 0.22 118.70 128.32 1zx0 s GLU 66 Ca 0.09 -0.53 -0.01 0.00 0.36 0.00 0.00 54.97 54.89 1zx0 s GLU 66 Cb -0.14 -2.85 0.02 0.00 0.26 0.00 0.00 34.13 31.42 1zx0 s GLU 66 CO 0.06 0.32 -0.09 0.08 -0.54 0.00 0.00 175.26 175.09 1zx0 s VAL 67 N 0.15 2.70 0.00 3.70 1.01 0.57 -0.77 120.40 127.76 1zx0 s VAL 67 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1zx0 s VAL 67 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1zx0 s VAL 67 CO 0.03 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1zx0 n GLY 68 N 4.66 0.86 0.14 4.51 0.00 0.05 -1.50 105.19 113.90 1zx0 n GLY 68 Ca -0.18 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 1zx0 n GLY 68 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zx0 n PHE 69 N 2.87 0.76 0.00 1.61 7.35 -1.26 -4.79 117.46 123.99 1zx0 n PHE 69 Ca 0.00 0.16 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 1zx0 n PHE 69 Cb 0.00 -1.10 0.00 0.00 0.35 0.00 0.00 39.48 38.73 1zx0 n PHE 69 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zx0 n GLY 70 N 2.10 1.17 1.17 7.13 0.00 -1.26 -1.53 105.19 113.97 1zx0 n GLY 70 Ca -0.37 0.62 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1zx0 n GLY 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zx0 n MET 71 N 0.00 3.44 -1.15 1.61 2.81 -1.26 -4.95 117.12 117.61 1zx0 n MET 71 Ca 0.00 -2.77 -0.05 0.00 -1.81 0.00 0.00 57.70 53.07 1zx0 n MET 71 Cb 0.00 -1.83 -0.02 0.00 -0.71 0.00 0.00 33.22 30.66 1zx0 n MET 71 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zx0 n ALA 72 N 0.22 -0.08 0.36 3.04 0.00 -0.58 -4.91 120.51 118.56 1zx0 n ALA 72 Ca 0.22 0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 1zx0 n ALA 72 Cb 0.86 -1.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 1zx0 n ALA 72 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1zx0 h ILE 73 N 0.00 0.00 -0.63 0.00 2.04 -1.93 -0.55 117.51 116.43 1zx0 h ILE 73 Ca -0.11 -0.24 0.08 0.00 1.00 0.00 0.00 64.86 65.60 1zx0 h ILE 73 Cb 0.99 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 1zx0 h ILE 73 CO 0.16 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.61 1zx0 h ALA 74 N -1.33 0.84 -0.79 1.87 0.00 -1.90 -2.88 119.26 115.07 1zx0 h ALA 74 Ca -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zx0 h ALA 74 Cb 0.72 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1zx0 h ALA 74 CO 0.16 -0.08 0.45 0.00 0.00 0.00 0.00 179.25 179.78 1zx0 h ALA 75 N 1.38 1.01 -0.34 0.00 0.00 -1.87 -0.25 119.26 119.19 1zx0 h ALA 75 Ca 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1zx0 h ALA 75 Cb 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zx0 h ALA 75 CO -0.24 0.50 -0.04 0.77 0.00 0.00 0.00 179.25 180.24 1zx0 h SER 76 N 1.09 0.52 0.06 0.00 0.02 -1.00 -2.63 113.55 111.60 1zx0 h SER 76 Ca 0.28 -0.11 -0.21 0.00 -0.84 0.00 0.00 61.79 60.91 1zx0 h SER 76 Cb -0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1zx0 h SER 76 CO -0.05 0.61 -0.80 0.50 -1.14 0.00 0.00 176.83 175.96 1zx0 h LYS 77 N 0.51 0.61 -0.95 3.45 1.63 -1.09 -3.07 116.57 117.66 1zx0 h LYS 77 Ca 0.11 -0.52 0.06 0.00 -0.85 0.00 0.00 60.65 59.44 1zx0 h LYS 77 Cb 0.39 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 1zx0 h LYS 77 CO 0.02 1.14 0.61 0.28 -3.45 0.00 0.00 179.45 178.05 1zx0 h VAL 78 N 0.40 1.10 0.00 2.00 2.07 -0.94 -2.30 116.25 118.58 1zx0 h VAL 78 Ca -0.05 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1zx0 h VAL 78 Cb 1.41 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1zx0 h VAL 78 CO 0.15 0.21 0.00 1.56 0.02 0.00 0.00 177.57 179.51 1zx0 h GLN 79 N 1.13 0.00 0.00 1.57 1.08 -1.38 -1.96 115.11 115.55 1zx0 h GLN 79 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1zx0 h GLN 79 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1zx0 h GLN 79 CO -0.16 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 178.65 1zx0 h GLU 80 N 0.00 0.00 -6.87 1.46 5.08 -1.37 -3.45 114.58 109.43 1zx0 h GLU 80 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1zx0 h GLU 80 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zx0 h GLU 80 CO 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 179.01 178.15 1zx0 s ALA 81 N -3.15 3.32 -1.00 3.43 0.00 -0.74 -4.99 121.76 118.64 1zx0 s ALA 81 Ca 0.09 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.67 1zx0 s ALA 81 Cb 0.10 -2.74 -0.11 0.00 0.00 0.00 0.00 23.12 20.37 1zx0 s ALA 81 CO 0.61 -0.01 1.93 -0.35 0.00 0.00 0.00 175.76 177.93 1zx0 n PRO 82 N -1.27 1.67 -3.14 0.00 -0.04 -1.26 -4.93 135.00 126.03 1zx0 n PRO 82 Ca 0.03 -2.21 -0.18 0.00 -0.04 0.00 0.00 63.50 61.10 1zx0 n PRO 82 Cb 0.54 -3.31 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 1zx0 n PRO 82 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1zx0 s ILE 83 N 7.54 3.16 -0.14 0.52 -4.36 -1.26 -4.18 121.20 122.48 1zx0 s ILE 83 Ca 0.62 -1.03 0.04 0.00 -0.26 0.00 0.00 60.65 60.02 1zx0 s ILE 83 Cb 0.07 -3.07 -0.12 0.00 1.25 0.00 0.00 42.46 40.60 1zx0 s ILE 83 CO 0.12 -0.03 -0.08 0.47 0.24 0.00 0.00 174.94 175.66 1zx0 n ASP 84 N -1.78 2.56 -3.81 4.36 8.00 0.13 -4.82 116.55 121.19 1zx0 n ASP 84 Ca 0.06 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 1zx0 n ASP 84 Cb 0.59 0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.70 1zx0 n ASP 84 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zx0 s GLU 85 N -2.30 0.50 -0.31 -1.24 2.02 -1.19 -4.04 118.70 112.14 1zx0 s GLU 85 Ca -0.16 -0.11 -0.01 0.00 0.02 0.00 0.00 54.97 54.71 1zx0 s GLU 85 Cb 0.05 0.22 0.10 0.00 0.10 0.00 0.00 34.13 34.60 1zx0 s GLU 85 CO 0.40 -0.12 0.11 -1.58 0.02 0.00 0.00 175.26 174.09 1zx0 s HIS 86 N -0.94 1.48 0.01 1.61 2.46 -0.25 -1.48 115.29 118.18 1zx0 s HIS 86 Ca -0.10 -1.62 -0.19 0.00 0.47 0.00 0.00 55.06 53.61 1zx0 s HIS 86 Cb -0.05 -1.58 -0.06 0.00 -0.13 0.00 0.00 32.58 30.76 1zx0 s HIS 86 CO 0.02 -0.87 0.56 -1.58 -2.47 0.00 0.00 174.74 170.41 1zx0 s TRP 87 N 1.64 3.72 -0.08 3.88 0.52 0.70 -1.19 118.94 128.13 1zx0 s TRP 87 Ca 0.10 1.19 -0.01 0.00 0.02 0.00 0.00 56.10 57.40 1zx0 s TRP 87 Cb -0.17 -2.54 0.03 0.00 -1.15 0.00 0.00 33.47 29.63 1zx0 s TRP 87 CO -0.26 0.44 -0.03 0.42 0.02 0.00 0.00 176.95 177.54 1zx0 s ILE 88 N -0.50 0.59 -0.14 2.03 1.01 -0.22 -0.18 121.20 123.78 1zx0 s ILE 88 Ca 0.29 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.86 1zx0 s ILE 88 Cb -0.18 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1zx0 s ILE 88 CO 0.17 0.28 0.03 -0.63 0.00 0.00 0.00 174.94 174.79 1zx0 s ILE 89 N 1.70 4.51 -0.14 2.92 1.01 0.05 -1.13 121.20 130.12 1zx0 s ILE 89 Ca 0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 1zx0 s ILE 89 Cb -0.13 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.42 1zx0 s ILE 89 CO -0.05 0.53 0.34 -0.70 0.00 0.00 0.00 174.94 175.06 1zx0 s GLU 90 N -0.14 0.31 -0.04 2.79 2.56 -0.70 -0.77 118.70 122.72 1zx0 s GLU 90 Ca 0.06 0.68 -0.22 0.00 0.00 0.00 0.00 54.97 55.49 1zx0 s GLU 90 Cb -0.12 -0.06 -0.28 0.00 2.00 0.00 0.00 34.13 35.66 1zx0 s GLU 90 CO 0.02 -0.16 0.95 0.00 -0.56 0.00 0.00 175.26 175.50 1zx0 s ASN 92 N -6.81 7.07 0.23 0.00 3.84 -1.26 -4.41 114.94 113.60 1zx0 s ASN 92 Ca -0.14 1.84 -0.07 0.00 0.21 0.00 0.00 52.86 54.70 1zx0 s ASN 92 Cb 0.01 -2.56 0.30 0.00 -0.55 0.00 0.00 41.25 38.45 1zx0 s ASN 92 CO 0.81 -0.55 1.83 0.44 -2.79 0.00 0.00 177.10 176.84 1zx0 h ASP 93 N 7.31 0.69 0.20 -4.21 3.32 -1.52 0.38 116.42 122.61 1zx0 h ASP 93 Ca -0.36 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1zx0 h ASP 93 Cb 1.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1zx0 h ASP 93 CO 0.86 0.44 -0.10 1.23 -1.72 0.00 0.00 179.24 179.95 1zx0 h GLY 94 N 0.83 -0.29 1.00 2.75 0.00 -1.81 -1.48 103.07 104.07 1zx0 h GLY 94 Ca 0.34 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.79 1zx0 h GLY 94 CO -0.19 -0.10 0.60 -2.08 0.00 0.00 0.00 176.54 174.77 1zx0 h VAL 95 N -0.41 1.23 -0.64 4.60 2.07 -1.87 -2.72 116.25 118.51 1zx0 h VAL 95 Ca -0.03 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1zx0 h VAL 95 Cb 0.31 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1zx0 h VAL 95 CO 0.05 0.22 0.43 0.15 0.02 0.00 0.00 177.57 178.44 1zx0 h PHE 96 N 1.23 0.63 -0.66 1.57 3.57 -0.04 -1.33 116.94 121.92 1zx0 h PHE 96 Ca 0.34 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 1zx0 h PHE 96 Cb -0.13 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 1zx0 h PHE 96 CO -0.01 0.33 0.33 0.37 -2.23 0.00 0.00 178.31 177.10 1zx0 h GLN 97 N 0.62 0.93 -0.80 1.11 5.75 -0.95 -1.47 115.11 120.30 1zx0 h GLN 97 Ca 0.28 -0.13 0.08 0.00 -0.15 0.00 0.00 58.65 58.73 1zx0 h GLN 97 Cb 0.31 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.62 1zx0 h GLN 97 CO -0.09 0.73 0.46 -0.09 -2.65 0.00 0.00 178.83 177.20 1zx0 h ARG 98 N 0.90 0.78 -0.17 1.69 2.43 -1.22 -1.74 114.38 117.06 1zx0 h ARG 98 Ca 0.23 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1zx0 h ARG 98 Cb 0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1zx0 h ARG 98 CO -0.03 0.52 0.10 1.25 -1.51 0.00 0.00 179.97 180.30 1zx0 h LEU 99 N 0.81 0.20 -0.95 3.80 5.85 -0.82 -0.47 115.31 123.72 1zx0 h LEU 99 Ca 0.37 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.13 1zx0 h LEU 99 Cb 0.29 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1zx0 h LEU 99 CO -0.22 0.18 0.61 0.03 -0.34 0.00 0.00 178.44 178.69 1zx0 h ARG 100 N 0.20 1.05 -0.29 1.25 2.47 -1.12 0.26 114.38 118.20 1zx0 h ARG 100 Ca 0.06 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.63 1zx0 h ARG 100 Cb 0.01 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 1zx0 h ARG 100 CO -0.01 0.69 -0.14 -0.44 0.56 0.00 0.00 179.97 180.63 1zx0 h ASP 101 N 1.08 0.62 -0.43 7.04 3.32 -1.19 -3.32 116.42 123.54 1zx0 h ASP 101 Ca 0.42 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1zx0 h ASP 101 Cb 0.22 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1zx0 h ASP 101 CO -0.19 0.90 0.15 -0.25 -1.72 0.00 0.00 179.24 178.13 1zx0 h TRP 102 N 0.35 0.67 -0.61 4.55 7.01 -0.94 -3.37 115.95 123.61 1zx0 h TRP 102 Ca 0.06 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.05 1zx0 h TRP 102 Cb 0.66 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.47 1zx0 h TRP 102 CO 0.06 0.60 0.34 0.00 -2.79 0.00 0.00 178.44 176.65 1zx0 h ALA 103 N 1.00 0.80 -0.78 2.65 0.00 -0.57 -2.96 119.26 119.41 1zx0 h ALA 103 Ca 0.14 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1zx0 h ALA 103 Cb 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1zx0 h ALA 103 CO -0.01 0.03 0.51 -1.35 0.00 0.00 0.00 179.25 178.43 1zx0 h PRO 104 N 0.65 0.58 0.00 0.00 0.11 -1.74 -1.51 132.00 130.09 1zx0 h PRO 104 Ca 0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1zx0 h PRO 104 Cb 0.13 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1zx0 h PRO 104 CO -0.16 0.38 0.00 2.89 -0.21 0.00 0.00 178.00 180.91 1zx0 n ARG 105 N -4.51 0.78 -3.10 1.05 1.85 -1.12 -4.91 116.66 106.71 1zx0 n ARG 105 Ca 0.14 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.60 1zx0 n ARG 105 Cb 0.41 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.27 1zx0 n ARG 105 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1zx0 s GLN 106 N -2.21 4.41 0.25 2.89 -1.52 -0.57 -4.99 119.66 117.92 1zx0 s GLN 106 Ca 0.40 0.96 -0.03 0.00 -1.95 0.00 0.00 55.36 54.74 1zx0 s GLN 106 Cb 0.21 -3.28 0.29 0.00 -0.22 0.00 0.00 33.01 30.00 1zx0 s GLN 106 CO 0.39 0.52 1.74 1.79 -0.25 0.00 0.00 175.29 179.48 1zx0 h THR 107 N 3.63 1.25 -2.87 -0.19 1.35 -1.89 -3.43 112.91 110.77 1zx0 h THR 107 Ca -0.47 -1.03 -0.66 0.00 -0.55 0.00 0.00 66.41 63.70 1zx0 h THR 107 Cb 1.21 0.86 -0.09 0.00 -1.73 0.00 0.00 68.15 68.40 1zx0 h THR 107 CO 0.66 0.37 -0.51 -1.00 -0.25 0.00 0.00 175.52 174.79 1zx0 s HIS 108 N -4.99 3.48 -0.04 4.73 3.76 -1.26 -5.03 115.29 115.94 1zx0 s HIS 108 Ca -0.10 0.42 -0.37 0.00 -0.15 0.00 0.00 55.06 54.87 1zx0 s HIS 108 Cb 0.14 -1.95 -0.15 0.00 1.11 0.00 0.00 32.58 31.73 1zx0 s HIS 108 CO 0.82 0.61 1.61 1.63 -0.85 0.00 0.00 174.74 178.55 1zx0 n LYS 109 N 2.29 1.52 -3.86 1.40 5.02 -1.26 -4.75 118.16 118.52 1zx0 n LYS 109 Ca -0.19 0.55 -0.35 0.00 -2.02 0.00 0.00 58.31 56.30 1zx0 n LYS 109 Cb 0.54 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.18 1zx0 n LYS 109 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zx0 s VAL 110 N 2.15 4.91 -0.53 -0.18 1.01 -1.26 -1.10 120.40 125.40 1zx0 s VAL 110 Ca 0.89 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 1zx0 s VAL 110 Cb -0.89 -3.25 0.14 0.00 0.00 0.00 0.00 36.38 32.38 1zx0 s VAL 110 CO 0.52 0.41 0.37 -0.63 0.00 0.00 0.00 175.10 175.77 1zx0 s ILE 111 N 0.76 3.98 -0.09 2.22 1.09 -0.34 -4.97 121.20 123.85 1zx0 s ILE 111 Ca 0.05 -2.22 -0.21 0.00 -1.10 0.00 0.00 60.65 57.18 1zx0 s ILE 111 Cb -0.13 -3.62 -0.04 0.00 -1.06 0.00 0.00 42.46 37.61 1zx0 s ILE 111 CO 0.02 -0.80 0.58 -2.16 -0.10 0.00 0.00 174.94 172.48 1zx0 s PRO 112 N 0.84 4.39 -0.09 2.79 0.04 -1.26 -1.05 135.00 140.64 1zx0 s PRO 112 Ca 0.10 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1zx0 s PRO 112 Cb -0.22 -3.44 0.02 0.00 0.04 0.00 0.00 34.50 30.90 1zx0 s PRO 112 CO -0.03 0.12 -0.08 -0.51 0.04 0.00 0.00 177.00 176.54 1zx0 s LEU 113 N 0.69 1.29 -0.20 -3.56 1.43 -0.28 -4.96 118.68 113.09 1zx0 s LEU 113 Ca 0.31 -0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 1zx0 s LEU 113 Cb -0.16 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1zx0 s LEU 113 CO 0.14 -0.08 0.41 -0.75 0.23 0.00 0.00 176.35 176.30 1zx0 s LYS 114 N 1.37 4.18 0.00 1.70 2.20 -1.26 -1.71 119.74 126.21 1zx0 s LYS 114 Ca -0.02 0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1zx0 s LYS 114 Cb -0.14 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 1zx0 s LYS 114 CO -0.04 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1zx0 n GLY 115 N 3.91 0.46 3.77 5.54 0.00 -0.11 -4.95 105.19 113.81 1zx0 n GLY 115 Ca -0.08 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1zx0 n GLY 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zx0 n LEU 116 N 0.00 4.67 0.27 0.99 4.77 -1.26 -2.39 117.00 124.05 1zx0 n LEU 116 Ca 0.00 1.22 0.13 0.00 -0.03 0.00 0.00 56.01 57.33 1zx0 n LEU 116 Cb 0.00 -1.61 0.79 0.00 -2.33 0.00 0.00 43.42 40.27 1zx0 n LEU 116 CO 0.00 0.09 1.04 4.11 -1.33 0.00 0.00 177.39 181.31 1zx0 h TRP 117 N 2.89 0.00 -0.60 -1.77 5.08 -1.95 -0.35 115.95 119.25 1zx0 h TRP 117 Ca -0.50 0.00 0.06 0.00 1.08 0.00 0.00 58.89 59.52 1zx0 h TRP 117 Cb 1.25 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.35 1zx0 h TRP 117 CO 0.53 0.06 0.32 0.93 -1.28 0.00 0.00 178.44 179.00 1zx0 h GLU 118 N 0.00 0.58 -0.08 0.12 3.07 -2.00 0.18 114.58 116.44 1zx0 h GLU 118 Ca -0.00 -0.03 -0.23 0.00 -0.50 0.00 0.00 59.36 58.59 1zx0 h GLU 118 Cb 0.15 -0.13 0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1zx0 h GLU 118 CO 0.01 0.38 -0.87 -0.44 -1.40 0.00 0.00 179.01 176.69 1zx0 h ASP 119 N 0.59 0.90 0.05 1.42 3.32 -1.84 -3.41 116.42 117.46 1zx0 h ASP 119 Ca 0.27 -0.68 -0.11 0.00 0.02 0.00 0.00 57.03 56.53 1zx0 h ASP 119 Cb 0.18 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1zx0 h ASP 119 CO -0.18 1.45 -0.54 0.58 -1.72 0.00 0.00 179.24 178.82 1zx0 h VAL 120 N 0.43 1.53 -0.60 -1.35 2.07 -0.83 -3.38 116.25 114.11 1zx0 h VAL 120 Ca -0.09 -2.39 0.12 0.00 0.82 0.00 0.00 66.70 65.16 1zx0 h VAL 120 Cb 1.51 3.13 -0.11 0.00 -1.52 0.00 0.00 31.29 34.30 1zx0 h VAL 120 CO 0.17 0.62 -0.14 0.00 0.02 0.00 0.00 177.57 178.24 1zx0 h ALA 121 N -0.04 0.41 0.00 1.67 0.00 -0.87 0.13 119.26 120.57 1zx0 h ALA 121 Ca -0.12 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zx0 h ALA 121 Cb 1.31 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1zx0 h ALA 121 CO 0.03 -0.43 0.10 -2.30 0.00 0.00 0.00 179.25 176.65 1zx0 n PRO 122 N -5.41 0.10 0.03 0.00 -0.02 -1.26 -0.49 135.00 127.95 1zx0 n PRO 122 Ca 0.07 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1zx0 n PRO 122 Cb 0.32 -1.93 0.25 0.00 -0.02 0.00 0.00 33.50 32.12 1zx0 n PRO 122 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zx0 n THR 123 N -2.07 0.16 -2.57 3.45 -2.24 0.03 -4.94 114.28 106.11 1zx0 n THR 123 Ca -0.01 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 1zx0 n THR 123 Cb 0.12 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 1zx0 n THR 123 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zx0 s LEU 124 N -3.55 4.30 0.35 3.22 1.02 0.36 -5.03 118.68 119.35 1zx0 s LEU 124 Ca 0.09 2.07 -0.26 0.00 0.02 0.00 0.00 54.13 56.04 1zx0 s LEU 124 Cb 0.16 -3.99 -0.09 0.00 0.02 0.00 0.00 46.19 42.29 1zx0 s LEU 124 CO 0.69 -0.31 1.10 -2.16 0.02 0.00 0.00 176.35 175.69 1zx0 s PRO 125 N -2.10 4.32 0.57 1.29 0.04 -1.26 -5.02 135.00 132.85 1zx0 s PRO 125 Ca 0.52 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 63.06 1zx0 s PRO 125 Cb -0.24 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1zx0 s PRO 125 CO 0.31 -0.05 1.27 -0.25 0.04 0.00 0.00 177.00 178.32 1zx0 n ASP 126 N 0.44 2.18 -4.32 6.66 9.92 -1.26 -3.68 116.55 126.50 1zx0 n ASP 126 Ca 0.02 0.92 -0.34 0.00 -0.53 0.00 0.00 54.79 54.86 1zx0 n ASP 126 Cb 0.47 -1.53 -0.09 0.00 -0.64 0.00 0.00 41.12 39.33 1zx0 n ASP 126 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zx0 n GLY 127 N 0.90 -0.21 0.00 0.44 0.00 0.82 -4.88 105.19 102.25 1zx0 n GLY 127 Ca 0.12 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1zx0 n GLY 127 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zx0 n HIS 128 N -4.27 0.00 -4.92 1.61 -0.00 0.66 -4.28 115.22 104.03 1zx0 n HIS 128 Ca -0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.25 1zx0 n HIS 128 Cb 0.59 -0.11 -0.17 0.00 -0.00 0.00 0.00 29.99 30.30 1zx0 n HIS 128 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1zx0 s PHE 129 N -2.71 2.36 0.12 1.57 0.08 -0.94 -4.73 117.98 113.72 1zx0 s PHE 129 Ca 0.03 -1.03 0.22 0.00 0.12 0.00 0.00 56.93 56.27 1zx0 s PHE 129 Cb 0.12 -1.61 0.80 0.00 -0.57 0.00 0.00 43.02 41.76 1zx0 s PHE 129 CO 0.68 -0.45 1.78 -0.44 -0.10 0.00 0.00 175.22 176.69 1zx0 h ASP 130 N 6.97 0.00 -3.90 1.36 3.32 -0.85 -0.72 116.42 122.60 1zx0 h ASP 130 Ca -0.25 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1zx0 h ASP 130 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 1zx0 h ASP 130 CO 0.49 0.27 -0.11 -0.83 -1.72 0.00 0.00 179.24 177.35 1zx0 s GLY 131 N -4.31 -0.39 -0.06 2.75 0.00 -1.13 -1.30 107.32 102.88 1zx0 s GLY 131 Ca 0.01 1.49 0.03 0.00 0.00 0.00 0.00 44.72 46.25 1zx0 s GLY 131 CO 0.66 1.29 -0.15 -0.42 0.00 0.00 0.00 173.10 174.48 1zx0 s ILE 132 N 0.32 1.28 -0.26 0.90 1.01 -0.18 -0.83 121.20 123.44 1zx0 s ILE 132 Ca -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 1zx0 s ILE 132 Cb -0.04 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1zx0 s ILE 132 CO 0.00 0.38 -0.04 -0.22 0.00 0.00 0.00 174.94 175.06 1zx0 s LEU 133 N 0.40 3.34 -0.33 2.97 0.20 0.13 -1.63 118.68 123.76 1zx0 s LEU 133 Ca -0.11 -0.90 -0.10 0.00 0.69 0.00 0.00 54.13 53.72 1zx0 s LEU 133 Cb -0.14 -1.69 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 1zx0 s LEU 133 CO 0.03 -0.15 0.16 -0.47 -0.29 0.00 0.00 176.35 175.64 1zx0 s TYR 134 N 1.33 3.19 -0.40 5.38 5.04 -0.76 -0.32 117.35 130.82 1zx0 s TYR 134 Ca -0.00 -0.71 0.04 0.00 -2.44 0.00 0.00 57.07 53.96 1zx0 s TYR 134 Cb -0.17 -2.37 0.16 0.00 0.35 0.00 0.00 41.96 39.94 1zx0 s TYR 134 CO -0.03 -0.52 0.44 0.34 -1.34 0.00 0.00 175.55 174.44 1zx0 s ASP 135 N 1.59 0.60 0.00 4.32 2.15 -0.56 -1.85 116.67 122.92 1zx0 s ASP 135 Ca 0.04 -1.76 0.00 0.00 0.43 0.00 0.00 52.55 51.25 1zx0 s ASP 135 Cb -0.18 0.72 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1zx0 s ASP 135 CO 0.06 -0.21 0.00 0.35 -0.17 0.00 0.00 175.17 175.20 1zx0 n THR 136 N 3.86 0.00 -3.80 1.71 -2.24 -1.26 -4.24 114.28 108.31 1zx0 n THR 136 Ca 0.15 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1zx0 n THR 136 Cb 0.48 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 1zx0 n THR 136 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1zx0 s TYR 137 N 4.48 -0.20 0.21 4.78 5.04 -1.26 -5.01 117.35 125.39 1zx0 s TYR 137 Ca 0.00 0.48 -0.30 0.00 -2.44 0.00 0.00 57.07 54.80 1zx0 s TYR 137 Cb 0.00 0.07 -0.10 0.00 0.35 0.00 0.00 41.96 42.28 1zx0 s TYR 137 CO 0.00 -0.17 1.44 -2.14 -1.34 0.00 0.00 175.55 173.34 1zx0 s PRO 138 N -0.21 4.28 0.00 4.97 0.02 -1.26 -4.91 135.00 137.90 1zx0 s PRO 138 Ca -0.03 2.25 0.21 0.00 0.02 0.00 0.00 61.00 63.45 1zx0 s PRO 138 Cb -0.03 -3.14 0.27 0.00 0.02 0.00 0.00 34.50 31.62 1zx0 s PRO 138 CO 0.01 -0.43 1.26 1.28 -0.33 0.00 0.00 177.00 178.79 1zx0 n LEU 139 N 2.85 3.04 -3.63 -5.54 4.77 -1.26 -4.97 117.00 112.26 1zx0 n LEU 139 Ca 0.08 -1.24 -0.12 0.00 -0.03 0.00 0.00 56.01 54.70 1zx0 n LEU 139 Cb 0.40 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1zx0 n LEU 139 CO 0.60 0.59 0.19 -0.94 -1.33 0.00 0.00 177.39 176.50 1zx0 s SER 140 N -1.61 -0.32 0.30 -1.43 1.04 -1.26 0.24 113.70 110.65 1zx0 s SER 140 Ca 0.30 -0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.67 1zx0 s SER 140 Cb 0.19 0.46 0.45 0.00 0.10 0.00 0.00 66.02 67.22 1zx0 s SER 140 CO 0.28 -0.74 1.94 -0.08 0.98 0.00 0.00 173.24 175.62 1zx0 h GLU 141 N 2.76 1.00 -0.54 4.02 4.22 -1.55 -2.03 114.58 122.46 1zx0 h GLU 141 Ca -0.32 -0.09 0.09 0.00 0.08 0.00 0.00 59.36 59.12 1zx0 h GLU 141 Cb 1.22 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1zx0 h GLU 141 CO 0.44 0.71 0.36 1.49 -2.18 0.00 0.00 179.01 179.83 1zx0 h GLU 142 N 1.02 0.35 -0.54 1.92 4.81 -1.91 -2.78 114.58 117.44 1zx0 h GLU 142 Ca 0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1zx0 h GLU 142 Cb -0.02 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1zx0 h GLU 142 CO -0.05 0.23 0.00 0.25 -0.73 0.00 0.00 179.01 178.71 1zx0 n THR 143 N -4.47 1.02 -0.33 0.32 -2.24 -0.82 -4.61 114.28 103.16 1zx0 n THR 143 Ca 0.08 -1.01 -0.06 0.00 -2.27 0.00 0.00 64.05 60.79 1zx0 n THR 143 Cb 0.35 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1zx0 n THR 143 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1zx0 n TRP 144 N 1.07 -0.22 0.55 4.78 -0.00 -0.87 -2.08 117.44 120.67 1zx0 n TRP 144 Ca 0.18 1.00 0.12 0.00 -0.00 0.00 0.00 57.50 58.80 1zx0 n TRP 144 Cb 0.53 -0.65 0.17 0.00 -0.00 0.00 0.00 31.31 31.36 1zx0 n TRP 144 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 1zx0 n HIS 145 N -5.07 0.30 -0.16 5.87 8.25 -1.26 -4.33 115.22 118.82 1zx0 n HIS 145 Ca 0.04 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1zx0 n HIS 145 Cb 0.25 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1zx0 n HIS 145 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zx0 n THR 146 N 1.40 0.00 -0.27 1.59 -2.24 -0.88 -4.86 114.28 109.02 1zx0 n THR 146 Ca 0.17 -0.21 -0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1zx0 n THR 146 Cb 0.59 1.16 0.20 0.00 -2.10 0.00 0.00 70.33 70.19 1zx0 n THR 146 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1zx0 h HIS 147 N 0.00 1.05 -0.38 4.78 2.07 -1.70 -2.01 115.15 118.95 1zx0 h HIS 147 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1zx0 h HIS 147 Cb 0.08 -0.36 -0.02 0.00 2.57 0.00 0.00 27.41 29.69 1zx0 h HIS 147 CO 0.00 0.67 0.25 -0.56 -3.07 0.00 0.00 177.93 175.21 1zx0 h GLN 148 N 1.13 0.50 -0.10 5.12 -0.00 -1.89 -3.03 115.11 116.85 1zx0 h GLN 148 Ca 0.30 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 58.96 1zx0 h GLN 148 Cb -0.13 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.48 27.20 1zx0 h GLN 148 CO -0.07 0.34 -0.17 0.74 -0.00 0.00 0.00 178.83 179.67 1zx0 h PHE 149 N 0.52 -0.44 -0.51 0.06 0.04 -1.72 0.28 116.94 115.17 1zx0 h PHE 149 Ca 0.14 0.02 0.09 0.00 2.80 0.00 0.00 57.97 61.02 1zx0 h PHE 149 Cb -0.05 0.21 -0.07 0.00 2.20 0.00 0.00 35.95 38.24 1zx0 h PHE 149 CO 0.00 -0.24 0.12 -0.91 -0.60 0.00 0.00 178.31 176.67 1zx0 h ASN 150 N -0.23 0.03 0.08 2.17 2.35 -1.64 0.11 115.58 118.46 1zx0 h ASN 150 Ca 0.09 0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1zx0 h ASN 150 Cb 0.35 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1zx0 h ASN 150 CO -0.23 0.04 -0.22 0.15 -1.65 0.00 0.00 177.43 175.52 1zx0 h PHE 151 N 0.26 -0.59 -0.75 1.19 3.57 -1.41 -1.41 116.94 117.80 1zx0 h PHE 151 Ca 0.26 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1zx0 h PHE 151 Cb 0.34 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1zx0 h PHE 151 CO -0.22 -0.32 0.49 0.82 -2.23 0.00 0.00 178.31 176.86 1zx0 h ILE 152 N -0.40 1.19 -0.12 1.41 2.04 0.05 0.17 117.51 121.86 1zx0 h ILE 152 Ca 0.04 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 1zx0 h ILE 152 Cb 0.44 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1zx0 h ILE 152 CO -0.15 0.19 -0.28 0.11 0.00 0.00 0.00 178.15 178.02 1zx0 h LYS 153 N 1.01 0.40 0.00 2.37 1.57 -0.75 -2.96 116.57 118.21 1zx0 h LYS 153 Ca 0.27 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zx0 h LYS 153 Cb -0.12 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1zx0 h LYS 153 CO -0.06 0.88 -0.76 -0.91 -0.57 0.00 0.00 179.45 178.03 1zx0 h ASN 154 N -0.02 0.00 0.00 0.86 2.35 -1.19 -3.43 115.58 114.14 1zx0 h ASN 154 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1zx0 h ASN 154 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1zx0 h ASN 154 CO 0.06 0.00 -0.29 1.41 -1.65 0.00 0.00 177.43 176.97 1zx0 n HIS 155 N -2.76 0.00 -0.25 1.19 8.25 0.55 -4.80 115.22 117.40 1zx0 n HIS 155 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1zx0 n HIS 155 Cb 0.54 0.28 0.13 0.00 1.12 0.00 0.00 29.99 32.06 1zx0 n HIS 155 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zx0 h ALA 156 N 0.00 1.00 0.16 -1.41 0.00 -1.28 0.16 119.26 117.90 1zx0 h ALA 156 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zx0 h ALA 156 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zx0 h ALA 156 CO 0.00 0.05 -0.08 0.35 0.00 0.00 0.00 179.25 179.57 1zx0 h PHE 157 N 0.70 -0.20 -0.28 0.00 3.57 -1.80 -2.61 116.94 116.33 1zx0 h PHE 157 Ca 0.34 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.74 1zx0 h PHE 157 Cb 0.28 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1zx0 h PHE 157 CO -0.08 0.02 -0.22 0.07 -2.23 0.00 0.00 178.31 175.87 1zx0 h ARG 158 N -0.38 0.53 -0.53 1.11 0.11 -1.82 -3.24 114.38 110.15 1zx0 h ARG 158 Ca -0.02 -0.19 -0.08 0.00 0.10 0.00 0.00 59.98 59.79 1zx0 h ARG 158 Cb 0.30 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.33 1zx0 h ARG 158 CO 0.04 0.71 0.00 -0.07 0.10 0.00 0.00 179.97 180.75 1zx0 h LEU 159 N 0.47 0.87-10.01 0.08 3.38 -0.61 0.23 115.31 109.72 1zx0 h LEU 159 Ca 0.07 -0.22 -0.47 0.00 0.09 0.00 0.00 57.88 57.35 1zx0 h LEU 159 Cb 0.64 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1zx0 h LEU 159 CO 0.05 0.93 0.39 -0.76 0.09 0.00 0.00 178.44 179.14 1zx0 s LEU 160 N -9.23 4.02 0.63 1.67 1.43 -0.99 -0.24 118.68 115.98 1zx0 s LEU 160 Ca -0.10 1.95 -0.13 0.00 -1.03 0.00 0.00 54.13 54.81 1zx0 s LEU 160 Cb 0.14 -4.35 -0.02 0.00 0.03 0.00 0.00 46.19 41.99 1zx0 s LEU 160 CO 0.83 -0.56 1.05 -0.54 0.23 0.00 0.00 176.35 177.36 1zx0 s LYS 161 N -2.81 3.24 0.29 1.70 1.02 -0.28 -4.19 119.74 118.71 1zx0 s LYS 161 Ca 0.61 1.03 -0.30 0.00 0.02 0.00 0.00 55.97 57.33 1zx0 s LYS 161 Cb -0.18 -2.03 -0.13 0.00 -0.52 0.00 0.00 37.83 34.97 1zx0 s LYS 161 CO 0.23 -0.86 1.36 -2.30 -0.92 0.00 0.00 175.35 172.86 1zx0 n PRO 162 N -2.54 2.12 0.00 -1.68 -0.02 -1.26 -0.19 135.00 131.43 1zx0 n PRO 162 Ca 0.08 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1zx0 n PRO 162 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1zx0 n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zx0 n GLY 163 N 1.53 2.40 3.65 -1.23 0.00 0.35 -4.99 105.19 106.89 1zx0 n GLY 163 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1zx0 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zx0 n GLY 164 N -2.00 -0.20 3.41 -0.02 0.00 0.73 -4.48 105.19 102.63 1zx0 n GLY 164 Ca 0.00 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1zx0 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx0 s VAL 165 N -1.82 3.57 -0.19 1.61 0.11 -0.42 -0.73 120.40 122.53 1zx0 s VAL 165 Ca 0.75 -0.46 -0.09 0.00 -2.93 0.00 0.00 61.98 59.25 1zx0 s VAL 165 Cb -0.34 -2.57 -0.04 0.00 -1.53 0.00 0.00 36.38 31.90 1zx0 s VAL 165 CO 0.49 0.47 0.09 -0.22 -3.33 0.00 0.00 175.10 172.60 1zx0 s LEU 166 N 0.74 4.00 0.08 2.54 1.98 0.16 -1.02 118.68 127.17 1zx0 s LEU 166 Ca -0.02 0.15 0.07 0.00 -2.89 0.00 0.00 54.13 51.44 1zx0 s LEU 166 Cb -0.15 -2.02 -0.03 0.00 0.66 0.00 0.00 46.19 44.65 1zx0 s LEU 166 CO 0.02 0.18 -0.18 0.28 -1.89 0.00 0.00 176.35 174.76 1zx0 s THR 167 N 0.34 1.47 0.36 3.68 -1.32 -0.65 -0.82 115.64 118.71 1zx0 s THR 167 Ca 0.05 -1.37 -0.13 0.00 -1.21 0.00 0.00 61.69 59.04 1zx0 s THR 167 Cb -0.12 -1.35 0.04 0.00 -1.51 0.00 0.00 72.50 69.56 1zx0 s THR 167 CO -0.01 -0.06 0.69 -0.72 -2.21 0.00 0.00 174.62 172.31 1zx0 s TYR 168 N -1.10 0.33 0.19 9.09 -0.85 -1.26 -1.82 117.35 121.93 1zx0 s TYR 168 Ca 0.04 -0.87 -0.22 0.00 -0.52 0.00 0.00 57.07 55.50 1zx0 s TYR 168 Cb -0.10 0.57 0.05 0.00 0.38 0.00 0.00 41.96 42.87 1zx0 s TYR 168 CO 0.03 -1.41 0.61 0.00 -1.52 0.00 0.00 175.55 173.26 1zx0 s ASN 170 N -2.80 0.95 0.19 0.00 3.84 -1.26 -4.56 114.94 111.30 1zx0 s ASN 170 Ca 0.04 -1.96 -0.04 0.00 0.21 0.00 0.00 52.86 51.11 1zx0 s ASN 170 Cb -0.02 0.48 0.11 0.00 -0.55 0.00 0.00 41.25 41.27 1zx0 s ASN 170 CO -0.08 -0.21 1.52 -0.07 -2.79 0.00 0.00 177.10 175.47 1zx0 h LEU 171 N 6.47 0.67 -0.87 3.21 4.07 -1.96 0.37 115.31 127.28 1zx0 h LEU 171 Ca 0.10 -0.34 0.11 0.00 0.08 0.00 0.00 57.88 57.84 1zx0 h LEU 171 Cb 1.03 -0.19 -0.08 0.00 1.08 0.00 0.00 40.66 42.50 1zx0 h LEU 171 CO 0.21 1.05 0.50 0.74 -1.08 0.00 0.00 178.44 179.86 1zx0 h THR 172 N 0.49 0.86 0.21 0.22 2.02 -1.94 0.33 112.91 115.10 1zx0 h THR 172 Ca 0.02 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1zx0 h THR 172 Cb 1.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1zx0 h THR 172 CO 0.10 0.14 -0.10 -1.28 0.37 0.00 0.00 175.52 174.75 1zx0 h SER 173 N 0.79 -0.24 0.47 4.18 0.87 -1.67 -3.21 113.55 114.74 1zx0 h SER 173 Ca 0.44 -0.28 -0.18 0.00 -1.23 0.00 0.00 61.79 60.53 1zx0 h SER 173 Cb 0.47 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1zx0 h SER 173 CO -0.28 0.28 -0.77 -0.50 -0.53 0.00 0.00 176.83 175.02 1zx0 h TRP 174 N -0.89 0.34 -0.78 2.24 6.55 -0.74 -0.78 115.95 121.89 1zx0 h TRP 174 Ca -0.03 -0.16 0.07 0.00 0.95 0.00 0.00 58.89 59.72 1zx0 h TRP 174 Cb 0.51 -0.05 -0.06 0.00 -0.86 0.00 0.00 29.16 28.70 1zx0 h TRP 174 CO 0.07 0.92 0.45 0.78 -1.05 0.00 0.00 178.44 179.61 1zx0 h GLY 175 N 1.64 1.18 0.96 1.49 0.00 -0.51 0.28 103.07 108.11 1zx0 h GLY 175 Ca -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1zx0 h GLY 175 CO 0.12 0.17 0.16 -2.09 0.00 0.00 0.00 176.54 174.90 1zx0 h GLU 176 N 0.80 0.71 -0.30 4.80 4.57 -1.30 -3.02 114.58 120.84 1zx0 h GLU 176 Ca 0.36 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 58.29 1zx0 h GLU 176 Cb 0.25 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1zx0 h GLU 176 CO -0.21 0.66 -0.26 -0.07 -1.18 0.00 0.00 179.01 177.96 1zx0 h LEU 177 N 0.61 0.60 -0.63 1.64 3.38 -0.86 -1.99 115.31 118.05 1zx0 h LEU 177 Ca 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zx0 h LEU 177 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zx0 h LEU 177 CO -0.01 0.84 0.00 0.23 0.09 0.00 0.00 178.44 179.59 1zx0 n MET 178 N -4.11 0.19 0.08 1.13 2.81 0.06 -1.31 117.12 115.97 1zx0 n MET 178 Ca -0.00 0.40 0.03 0.00 -1.81 0.00 0.00 57.70 56.32 1zx0 n MET 178 Cb 0.43 -1.85 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 1zx0 n MET 178 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1zx0 h LYS 179 N 0.00 0.00 0.00 0.03 1.57 -1.23 -3.43 116.57 113.51 1zx0 h LYS 179 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zx0 h LYS 179 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1zx0 h LYS 179 CO 0.00 0.28 0.00 -1.13 -0.57 0.00 0.00 179.45 178.03 1zx0 n SER 180 N -2.95 0.00 0.04 0.86 3.41 -1.14 -4.95 113.62 108.90 1zx0 n SER 180 Ca -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.55 1zx0 n SER 180 Cb 0.74 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.94 1zx0 n SER 180 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zx0 h LYS 181 N 0.00 0.40 -4.68 4.33 1.79 -1.43 -3.45 116.57 113.52 1zx0 h LYS 181 Ca 0.00 -0.14 -0.31 0.00 -2.18 0.00 0.00 60.65 58.02 1zx0 h LYS 181 Cb 0.00 -0.03 -0.22 0.00 -1.58 0.00 0.00 32.23 30.40 1zx0 h LYS 181 CO 0.00 0.62 -0.74 0.71 -1.08 0.00 0.00 179.45 178.96 1zx0 s TYR 182 N -4.50 0.75 -0.63 -1.35 2.02 -0.48 -5.02 117.35 108.14 1zx0 s TYR 182 Ca -0.06 -0.45 0.05 0.00 -0.37 0.00 0.00 57.07 56.24 1zx0 s TYR 182 Cb 0.14 -0.45 0.04 0.00 -0.40 0.00 0.00 41.96 41.29 1zx0 s TYR 182 CO 0.78 -0.05 0.63 -1.13 -1.57 0.00 0.00 175.55 174.21 1zx0 n SER 183 N 1.59 1.35 -3.96 2.29 3.41 -1.26 -4.40 113.62 112.64 1zx0 n SER 183 Ca -0.21 -1.18 -0.26 0.00 -0.26 0.00 0.00 58.87 56.96 1zx0 n SER 183 Cb 0.55 0.07 -0.17 0.00 -0.26 0.00 0.00 64.21 64.40 1zx0 n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zx0 s ASP 184 N -0.51 1.98 0.24 4.04 -1.08 -1.26 -5.04 116.67 115.04 1zx0 s ASP 184 Ca 0.06 -0.30 0.12 0.00 -0.52 0.00 0.00 52.55 51.91 1zx0 s ASP 184 Cb 0.04 -0.83 0.15 0.00 -1.46 0.00 0.00 42.92 40.82 1zx0 s ASP 184 CO 0.08 -0.05 1.48 -0.29 0.52 0.00 0.00 175.17 176.90 1zx0 h ILE 185 N 6.09 1.26 -0.23 4.11 2.10 -1.98 -1.73 117.51 127.13 1zx0 h ILE 185 Ca -0.31 -2.47 -0.20 0.00 1.08 0.00 0.00 64.86 62.96 1zx0 h ILE 185 Cb 1.15 2.42 0.00 0.00 -1.09 0.00 0.00 36.82 39.31 1zx0 h ILE 185 CO 0.44 0.65 -0.63 0.74 -1.08 0.00 0.00 178.15 178.27 1zx0 h THR 186 N 0.00 1.28 -0.20 2.19 2.02 -1.99 -1.11 112.91 115.10 1zx0 h THR 186 Ca -0.01 -1.83 -0.02 0.00 0.77 0.00 0.00 66.41 65.32 1zx0 h THR 186 Cb 1.37 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.54 1zx0 h THR 186 CO 0.09 0.59 0.04 0.40 0.37 0.00 0.00 175.52 177.01 1zx0 h ILE 187 N 0.60 1.22 -0.61 3.11 1.08 -1.95 -0.05 117.51 120.91 1zx0 h ILE 187 Ca -0.01 -0.70 0.12 0.00 -0.39 0.00 0.00 64.86 63.88 1zx0 h ILE 187 Cb 1.24 1.29 -0.12 0.00 -3.07 0.00 0.00 36.82 36.17 1zx0 h ILE 187 CO 0.13 0.22 -0.24 -0.03 -0.69 0.00 0.00 178.15 177.54 1zx0 h MET 188 N 0.14 -0.08 -0.14 2.37 1.85 -1.21 -1.05 114.93 116.82 1zx0 h MET 188 Ca 0.06 0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.14 1zx0 h MET 188 Cb 0.29 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.33 1zx0 h MET 188 CO 0.00 -0.05 0.02 0.35 -0.40 0.00 0.00 176.91 176.83 1zx0 h PHE 189 N -0.08 0.24 -0.51 1.39 3.57 -0.99 0.21 116.94 120.78 1zx0 h PHE 189 Ca 0.27 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.83 1zx0 h PHE 189 Cb 0.51 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.11 1zx0 h PHE 189 CO -0.57 0.42 0.06 1.49 -2.23 0.00 0.00 178.31 177.48 1zx0 h GLU 190 N -0.00 0.17 0.08 1.11 4.57 -0.49 -0.10 114.58 119.92 1zx0 h GLU 190 Ca 0.04 -0.01 -0.26 0.00 -1.18 0.00 0.00 59.36 57.95 1zx0 h GLU 190 Cb 0.31 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1zx0 h GLU 190 CO 0.00 0.11 -1.26 0.93 -1.18 0.00 0.00 179.01 177.62 1zx0 h GLU 191 N 0.18 0.17 0.00 1.92 5.08 -1.03 -3.28 114.58 117.61 1zx0 h GLU 191 Ca 0.26 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zx0 h GLU 191 Cb 0.37 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1zx0 h GLU 191 CO -0.38 1.09 -1.62 0.25 -1.00 0.00 0.00 179.01 177.36 1zx0 n THR 192 N -3.44 0.00 -0.04 1.13 -2.24 0.05 -4.75 114.28 105.00 1zx0 n THR 192 Ca -0.08 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 1zx0 n THR 192 Cb 1.01 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 1zx0 n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zx0 n GLN 193 N -1.98 0.17 -0.27 -0.78 1.13 -0.07 -4.75 117.38 110.84 1zx0 n GLN 193 Ca -0.02 0.06 -0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1zx0 n GLN 193 Cb 0.45 -0.91 0.06 0.00 0.11 0.00 0.00 30.24 29.95 1zx0 n GLN 193 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1zx0 h VAL 194 N -0.18 0.17 -0.57 5.09 2.07 -1.57 -1.58 116.25 119.67 1zx0 h VAL 194 Ca -0.19 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1zx0 h VAL 194 Cb 1.21 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1zx0 h VAL 194 CO -0.09 0.00 0.26 -0.65 0.02 0.00 0.00 177.57 177.11 1zx0 h PRO 195 N -0.05 0.81 -0.70 1.57 0.11 -1.85 -0.44 132.00 131.46 1zx0 h PRO 195 Ca 0.33 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 1zx0 h PRO 195 Cb 0.57 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1zx0 h PRO 195 CO -0.80 0.64 0.32 0.00 -0.21 0.00 0.00 178.00 177.95 1zx0 h ALA 196 N 1.47 0.90 -0.77 -0.75 0.00 -1.61 0.23 119.26 118.73 1zx0 h ALA 196 Ca 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zx0 h ALA 196 Cb 0.11 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1zx0 h ALA 196 CO -0.02 0.48 0.48 -0.07 0.00 0.00 0.00 179.25 180.11 1zx0 h LEU 197 N 0.98 0.91 -0.30 0.00 3.38 -0.54 -1.20 115.31 118.54 1zx0 h LEU 197 Ca 0.24 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1zx0 h LEU 197 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zx0 h LEU 197 CO -0.03 0.69 -0.12 -0.07 0.09 0.00 0.00 178.44 179.00 1zx0 h LEU 198 N 1.04 0.63 -1.27 1.67 3.38 -0.84 -2.75 115.31 117.17 1zx0 h LEU 198 Ca 0.28 -0.40 0.16 0.00 0.09 0.00 0.00 57.88 58.01 1zx0 h LEU 198 Cb -0.06 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.44 1zx0 h LEU 198 CO -0.05 0.89 0.59 -0.08 0.09 0.00 0.00 178.44 179.87 1zx0 h GLU 199 N 0.37 0.65 0.00 1.13 4.81 -0.29 -1.64 114.58 119.62 1zx0 h GLU 199 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zx0 h GLU 199 Cb 0.64 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zx0 h GLU 199 CO 0.04 0.43 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 1zx0 h ALA 200 N 1.60 1.00 0.00 2.92 0.00 -1.01 -3.46 119.26 120.31 1zx0 h ALA 200 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1zx0 h ALA 200 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1zx0 h ALA 200 CO -0.23 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.43 1zx0 n GLY 201 N 0.08 1.29 3.80 0.00 0.00 -0.62 -4.83 105.19 104.93 1zx0 n GLY 201 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1zx0 n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zx0 s PHE 202 N -2.00 3.38 0.08 1.61 0.08 -1.06 -4.94 117.98 115.12 1zx0 s PHE 202 Ca 0.00 1.66 -0.04 0.00 0.12 0.00 0.00 56.93 58.67 1zx0 s PHE 202 Cb 0.00 -2.93 -0.05 0.00 -0.57 0.00 0.00 43.02 39.47 1zx0 s PHE 202 CO 0.00 -0.17 0.29 1.03 -0.10 0.00 0.00 175.22 176.27 1zx0 s ARG 203 N -2.78 3.55 0.24 0.44 0.52 -1.26 -4.21 118.95 115.44 1zx0 s ARG 203 Ca 0.59 -0.21 -0.06 0.00 -0.52 0.00 0.00 55.73 55.53 1zx0 s ARG 203 Cb -0.14 -2.98 0.35 0.00 0.52 0.00 0.00 34.95 32.69 1zx0 s ARG 203 CO 0.19 0.57 1.82 -0.09 0.02 0.00 0.00 175.30 177.80 1zx0 h ARG 204 N 3.24 0.79 0.00 3.54 9.65 -1.96 0.15 114.38 129.79 1zx0 h ARG 204 Ca -0.47 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1zx0 h ARG 204 Cb 1.17 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 1zx0 h ARG 204 CO 0.72 0.52 0.00 -0.85 2.80 0.00 0.00 179.97 183.16 1zx0 n GLU 205 N -4.72 0.12 -0.62 0.20 0.00 -1.26 -1.83 120.64 112.52 1zx0 n GLU 205 Ca 0.12 0.56 0.08 0.00 0.00 0.00 0.00 57.16 57.92 1zx0 n GLU 205 Cb 0.23 -1.84 0.33 0.00 0.00 0.00 0.00 31.44 30.16 1zx0 n GLU 205 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zx0 n ASN 206 N -2.08 4.67 -4.08 -1.84 5.03 0.52 -4.82 115.26 112.65 1zx0 n ASN 206 Ca -0.00 -2.76 -0.31 0.00 0.87 0.00 0.00 54.58 52.38 1zx0 n ASN 206 Cb 0.06 -0.57 -0.16 0.00 -1.02 0.00 0.00 39.78 38.09 1zx0 n ASN 206 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zx0 s ILE 207 N -2.40 1.83 0.21 2.41 1.01 -0.76 -0.43 121.20 123.06 1zx0 s ILE 207 Ca 0.47 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.37 1zx0 s ILE 207 Cb 0.35 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 1zx0 s ILE 207 CO 0.16 0.50 -0.08 -0.13 0.00 0.00 0.00 174.94 175.39 1zx0 s ARG 208 N 1.27 1.28 0.06 2.79 0.52 -0.19 -5.01 118.95 119.68 1zx0 s ARG 208 Ca 0.02 -1.60 -0.01 0.00 -0.52 0.00 0.00 55.73 53.63 1zx0 s ARG 208 Cb -0.13 -0.83 -0.04 0.00 0.52 0.00 0.00 34.95 34.46 1zx0 s ARG 208 CO -0.10 0.05 -0.04 -0.08 0.02 0.00 0.00 175.30 175.16 1zx0 s THR 209 N -3.21 0.30 -0.04 0.02 -1.32 -1.26 -0.88 115.64 109.25 1zx0 s THR 209 Ca 0.23 -1.81 -0.00 0.00 -1.21 0.00 0.00 61.69 58.90 1zx0 s THR 209 Cb 0.03 -1.52 0.03 0.00 -1.51 0.00 0.00 72.50 69.53 1zx0 s THR 209 CO 0.06 -0.97 -0.00 -1.61 -2.21 0.00 0.00 174.62 169.89 1zx0 s GLU 210 N -3.84 0.44 0.21 7.08 8.01 0.11 -4.94 118.70 125.77 1zx0 s GLU 210 Ca 0.07 0.07 -0.30 0.00 0.01 0.00 0.00 54.97 54.83 1zx0 s GLU 210 Cb 0.07 -0.66 -0.08 0.00 -4.31 0.00 0.00 34.13 29.15 1zx0 s GLU 210 CO -0.09 -0.18 0.93 0.08 0.01 0.00 0.00 175.26 176.01 1zx0 s VAL 211 N 1.29 4.16 0.05 2.63 1.01 -1.26 -0.62 120.40 127.67 1zx0 s VAL 211 Ca -0.06 2.05 0.07 0.00 0.00 0.00 0.00 61.98 64.05 1zx0 s VAL 211 Cb -0.13 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1zx0 s VAL 211 CO -0.02 0.47 -0.20 -0.32 0.00 0.00 0.00 175.10 175.03 1zx0 s MET 212 N -0.99 1.32 -0.06 2.72 0.00 0.11 -4.98 119.30 117.42 1zx0 s MET 212 Ca 0.41 -0.97 -0.23 0.00 0.00 0.00 0.00 55.69 54.90 1zx0 s MET 212 Cb -0.25 -1.45 -0.04 0.00 0.00 0.00 0.00 34.83 33.08 1zx0 s MET 212 CO 0.31 0.36 0.68 0.00 0.00 0.00 0.00 175.02 176.37 1zx0 s ALA 213 N -0.87 3.36 -0.30 4.11 0.00 -1.26 -0.31 121.76 126.48 1zx0 s ALA 213 Ca 0.07 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.01 1zx0 s ALA 213 Cb -0.09 -2.92 0.14 0.00 0.00 0.00 0.00 23.12 20.26 1zx0 s ALA 213 CO 0.02 -0.07 0.83 -1.17 0.00 0.00 0.00 175.76 175.37 1zx0 s LEU 214 N 0.70 -0.83 -0.22 0.00 2.96 -0.81 -4.89 118.68 115.59 1zx0 s LEU 214 Ca 0.36 1.16 -0.08 0.00 -0.22 0.00 0.00 54.13 55.35 1zx0 s LEU 214 Cb -0.18 1.97 -0.04 0.00 0.50 0.00 0.00 46.19 48.44 1zx0 s LEU 214 CO 0.18 -0.16 0.09 -0.69 -1.32 0.00 0.00 176.35 174.44 1zx0 s VAL 215 N 2.52 4.75 0.68 1.68 1.01 -1.26 -3.40 120.40 126.38 1zx0 s VAL 215 Ca -0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 1zx0 s VAL 215 Cb -0.08 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1zx0 s VAL 215 CO -0.18 0.39 1.06 -2.16 0.00 0.00 0.00 175.10 174.20 1zx0 s PRO 216 N 0.99 3.04 0.64 2.72 0.04 -1.26 -5.03 135.00 136.13 1zx0 s PRO 216 Ca 0.05 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 61.74 1zx0 s PRO 216 Cb -0.14 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1zx0 s PRO 216 CO 0.03 -0.99 1.15 -2.14 0.04 0.00 0.00 177.00 175.09 1zx0 s PRO 217 N -5.12 2.81 0.04 0.56 0.02 -1.26 -4.92 135.00 127.12 1zx0 s PRO 217 Ca 0.57 1.61 0.12 0.00 0.02 0.00 0.00 61.00 63.32 1zx0 s PRO 217 Cb -0.13 -1.93 0.51 0.00 0.02 0.00 0.00 34.50 32.97 1zx0 s PRO 217 CO 0.54 -1.28 1.37 0.00 -0.33 0.00 0.00 177.00 177.30 1zx0 n ALA 218 N -2.08 1.46 0.15 -1.55 0.00 -1.26 -1.98 120.51 115.25 1zx0 n ALA 218 Ca 0.12 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1zx0 n ALA 218 Cb 0.51 -1.19 0.24 0.00 0.00 0.00 0.00 19.45 19.01 1zx0 n ALA 218 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zx0 n ASP 219 N -1.61 3.60 -4.65 0.00 5.68 -1.26 -4.91 116.55 113.40 1zx0 n ASP 219 Ca 0.02 -2.00 -0.43 0.00 -0.50 0.00 0.00 54.79 51.89 1zx0 n ASP 219 Cb 0.12 -0.30 -0.02 0.00 -1.14 0.00 0.00 41.12 39.77 1zx0 n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zx0 h ARG 221 N 8.97 0.00 0.00 0.00 2.43 -1.91 -3.34 114.38 120.53 1zx0 h ARG 221 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1zx0 h ARG 221 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1zx0 h ARG 221 CO 0.97 0.38 -0.92 2.48 -1.51 0.00 0.00 179.97 181.37 1zx0 n TYR 222 N -3.39 0.00 -3.72 2.20 0.18 -1.26 -4.99 117.16 106.18 1zx0 n TYR 222 Ca 0.01 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.67 1zx0 n TYR 222 Cb 0.56 -0.07 -0.11 0.00 -0.38 0.00 0.00 39.34 39.35 1zx0 n TYR 222 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1zx0 s TYR 223 N -2.58 -0.48 0.00 -3.48 5.04 -1.26 -3.98 117.35 110.62 1zx0 s TYR 223 Ca 0.04 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 1zx0 s TYR 223 Cb 0.11 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.60 1zx0 s TYR 223 CO 0.64 -0.26 0.00 0.00 -1.34 0.00 0.00 175.55 174.59 1zx0 n ALA 224 N 3.58 0.00 -1.76 3.97 0.00 -1.26 -4.70 120.51 120.33 1zx0 n ALA 224 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 1zx0 n ALA 224 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 1zx0 n ALA 224 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zx0 s PHE 225 N 0.00 3.60 -0.92 0.00 5.36 -1.26 -4.82 117.98 119.95 1zx0 s PHE 225 Ca 0.00 1.71 0.02 0.00 -0.96 0.00 0.00 56.93 57.71 1zx0 s PHE 225 Cb 0.00 -3.26 0.13 0.00 -0.34 0.00 0.00 43.02 39.55 1zx0 s PHE 225 CO 0.00 -0.48 0.71 -0.35 -1.46 0.00 0.00 175.22 173.64 1zx0 n PRO 226 N 1.19 1.61 -3.95 10.12 -0.04 -1.26 -4.47 135.00 138.20 1zx0 n PRO 226 Ca -0.01 -0.49 -0.10 0.00 -0.04 0.00 0.00 63.50 62.86 1zx0 n PRO 226 Cb 0.45 -1.61 -0.11 0.00 -0.04 0.00 0.00 33.50 32.19 1zx0 n PRO 226 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zx0 s GLN 227 N -1.30 0.33 0.24 0.54 -0.21 -1.22 -1.92 119.66 116.13 1zx0 s GLN 227 Ca 0.09 -0.52 0.09 0.00 0.02 0.00 0.00 55.36 55.04 1zx0 s GLN 227 Cb 0.06 0.13 -0.04 0.00 1.00 0.00 0.00 33.01 34.16 1zx0 s GLN 227 CO 0.03 -0.06 0.02 -1.64 -2.12 0.00 0.00 175.29 171.51 1zx0 s MET 228 N -1.34 2.40 -0.07 2.91 -1.94 0.57 -4.88 119.30 116.96 1zx0 s MET 228 Ca -0.15 -1.28 0.03 0.00 -1.71 0.00 0.00 55.69 52.58 1zx0 s MET 228 Cb -0.09 -2.27 0.01 0.00 2.01 0.00 0.00 34.83 34.50 1zx0 s MET 228 CO -0.00 0.40 -0.14 -1.50 -0.01 0.00 0.00 175.02 173.76 1zx0 s ILE 229 N -2.12 1.25 -0.26 2.53 2.07 -1.26 0.07 121.20 123.48 1zx0 s ILE 229 Ca 0.30 -0.56 -0.04 0.00 -1.41 0.00 0.00 60.65 58.94 1zx0 s ILE 229 Cb -0.07 -1.13 0.02 0.00 0.13 0.00 0.00 42.46 41.40 1zx0 s ILE 229 CO 0.20 0.38 0.00 -0.89 -1.91 0.00 0.00 174.94 172.72 1zx0 s THR 230 N 0.55 3.39 0.31 4.00 2.01 0.21 -4.92 115.64 121.18 1zx0 s THR 230 Ca -0.14 -0.83 -0.23 0.00 0.31 0.00 0.00 61.69 60.80 1zx0 s THR 230 Cb -0.15 -2.72 -0.10 0.00 0.01 0.00 0.00 72.50 69.55 1zx0 s THR 230 CO 0.04 0.17 0.88 -2.84 -0.69 0.00 0.00 174.62 172.18 1zx0 s PRO 231 N 1.41 4.42 -0.19 4.92 0.02 -1.26 -0.71 135.00 143.61 1zx0 s PRO 231 Ca 0.02 1.14 -0.02 0.00 0.02 0.00 0.00 61.00 62.16 1zx0 s PRO 231 Cb -0.17 -2.72 0.06 0.00 0.02 0.00 0.00 34.50 31.69 1zx0 s PRO 231 CO -0.01 0.26 0.00 -1.17 -0.33 0.00 0.00 177.00 175.75 1zx0 s LEU 232 N -2.24 1.48 -0.24 -5.54 0.20 -0.06 -4.36 118.68 107.93 1zx0 s LEU 232 Ca 0.50 -0.82 0.01 0.00 0.69 0.00 0.00 54.13 54.51 1zx0 s LEU 232 Cb -0.16 -0.75 0.06 0.00 -0.43 0.00 0.00 46.19 44.91 1zx0 s LEU 232 CO 0.21 -0.27 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.24 1zx0 s VAL 233 N 1.74 1.71 -0.12 1.68 1.01 0.00 -1.02 120.40 125.40 1zx0 s VAL 233 Ca -0.01 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 1zx0 s VAL 233 Cb -0.17 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1zx0 s VAL 233 CO -0.07 -0.07 0.25 -0.89 0.00 0.00 0.00 175.10 174.32 1zx0 s THR 234 N 1.31 5.32 0.13 3.92 2.01 0.42 0.37 115.64 129.13 1zx0 s THR 234 Ca -0.07 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 1zx0 s THR 234 Cb -0.19 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 1zx0 s THR 234 CO -0.06 0.49 1.11 -0.75 -0.69 0.00 0.00 174.62 174.72 1zx0 s LYS 235 N -0.24 4.56 0.00 4.92 2.20 0.09 -4.71 119.74 126.56 1zx0 s LYS 235 Ca 0.16 1.69 0.16 0.00 -0.36 0.00 0.00 55.97 57.63 1zx0 s LYS 235 Cb -0.13 -3.31 0.98 0.00 -1.51 0.00 0.00 37.83 33.86 1zx0 s LYS 235 CO 0.05 -0.00 1.39 0.41 -0.36 0.00 0.00 175.35 176.84