#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 1.32 -3.80 0.52 2.04 -2.02 -3.41 117.51 112.16 1zx0 h ILE 9 Ca 0.00 -2.05 -0.68 0.00 1.00 0.00 0.00 64.86 63.13 1zx0 h ILE 9 Cb 0.00 2.04 -0.27 0.00 -0.74 0.00 0.00 36.82 37.85 1zx0 h ILE 9 CO 0.00 0.63 -0.80 -0.36 0.00 0.00 0.00 178.15 177.62 1zx0 s PHE 10 N -3.69 2.66 0.49 1.37 0.08 -1.26 -4.97 117.98 112.65 1zx0 s PHE 10 Ca -0.08 -0.49 -0.07 0.00 0.12 0.00 0.00 56.93 56.41 1zx0 s PHE 10 Cb 0.09 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 1zx0 s PHE 10 CO 0.87 -0.07 0.82 0.00 -0.10 0.00 0.00 175.22 176.75 1zx0 s ALA 11 N -0.21 3.34 -0.09 5.36 0.00 -1.26 -5.01 121.76 123.89 1zx0 s ALA 11 Ca -0.00 -0.37 -0.39 0.00 0.00 0.00 0.00 51.96 51.19 1zx0 s ALA 11 Cb -0.13 -2.69 -0.17 0.00 0.00 0.00 0.00 23.12 20.13 1zx0 s ALA 11 CO 0.03 -0.34 1.51 -2.30 0.00 0.00 0.00 175.76 174.67 1zx0 n PRO 12 N -2.14 1.06 -0.98 0.00 -0.02 -1.26 -1.78 135.00 129.88 1zx0 n PRO 12 Ca 0.02 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1zx0 n PRO 12 Cb 0.55 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 3.24 0.54 3.69 -1.23 0.00 -1.26 -5.00 105.19 105.17 1zx0 n GLY 13 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.26 4.39 -0.32 1.61 2.12 -0.73 -4.94 118.70 120.56 1zx0 s GLU 14 Ca 0.00 1.65 0.03 0.00 0.36 0.00 0.00 54.97 57.01 1zx0 s GLU 14 Cb 0.00 -3.51 0.09 0.00 0.26 0.00 0.00 34.13 30.97 1zx0 s GLU 14 CO 0.00 -0.38 0.03 1.21 -0.54 0.00 0.00 175.26 175.58 1zx0 s ASN 15 N 1.34 4.57 0.00 -1.70 2.47 -1.26 -1.78 114.94 118.58 1zx0 s ASN 15 Ca 0.56 -1.93 0.29 0.00 0.42 0.00 0.00 52.86 52.19 1zx0 s ASN 15 Cb -0.25 -1.49 1.18 0.00 -1.45 0.00 0.00 41.25 39.24 1zx0 s ASN 15 CO 0.23 -0.35 1.84 0.00 -3.72 0.00 0.00 177.10 175.10 1zx0 h SER 17 N 0.32 0.09 0.41 0.00 0.87 -1.88 -2.19 113.55 111.17 1zx0 h SER 17 Ca 0.00 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1zx0 h SER 17 Cb 0.39 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1zx0 h SER 17 CO 0.00 0.08 -0.06 -0.65 -0.53 0.00 0.00 176.83 175.68 1zx0 h PRO 18 N 0.20 0.00 0.00 2.24 0.11 -1.92 -2.83 132.00 129.80 1zx0 h PRO 18 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1zx0 h PRO 18 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1zx0 h PRO 18 CO -0.12 0.06 -0.52 0.00 -0.21 0.00 0.00 178.00 177.21 1zx0 n ALA 19 N -2.18 3.33 -0.01 -0.75 0.00 -0.86 -4.54 120.51 115.50 1zx0 n ALA 19 Ca -0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 1zx0 n ALA 19 Cb 0.20 -1.15 0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 0.77 -0.17 0.00 2.91 -1.21 -1.92 115.95 116.33 1zx0 h TRP 20 Ca 0.00 -0.28 -0.00 0.00 1.13 0.00 0.00 58.89 59.74 1zx0 h TRP 20 Cb 0.56 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 1zx0 h TRP 20 CO 0.00 1.03 0.09 0.78 -1.03 0.00 0.00 178.44 179.31 1zx0 h GLY 21 N 1.00 0.25 0.04 2.65 0.00 -1.78 -3.18 103.07 102.05 1zx0 h GLY 21 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1zx0 h GLY 21 CO 0.11 0.11 -0.24 0.00 0.00 0.00 0.00 176.54 176.52 1zx0 n ALA 22 N -2.18 3.05 -1.83 3.60 0.00 -1.13 -1.33 120.51 120.68 1zx0 n ALA 22 Ca -0.04 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 1zx0 n ALA 22 Cb 0.07 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.44 3.47 0.33 0.00 0.00 -0.73 -4.96 121.76 117.43 1zx0 s ALA 23 Ca 0.25 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 1zx0 s ALA 23 Cb 0.19 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 1zx0 s ALA 23 CO 0.50 -0.45 1.37 -2.14 0.00 0.00 0.00 175.76 175.04 1zx0 s PRO 24 N -1.26 4.28 -0.26 0.00 0.02 -1.26 -4.65 135.00 131.87 1zx0 s PRO 24 Ca 0.49 2.31 -0.19 0.00 0.02 0.00 0.00 61.00 63.63 1zx0 s PRO 24 Cb -0.36 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 1zx0 s PRO 24 CO 0.45 -0.30 0.58 0.00 -0.33 0.00 0.00 177.00 177.40 1zx0 s ALA 25 N -0.99 3.60 -0.66 -1.55 0.00 -1.26 -4.39 121.76 116.51 1zx0 s ALA 25 Ca 0.51 -0.52 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 1zx0 s ALA 25 Cb -0.42 -2.97 0.17 0.00 0.00 0.00 0.00 23.12 19.90 1zx0 s ALA 25 CO 0.54 -0.79 0.59 0.00 0.00 0.00 0.00 175.76 176.10 1zx0 s ALA 26 N 2.42 3.81 -0.17 0.00 0.00 0.25 -4.99 121.76 123.07 1zx0 s ALA 26 Ca 0.24 -2.90 -0.17 0.00 0.00 0.00 0.00 51.96 49.13 1zx0 s ALA 26 Cb -0.16 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1zx0 s ALA 26 CO 0.09 -2.12 0.44 0.71 0.00 0.00 0.00 175.76 174.88 1zx0 s TYR 27 N 0.90 3.43 0.67 0.00 2.02 -1.26 -1.91 117.35 121.20 1zx0 s TYR 27 Ca 0.10 0.73 -0.14 0.00 -0.37 0.00 0.00 57.07 57.40 1zx0 s TYR 27 Cb -0.21 -2.55 0.00 0.00 -0.40 0.00 0.00 41.96 38.81 1zx0 s TYR 27 CO -0.03 0.05 1.08 0.16 -1.57 0.00 0.00 175.55 175.25 1zx0 s ASP 28 N 0.87 5.25 0.31 2.29 -4.77 -1.13 -4.94 116.67 114.55 1zx0 s ASP 28 Ca 0.22 1.84 0.03 0.00 -3.30 0.00 0.00 52.55 51.35 1zx0 s ASP 28 Cb -0.15 -2.53 0.63 0.00 -1.09 0.00 0.00 42.92 39.78 1zx0 s ASP 28 CO 0.09 -1.53 1.87 0.00 0.70 0.00 0.00 175.17 176.29 1zx0 h ALA 29 N -0.19 1.61 0.00 2.11 0.00 -1.97 -1.83 119.26 118.99 1zx0 h ALA 29 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zx0 h ALA 29 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zx0 h ALA 29 CO 0.55 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1zx0 n ALA 30 N -2.39 2.24 -3.76 0.00 0.00 -1.26 -4.90 120.51 110.44 1zx0 n ALA 30 Ca 0.17 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.30 1zx0 n ALA 30 Cb 0.34 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.68 -2.86 0.00 0.00 2.03 -0.69 -4.91 116.55 109.45 1zx0 n ASP 31 Ca 0.06 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.58 1zx0 n ASP 31 Cb 0.03 -1.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 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 -3.07 0.00 -3.88 5.18 -2.24 -1.26 -4.88 114.28 104.13 1zx0 n THR 32 Ca -0.12 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 1zx0 n THR 32 Cb 0.40 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 1zx0 n THR 32 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1zx0 s HIS 33 N -1.23 0.21 -0.06 4.78 -3.43 -1.26 -1.26 115.29 113.03 1zx0 s HIS 33 Ca 0.00 -0.61 0.01 0.00 -0.80 0.00 0.00 55.06 53.67 1zx0 s HIS 33 Cb 0.00 -0.02 0.02 0.00 -1.43 0.00 0.00 32.58 31.14 1zx0 s HIS 33 CO 0.00 -0.63 -0.09 -1.17 -2.00 0.00 0.00 174.74 170.85 1zx0 s LEU 34 N -2.90 1.46 -0.01 5.38 2.96 -0.56 -2.84 118.68 122.16 1zx0 s LEU 34 Ca 0.10 -0.24 0.06 0.00 -0.22 0.00 0.00 54.13 53.83 1zx0 s LEU 34 Cb 0.04 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 46.02 1zx0 s LEU 34 CO -0.07 -0.02 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.61 1zx0 s ARG 35 N 0.91 1.59 -0.04 1.98 0.52 -0.80 -1.39 118.95 121.72 1zx0 s ARG 35 Ca -0.11 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1zx0 s ARG 35 Cb -0.15 -1.55 0.02 0.00 0.52 0.00 0.00 34.95 33.78 1zx0 s ARG 35 CO 0.01 0.42 -0.07 0.42 0.02 0.00 0.00 175.30 176.10 1zx0 s ILE 36 N -0.50 0.68 -1.22 1.52 1.01 -1.12 -0.58 121.20 120.99 1zx0 s ILE 36 Ca 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1zx0 s ILE 36 Cb -0.08 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1zx0 s ILE 36 CO -0.01 0.25 0.13 0.18 0.00 0.00 0.00 174.94 175.49 1zx0 n LEU 37 N 3.82 -1.43 0.00 2.97 4.77 -1.26 -1.29 117.00 124.59 1zx0 n LEU 37 Ca -0.23 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1zx0 n LEU 37 Cb 0.52 -2.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.30 1zx0 n LEU 37 CO 0.24 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1zx0 n GLY 38 N -0.95 1.05 3.80 -0.72 0.00 -1.26 -5.01 105.19 102.10 1zx0 n GLY 38 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.05 4.38 -0.89 1.61 -0.14 -0.41 -5.01 119.74 119.24 1zx0 s LYS 39 Ca 0.00 1.02 -0.23 0.00 -1.36 0.00 0.00 55.97 55.40 1zx0 s LYS 39 Cb 0.00 -2.92 0.06 0.00 -1.68 0.00 0.00 37.83 33.29 1zx0 s LYS 39 CO 0.00 0.40 1.29 -1.25 -0.76 0.00 0.00 175.35 175.02 1zx0 s PRO 40 N -1.86 3.44 -0.09 -1.68 0.04 -1.26 -2.81 135.00 130.77 1zx0 s PRO 40 Ca 0.44 -1.00 -0.18 0.00 0.04 0.00 0.00 61.00 60.30 1zx0 s PRO 40 Cb -0.18 -4.85 -0.28 0.00 0.04 0.00 0.00 34.50 29.22 1zx0 s PRO 40 CO 0.22 -2.06 0.66 0.28 0.04 0.00 0.00 177.00 176.14 1zx0 h VAL 41 N 6.33 1.18 -3.59 -0.36 2.07 -1.58 -3.47 116.25 116.83 1zx0 h VAL 41 Ca 0.02 -2.44 -0.17 0.00 0.82 0.00 0.00 66.70 64.93 1zx0 h VAL 41 Cb 1.03 2.86 -0.23 0.00 -1.52 0.00 0.00 31.29 33.43 1zx0 h VAL 41 CO 1.30 0.70 -0.56 -0.32 0.02 0.00 0.00 177.57 178.70 1zx0 s MET 42 N -2.46 0.33 -0.01 1.57 1.75 -0.92 -4.99 119.30 114.56 1zx0 s MET 42 Ca -0.18 -0.25 -0.00 0.00 -1.25 0.00 0.00 55.69 54.00 1zx0 s MET 42 Cb 0.03 0.14 0.02 0.00 2.84 0.00 0.00 34.83 37.86 1zx0 s MET 42 CO 0.78 -0.07 0.02 -1.21 -0.65 0.00 0.00 175.02 173.90 1zx0 s GLU 43 N -0.91 -0.01 0.63 4.11 2.02 -1.26 -1.50 118.70 121.78 1zx0 s GLU 43 Ca -0.10 0.11 0.38 0.00 0.02 0.00 0.00 54.97 55.38 1zx0 s GLU 43 Cb -0.06 -0.12 2.17 0.00 0.10 0.00 0.00 34.13 36.22 1zx0 s GLU 43 CO 0.01 -0.09 2.32 -0.09 0.02 0.00 0.00 175.26 177.43 1zx0 h ARG 44 N 6.71 0.00 -0.41 1.61 2.43 -1.52 -2.25 114.38 120.95 1zx0 h ARG 44 Ca -0.35 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.94 1zx0 h ARG 44 Cb 1.17 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1zx0 h ARG 44 CO 0.49 0.00 0.31 0.11 -1.51 0.00 0.00 179.97 179.38 1zx0 h TRP 45 N 0.00 0.00 0.00 2.20 5.08 -1.97 -1.49 115.95 119.77 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 0.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.17 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 -4.26 0.17 -0.26 0.12 1.02 -0.85 -4.38 120.64 112.20 1zx0 n GLU 46 Ca 0.07 0.17 -0.01 0.00 -0.02 0.00 0.00 57.16 57.37 1zx0 n GLU 46 Cb 0.50 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.48 1zx0 n GLU 46 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1zx0 h THR 47 N 0.00 0.19 -0.70 2.62 2.02 -1.48 -0.37 112.91 115.18 1zx0 h THR 47 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zx0 h THR 47 Cb 0.08 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1zx0 h THR 47 CO 0.00 0.00 0.44 -0.65 0.37 0.00 0.00 175.52 175.68 1zx0 h PRO 48 N -0.05 0.94 -0.19 6.66 0.11 -1.87 -0.48 132.00 137.11 1zx0 h PRO 48 Ca 0.32 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1zx0 h PRO 48 Cb 0.56 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1zx0 h PRO 48 CO -0.77 0.64 0.01 -0.92 -0.21 0.00 0.00 178.00 176.76 1zx0 h TYR 49 N 0.96 0.35 -0.95 0.65 3.20 -1.61 -2.20 116.97 117.38 1zx0 h TYR 49 Ca 0.26 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 62.18 1zx0 h TYR 49 Cb -0.07 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.03 1zx0 h TYR 49 CO 0.00 0.51 0.60 0.52 -1.64 0.00 0.00 178.16 178.15 1zx0 h MET 50 N 0.10 0.89 -0.28 1.82 2.86 -0.65 -1.42 114.93 118.24 1zx0 h MET 50 Ca 0.06 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1zx0 h MET 50 Cb 0.36 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1zx0 h MET 50 CO 0.01 0.59 -0.21 0.45 1.06 0.00 0.00 176.91 178.81 1zx0 h HIS 51 N 0.91 0.56 -0.59 -0.22 3.86 -0.87 -0.11 115.15 118.68 1zx0 h HIS 51 Ca 0.46 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.46 1zx0 h HIS 51 Cb 0.49 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1zx0 h HIS 51 CO -0.00 0.68 -0.03 0.00 0.86 0.00 0.00 177.93 179.44 1zx0 h ALA 52 N 1.33 0.81 -0.48 2.45 0.00 -0.69 -0.65 119.26 122.03 1zx0 h ALA 52 Ca 0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1zx0 h ALA 52 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1zx0 h ALA 52 CO 0.04 0.67 0.14 -0.07 0.00 0.00 0.00 179.25 180.03 1zx0 h LEU 53 N 0.97 0.70 -0.11 0.00 3.38 -1.17 -2.12 115.31 116.97 1zx0 h LEU 53 Ca 0.16 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1zx0 h LEU 53 Cb 0.60 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1zx0 h LEU 53 CO 0.04 0.73 -0.13 0.00 0.09 0.00 0.00 178.44 179.17 1zx0 h ALA 54 N 1.00 -0.05 -0.92 1.53 0.00 -0.86 -0.73 119.26 119.22 1zx0 h ALA 54 Ca 0.15 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1zx0 h ALA 54 Cb 0.29 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1zx0 h ALA 54 CO -0.00 -0.59 0.58 0.00 0.00 0.00 0.00 179.25 179.24 1zx0 h ALA 55 N 0.90 1.28 0.45 0.00 0.00 -1.08 -1.03 119.26 119.77 1zx0 h ALA 55 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zx0 h ALA 55 Cb 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zx0 h ALA 55 CO -0.21 0.32 -0.22 0.00 0.00 0.00 0.00 179.25 179.14 1zx0 h ALA 56 N 1.44 -0.61 0.00 0.00 0.00 -1.07 -1.31 119.26 117.71 1zx0 h ALA 56 Ca 0.41 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1zx0 h ALA 56 Cb 0.21 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zx0 h ALA 56 CO -0.19 -0.80 -0.26 0.00 0.00 0.00 0.00 179.25 178.00 1zx0 h ALA 57 N -0.17 1.53 -0.10 0.00 0.00 -0.87 -2.73 119.26 116.92 1zx0 h ALA 57 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zx0 h ALA 57 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zx0 h ALA 57 CO 0.10 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1zx0 n SER 58 N -4.17 2.22 0.20 0.00 3.41 -0.41 -4.09 113.62 110.77 1zx0 n SER 58 Ca -0.02 -1.75 0.17 0.00 -0.26 0.00 0.00 58.87 57.01 1zx0 n SER 58 Cb 0.31 -0.06 0.81 0.00 -0.26 0.00 0.00 64.21 65.02 1zx0 n SER 58 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zx0 h SER 59 N 3.27 0.00 -0.02 4.04 4.64 -0.90 -2.26 113.55 122.31 1zx0 h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zx0 h SER 59 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1zx0 h SER 59 CO 0.00 0.00 -0.19 0.29 -0.87 0.00 0.00 176.83 176.06 1zx0 n LYS 60 N -3.88 1.85 0.00 4.77 4.76 -1.26 -5.09 118.16 119.31 1zx0 n LYS 60 Ca 0.02 -1.51 0.00 0.00 -2.87 0.00 0.00 58.31 53.94 1zx0 n LYS 60 Cb 0.32 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.37 0.05 7.00 0.72 0.00 -0.85 -4.95 105.19 108.52 1zx0 n GLY 61 Ca 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 1.58 3.62 -0.02 0.00 -1.26 -4.63 105.19 104.48 1zx0 n GLY 62 Ca 0.00 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 4.02 -0.14 1.61 0.52 -1.26 0.85 118.95 124.54 1zx0 s ARG 63 Ca 0.00 -0.19 -0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1zx0 s ARG 63 Cb 0.00 -3.61 -0.01 0.00 0.52 0.00 0.00 34.95 31.85 1zx0 s ARG 63 CO 0.00 -0.11 -0.13 0.08 0.02 0.00 0.00 175.30 175.17 1zx0 s VAL 64 N 1.54 3.01 -0.22 3.52 1.01 -0.25 -0.63 120.40 128.38 1zx0 s VAL 64 Ca 0.10 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1zx0 s VAL 64 Cb -0.15 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1zx0 s VAL 64 CO 0.08 0.51 0.21 -0.22 0.00 0.00 0.00 175.10 175.69 1zx0 s LEU 65 N 0.56 4.16 -0.13 3.92 2.96 -0.24 -0.49 118.68 129.41 1zx0 s LEU 65 Ca -0.08 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1zx0 s LEU 65 Cb -0.16 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.34 1zx0 s LEU 65 CO 0.04 0.07 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.24 1zx0 s GLU 66 N 0.89 2.72 -0.32 1.98 2.12 0.88 0.00 118.70 126.97 1zx0 s GLU 66 Ca 0.11 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.63 1zx0 s GLU 66 Cb -0.13 -2.22 0.03 0.00 0.26 0.00 0.00 34.13 32.07 1zx0 s GLU 66 CO 0.04 -0.02 0.08 0.08 -0.54 0.00 0.00 175.26 174.90 1zx0 s VAL 67 N 0.84 3.76 0.00 3.70 1.01 0.07 -1.69 120.40 128.09 1zx0 s VAL 67 Ca -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1zx0 s VAL 67 Cb -0.15 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1zx0 s VAL 67 CO -0.01 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1zx0 n GLY 68 N 4.82 0.72 0.14 4.51 0.00 0.01 -1.56 105.19 113.82 1zx0 n GLY 68 Ca -0.13 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 1zx0 n GLY 68 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zx0 h PHE 69 N 0.00 0.50 0.00 1.61 3.57 -1.85 -3.45 116.94 117.32 1zx0 h PHE 69 Ca 0.00 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1zx0 h PHE 69 Cb 0.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1zx0 h PHE 69 CO 0.00 1.71 0.00 0.41 -2.23 0.00 0.00 178.31 178.20 1zx0 n GLY 70 N 1.88 3.99 1.15 2.40 0.00 -1.26 -1.47 105.19 111.87 1zx0 n GLY 70 Ca -0.29 0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 14.00 2.55 -1.57 1.61 2.81 -1.26 -4.94 117.12 130.32 1zx0 n MET 71 Ca 0.00 -2.17 -0.19 0.00 -1.81 0.00 0.00 57.70 53.53 1zx0 n MET 71 Cb 0.00 -1.53 -0.08 0.00 -0.71 0.00 0.00 33.22 30.90 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 1.16 -0.30 0.18 3.04 0.00 -0.54 -4.92 120.51 119.13 1zx0 n ALA 72 Ca 0.20 0.31 -0.12 0.00 0.00 0.00 0.00 53.44 53.83 1zx0 n ALA 72 Cb 0.55 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 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 0.43 -0.87 0.00 2.04 -1.92 -1.35 117.51 115.84 1zx0 h ILE 73 Ca -0.39 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1zx0 h ILE 73 Cb 1.26 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1zx0 h ILE 73 CO 0.58 0.09 0.46 0.00 0.00 0.00 0.00 178.15 179.28 1zx0 h ALA 74 N -0.65 1.18 -0.72 1.87 0.00 -1.90 -2.97 119.26 116.07 1zx0 h ALA 74 Ca -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1zx0 h ALA 74 Cb 0.53 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1zx0 h ALA 74 CO 0.08 0.65 0.24 0.00 0.00 0.00 0.00 179.25 180.23 1zx0 h ALA 75 N 1.29 1.06 -0.03 0.00 0.00 -1.88 0.32 119.26 120.02 1zx0 h ALA 75 Ca 0.30 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1zx0 h ALA 75 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zx0 h ALA 75 CO -0.05 0.64 -0.47 0.77 0.00 0.00 0.00 179.25 180.15 1zx0 h SER 76 N 1.07 0.07 -0.18 0.00 0.02 -1.10 -1.62 113.55 111.81 1zx0 h SER 76 Ca 0.24 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 1zx0 h SER 76 Cb 0.28 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1zx0 h SER 76 CO -0.01 0.53 -0.41 0.50 -1.14 0.00 0.00 176.83 176.30 1zx0 h LYS 77 N 0.05 0.60 -0.91 3.45 1.63 -1.27 -2.69 116.57 117.43 1zx0 h LYS 77 Ca 0.00 -0.40 0.13 0.00 -0.85 0.00 0.00 60.65 59.52 1zx0 h LYS 77 Cb 0.85 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 32.45 1zx0 h LYS 77 CO 0.06 1.02 0.53 0.28 -3.45 0.00 0.00 179.45 177.90 1zx0 h VAL 78 N 0.27 0.84 0.00 2.00 2.07 -0.71 -1.18 116.25 119.54 1zx0 h VAL 78 Ca -0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1zx0 h VAL 78 Cb 1.02 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1zx0 h VAL 78 CO 0.09 0.15 0.00 1.56 0.02 0.00 0.00 177.57 179.39 1zx0 h GLN 79 N 0.81 0.00 0.00 1.57 1.08 -1.11 -1.41 115.11 116.05 1zx0 h GLN 79 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1zx0 h GLN 79 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1zx0 h GLN 79 CO -0.30 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 178.51 1zx0 h GLU 80 N 0.00 0.00 -6.71 1.46 5.08 -0.88 -3.45 114.58 110.09 1zx0 h GLU 80 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1zx0 h GLU 80 Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 1zx0 h GLU 80 CO 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 177.94 1zx0 s ALA 81 N -3.52 3.61 -1.35 3.43 0.00 -0.53 -4.97 121.76 118.41 1zx0 s ALA 81 Ca 0.01 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 1zx0 s ALA 81 Cb 0.09 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 20.96 1zx0 s ALA 81 CO 0.40 -0.23 2.05 -0.35 0.00 0.00 0.00 175.76 177.63 1zx0 n PRO 82 N -2.02 2.82 -3.22 0.00 -0.04 -1.26 -4.94 135.00 126.34 1zx0 n PRO 82 Ca -0.01 -2.75 -0.19 0.00 -0.04 0.00 0.00 63.50 60.51 1zx0 n PRO 82 Cb 0.56 -3.34 -0.00 0.00 -0.04 0.00 0.00 33.50 30.68 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 3.90 2.78 -0.21 0.52 -4.36 -1.26 -4.14 121.20 118.44 1zx0 s ILE 83 Ca 0.51 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.78 1zx0 s ILE 83 Cb 0.10 -2.91 -0.13 0.00 1.25 0.00 0.00 42.46 40.77 1zx0 s ILE 83 CO -0.02 0.00 -0.19 0.47 0.24 0.00 0.00 174.94 175.45 1zx0 n ASP 84 N -1.77 2.36 -3.81 4.36 8.00 0.25 -4.74 116.55 121.19 1zx0 n ASP 84 Ca 0.07 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 1zx0 n ASP 84 Cb 0.60 -0.34 -0.11 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.41 0.31 -0.37 -1.24 2.02 -0.94 -3.91 118.70 112.15 1zx0 s GLU 85 Ca -0.28 0.14 0.02 0.00 0.02 0.00 0.00 54.97 54.87 1zx0 s GLU 85 Cb 0.07 0.14 0.11 0.00 0.10 0.00 0.00 34.13 34.56 1zx0 s GLU 85 CO 0.47 -0.05 0.13 -1.58 0.02 0.00 0.00 175.26 174.25 1zx0 s HIS 86 N -0.24 2.65 0.05 1.61 2.46 0.24 -1.09 115.29 120.98 1zx0 s HIS 86 Ca -0.03 -2.48 -0.25 0.00 0.47 0.00 0.00 55.06 52.77 1zx0 s HIS 86 Cb -0.03 -2.30 -0.06 0.00 -0.13 0.00 0.00 32.58 30.07 1zx0 s HIS 86 CO 0.01 -0.87 0.76 -1.58 -2.47 0.00 0.00 174.74 170.59 1zx0 s TRP 87 N 0.91 3.74 -0.15 3.88 0.52 0.35 -0.88 118.94 127.32 1zx0 s TRP 87 Ca 0.12 1.47 -0.02 0.00 0.02 0.00 0.00 56.10 57.70 1zx0 s TRP 87 Cb -0.20 -2.82 0.05 0.00 -1.15 0.00 0.00 33.47 29.35 1zx0 s TRP 87 CO -0.12 0.28 0.02 0.42 0.02 0.00 0.00 176.95 177.57 1zx0 s ILE 88 N -0.09 0.53 -0.16 2.03 1.01 -0.16 -0.08 121.20 124.27 1zx0 s ILE 88 Ca 0.38 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.55 1zx0 s ILE 88 Cb -0.21 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1zx0 s ILE 88 CO 0.23 -0.02 0.28 -0.63 0.00 0.00 0.00 174.94 174.79 1zx0 s ILE 89 N 1.87 5.31 -0.07 2.92 1.01 -0.68 -0.80 121.20 130.77 1zx0 s ILE 89 Ca 0.01 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.14 1zx0 s ILE 89 Cb -0.15 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.73 1zx0 s ILE 89 CO -0.07 0.39 0.16 -0.70 0.00 0.00 0.00 174.94 174.72 1zx0 s GLU 90 N 0.45 0.12 -0.14 2.79 2.56 -0.84 -0.81 118.70 122.83 1zx0 s GLU 90 Ca 0.16 0.36 -0.20 0.00 0.00 0.00 0.00 54.97 55.28 1zx0 s GLU 90 Cb -0.13 -0.12 -0.25 0.00 2.00 0.00 0.00 34.13 35.64 1zx0 s GLU 90 CO 0.03 -0.13 0.51 0.00 -0.56 0.00 0.00 175.26 175.11 1zx0 s ASN 92 N -6.82 6.72 0.24 0.00 3.84 -1.26 -4.44 114.94 113.22 1zx0 s ASN 92 Ca -0.22 2.28 -0.05 0.00 0.21 0.00 0.00 52.86 55.07 1zx0 s ASN 92 Cb 0.03 -2.56 0.37 0.00 -0.55 0.00 0.00 41.25 38.54 1zx0 s ASN 92 CO 0.70 -0.83 1.80 0.44 -2.79 0.00 0.00 177.10 176.43 1zx0 h ASP 93 N 8.36 0.62 -0.57 -4.21 3.32 -1.45 0.31 116.42 122.80 1zx0 h ASP 93 Ca -0.40 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.67 1zx0 h ASP 93 Cb 1.19 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1zx0 h ASP 93 CO 0.92 0.36 0.23 1.23 -1.72 0.00 0.00 179.24 180.27 1zx0 h GLY 94 N 0.74 0.90 1.44 2.75 0.00 -1.83 -1.88 103.07 105.20 1zx0 h GLY 94 Ca 0.38 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1zx0 h GLY 94 CO -0.24 0.46 -0.21 -2.08 0.00 0.00 0.00 176.54 174.46 1zx0 h VAL 95 N 0.78 1.27 -0.46 4.60 2.07 -1.87 -2.86 116.25 119.78 1zx0 h VAL 95 Ca 0.19 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1zx0 h VAL 95 Cb 0.19 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1zx0 h VAL 95 CO -0.02 0.42 0.13 0.15 0.02 0.00 0.00 177.57 178.27 1zx0 h PHE 96 N 0.58 0.68 -0.19 1.57 3.57 -0.79 0.90 116.94 123.26 1zx0 h PHE 96 Ca 0.09 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 1zx0 h PHE 96 Cb 0.68 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1zx0 h PHE 96 CO 0.03 0.57 -0.41 0.37 -2.23 0.00 0.00 178.31 176.63 1zx0 h GLN 97 N 0.66 0.43 -0.50 1.11 5.75 -1.12 0.93 115.11 122.37 1zx0 h GLN 97 Ca 0.15 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1zx0 h GLN 97 Cb 0.21 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1zx0 h GLN 97 CO -0.01 0.78 0.25 -0.09 -2.65 0.00 0.00 178.83 177.11 1zx0 h ARG 98 N 0.36 0.72 -0.25 1.69 2.43 -1.21 -1.30 114.38 116.82 1zx0 h ARG 98 Ca 0.03 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1zx0 h ARG 98 Cb 0.88 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 1zx0 h ARG 98 CO 0.07 0.59 0.09 1.25 -1.51 0.00 0.00 179.97 180.46 1zx0 h LEU 99 N 0.67 0.10 -0.48 3.80 5.85 -0.14 -1.70 115.31 123.41 1zx0 h LEU 99 Ca 0.17 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.01 1zx0 h LEU 99 Cb 0.10 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 1zx0 h LEU 99 CO -0.02 0.09 0.03 0.03 -0.34 0.00 0.00 178.44 178.23 1zx0 h ARG 100 N 0.20 0.15 -0.17 1.25 2.47 -0.64 0.16 114.38 117.81 1zx0 h ARG 100 Ca 0.11 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1zx0 h ARG 100 Cb 0.07 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1zx0 h ARG 100 CO -0.11 0.10 0.10 -0.44 0.56 0.00 0.00 179.97 180.17 1zx0 h ASP 101 N 0.15 0.19 0.31 7.04 3.32 -1.10 -3.29 116.42 123.05 1zx0 h ASP 101 Ca 0.24 -0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.96 1zx0 h ASP 101 Cb 0.35 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1zx0 h ASP 101 CO -0.37 0.15 -1.65 -0.25 -1.72 0.00 0.00 179.24 175.40 1zx0 h TRP 102 N 0.23 0.60 -0.86 4.55 7.01 -0.14 -3.40 115.95 123.93 1zx0 h TRP 102 Ca 0.06 -0.43 0.08 0.00 2.11 0.00 0.00 58.89 60.70 1zx0 h TRP 102 Cb -0.00 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 26.97 1zx0 h TRP 102 CO 0.00 1.53 0.56 0.00 -2.79 0.00 0.00 178.44 177.74 1zx0 h ALA 103 N 0.30 1.61 -0.30 2.65 0.00 -0.82 -2.75 119.26 119.95 1zx0 h ALA 103 Ca -0.30 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1zx0 h ALA 103 Cb 2.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1zx0 h ALA 103 CO 0.17 0.24 -0.21 -1.35 0.00 0.00 0.00 179.25 178.11 1zx0 h PRO 104 N 0.91 0.55 0.00 0.00 0.11 -1.77 -2.87 132.00 128.93 1zx0 h PRO 104 Ca 0.38 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1zx0 h PRO 104 Cb 0.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1zx0 h PRO 104 CO -0.15 0.73 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 1zx0 h ARG 105 N 0.49 0.00 -6.86 1.05 3.08 -1.74 -3.46 114.38 106.94 1zx0 h ARG 105 Ca 0.08 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.66 1zx0 h ARG 105 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1zx0 h ARG 105 CO 0.04 0.00 0.29 -0.65 -1.07 0.00 0.00 179.97 178.59 1zx0 s GLN 106 N -3.39 4.44 0.17 0.04 -1.52 -1.08 -4.99 119.66 113.32 1zx0 s GLN 106 Ca 0.03 1.18 -0.13 0.00 -1.95 0.00 0.00 55.36 54.50 1zx0 s GLN 106 Cb 0.09 -2.68 0.07 0.00 -0.22 0.00 0.00 33.01 30.27 1zx0 s GLN 106 CO 0.40 0.23 1.77 1.79 -0.25 0.00 0.00 175.29 179.24 1zx0 h THR 107 N 2.47 1.19 -2.91 -0.19 1.35 -1.90 -3.43 112.91 109.50 1zx0 h THR 107 Ca -0.47 -0.52 -0.67 0.00 -0.55 0.00 0.00 66.41 64.19 1zx0 h THR 107 Cb 1.19 0.51 -0.10 0.00 -1.73 0.00 0.00 68.15 68.02 1zx0 h THR 107 CO 0.64 0.21 -0.54 -1.00 -0.25 0.00 0.00 175.52 174.59 1zx0 s HIS 108 N -5.78 3.43 0.14 4.73 3.76 -1.26 -5.03 115.29 115.28 1zx0 s HIS 108 Ca -0.13 0.39 -0.34 0.00 -0.15 0.00 0.00 55.06 54.83 1zx0 s HIS 108 Cb 0.12 -1.87 -0.14 0.00 1.11 0.00 0.00 32.58 31.80 1zx0 s HIS 108 CO 0.77 0.63 1.61 1.63 -0.85 0.00 0.00 174.74 178.54 1zx0 n LYS 109 N 1.97 2.19 -3.92 1.40 5.02 -1.25 -4.74 118.16 118.83 1zx0 n LYS 109 Ca -0.19 0.79 -0.36 0.00 -2.02 0.00 0.00 58.31 56.53 1zx0 n LYS 109 Cb 0.54 -2.57 -0.07 0.00 -0.02 0.00 0.00 35.03 32.91 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 1.22 5.31 -0.51 -0.18 1.01 -1.26 -0.59 120.40 125.40 1zx0 s VAL 110 Ca 0.80 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.93 1zx0 s VAL 110 Cb -0.67 -3.33 0.13 0.00 0.00 0.00 0.00 36.38 32.52 1zx0 s VAL 110 CO 0.39 0.58 0.27 -0.63 0.00 0.00 0.00 175.10 175.71 1zx0 s ILE 111 N -0.71 2.87 0.01 2.22 1.01 -0.06 -4.94 121.20 121.61 1zx0 s ILE 111 Ca 0.13 -3.00 -0.23 0.00 0.00 0.00 0.00 60.65 57.55 1zx0 s ILE 111 Cb -0.12 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1zx0 s ILE 111 CO 0.03 -0.78 0.69 -2.16 0.00 0.00 0.00 174.94 172.71 1zx0 s PRO 112 N 0.04 4.42 -0.03 2.79 0.04 -1.26 -0.99 135.00 140.01 1zx0 s PRO 112 Ca 0.15 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.12 1zx0 s PRO 112 Cb -0.23 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 30.94 1zx0 s PRO 112 CO -0.02 0.28 -0.09 -0.51 0.04 0.00 0.00 177.00 176.70 1zx0 s LEU 113 N 0.03 1.75 -0.25 -3.56 1.43 0.02 -4.96 118.68 113.14 1zx0 s LEU 113 Ca 0.35 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.16 1zx0 s LEU 113 Cb -0.19 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.41 1zx0 s LEU 113 CO 0.20 0.06 0.16 -0.75 0.23 0.00 0.00 176.35 176.24 1zx0 s LYS 114 N 0.27 4.00 0.00 1.70 2.20 -1.26 -1.98 119.74 124.67 1zx0 s LYS 114 Ca -0.05 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1zx0 s LYS 114 Cb -0.10 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1zx0 s LYS 114 CO 0.01 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 1zx0 n GLY 115 N 4.53 1.50 3.77 5.54 0.00 0.00 -4.96 105.19 115.57 1zx0 n GLY 115 Ca -0.15 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1zx0 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zx0 s LEU 116 N 0.00 4.37 0.57 0.99 1.43 -1.26 -2.60 118.68 122.17 1zx0 s LEU 116 Ca 0.00 2.86 0.26 0.00 -1.03 0.00 0.00 54.13 56.21 1zx0 s LEU 116 Cb 0.00 -3.65 1.57 0.00 0.03 0.00 0.00 46.19 44.14 1zx0 s LEU 116 CO 0.00 -0.75 2.12 4.11 0.23 0.00 0.00 176.35 182.07 1zx0 h TRP 117 N 3.77 0.00 0.00 0.29 5.08 -1.95 0.52 115.95 123.66 1zx0 h TRP 117 Ca -0.49 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.47 1zx0 h TRP 117 Cb 1.23 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1zx0 h TRP 117 CO 0.56 0.00 -0.06 0.93 -1.28 0.00 0.00 178.44 178.59 1zx0 h GLU 118 N 0.00 0.00 0.00 0.12 3.07 -2.00 0.25 114.58 116.01 1zx0 h GLU 118 Ca 0.08 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.56 1zx0 h GLU 118 Cb 0.38 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.22 1zx0 h GLU 118 CO -0.00 0.06 -2.42 -0.25 -1.40 0.00 0.00 179.01 175.00 1zx0 n ASP 119 N -4.03 1.55 0.06 1.42 8.00 0.04 -4.65 116.55 118.95 1zx0 n ASP 119 Ca -0.03 -0.10 -0.22 0.00 0.71 0.00 0.00 54.79 55.15 1zx0 n ASP 119 Cb 0.15 -0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.04 1zx0 n ASP 119 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1zx0 h VAL 120 N 0.00 1.12 -0.99 2.53 2.07 -1.01 -3.38 116.25 116.59 1zx0 h VAL 120 Ca -0.56 -2.51 0.16 0.00 0.82 0.00 0.00 66.70 64.60 1zx0 h VAL 120 Cb 1.96 2.87 -0.09 0.00 -1.52 0.00 0.00 31.29 34.51 1zx0 h VAL 120 CO -0.06 0.78 0.62 0.00 0.02 0.00 0.00 177.57 178.93 1zx0 h ALA 121 N 0.06 1.65 -0.19 1.67 0.00 -0.74 -1.40 119.26 120.32 1zx0 h ALA 121 Ca -0.28 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1zx0 h ALA 121 Cb 1.93 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1zx0 h ALA 121 CO 0.15 0.05 0.26 -1.35 0.00 0.00 0.00 179.25 178.37 1zx0 h PRO 122 N 0.85 0.00 -0.00 0.00 0.11 -1.76 -1.57 132.00 129.63 1zx0 h PRO 122 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1zx0 h PRO 122 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1zx0 h PRO 122 CO -0.30 0.00 -0.18 0.25 -0.21 0.00 0.00 178.00 177.55 1zx0 n THR 123 N -3.57 0.00 -2.95 -1.15 -2.24 -0.53 -4.92 114.28 98.92 1zx0 n THR 123 Ca 0.02 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 1zx0 n THR 123 Cb 0.38 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.68 4.31 0.27 3.22 1.02 -0.59 -5.03 118.68 119.20 1zx0 s LEU 124 Ca 0.22 1.60 -0.29 0.00 0.02 0.00 0.00 54.13 55.68 1zx0 s LEU 124 Cb 0.19 -3.83 -0.09 0.00 0.02 0.00 0.00 46.19 42.48 1zx0 s LEU 124 CO 0.54 -0.04 1.17 -2.16 0.02 0.00 0.00 176.35 175.88 1zx0 s PRO 125 N -2.10 4.54 0.51 1.29 0.04 -1.26 -5.00 135.00 133.02 1zx0 s PRO 125 Ca 0.47 1.92 -0.22 0.00 0.04 0.00 0.00 61.00 63.21 1zx0 s PRO 125 Cb -0.17 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 1zx0 s PRO 125 CO 0.22 0.05 1.30 -0.51 0.04 0.00 0.00 177.00 178.10 1zx0 s ASP 126 N -0.56 5.58 -1.52 6.66 1.11 -1.26 -3.78 116.67 122.90 1zx0 s ASP 126 Ca 0.47 2.62 -0.10 0.00 0.18 0.00 0.00 52.55 55.72 1zx0 s ASP 126 Cb -0.34 -2.63 0.07 0.00 1.07 0.00 0.00 42.92 41.10 1zx0 s ASP 126 CO 0.43 -1.35 0.75 0.61 1.18 0.00 0.00 175.17 176.80 1zx0 n GLY 127 N 0.63 -0.39 0.00 0.21 0.00 0.91 -4.87 105.19 101.68 1zx0 n GLY 127 Ca 0.09 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.48 0.00 -4.80 1.61 -0.00 0.15 -4.22 115.22 103.48 1zx0 n HIS 128 Ca -0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.31 1zx0 n HIS 128 Cb 0.58 -0.13 -0.13 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 -2.36 2.78 -0.01 1.57 0.08 -0.57 -4.78 117.98 114.69 1zx0 s PHE 129 Ca -0.01 -0.25 0.11 0.00 0.12 0.00 0.00 56.93 56.90 1zx0 s PHE 129 Cb 0.07 -1.71 -0.16 0.00 -0.57 0.00 0.00 43.02 40.65 1zx0 s PHE 129 CO 0.41 0.10 1.05 -0.44 -0.10 0.00 0.00 175.22 176.24 1zx0 h ASP 130 N 5.72 0.00 -4.70 1.36 3.32 -1.16 0.13 116.42 121.09 1zx0 h ASP 130 Ca -0.41 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.49 1zx0 h ASP 130 Cb 1.17 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 1zx0 h ASP 130 CO 0.52 0.86 -0.47 -0.83 -1.72 0.00 0.00 179.24 177.60 1zx0 s GLY 131 N -4.80 -0.02 -0.03 2.75 0.00 -1.03 -1.62 107.32 102.56 1zx0 s GLY 131 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.81 1zx0 s GLY 131 CO 0.81 -0.06 -0.12 -0.42 0.00 0.00 0.00 173.10 173.30 1zx0 s ILE 132 N -1.03 1.04 -0.30 0.90 1.01 -0.04 -1.08 121.20 121.71 1zx0 s ILE 132 Ca -0.11 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1zx0 s ILE 132 Cb -0.06 -0.91 0.08 0.00 0.01 0.00 0.00 42.46 41.58 1zx0 s ILE 132 CO 0.02 0.31 -0.03 -0.22 0.00 0.00 0.00 174.94 175.02 1zx0 s LEU 133 N 0.14 4.10 -0.41 2.97 0.20 0.10 -1.08 118.68 124.69 1zx0 s LEU 133 Ca -0.04 -1.75 -0.18 0.00 0.69 0.00 0.00 54.13 52.86 1zx0 s LEU 133 Cb -0.10 -1.60 0.02 0.00 -0.43 0.00 0.00 46.19 44.08 1zx0 s LEU 133 CO 0.01 -0.29 0.46 -0.47 -0.29 0.00 0.00 176.35 175.77 1zx0 s TYR 134 N 1.02 3.16 -0.41 5.38 5.04 -0.61 -0.75 117.35 130.17 1zx0 s TYR 134 Ca 0.00 -0.29 0.04 0.00 -2.44 0.00 0.00 57.07 54.38 1zx0 s TYR 134 Cb -0.20 -2.93 0.17 0.00 0.35 0.00 0.00 41.96 39.35 1zx0 s TYR 134 CO -0.06 -0.69 0.41 0.34 -1.34 0.00 0.00 175.55 174.21 1zx0 s ASP 135 N 1.82 0.91 0.00 4.32 2.15 -0.60 -2.37 116.67 122.90 1zx0 s ASP 135 Ca 0.13 -2.28 0.00 0.00 0.43 0.00 0.00 52.55 50.83 1zx0 s ASP 135 Cb -0.17 0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.78 1zx0 s ASP 135 CO 0.14 -0.19 0.00 0.35 -0.17 0.00 0.00 175.17 175.30 1zx0 n THR 136 N 3.39 0.00 -3.63 1.71 -2.24 -1.25 -4.25 114.28 108.01 1zx0 n THR 136 Ca 0.20 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1zx0 n THR 136 Cb 0.48 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 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 3.91 -0.72 0.42 4.78 5.04 -1.26 -5.03 117.35 124.50 1zx0 s TYR 137 Ca 0.00 1.75 -0.26 0.00 -2.44 0.00 0.00 57.07 56.12 1zx0 s TYR 137 Cb 0.00 0.30 -0.09 0.00 0.35 0.00 0.00 41.96 42.52 1zx0 s TYR 137 CO 0.00 -0.35 1.40 -1.25 -1.34 0.00 0.00 175.55 174.01 1zx0 s PRO 138 N 0.36 3.84 0.00 4.97 0.04 -1.26 -4.92 135.00 138.03 1zx0 s PRO 138 Ca 0.01 2.36 0.15 0.00 0.04 0.00 0.00 61.00 63.55 1zx0 s PRO 138 Cb -0.05 -2.74 0.20 0.00 0.04 0.00 0.00 34.50 31.95 1zx0 s PRO 138 CO -0.01 -0.67 1.07 1.28 0.04 0.00 0.00 177.00 178.71 1zx0 n LEU 139 N 0.01 2.52 -3.66 -3.56 4.77 -1.26 -4.97 117.00 110.85 1zx0 n LEU 139 Ca 0.04 -1.28 -0.15 0.00 -0.03 0.00 0.00 56.01 54.59 1zx0 n LEU 139 Cb 0.42 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1zx0 n LEU 139 CO 0.59 0.52 0.20 -0.94 -1.33 0.00 0.00 177.39 176.42 1zx0 s SER 140 N -1.17 -0.38 0.26 -1.43 1.04 -1.26 0.08 113.70 110.83 1zx0 s SER 140 Ca 0.21 0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.92 1zx0 s SER 140 Cb 0.13 0.41 0.51 0.00 0.10 0.00 0.00 66.02 67.17 1zx0 s SER 140 CO 0.19 -0.53 1.64 -0.08 0.98 0.00 0.00 173.24 175.44 1zx0 h GLU 141 N 3.46 0.14 -0.00 4.02 4.22 -1.62 -2.48 114.58 122.31 1zx0 h GLU 141 Ca -0.29 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.14 1zx0 h GLU 141 Cb 1.17 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1zx0 h GLU 141 CO 0.40 0.09 -0.14 -0.85 -2.18 0.00 0.00 179.01 176.33 1zx0 n GLU 142 N -5.30 0.36 -0.42 1.92 0.00 -1.26 -1.68 120.64 114.25 1zx0 n GLU 142 Ca 0.16 -0.11 0.10 0.00 0.00 0.00 0.00 57.16 57.31 1zx0 n GLU 142 Cb 0.53 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.78 1zx0 n GLU 142 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1zx0 n THR 143 N -1.23 1.24 -0.37 3.84 -2.24 -0.95 -4.68 114.28 109.90 1zx0 n THR 143 Ca 0.11 -1.07 -0.05 0.00 -2.27 0.00 0.00 64.05 60.77 1zx0 n THR 143 Cb 0.30 0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 1zx0 n THR 143 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1zx0 h TRP 144 N 3.95 -1.34 -0.02 4.78 2.91 -1.15 -0.93 115.95 124.15 1zx0 h TRP 144 Ca 0.00 0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.13 1zx0 h TRP 144 Cb 1.09 0.72 0.00 0.00 -0.51 0.00 0.00 29.16 30.46 1zx0 h TRP 144 CO 0.54 -0.40 -0.01 0.72 -1.03 0.00 0.00 178.44 178.26 1zx0 n HIS 145 N -5.40 0.00 -0.69 2.65 8.25 -1.26 -4.49 115.22 114.28 1zx0 n HIS 145 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1zx0 n HIS 145 Cb 0.35 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 0.90 0.00 -0.02 1.59 -2.24 -0.96 -4.84 114.28 108.71 1zx0 n THR 146 Ca 0.16 -0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1zx0 n THR 146 Cb 0.51 1.69 0.48 0.00 -2.10 0.00 0.00 70.33 70.91 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 0.42 -0.18 4.78 2.07 -1.42 -1.15 115.15 119.67 1zx0 h HIS 147 Ca 0.00 0.01 -0.05 0.00 -2.85 0.00 0.00 60.37 57.48 1zx0 h HIS 147 Cb 0.34 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 30.17 1zx0 h HIS 147 CO 0.00 0.24 -0.11 -0.56 -3.07 0.00 0.00 177.93 174.43 1zx0 h GLN 148 N 0.43 0.27 -0.10 5.12 -0.00 -1.88 -2.86 115.11 116.09 1zx0 h GLN 148 Ca 0.20 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.67 1zx0 h GLN 148 Cb 0.24 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.67 1zx0 h GLN 148 CO -0.05 0.39 -0.46 0.74 -0.00 0.00 0.00 178.83 179.45 1zx0 h PHE 149 N 0.26 0.29 -0.26 0.06 0.04 -1.56 -0.76 116.94 115.01 1zx0 h PHE 149 Ca 0.05 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1zx0 h PHE 149 Cb 0.36 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1zx0 h PHE 149 CO 0.01 0.66 0.11 -0.91 -0.60 0.00 0.00 178.31 177.58 1zx0 h ASN 150 N 0.20 0.35 -0.30 2.17 2.35 -1.44 -1.15 115.58 117.76 1zx0 h ASN 150 Ca 0.01 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1zx0 h ASN 150 Cb 0.89 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1zx0 h ASN 150 CO 0.07 0.41 0.10 0.15 -1.65 0.00 0.00 177.43 176.51 1zx0 h PHE 151 N 0.27 0.47 -0.45 1.19 3.57 -1.41 -2.31 116.94 118.27 1zx0 h PHE 151 Ca 0.09 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1zx0 h PHE 151 Cb 0.16 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1zx0 h PHE 151 CO -0.01 0.48 0.19 0.82 -2.23 0.00 0.00 178.31 177.56 1zx0 h ILE 152 N 0.32 1.20 0.29 1.41 2.04 -1.06 -0.23 117.51 121.48 1zx0 h ILE 152 Ca 0.10 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1zx0 h ILE 152 Cb 0.23 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1zx0 h ILE 152 CO -0.00 0.22 -0.14 0.11 0.00 0.00 0.00 178.15 178.34 1zx0 h LYS 153 N 0.58 -0.37 0.00 2.37 1.57 -1.25 -2.70 116.57 116.77 1zx0 h LYS 153 Ca 0.15 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1zx0 h LYS 153 Cb 0.17 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1zx0 h LYS 153 CO -0.01 -0.11 0.00 -0.91 -0.57 0.00 0.00 179.45 177.84 1zx0 h ASN 154 N -0.61 0.00 0.00 0.86 2.35 -1.37 -3.43 115.58 113.38 1zx0 h ASN 154 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1zx0 h ASN 154 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1zx0 h ASN 154 CO 0.07 0.00 -0.17 1.41 -1.65 0.00 0.00 177.43 177.09 1zx0 n HIS 155 N -2.87 -0.01 -0.10 1.19 8.25 -0.14 -4.80 115.22 116.73 1zx0 n HIS 155 Ca 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.44 1zx0 n HIS 155 Cb 0.47 0.42 0.00 0.00 1.12 0.00 0.00 29.99 32.00 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 0.03 -0.03 -1.41 0.00 -1.10 0.03 119.26 116.79 1zx0 h ALA 156 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zx0 h ALA 156 Cb 0.17 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zx0 h ALA 156 CO 0.00 -0.59 -0.03 0.35 0.00 0.00 0.00 179.25 178.98 1zx0 h PHE 157 N -0.16 -0.07 -0.17 0.00 3.57 -1.81 -2.19 116.94 116.11 1zx0 h PHE 157 Ca 0.18 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1zx0 h PHE 157 Cb 0.44 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1zx0 h PHE 157 CO -0.43 -0.05 -0.34 0.07 -2.23 0.00 0.00 178.31 175.33 1zx0 h ARG 158 N -0.04 0.34 0.00 1.11 0.11 -1.81 -3.24 114.38 110.85 1zx0 h ARG 158 Ca 0.02 -0.15 -0.19 0.00 0.10 0.00 0.00 59.98 59.76 1zx0 h ARG 158 Cb 0.07 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 1zx0 h ARG 158 CO -0.05 0.65 -0.87 -0.07 0.10 0.00 0.00 179.97 179.72 1zx0 h LEU 159 N 0.30 0.22 -9.97 0.08 3.38 -0.73 0.26 115.31 108.84 1zx0 h LEU 159 Ca 0.04 -0.18 -0.50 0.00 0.09 0.00 0.00 57.88 57.33 1zx0 h LEU 159 Cb 0.75 -0.07 0.04 0.00 0.09 0.00 0.00 40.66 41.47 1zx0 h LEU 159 CO 0.06 0.99 0.46 -0.76 0.09 0.00 0.00 178.44 179.28 1zx0 s LEU 160 N -7.39 4.10 0.70 1.67 1.43 -0.85 -0.67 118.68 117.68 1zx0 s LEU 160 Ca -0.02 2.22 -0.13 0.00 -1.03 0.00 0.00 54.13 55.17 1zx0 s LEU 160 Cb 0.10 -4.17 0.02 0.00 0.03 0.00 0.00 46.19 42.18 1zx0 s LEU 160 CO 0.82 -0.71 1.10 -0.54 0.23 0.00 0.00 176.35 177.25 1zx0 s LYS 161 N -2.53 2.63 0.35 1.70 1.02 0.45 -4.04 119.74 119.32 1zx0 s LYS 161 Ca 0.60 1.26 -0.28 0.00 0.02 0.00 0.00 55.97 57.56 1zx0 s LYS 161 Cb -0.27 -1.94 -0.12 0.00 -0.52 0.00 0.00 37.83 34.99 1zx0 s LYS 161 CO 0.33 -1.36 1.43 -2.30 -0.92 0.00 0.00 175.35 172.53 1zx0 n PRO 162 N -2.88 2.45 -0.75 -1.68 -0.02 -1.26 -0.71 135.00 130.16 1zx0 n PRO 162 Ca 0.10 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1zx0 n PRO 162 Cb 0.53 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.88 1.28 3.80 -1.23 0.00 0.70 -5.00 105.19 105.62 1zx0 n GLY 163 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1zx0 n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zx0 s GLY 164 N -2.00 1.80 -0.11 -0.02 0.00 0.11 -4.67 107.32 102.43 1zx0 s GLY 164 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 1zx0 s GLY 164 CO 0.00 0.54 -0.09 0.54 0.00 0.00 0.00 173.10 174.09 1zx0 s VAL 165 N -2.84 3.44 -0.14 1.40 0.11 -0.64 -1.60 120.40 120.12 1zx0 s VAL 165 Ca 0.60 -0.55 -0.05 0.00 -2.93 0.00 0.00 61.98 59.06 1zx0 s VAL 165 Cb -0.16 -2.44 -0.04 0.00 -1.53 0.00 0.00 36.38 32.22 1zx0 s VAL 165 CO 0.50 0.55 0.03 -0.22 -3.33 0.00 0.00 175.10 172.63 1zx0 s LEU 166 N -0.12 3.70 0.14 2.54 0.20 0.34 -0.86 118.68 124.62 1zx0 s LEU 166 Ca 0.00 0.10 0.05 0.00 0.69 0.00 0.00 54.13 54.97 1zx0 s LEU 166 Cb -0.13 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 1zx0 s LEU 166 CO 0.03 0.25 -0.12 0.28 -0.29 0.00 0.00 176.35 176.50 1zx0 s THR 167 N -0.12 1.27 0.08 3.68 -1.32 -0.24 -0.73 115.64 118.26 1zx0 s THR 167 Ca 0.06 -1.88 -0.27 0.00 -1.21 0.00 0.00 61.69 58.39 1zx0 s THR 167 Cb -0.12 -1.68 0.08 0.00 -1.51 0.00 0.00 72.50 69.27 1zx0 s THR 167 CO 0.02 -0.57 0.93 -0.72 -2.21 0.00 0.00 174.62 172.06 1zx0 s TYR 168 N -2.69 -0.23 0.10 9.09 -0.85 -1.26 -1.57 117.35 119.94 1zx0 s TYR 168 Ca 0.13 0.00 -0.09 0.00 -0.52 0.00 0.00 57.07 56.59 1zx0 s TYR 168 Cb -0.02 0.59 -0.00 0.00 0.38 0.00 0.00 41.96 42.92 1zx0 s TYR 168 CO 0.02 -0.69 0.21 0.00 -1.52 0.00 0.00 175.55 173.57 1zx0 s ASN 170 N -2.87 1.31 0.18 0.00 3.84 -1.26 -4.70 114.94 111.44 1zx0 s ASN 170 Ca 0.06 -1.38 0.04 0.00 0.21 0.00 0.00 52.86 51.79 1zx0 s ASN 170 Cb 0.05 0.54 0.06 0.00 -0.55 0.00 0.00 41.25 41.34 1zx0 s ASN 170 CO -0.10 -0.29 1.42 -0.07 -2.79 0.00 0.00 177.10 175.27 1zx0 h LEU 171 N 7.36 0.21 -0.52 3.21 4.07 -1.96 -1.22 115.31 126.46 1zx0 h LEU 171 Ca 0.00 -0.16 0.08 0.00 0.08 0.00 0.00 57.88 57.88 1zx0 h LEU 171 Cb 1.06 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.67 1zx0 h LEU 171 CO 0.23 0.94 0.16 0.74 -1.08 0.00 0.00 178.44 179.43 1zx0 h THR 172 N 0.10 0.78 0.10 0.22 2.02 -1.94 0.58 112.91 114.78 1zx0 h THR 172 Ca -0.03 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1zx0 h THR 172 Cb 1.42 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1zx0 h THR 172 CO 0.12 0.06 -0.05 -1.28 0.37 0.00 0.00 175.52 174.74 1zx0 h SER 173 N 0.32 -0.12 -0.15 4.18 0.87 -1.74 -3.18 113.55 113.73 1zx0 h SER 173 Ca 0.26 -0.46 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 1zx0 h SER 173 Cb 0.31 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1zx0 h SER 173 CO -0.28 0.47 -0.19 -0.50 -0.53 0.00 0.00 176.83 175.80 1zx0 h TRP 174 N -0.79 0.62 -0.46 2.24 6.55 -1.12 -0.84 115.95 122.15 1zx0 h TRP 174 Ca -0.01 -0.12 0.05 0.00 0.95 0.00 0.00 58.89 59.76 1zx0 h TRP 174 Cb 0.57 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.67 1zx0 h TRP 174 CO 0.11 0.72 0.20 0.78 -1.05 0.00 0.00 178.44 179.19 1zx0 h GLY 175 N 0.98 0.62 0.91 1.49 0.00 0.07 -1.03 103.07 106.11 1zx0 h GLY 175 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1zx0 h GLY 175 CO 0.04 0.06 -0.17 -2.09 0.00 0.00 0.00 176.54 174.38 1zx0 h GLU 176 N 0.39 -0.46 -0.24 4.80 4.57 -1.50 -2.99 114.58 119.15 1zx0 h GLU 176 Ca 0.21 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.49 1zx0 h GLU 176 Cb 0.17 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1zx0 h GLU 176 CO -0.18 -0.25 0.19 -0.07 -1.18 0.00 0.00 179.01 177.52 1zx0 h LEU 177 N -0.57 0.00 -0.14 1.64 3.38 -0.96 -0.99 115.31 117.67 1zx0 h LEU 177 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zx0 h LEU 177 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zx0 h LEU 177 CO 0.08 0.00 -0.25 0.23 0.09 0.00 0.00 178.44 178.59 1zx0 n MET 178 N -4.32 0.32 0.00 1.13 2.81 -0.41 -1.11 117.12 115.54 1zx0 n MET 178 Ca 0.03 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1zx0 n MET 178 Cb 0.34 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1zx0 n MET 178 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1zx0 n LYS 179 N -1.22 0.00 0.00 0.03 5.02 -0.41 -4.69 118.16 116.88 1zx0 n LYS 179 Ca 0.09 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1zx0 n LYS 179 Cb 0.32 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1zx0 n LYS 179 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zx0 n SER 180 N -1.94 0.00 0.18 4.39 3.41 -0.98 -4.60 113.62 114.08 1zx0 n SER 180 Ca 0.00 0.33 0.06 0.00 -0.26 0.00 0.00 58.87 59.00 1zx0 n SER 180 Cb 0.00 -0.08 0.24 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.00 -4.51 4.33 1.79 -1.62 -3.46 116.57 113.10 1zx0 h LYS 181 Ca 0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 1zx0 h LYS 181 Cb 0.00 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 30.42 1zx0 h LYS 181 CO 0.00 0.38 -0.74 0.71 -1.08 0.00 0.00 179.45 178.72 1zx0 s TYR 182 N -3.34 0.63 0.00 -1.35 2.02 -0.27 -4.99 117.35 110.05 1zx0 s TYR 182 Ca 0.02 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 1zx0 s TYR 182 Cb 0.09 -0.38 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 1zx0 s TYR 182 CO 0.70 -0.06 0.37 -1.13 -1.57 0.00 0.00 175.55 173.85 1zx0 n SER 183 N 1.86 0.74 -4.21 2.29 3.41 -1.26 -4.44 113.62 112.00 1zx0 n SER 183 Ca -0.20 -0.92 -0.35 0.00 -0.26 0.00 0.00 58.87 57.14 1zx0 n SER 183 Cb 0.56 0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.11 4.28 0.34 4.04 -1.08 -1.26 -5.00 116.67 117.88 1zx0 s ASP 184 Ca 0.00 -0.81 0.13 0.00 -0.52 0.00 0.00 52.55 51.35 1zx0 s ASP 184 Cb 0.00 -1.67 0.61 0.00 -1.46 0.00 0.00 42.92 40.39 1zx0 s ASP 184 CO 0.00 -0.11 1.74 -0.29 0.52 0.00 0.00 175.17 177.03 1zx0 h ILE 185 N 6.07 1.27 -0.01 4.11 2.10 -1.99 0.29 117.51 129.35 1zx0 h ILE 185 Ca -0.34 -1.59 -0.16 0.00 1.08 0.00 0.00 64.86 63.85 1zx0 h ILE 185 Cb 1.12 1.87 -0.02 0.00 -1.09 0.00 0.00 36.82 38.70 1zx0 h ILE 185 CO 0.58 0.45 -0.75 0.71 -1.08 0.00 0.00 178.15 178.06 1zx0 h THR 186 N 0.00 1.51 -0.09 2.19 1.35 -1.99 -1.96 112.91 113.92 1zx0 h THR 186 Ca -0.00 -2.48 -0.01 0.00 -0.55 0.00 0.00 66.41 63.36 1zx0 h THR 186 Cb 0.84 2.34 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1zx0 h THR 186 CO 0.06 0.71 0.00 0.40 -0.25 0.00 0.00 175.52 176.45 1zx0 h ILE 187 N 0.04 1.24 -0.67 6.82 1.08 -1.82 -1.02 117.51 123.17 1zx0 h ILE 187 Ca -0.01 -0.77 0.13 0.00 -0.39 0.00 0.00 64.86 63.82 1zx0 h ILE 187 Cb 1.32 1.58 -0.13 0.00 -3.07 0.00 0.00 36.82 36.52 1zx0 h ILE 187 CO 0.10 0.22 -0.18 -0.03 -0.69 0.00 0.00 178.15 177.57 1zx0 h MET 188 N -0.11 -0.01 -0.44 2.37 4.05 -0.94 -1.34 114.93 118.51 1zx0 h MET 188 Ca 0.03 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.38 1zx0 h MET 188 Cb 0.34 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1zx0 h MET 188 CO 0.00 -0.01 0.00 0.35 0.23 0.00 0.00 176.91 177.49 1zx0 h PHE 189 N -0.01 0.84 -0.55 1.39 3.57 -1.21 -1.27 116.94 119.70 1zx0 h PHE 189 Ca 0.32 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1zx0 h PHE 189 Cb 0.50 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1zx0 h PHE 189 CO -0.56 0.82 0.08 1.49 -2.23 0.00 0.00 178.31 177.92 1zx0 h GLU 190 N 0.61 0.91 0.14 1.11 4.57 -0.93 -0.27 114.58 120.71 1zx0 h GLU 190 Ca 0.12 -0.25 -0.30 0.00 -1.18 0.00 0.00 59.36 57.76 1zx0 h GLU 190 Cb 0.49 -0.10 0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1zx0 h GLU 190 CO 0.02 0.88 -1.27 0.93 -1.18 0.00 0.00 179.01 178.40 1zx0 h GLU 191 N 0.80 0.57 0.00 1.92 5.08 -1.17 -3.31 114.58 118.46 1zx0 h GLU 191 Ca 0.16 -0.80 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1zx0 h GLU 191 Cb 0.42 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1zx0 h GLU 191 CO 0.01 1.36 -1.48 0.25 -1.00 0.00 0.00 179.01 178.15 1zx0 n THR 192 N -3.75 0.00 -0.07 1.13 -2.24 -0.49 -4.72 114.28 104.14 1zx0 n THR 192 Ca -0.13 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 1zx0 n THR 192 Cb 1.00 0.36 -0.06 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 -1.89 0.32 -0.25 -0.78 1.13 -0.16 -4.77 117.38 110.99 1zx0 n GLN 193 Ca -0.01 0.10 -0.06 0.00 -1.94 0.00 0.00 57.00 55.08 1zx0 n GLN 193 Cb 0.38 -1.17 0.05 0.00 0.11 0.00 0.00 30.24 29.61 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 -0.19 1.24 -0.98 5.09 2.07 -1.53 -2.49 116.25 119.46 1zx0 h VAL 194 Ca -0.32 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1zx0 h VAL 194 Cb 1.41 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1zx0 h VAL 194 CO -0.11 0.29 0.65 -0.65 0.02 0.00 0.00 177.57 177.77 1zx0 h PRO 195 N 0.99 1.27 -0.09 1.57 0.11 -1.85 -1.15 132.00 132.85 1zx0 h PRO 195 Ca 0.24 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 1zx0 h PRO 195 Cb 0.17 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1zx0 h PRO 195 CO -0.02 0.84 -0.43 0.00 -0.21 0.00 0.00 178.00 178.17 1zx0 h ALA 196 N 1.40 1.10 -0.39 -0.75 0.00 -1.75 -2.05 119.26 116.82 1zx0 h ALA 196 Ca 0.36 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1zx0 h ALA 196 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zx0 h ALA 196 CO -0.09 0.60 -0.21 -0.07 0.00 0.00 0.00 179.25 179.48 1zx0 h LEU 197 N 0.17 0.78 -0.15 0.00 3.38 -1.17 -0.49 115.31 117.83 1zx0 h LEU 197 Ca 0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1zx0 h LEU 197 Cb 0.84 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zx0 h LEU 197 CO 0.07 0.97 -0.08 -0.07 0.09 0.00 0.00 178.44 179.42 1zx0 h LEU 198 N 0.67 0.32 -0.96 1.67 3.38 -0.96 -2.50 115.31 116.94 1zx0 h LEU 198 Ca 0.10 -0.42 0.19 0.00 0.09 0.00 0.00 57.88 57.83 1zx0 h LEU 198 Cb 0.72 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 1zx0 h LEU 198 CO 0.06 0.67 0.55 -0.08 0.09 0.00 0.00 178.44 179.73 1zx0 h GLU 199 N -0.03 0.66 0.00 1.13 4.81 -1.38 0.14 114.58 119.91 1zx0 h GLU 199 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zx0 h GLU 199 Cb 0.56 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1zx0 h GLU 199 CO 0.02 0.44 0.00 0.00 -0.73 0.00 0.00 179.01 178.74 1zx0 h ALA 200 N 1.64 1.00 0.00 2.92 0.00 -0.78 -3.47 119.26 120.58 1zx0 h ALA 200 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1zx0 h ALA 200 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zx0 h ALA 200 CO -0.40 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.26 1zx0 n GLY 201 N -0.46 1.03 3.88 0.00 0.00 0.48 -4.81 105.19 105.31 1zx0 n GLY 201 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 3.54 0.04 1.61 0.08 -0.97 -4.93 117.98 115.35 1zx0 s PHE 202 Ca 0.00 1.13 0.06 0.00 0.12 0.00 0.00 56.93 58.24 1zx0 s PHE 202 Cb 0.00 -2.54 -0.03 0.00 -0.57 0.00 0.00 43.02 39.87 1zx0 s PHE 202 CO 0.00 -0.36 -0.15 1.03 -0.10 0.00 0.00 175.22 175.64 1zx0 s ARG 203 N -4.49 2.16 0.48 0.44 0.52 -1.26 -4.16 118.95 112.64 1zx0 s ARG 203 Ca 0.53 -0.94 0.16 0.00 -0.52 0.00 0.00 55.73 54.95 1zx0 s ARG 203 Cb -0.10 -2.26 1.17 0.00 0.52 0.00 0.00 34.95 34.27 1zx0 s ARG 203 CO 0.41 0.55 2.06 -0.09 0.02 0.00 0.00 175.30 178.25 1zx0 h ARG 204 N 4.38 0.19 0.00 3.54 9.65 -1.97 0.25 114.38 130.42 1zx0 h ARG 204 Ca -0.48 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1zx0 h ARG 204 Cb 1.16 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1zx0 h ARG 204 CO 0.49 0.12 0.00 1.05 2.80 0.00 0.00 179.97 184.44 1zx0 h GLU 205 N 0.19 0.00 -0.60 0.20 9.09 -1.99 -2.67 114.58 118.80 1zx0 h GLU 205 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1zx0 h GLU 205 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1zx0 h GLU 205 CO -0.02 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.13 1zx0 n ASN 206 N -2.35 3.77 -4.33 3.06 5.03 0.88 -4.91 115.26 116.41 1zx0 n ASN 206 Ca 0.03 -2.09 -0.33 0.00 0.87 0.00 0.00 54.58 53.06 1zx0 n ASN 206 Cb 0.29 -0.43 -0.14 0.00 -1.02 0.00 0.00 39.78 38.48 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 -1.16 3.00 0.20 2.41 1.01 -1.01 -0.85 121.20 124.80 1zx0 s ILE 207 Ca 0.42 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.44 1zx0 s ILE 207 Cb 0.23 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1zx0 s ILE 207 CO 0.27 0.51 -0.03 -0.13 0.00 0.00 0.00 174.94 175.55 1zx0 s ARG 208 N 0.65 1.23 -0.05 2.79 0.52 -0.55 -5.01 118.95 118.53 1zx0 s ARG 208 Ca -0.07 -1.59 0.00 0.00 -0.52 0.00 0.00 55.73 53.56 1zx0 s ARG 208 Cb -0.15 -0.58 0.02 0.00 0.52 0.00 0.00 34.95 34.76 1zx0 s ARG 208 CO 0.02 -0.05 -0.02 0.95 0.02 0.00 0.00 175.30 176.23 1zx0 s THR 209 N -3.42 0.39 -0.03 0.02 -4.23 -1.26 -1.36 115.64 105.75 1zx0 s THR 209 Ca 0.24 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.59 1zx0 s THR 209 Cb 0.05 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.36 1zx0 s THR 209 CO 0.06 0.21 0.43 -1.61 -0.54 0.00 0.00 174.62 173.17 1zx0 s GLU 210 N 1.22 4.07 0.09 3.99 2.02 -0.14 -4.92 118.70 125.03 1zx0 s GLU 210 Ca -0.07 0.44 0.10 0.00 0.02 0.00 0.00 54.97 55.46 1zx0 s GLU 210 Cb -0.14 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1zx0 s GLU 210 CO -0.02 0.53 -0.24 0.08 0.02 0.00 0.00 175.26 175.62 1zx0 s VAL 211 N -0.56 2.37 0.01 2.63 1.01 -1.26 -0.27 120.40 124.32 1zx0 s VAL 211 Ca 0.24 -1.52 -0.05 0.00 0.00 0.00 0.00 61.98 60.66 1zx0 s VAL 211 Cb -0.16 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1zx0 s VAL 211 CO 0.13 0.22 0.07 0.00 0.00 0.00 0.00 175.10 175.52 1zx0 s MET 212 N -1.70 0.44 0.12 2.72 0.23 -0.61 -4.99 119.30 115.51 1zx0 s MET 212 Ca 0.14 -0.53 -0.30 0.00 -1.03 0.00 0.00 55.69 53.97 1zx0 s MET 212 Cb -0.10 0.17 -0.06 0.00 -1.53 0.00 0.00 34.83 33.31 1zx0 s MET 212 CO 0.05 -0.10 1.03 0.00 -2.03 0.00 0.00 175.02 173.97 1zx0 s ALA 213 N -1.59 3.29 -0.30 3.16 0.00 -1.26 -1.37 121.76 123.68 1zx0 s ALA 213 Ca -0.14 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 1zx0 s ALA 213 Cb -0.07 -3.32 0.15 0.00 0.00 0.00 0.00 23.12 19.87 1zx0 s ALA 213 CO -0.00 -0.13 0.74 -1.17 0.00 0.00 0.00 175.76 175.20 1zx0 s LEU 214 N 0.00 -1.01 -0.39 0.00 2.96 -0.94 -4.89 118.68 114.41 1zx0 s LEU 214 Ca 0.49 1.26 -0.16 0.00 -0.22 0.00 0.00 54.13 55.50 1zx0 s LEU 214 Cb -0.26 2.10 0.01 0.00 0.50 0.00 0.00 46.19 48.54 1zx0 s LEU 214 CO 0.31 -0.19 0.37 -0.69 -1.32 0.00 0.00 176.35 174.83 1zx0 s VAL 215 N 2.79 5.16 0.73 1.68 1.01 -1.26 -3.34 120.40 127.17 1zx0 s VAL 215 Ca -0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1zx0 s VAL 215 Cb -0.11 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.37 1zx0 s VAL 215 CO -0.19 -0.28 1.08 -2.16 0.00 0.00 0.00 175.10 173.55 1zx0 s PRO 216 N 1.98 2.55 0.31 2.72 0.04 -1.26 -4.94 135.00 136.40 1zx0 s PRO 216 Ca 0.10 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1zx0 s PRO 216 Cb -0.17 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1zx0 s PRO 216 CO 0.12 -1.41 1.40 -2.30 0.04 0.00 0.00 177.00 174.85 1zx0 n PRO 217 N -3.27 2.27 0.17 0.56 -0.02 -1.26 -4.83 135.00 128.61 1zx0 n PRO 217 Ca 0.09 0.80 0.14 0.00 -2.02 0.00 0.00 63.50 62.51 1zx0 n PRO 217 Cb 0.53 -2.45 0.72 0.00 -0.02 0.00 0.00 33.50 32.28 1zx0 n PRO 217 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zx0 h ALA 218 N 3.40 2.07 -0.51 3.55 0.00 -1.95 0.21 119.26 126.03 1zx0 h ALA 218 Ca -0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1zx0 h ALA 218 Cb 1.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1zx0 h ALA 218 CO 0.69 -0.27 0.06 -0.40 0.00 0.00 0.00 179.25 179.33 1zx0 n ASP 219 N -4.26 4.80 -4.61 0.00 5.68 -1.26 -4.87 116.55 112.02 1zx0 n ASP 219 Ca 0.02 -2.83 -0.42 0.00 -0.50 0.00 0.00 54.79 51.05 1zx0 n ASP 219 Cb 0.30 -0.67 -0.04 0.00 -1.14 0.00 0.00 41.12 39.58 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 8.27 0.00 0.00 0.00 0.11 -1.89 -3.35 114.38 117.51 1zx0 h ARG 221 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 1zx0 h ARG 221 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1zx0 h ARG 221 CO 0.96 0.34 -0.58 2.48 0.10 0.00 0.00 179.97 183.28 1zx0 n TYR 222 N -4.01 0.00 -3.70 4.08 0.18 -1.26 -4.93 117.16 107.53 1zx0 n TYR 222 Ca -0.02 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.65 1zx0 n TYR 222 Cb 0.39 -0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.25 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 -2.10 -0.62 0.00 -3.48 5.04 -1.26 -4.05 117.35 110.88 1zx0 s TYR 223 Ca 0.04 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 1zx0 s TYR 223 Cb 0.09 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.66 1zx0 s TYR 223 CO 0.47 -0.32 0.02 0.00 -1.34 0.00 0.00 175.55 174.37 1zx0 n ALA 224 N 3.63 0.21 -1.84 3.97 0.00 -1.26 -4.71 120.51 120.51 1zx0 n ALA 224 Ca -0.19 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 1zx0 n ALA 224 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.07 3.10 -0.59 0.00 5.36 -1.26 -4.79 117.98 119.73 1zx0 s PHE 225 Ca 0.00 1.29 0.04 0.00 -0.96 0.00 0.00 56.93 57.31 1zx0 s PHE 225 Cb 0.00 -3.69 0.28 0.00 -0.34 0.00 0.00 43.02 39.28 1zx0 s PHE 225 CO 0.00 -2.01 1.04 -0.35 -1.46 0.00 0.00 175.22 172.44 1zx0 n PRO 226 N 1.53 2.17 -3.97 10.12 -0.04 -1.26 -4.41 135.00 139.15 1zx0 n PRO 226 Ca 0.03 -1.11 -0.09 0.00 -0.04 0.00 0.00 63.50 62.28 1zx0 n PRO 226 Cb 0.42 -1.69 -0.11 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.52 0.35 0.14 0.54 -0.21 -1.21 -2.20 119.66 115.54 1zx0 s GLN 227 Ca 0.20 -0.63 0.10 0.00 0.02 0.00 0.00 55.36 55.04 1zx0 s GLN 227 Cb 0.15 0.13 -0.04 0.00 1.00 0.00 0.00 33.01 34.25 1zx0 s GLN 227 CO 0.05 -0.06 -0.20 -1.64 -2.12 0.00 0.00 175.29 171.32 1zx0 s MET 228 N -1.63 1.71 -0.13 2.91 -1.94 -0.47 -4.88 119.30 114.86 1zx0 s MET 228 Ca -0.14 -1.26 0.02 0.00 -1.71 0.00 0.00 55.69 52.59 1zx0 s MET 228 Cb -0.08 -2.04 -0.00 0.00 2.01 0.00 0.00 34.83 34.71 1zx0 s MET 228 CO -0.01 0.46 -0.19 -1.50 -0.01 0.00 0.00 175.02 173.77 1zx0 s ILE 229 N -1.25 2.43 -0.31 2.53 2.07 -1.26 -1.57 121.20 123.84 1zx0 s ILE 229 Ca 0.18 -0.87 -0.08 0.00 -1.41 0.00 0.00 60.65 58.47 1zx0 s ILE 229 Cb -0.10 -1.98 0.00 0.00 0.13 0.00 0.00 42.46 40.51 1zx0 s ILE 229 CO 0.10 0.54 0.11 -0.89 -1.91 0.00 0.00 174.94 172.89 1zx0 s THR 230 N 0.59 4.24 0.34 4.00 2.01 0.63 -4.96 115.64 122.48 1zx0 s THR 230 Ca -0.11 -0.60 -0.26 0.00 0.31 0.00 0.00 61.69 61.03 1zx0 s THR 230 Cb -0.16 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.06 1zx0 s THR 230 CO 0.03 0.05 1.00 -2.16 -0.69 0.00 0.00 174.62 172.86 1zx0 s PRO 231 N 1.54 4.45 -0.23 4.92 0.05 -1.26 -0.97 135.00 143.50 1zx0 s PRO 231 Ca 0.03 1.44 0.00 0.00 0.05 0.00 0.00 61.00 62.53 1zx0 s PRO 231 Cb -0.17 -2.75 0.06 0.00 0.05 0.00 0.00 34.50 31.69 1zx0 s PRO 231 CO 0.04 0.13 -0.04 -0.51 0.05 0.00 0.00 177.00 176.67 1zx0 s LEU 232 N -2.19 2.49 -0.28 -3.56 1.02 -0.47 -4.34 118.68 111.36 1zx0 s LEU 232 Ca 0.52 -1.18 0.03 0.00 0.02 0.00 0.00 54.13 53.52 1zx0 s LEU 232 Cb -0.21 -1.14 0.07 0.00 0.02 0.00 0.00 46.19 44.93 1zx0 s LEU 232 CO 0.27 -0.25 -0.06 -0.69 0.02 0.00 0.00 176.35 175.64 1zx0 s VAL 233 N 1.43 2.28 -0.17 -1.59 1.01 0.09 -1.48 120.40 121.96 1zx0 s VAL 233 Ca -0.05 -1.77 -0.09 0.00 0.00 0.00 0.00 61.98 60.07 1zx0 s VAL 233 Cb -0.19 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1zx0 s VAL 233 CO -0.07 -0.17 0.13 -0.89 0.00 0.00 0.00 175.10 174.11 1zx0 s THR 234 N 1.07 5.40 0.22 3.92 2.01 -0.03 -0.51 115.64 127.72 1zx0 s THR 234 Ca -0.04 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 1zx0 s THR 234 Cb -0.20 -3.43 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 1zx0 s THR 234 CO -0.05 0.50 1.07 -0.75 -0.69 0.00 0.00 174.62 174.69 1zx0 s LYS 235 N -0.06 4.65 0.00 4.92 2.20 -0.63 -4.68 119.74 126.14 1zx0 s LYS 235 Ca 0.10 1.70 0.23 0.00 -0.36 0.00 0.00 55.97 57.64 1zx0 s LYS 235 Cb -0.11 -3.25 1.40 0.00 -1.51 0.00 0.00 37.83 34.36 1zx0 s LYS 235 CO -0.00 0.19 1.77 0.41 -0.36 0.00 0.00 175.35 177.36