#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx0 n ALA 19 N 0.00 3.21 -0.06 3.55 0.00 -1.26 -4.57 120.51 121.39 1zx0 n ALA 19 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 1zx0 n ALA 19 Cb 0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 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 1.34 0.38 -0.74 0.00 2.91 -1.98 -2.21 115.95 115.65 1zx0 h TRP 20 Ca 0.00 -0.08 0.16 0.00 1.13 0.00 0.00 58.89 60.11 1zx0 h TRP 20 Cb 0.55 -0.09 -0.11 0.00 -0.51 0.00 0.00 29.16 28.99 1zx0 h TRP 20 CO 0.00 0.59 0.17 0.78 -1.03 0.00 0.00 178.44 178.95 1zx0 h GLY 21 N 0.06 1.03 0.86 2.65 0.00 -1.80 -2.79 103.07 103.08 1zx0 h GLY 21 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1zx0 h GLY 21 CO 0.02 -0.21 -0.58 0.00 0.00 0.00 0.00 176.54 175.77 1zx0 n ALA 22 N -2.67 3.70 -1.78 3.60 0.00 -1.19 -1.76 120.51 120.41 1zx0 n ALA 22 Ca 0.14 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1zx0 n ALA 22 Cb 0.47 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.01 3.53 0.32 0.00 0.00 -0.84 -4.95 121.76 116.82 1zx0 s ALA 23 Ca 0.10 1.38 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 1zx0 s ALA 23 Cb 0.17 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 1zx0 s ALA 23 CO 0.73 -0.80 1.34 -2.30 0.00 0.00 0.00 175.76 174.72 1zx0 n PRO 24 N 0.74 2.17 -3.13 0.00 -0.02 -1.26 -4.63 135.00 128.87 1zx0 n PRO 24 Ca 0.01 0.76 -0.45 0.00 -2.02 0.00 0.00 63.50 61.80 1zx0 n PRO 24 Cb 0.41 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.83 3.49 -0.71 3.55 0.00 -1.26 -4.21 121.76 121.79 1zx0 s ALA 25 Ca 0.58 -2.40 -0.26 0.00 0.00 0.00 0.00 51.96 49.88 1zx0 s ALA 25 Cb -0.58 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.02 1zx0 s ALA 25 CO 0.59 -2.39 1.21 0.00 0.00 0.00 0.00 175.76 175.18 1zx0 s ALA 26 N 2.39 2.84 -0.20 0.00 0.00 -0.16 -4.97 121.76 121.66 1zx0 s ALA 26 Ca 0.13 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 1zx0 s ALA 26 Cb -0.21 -4.16 -0.04 0.00 0.00 0.00 0.00 23.12 18.71 1zx0 s ALA 26 CO 0.03 -3.12 0.36 0.71 0.00 0.00 0.00 175.76 173.74 1zx0 s TYR 27 N 5.34 3.37 0.77 0.00 2.02 -1.26 -0.99 117.35 126.60 1zx0 s TYR 27 Ca 0.34 0.56 -0.12 0.00 -0.37 0.00 0.00 57.07 57.48 1zx0 s TYR 27 Cb -0.10 -2.48 0.06 0.00 -0.40 0.00 0.00 41.96 39.05 1zx0 s TYR 27 CO 0.15 0.01 1.12 0.16 -1.57 0.00 0.00 175.55 175.42 1zx0 s ASP 28 N 1.02 4.29 0.48 2.29 -4.77 -1.03 -4.87 116.67 114.07 1zx0 s ASP 28 Ca 0.17 1.97 0.14 0.00 -3.30 0.00 0.00 52.55 51.53 1zx0 s ASP 28 Cb -0.14 -2.54 1.14 0.00 -1.09 0.00 0.00 42.92 40.28 1zx0 s ASP 28 CO 0.07 -2.18 2.09 0.00 0.70 0.00 0.00 175.17 175.85 1zx0 h ALA 29 N -0.98 1.96 0.00 2.11 0.00 -1.98 0.77 119.26 121.14 1zx0 h ALA 29 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zx0 h ALA 29 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zx0 h ALA 29 CO 0.50 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1zx0 n ALA 30 N -2.53 1.81 -3.93 0.00 0.00 -1.26 -4.89 120.51 109.71 1zx0 n ALA 30 Ca 0.01 0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 1zx0 n ALA 30 Cb 0.15 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.98 -2.54 -0.00 0.00 2.03 0.26 -4.90 116.55 109.43 1zx0 n ASP 31 Ca 0.03 -0.89 0.06 0.00 0.52 0.00 0.00 54.79 54.52 1zx0 n ASP 31 Cb 0.25 -3.52 -0.08 0.00 -0.72 0.00 0.00 41.12 37.06 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 -4.46 0.00 -4.30 5.18 -2.24 -1.26 -4.81 114.28 102.38 1zx0 n THR 32 Ca -0.12 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.24 1zx0 n THR 32 Cb 0.60 0.74 -0.13 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.38 0.98 -0.11 4.78 3.76 -1.26 -0.33 115.29 120.73 1zx0 s HIS 33 Ca 0.02 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 54.64 1zx0 s HIS 33 Cb 0.09 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 33.19 1zx0 s HIS 33 CO 0.50 -0.00 -0.19 -1.17 -0.85 0.00 0.00 174.74 173.03 1zx0 s LEU 34 N -0.89 1.91 -0.08 0.89 2.96 -0.21 -2.47 118.68 120.79 1zx0 s LEU 34 Ca 0.00 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1zx0 s LEU 34 Cb -0.07 -1.25 -0.00 0.00 0.50 0.00 0.00 46.19 45.37 1zx0 s LEU 34 CO 0.01 0.07 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.73 1zx0 s ARG 35 N 0.78 2.83 -0.04 1.98 0.52 -0.16 -1.34 118.95 123.51 1zx0 s ARG 35 Ca -0.10 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 54.28 1zx0 s ARG 35 Cb -0.16 -2.22 -0.00 0.00 0.52 0.00 0.00 34.95 33.09 1zx0 s ARG 35 CO 0.01 0.24 -0.18 0.42 0.02 0.00 0.00 175.30 175.81 1zx0 s ILE 36 N 0.18 1.50 -1.64 1.52 1.01 -1.00 -0.98 121.20 121.78 1zx0 s ILE 36 Ca -0.14 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 1zx0 s ILE 36 Cb -0.16 -1.29 0.15 0.00 0.01 0.00 0.00 42.46 41.17 1zx0 s ILE 36 CO 0.07 0.43 0.38 0.18 0.00 0.00 0.00 174.94 176.00 1zx0 n LEU 37 N 3.10 -0.80 0.00 2.97 4.77 -1.26 -0.36 117.00 125.41 1zx0 n LEU 37 Ca -0.18 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 1zx0 n LEU 37 Cb 0.53 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1zx0 n LEU 37 CO 0.25 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1zx0 n GLY 38 N -1.46 0.55 3.76 -0.72 0.00 -1.26 -4.98 105.19 101.08 1zx0 n GLY 38 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 3.68 -1.30 1.61 1.02 0.51 -4.93 119.74 120.33 1zx0 s LYS 39 Ca 0.00 2.10 -0.18 0.00 0.02 0.00 0.00 55.97 57.91 1zx0 s LYS 39 Cb 0.00 -2.53 0.08 0.00 -0.52 0.00 0.00 37.83 34.85 1zx0 s LYS 39 CO 0.00 -0.71 1.73 -0.35 -0.92 0.00 0.00 175.35 175.10 1zx0 n PRO 40 N -0.35 3.20 -0.01 -1.68 -0.04 -1.26 -2.38 135.00 132.49 1zx0 n PRO 40 Ca 0.06 -3.30 -0.16 0.00 -0.04 0.00 0.00 63.50 60.06 1zx0 n PRO 40 Cb 0.45 -3.47 -0.10 0.00 -0.04 0.00 0.00 33.50 30.33 1zx0 n PRO 40 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1zx0 h VAL 41 N 5.49 1.43 -3.87 0.52 2.07 -1.57 -3.46 116.25 116.87 1zx0 h VAL 41 Ca 0.44 -1.96 -0.19 0.00 0.82 0.00 0.00 66.70 65.82 1zx0 h VAL 41 Cb 0.87 2.51 -0.23 0.00 -1.52 0.00 0.00 31.29 32.92 1zx0 h VAL 41 CO 1.46 0.57 -0.69 -0.32 0.02 0.00 0.00 177.57 178.60 1zx0 s MET 42 N -3.35 0.23 -0.00 1.57 1.75 -0.97 -5.02 119.30 113.51 1zx0 s MET 42 Ca -0.14 -0.41 -0.02 0.00 -1.25 0.00 0.00 55.69 53.87 1zx0 s MET 42 Cb 0.03 0.08 -0.00 0.00 2.84 0.00 0.00 34.83 37.79 1zx0 s MET 42 CO 0.80 -0.04 0.03 -1.21 -0.65 0.00 0.00 175.02 173.96 1zx0 s GLU 43 N -1.02 0.18 0.62 4.11 2.02 -1.26 -1.05 118.70 122.30 1zx0 s GLU 43 Ca -0.11 -0.18 0.40 0.00 0.02 0.00 0.00 54.97 55.09 1zx0 s GLU 43 Cb -0.07 0.07 2.05 0.00 0.10 0.00 0.00 34.13 36.29 1zx0 s GLU 43 CO -0.01 -0.03 2.25 -0.09 0.02 0.00 0.00 175.26 177.40 1zx0 h ARG 44 N 5.46 0.00 -0.24 1.61 2.43 -0.99 -2.31 114.38 120.34 1zx0 h ARG 44 Ca -0.27 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1zx0 h ARG 44 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1zx0 h ARG 44 CO 0.45 0.01 0.20 0.11 -1.51 0.00 0.00 179.97 179.23 1zx0 h TRP 45 N 0.00 0.00 0.00 2.20 5.08 -1.97 -1.57 115.95 119.69 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 0.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.32 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 -4.15 0.07 -0.34 0.12 1.02 -0.87 -4.43 120.64 112.07 1zx0 n GLU 46 Ca 0.03 0.20 -0.06 0.00 -0.02 0.00 0.00 57.16 57.32 1zx0 n GLU 46 Cb 0.35 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.03 -0.60 2.62 2.02 -1.49 -0.71 112.91 114.78 1zx0 h THR 47 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1zx0 h THR 47 Cb 0.23 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 1zx0 h THR 47 CO 0.00 0.00 0.40 -0.65 0.37 0.00 0.00 175.52 175.64 1zx0 h PRO 48 N -0.07 0.55 -0.08 6.66 0.11 -1.86 0.48 132.00 137.79 1zx0 h PRO 48 Ca 0.25 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 1zx0 h PRO 48 Cb 0.54 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1zx0 h PRO 48 CO -0.88 0.36 -0.24 -0.92 -0.21 0.00 0.00 178.00 176.11 1zx0 h TYR 49 N 0.56 0.39 -1.00 0.65 3.20 -1.51 -1.90 116.97 117.36 1zx0 h TYR 49 Ca 0.26 -0.15 0.23 0.00 3.14 0.00 0.00 58.73 62.20 1zx0 h TYR 49 Cb 0.31 -0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.41 1zx0 h TYR 49 CO -0.00 0.85 0.63 0.52 -1.64 0.00 0.00 178.16 178.52 1zx0 h MET 50 N -0.19 0.55 -0.53 1.82 2.86 -0.84 0.45 114.93 119.05 1zx0 h MET 50 Ca -0.01 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1zx0 h MET 50 Cb 0.86 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1zx0 h MET 50 CO 0.05 0.36 -0.02 0.45 1.06 0.00 0.00 176.91 178.81 1zx0 h HIS 51 N 0.56 1.00 -0.08 -0.22 3.86 -0.70 -0.27 115.15 119.30 1zx0 h HIS 51 Ca 0.58 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.61 1zx0 h HIS 51 Cb 1.19 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.40 1zx0 h HIS 51 CO -0.00 0.91 -0.01 0.00 0.86 0.00 0.00 177.93 179.69 1zx0 h ALA 52 N 1.12 0.11 -0.20 2.45 0.00 -0.16 -0.80 119.26 121.78 1zx0 h ALA 52 Ca 0.15 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zx0 h ALA 52 Cb 0.53 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1zx0 h ALA 52 CO 0.03 -0.19 -0.28 -0.07 0.00 0.00 0.00 179.25 178.73 1zx0 h LEU 53 N -0.16 -0.90 -0.80 0.00 3.38 -1.10 -2.14 115.31 113.59 1zx0 h LEU 53 Ca 0.02 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.31 1zx0 h LEU 53 Cb 0.37 0.40 -0.11 0.00 0.09 0.00 0.00 40.66 41.41 1zx0 h LEU 53 CO 0.01 -0.32 0.27 0.00 0.09 0.00 0.00 178.44 178.49 1zx0 h ALA 54 N 0.61 1.13 0.04 1.53 0.00 -0.96 -0.69 119.26 120.93 1zx0 h ALA 54 Ca 0.12 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zx0 h ALA 54 Cb 0.51 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zx0 h ALA 54 CO -0.38 -0.31 -0.02 0.00 0.00 0.00 0.00 179.25 178.54 1zx0 h ALA 55 N 1.63 -0.06 -0.18 0.00 0.00 -0.85 -1.54 119.26 118.26 1zx0 h ALA 55 Ca 0.46 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1zx0 h ALA 55 Cb 0.80 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1zx0 h ALA 55 CO -0.49 -0.46 0.11 0.00 0.00 0.00 0.00 179.25 178.40 1zx0 h ALA 56 N 0.75 0.22 0.00 0.00 0.00 -1.01 -0.92 119.26 118.31 1zx0 h ALA 56 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zx0 h ALA 56 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zx0 h ALA 56 CO 0.01 -0.31 -0.17 0.00 0.00 0.00 0.00 179.25 178.78 1zx0 h ALA 57 N 1.08 1.66 -0.60 0.00 0.00 -1.07 -2.76 119.26 117.58 1zx0 h ALA 57 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zx0 h ALA 57 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zx0 h ALA 57 CO -0.03 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 1zx0 n SER 58 N -4.25 3.60 0.00 0.00 3.41 -0.59 -4.13 113.62 111.66 1zx0 n SER 58 Ca -0.02 -2.00 0.11 0.00 -0.26 0.00 0.00 58.87 56.70 1zx0 n SER 58 Cb 0.24 -0.40 0.53 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.28 0.00 -0.86 4.04 3.41 -0.37 -2.03 113.62 119.09 1zx0 n SER 59 Ca 0.20 0.29 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1zx0 n SER 59 Cb 0.56 -0.42 0.14 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 -1.42 2.01 0.00 4.33 4.76 -1.26 -5.09 118.16 121.49 1zx0 n LYS 60 Ca 0.08 -1.90 0.00 0.00 -2.87 0.00 0.00 58.31 53.62 1zx0 n LYS 60 Cb 0.24 -1.39 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 1.10 1.82 7.00 0.72 0.00 -0.86 -4.94 105.19 110.03 1zx0 n GLY 61 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 2.64 3.59 -0.02 0.00 -1.26 -4.52 105.19 105.62 1zx0 n GLY 62 Ca 0.00 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 3.90 -0.17 1.61 0.52 -1.26 -0.14 118.95 123.40 1zx0 s ARG 63 Ca 0.00 0.03 -0.04 0.00 -0.52 0.00 0.00 55.73 55.20 1zx0 s ARG 63 Cb 0.00 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 1zx0 s ARG 63 CO 0.00 -0.41 -0.03 0.08 0.02 0.00 0.00 175.30 174.96 1zx0 s VAL 64 N 2.21 3.88 -0.26 3.52 1.01 -0.53 -0.52 120.40 129.71 1zx0 s VAL 64 Ca 0.17 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1zx0 s VAL 64 Cb -0.16 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1zx0 s VAL 64 CO 0.11 0.48 0.22 -0.22 0.00 0.00 0.00 175.10 175.69 1zx0 s LEU 65 N 0.55 4.05 -0.20 3.92 2.96 0.04 -1.45 118.68 128.55 1zx0 s LEU 65 Ca -0.02 0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1zx0 s LEU 65 Cb -0.14 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 1zx0 s LEU 65 CO 0.03 -0.05 0.01 -0.70 -1.32 0.00 0.00 176.35 174.32 1zx0 s GLU 66 N 1.62 3.66 -0.40 1.98 2.12 0.16 -0.44 118.70 127.40 1zx0 s GLU 66 Ca 0.09 -0.50 -0.10 0.00 0.36 0.00 0.00 54.97 54.82 1zx0 s GLU 66 Cb -0.15 -3.11 0.06 0.00 0.26 0.00 0.00 34.13 31.18 1zx0 s GLU 66 CO 0.09 0.03 0.24 0.08 -0.54 0.00 0.00 175.26 175.17 1zx0 s VAL 67 N 0.97 4.43 0.00 3.70 1.01 0.44 -1.25 120.40 129.69 1zx0 s VAL 67 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1zx0 s VAL 67 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1zx0 s VAL 67 CO 0.02 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.33 1zx0 n GLY 68 N 4.97 1.22 0.13 4.51 0.00 0.53 -1.54 105.19 115.01 1zx0 n GLY 68 Ca -0.11 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 2.86 0.29 0.00 1.61 7.35 -1.26 -4.81 117.46 123.50 1zx0 n PHE 69 Ca 0.00 0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1zx0 n PHE 69 Cb 0.00 -1.04 0.00 0.00 0.35 0.00 0.00 39.48 38.79 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 2.12 3.20 0.99 7.13 0.00 -1.26 -1.54 105.19 115.82 1zx0 n GLY 70 Ca -0.40 0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 8.85 2.81 -1.21 1.61 2.81 -1.26 -4.94 117.12 125.79 1zx0 n MET 71 Ca 0.00 -2.35 -0.07 0.00 -1.81 0.00 0.00 57.70 53.47 1zx0 n MET 71 Cb 0.00 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 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 1.06 -0.11 -0.03 3.04 0.00 -0.59 -4.92 120.51 118.96 1zx0 n ALA 72 Ca 0.18 0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 1zx0 n ALA 72 Cb 0.52 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 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 1.46 -0.31 0.00 2.04 -1.92 -1.23 117.51 117.54 1zx0 h ILE 73 Ca -0.15 -1.47 -0.15 0.00 1.00 0.00 0.00 64.86 64.09 1zx0 h ILE 73 Cb 0.72 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1zx0 h ILE 73 CO 0.22 0.40 -0.40 0.00 0.00 0.00 0.00 178.15 178.37 1zx0 h ALA 74 N 0.43 0.71 -0.77 1.87 0.00 -1.90 -2.94 119.26 116.66 1zx0 h ALA 74 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1zx0 h ALA 74 Cb 0.69 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1zx0 h ALA 74 CO 0.02 0.66 0.36 0.00 0.00 0.00 0.00 179.25 180.29 1zx0 h ALA 75 N 0.94 1.00 -0.39 0.00 0.00 -1.87 0.18 119.26 119.10 1zx0 h ALA 75 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1zx0 h ALA 75 Cb 0.94 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1zx0 h ALA 75 CO 0.09 0.57 -0.22 0.77 0.00 0.00 0.00 179.25 180.46 1zx0 h SER 76 N 1.09 0.79 -0.84 0.00 0.02 -1.19 -1.70 113.55 111.72 1zx0 h SER 76 Ca 0.26 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1zx0 h SER 76 Cb 0.14 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1zx0 h SER 76 CO -0.03 0.99 0.51 0.50 -1.14 0.00 0.00 176.83 177.66 1zx0 h LYS 77 N 0.68 1.14 -0.89 3.45 1.63 -1.18 -3.14 116.57 118.26 1zx0 h LYS 77 Ca 0.09 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1zx0 h LYS 77 Cb 0.73 -0.24 -0.05 0.00 -0.60 0.00 0.00 32.23 32.07 1zx0 h LYS 77 CO 0.06 0.80 0.58 0.28 -3.45 0.00 0.00 179.45 177.72 1zx0 h VAL 78 N 1.16 1.15 0.00 2.00 2.07 -0.03 -2.56 116.25 120.04 1zx0 h VAL 78 Ca 0.30 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1zx0 h VAL 78 Cb -0.05 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.65 1zx0 h VAL 78 CO -0.06 0.21 -0.06 1.56 0.02 0.00 0.00 177.57 179.24 1zx0 h GLN 79 N 1.13 0.00 0.00 1.57 1.08 -1.29 -2.30 115.11 115.29 1zx0 h GLN 79 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1zx0 h GLN 79 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1zx0 h GLN 79 CO -0.12 0.06 0.00 0.93 -0.95 0.00 0.00 178.83 178.75 1zx0 h GLU 80 N 0.00 0.00 -7.03 1.46 5.08 -1.42 -3.45 114.58 109.22 1zx0 h GLU 80 Ca -0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 1zx0 h GLU 80 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1zx0 h GLU 80 CO 0.01 0.00 0.29 0.00 -1.00 0.00 0.00 179.01 178.31 1zx0 s ALA 81 N -3.38 3.13 -1.09 3.43 0.00 -0.87 -4.93 121.76 118.05 1zx0 s ALA 81 Ca 0.05 0.19 -0.17 0.00 0.00 0.00 0.00 51.96 52.03 1zx0 s ALA 81 Cb 0.08 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 1zx0 s ALA 81 CO 0.59 0.01 2.10 -0.35 0.00 0.00 0.00 175.76 178.11 1zx0 n PRO 82 N -1.03 2.17 -2.73 0.00 -0.04 -1.26 -4.92 135.00 127.19 1zx0 n PRO 82 Ca 0.06 -2.14 -0.22 0.00 -0.04 0.00 0.00 63.50 61.16 1zx0 n PRO 82 Cb 0.54 -3.03 0.03 0.00 -0.04 0.00 0.00 33.50 31.00 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 4.06 3.04 -0.23 0.52 -4.36 -1.26 -4.30 121.20 118.67 1zx0 s ILE 83 Ca 0.53 -0.62 -0.08 0.00 -0.26 0.00 0.00 60.65 60.22 1zx0 s ILE 83 Cb 0.14 -3.13 -0.11 0.00 1.25 0.00 0.00 42.46 40.61 1zx0 s ILE 83 CO 0.02 -0.09 -0.27 0.47 0.24 0.00 0.00 174.94 175.30 1zx0 n ASP 84 N -2.27 1.80 -4.10 4.36 8.00 0.80 -4.82 116.55 120.32 1zx0 n ASP 84 Ca 0.06 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 1zx0 n ASP 84 Cb 0.59 -0.59 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 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 -2.42 0.64 -0.31 -1.24 2.02 -1.02 -4.01 118.70 112.35 1zx0 s GLU 85 Ca -0.31 -0.93 -0.00 0.00 0.02 0.00 0.00 54.97 53.75 1zx0 s GLU 85 Cb 0.11 -0.32 0.10 0.00 0.10 0.00 0.00 34.13 34.12 1zx0 s GLU 85 CO 0.43 0.04 0.09 -1.58 0.02 0.00 0.00 175.26 174.26 1zx0 s HIS 86 N -1.95 1.95 0.03 1.61 2.46 0.37 -1.45 115.29 118.31 1zx0 s HIS 86 Ca -0.04 -1.88 -0.20 0.00 0.47 0.00 0.00 55.06 53.42 1zx0 s HIS 86 Cb -0.06 -1.85 -0.06 0.00 -0.13 0.00 0.00 32.58 30.48 1zx0 s HIS 86 CO -0.01 -0.88 0.57 -1.58 -2.47 0.00 0.00 174.74 170.37 1zx0 s TRP 87 N 1.53 3.74 -0.11 3.88 0.52 -0.53 0.45 118.94 128.43 1zx0 s TRP 87 Ca 0.10 1.22 -0.02 0.00 0.02 0.00 0.00 56.10 57.42 1zx0 s TRP 87 Cb -0.17 -2.54 0.04 0.00 -1.15 0.00 0.00 33.47 29.64 1zx0 s TRP 87 CO -0.23 0.47 0.03 0.42 0.02 0.00 0.00 176.95 177.67 1zx0 s ILE 88 N -0.65 0.28 -0.22 2.03 1.01 0.03 0.37 121.20 124.05 1zx0 s ILE 88 Ca 0.30 -0.04 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 1zx0 s ILE 88 Cb -0.19 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 1zx0 s ILE 88 CO 0.18 0.06 0.30 -0.63 0.00 0.00 0.00 174.94 174.85 1zx0 s ILE 89 N 1.99 5.26 -0.03 2.92 1.01 -0.38 -0.62 121.20 131.36 1zx0 s ILE 89 Ca 0.03 0.49 -0.01 0.00 0.00 0.00 0.00 60.65 61.16 1zx0 s ILE 89 Cb -0.14 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.72 1zx0 s ILE 89 CO -0.06 0.28 0.06 -0.70 0.00 0.00 0.00 174.94 174.52 1zx0 s GLU 90 N 1.27 0.01 0.03 2.79 2.56 -0.71 -0.34 118.70 124.30 1zx0 s GLU 90 Ca 0.14 0.19 0.16 0.00 0.00 0.00 0.00 54.97 55.46 1zx0 s GLU 90 Cb -0.14 -0.16 -0.17 0.00 2.00 0.00 0.00 34.13 35.66 1zx0 s GLU 90 CO 0.07 -0.12 0.77 0.00 -0.56 0.00 0.00 175.26 175.41 1zx0 s ASN 92 N -5.86 7.10 0.08 0.00 3.84 -1.26 -4.43 114.94 114.41 1zx0 s ASN 92 Ca -0.03 1.32 -0.23 0.00 0.21 0.00 0.00 52.86 54.13 1zx0 s ASN 92 Cb 0.08 -2.45 -0.15 0.00 -0.55 0.00 0.00 41.25 38.18 1zx0 s ASN 92 CO 0.82 -0.12 1.70 0.44 -2.79 0.00 0.00 177.10 177.14 1zx0 h ASP 93 N 6.60 0.01 -0.75 -4.21 3.32 -1.62 0.37 116.42 120.14 1zx0 h ASP 93 Ca -0.41 -0.04 0.08 0.00 0.02 0.00 0.00 57.03 56.67 1zx0 h ASP 93 Cb 1.20 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 1zx0 h ASP 93 CO 0.75 0.05 0.42 1.23 -1.72 0.00 0.00 179.24 179.97 1zx0 h GLY 94 N -0.03 1.14 1.47 2.75 0.00 -1.82 -2.03 103.07 104.55 1zx0 h GLY 94 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 1zx0 h GLY 94 CO -0.00 0.14 -0.64 -2.08 0.00 0.00 0.00 176.54 173.96 1zx0 h VAL 95 N 0.74 1.33 0.00 4.60 2.07 -1.77 -2.93 116.25 120.29 1zx0 h VAL 95 Ca 0.35 -1.94 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 1zx0 h VAL 95 Cb 0.28 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1zx0 h VAL 95 CO -0.22 0.60 -0.19 0.15 0.02 0.00 0.00 177.57 177.93 1zx0 h PHE 96 N 0.39 0.00 -0.12 1.57 3.57 -0.02 -0.63 116.94 121.71 1zx0 h PHE 96 Ca -0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1zx0 h PHE 96 Cb 1.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1zx0 h PHE 96 CO 0.05 0.19 -0.04 0.37 -2.23 0.00 0.00 178.31 176.65 1zx0 h GLN 97 N 0.00 0.24 -0.92 1.11 5.75 -1.20 -1.12 115.11 118.97 1zx0 h GLN 97 Ca -0.00 -0.09 0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1zx0 h GLN 97 Cb 0.35 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.81 1zx0 h GLN 97 CO 0.02 0.55 0.57 -0.09 -2.65 0.00 0.00 178.83 177.23 1zx0 h ARG 98 N -0.08 0.93 -0.98 1.69 2.43 -1.30 -0.41 114.38 116.65 1zx0 h ARG 98 Ca 0.03 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1zx0 h ARG 98 Cb 0.46 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 1zx0 h ARG 98 CO 0.01 0.61 0.64 1.25 -1.51 0.00 0.00 179.97 180.98 1zx0 h LEU 99 N 0.96 1.07 -0.97 3.80 5.85 -0.96 -0.27 115.31 124.78 1zx0 h LEU 99 Ca 0.43 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 59.07 1zx0 h LEU 99 Cb 0.34 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1zx0 h LEU 99 CO -0.23 0.73 -0.02 0.03 -0.34 0.00 0.00 178.44 178.62 1zx0 h ARG 100 N 1.24 0.73 0.05 1.25 3.08 0.21 -0.97 114.38 119.96 1zx0 h ARG 100 Ca 0.39 -0.19 -0.24 0.00 0.07 0.00 0.00 59.98 60.01 1zx0 h ARG 100 Cb 0.01 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1zx0 h ARG 100 CO -0.12 0.75 -1.03 -0.44 -1.07 0.00 0.00 179.97 178.05 1zx0 h ASP 101 N 0.68 0.44 0.35 7.04 3.32 -0.85 -3.35 116.42 124.05 1zx0 h ASP 101 Ca 0.13 -0.40 -0.26 0.00 0.02 0.00 0.00 57.03 56.53 1zx0 h ASP 101 Cb 0.44 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1zx0 h ASP 101 CO 0.02 1.23 -1.09 -0.25 -1.72 0.00 0.00 179.24 177.43 1zx0 h TRP 102 N 0.15 0.69 -1.00 4.55 7.01 -0.85 -3.38 115.95 123.14 1zx0 h TRP 102 Ca -0.09 -0.42 0.03 0.00 2.11 0.00 0.00 58.89 60.52 1zx0 h TRP 102 Cb 1.70 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 28.64 1zx0 h TRP 102 CO 0.06 1.27 0.65 0.00 -2.79 0.00 0.00 178.44 177.63 1zx0 h ALA 103 N 0.58 1.34 -0.43 2.65 0.00 -1.30 -3.08 119.26 119.02 1zx0 h ALA 103 Ca -0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1zx0 h ALA 103 Cb 1.76 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1zx0 h ALA 103 CO 0.19 0.57 0.05 -1.35 0.00 0.00 0.00 179.25 178.71 1zx0 h PRO 104 N 1.27 0.66 0.00 0.00 0.11 -1.75 -2.72 132.00 129.58 1zx0 h PRO 104 Ca 0.39 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1zx0 h PRO 104 Cb -0.02 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1zx0 h PRO 104 CO -0.12 0.64 0.00 2.89 -0.21 0.00 0.00 178.00 181.21 1zx0 n ARG 105 N -4.28 0.60 -2.98 1.05 1.85 -1.16 -4.86 116.66 106.89 1zx0 n ARG 105 Ca 0.02 0.02 -0.37 0.00 -1.00 0.00 0.00 57.85 56.52 1zx0 n ARG 105 Cb 0.24 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.09 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 -2.28 4.45 0.22 2.89 -1.52 -1.03 -4.97 119.66 117.43 1zx0 s GLN 106 Ca 0.32 1.09 0.10 0.00 -1.95 0.00 0.00 55.36 54.92 1zx0 s GLN 106 Cb 0.18 -2.99 0.15 0.00 -0.22 0.00 0.00 33.01 30.12 1zx0 s GLN 106 CO 0.34 0.43 1.49 1.79 -0.25 0.00 0.00 175.29 179.09 1zx0 h THR 107 N 2.91 1.46 -2.98 -0.19 1.35 -1.89 -3.44 112.91 110.13 1zx0 h THR 107 Ca -0.47 -2.57 -0.67 0.00 -0.55 0.00 0.00 66.41 62.14 1zx0 h THR 107 Cb 1.20 2.41 -0.11 0.00 -1.73 0.00 0.00 68.15 69.92 1zx0 h THR 107 CO 0.65 0.72 -0.55 -1.00 -0.25 0.00 0.00 175.52 175.10 1zx0 s HIS 108 N -3.22 3.38 0.12 4.73 3.76 -1.26 -5.04 115.29 117.76 1zx0 s HIS 108 Ca 0.00 0.36 -0.31 0.00 -0.15 0.00 0.00 55.06 54.96 1zx0 s HIS 108 Cb 0.11 -1.87 -0.10 0.00 1.11 0.00 0.00 32.58 31.82 1zx0 s HIS 108 CO 0.78 0.59 1.83 0.15 -0.85 0.00 0.00 174.74 177.24 1zx0 s LYS 109 N -0.91 4.14 -0.16 1.40 1.02 -1.26 -4.80 119.74 119.17 1zx0 s LYS 109 Ca 0.14 2.60 -0.05 0.00 0.02 0.00 0.00 55.97 58.68 1zx0 s LYS 109 Cb -0.12 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1zx0 s LYS 109 CO 0.03 -0.85 0.01 0.08 -0.92 0.00 0.00 175.35 173.71 1zx0 s VAL 110 N 2.75 4.34 -0.38 3.17 1.01 -1.26 -0.48 120.40 129.55 1zx0 s VAL 110 Ca 0.81 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 1zx0 s VAL 110 Cb -0.46 -2.92 0.10 0.00 0.00 0.00 0.00 36.38 33.10 1zx0 s VAL 110 CO 0.36 0.49 0.15 -0.63 0.00 0.00 0.00 175.10 175.48 1zx0 s ILE 111 N 0.24 3.09 -0.15 2.22 -1.09 0.17 -4.93 121.20 120.75 1zx0 s ILE 111 Ca 0.01 -2.01 -0.22 0.00 -2.23 0.00 0.00 60.65 56.20 1zx0 s ILE 111 Cb -0.13 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 1zx0 s ILE 111 CO 0.02 -0.60 0.65 -2.16 -1.23 0.00 0.00 174.94 171.62 1zx0 s PRO 112 N 1.12 4.30 -0.05 2.79 0.04 -1.26 -0.79 135.00 141.15 1zx0 s PRO 112 Ca 0.07 0.71 0.06 0.00 0.04 0.00 0.00 61.00 61.88 1zx0 s PRO 112 Cb -0.22 -3.52 -0.01 0.00 0.04 0.00 0.00 34.50 30.79 1zx0 s PRO 112 CO -0.04 -0.11 -0.24 -0.51 0.04 0.00 0.00 177.00 176.14 1zx0 s LEU 113 N 1.44 2.05 -0.27 -3.56 1.43 0.21 -4.97 118.68 115.01 1zx0 s LEU 113 Ca 0.32 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1zx0 s LEU 113 Cb -0.16 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1zx0 s LEU 113 CO 0.13 0.23 0.11 -0.75 0.23 0.00 0.00 176.35 176.30 1zx0 s LYS 114 N -0.14 3.62 0.00 1.70 2.20 -1.26 -1.74 119.74 124.12 1zx0 s LYS 114 Ca -0.03 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1zx0 s LYS 114 Cb -0.13 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1zx0 s LYS 114 CO 0.03 -0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 1zx0 n GLY 115 N 4.96 -2.50 3.76 5.54 0.00 -0.46 -4.97 105.19 111.52 1zx0 n GLY 115 Ca -0.15 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 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 4.43 0.54 0.99 1.43 -1.26 -2.50 118.68 122.30 1zx0 s LEU 116 Ca 0.00 2.40 0.23 0.00 -1.03 0.00 0.00 54.13 55.72 1zx0 s LEU 116 Cb 0.00 -3.73 1.41 0.00 0.03 0.00 0.00 46.19 43.89 1zx0 s LEU 116 CO 0.00 -0.37 2.08 4.11 0.23 0.00 0.00 176.35 182.39 1zx0 h TRP 117 N 3.40 0.00 -0.73 0.29 5.08 -1.96 0.12 115.95 122.16 1zx0 h TRP 117 Ca -0.48 0.00 0.03 0.00 1.08 0.00 0.00 58.89 59.53 1zx0 h TRP 117 Cb 1.22 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.34 1zx0 h TRP 117 CO 0.57 0.00 0.48 0.93 -1.28 0.00 0.00 178.44 179.14 1zx0 h GLU 118 N 0.00 0.85 0.05 0.12 3.07 -2.01 0.18 114.58 116.85 1zx0 h GLU 118 Ca 0.12 -0.05 -0.34 0.00 -0.50 0.00 0.00 59.36 58.60 1zx0 h GLU 118 Cb 0.52 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1zx0 h GLU 118 CO -0.00 0.57 -1.95 -0.25 -1.40 0.00 0.00 179.01 175.98 1zx0 n ASP 119 N -4.46 1.40 0.08 1.42 8.00 -0.12 -4.53 116.55 118.35 1zx0 n ASP 119 Ca 0.09 0.25 -0.21 0.00 0.71 0.00 0.00 54.79 55.63 1zx0 n ASP 119 Cb 0.12 -0.33 -0.15 0.00 -0.02 0.00 0.00 41.12 40.75 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 0.03 1.07 -0.66 2.53 2.07 -0.46 -3.40 116.25 117.43 1zx0 h VAL 120 Ca -0.39 -2.64 -0.04 0.00 0.82 0.00 0.00 66.70 64.45 1zx0 h VAL 120 Cb 2.03 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 34.59 1zx0 h VAL 120 CO 0.07 0.84 0.24 0.00 0.02 0.00 0.00 177.57 178.73 1zx0 h ALA 121 N 0.25 1.18 0.00 1.67 0.00 -0.88 -1.48 119.26 119.99 1zx0 h ALA 121 Ca -0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zx0 h ALA 121 Cb 2.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1zx0 h ALA 121 CO 0.19 0.59 0.02 -2.30 0.00 0.00 0.00 179.25 177.74 1zx0 n PRO 122 N -4.29 0.13 0.02 0.00 -0.02 -1.26 -1.25 135.00 128.34 1zx0 n PRO 122 Ca 0.06 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1zx0 n PRO 122 Cb 0.19 -1.96 0.31 0.00 -0.02 0.00 0.00 33.50 32.02 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 -2.24 0.14 -3.16 3.45 -2.24 -0.56 -4.92 114.28 104.75 1zx0 n THR 123 Ca -0.01 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 1zx0 n THR 123 Cb 0.05 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 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 -3.46 4.35 0.14 3.22 1.02 -0.38 -5.02 118.68 118.56 1zx0 s LEU 124 Ca 0.10 1.34 -0.31 0.00 0.02 0.00 0.00 54.13 55.28 1zx0 s LEU 124 Cb 0.16 -3.49 -0.08 0.00 0.02 0.00 0.00 46.19 42.80 1zx0 s LEU 124 CO 0.67 0.06 1.37 -2.16 0.02 0.00 0.00 176.35 176.31 1zx0 s PRO 125 N -1.94 4.33 0.19 1.29 0.04 -1.26 -4.98 135.00 132.67 1zx0 s PRO 125 Ca 0.41 2.09 -0.33 0.00 0.04 0.00 0.00 61.00 63.21 1zx0 s PRO 125 Cb -0.16 -3.23 -0.15 0.00 0.04 0.00 0.00 34.50 31.00 1zx0 s PRO 125 CO 0.21 -0.39 1.33 -0.25 0.04 0.00 0.00 177.00 177.93 1zx0 n ASP 126 N 3.54 2.13 -2.03 6.66 9.92 -1.26 -3.40 116.55 132.10 1zx0 n ASP 126 Ca 0.10 1.13 -0.14 0.00 -0.53 0.00 0.00 54.79 55.35 1zx0 n ASP 126 Cb 0.42 -1.32 0.03 0.00 -0.64 0.00 0.00 41.12 39.61 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 2.29 -0.02 0.00 0.44 0.00 0.40 -4.91 105.19 103.40 1zx0 n GLY 127 Ca 0.14 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.01 0.00 -4.68 1.61 -0.00 -0.36 -4.35 115.22 103.43 1zx0 n HIS 128 Ca -0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.34 1zx0 n HIS 128 Cb 0.56 -0.18 -0.14 0.00 -0.00 0.00 0.00 29.99 30.24 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 -2.55 2.84 0.18 1.57 0.08 -0.74 -4.70 117.98 114.65 1zx0 s PHE 129 Ca -0.01 -0.65 0.12 0.00 0.12 0.00 0.00 56.93 56.50 1zx0 s PHE 129 Cb 0.08 -1.87 0.28 0.00 -0.57 0.00 0.00 43.02 40.94 1zx0 s PHE 129 CO 0.48 -0.23 1.56 -0.44 -0.10 0.00 0.00 175.22 176.48 1zx0 h ASP 130 N 6.81 0.00 -5.05 1.36 3.32 -1.08 0.52 116.42 122.30 1zx0 h ASP 130 Ca -0.27 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1zx0 h ASP 130 Cb 1.21 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.61 1zx0 h ASP 130 CO 0.57 0.64 -0.07 -0.83 -1.72 0.00 0.00 179.24 177.83 1zx0 s GLY 131 N -4.49 -0.30 -0.02 2.75 0.00 -1.11 -1.37 107.32 102.77 1zx0 s GLY 131 Ca -0.00 0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.93 1zx0 s GLY 131 CO 0.76 -0.07 -0.06 -0.42 0.00 0.00 0.00 173.10 173.30 1zx0 s ILE 132 N -3.07 0.56 -0.19 0.90 1.01 0.16 -0.78 121.20 119.79 1zx0 s ILE 132 Ca -0.02 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1zx0 s ILE 132 Cb 0.00 -0.52 0.03 0.00 0.01 0.00 0.00 42.46 41.98 1zx0 s ILE 132 CO -0.07 0.19 -0.18 -0.22 0.00 0.00 0.00 174.94 174.66 1zx0 s LEU 133 N 0.28 2.36 -0.27 2.97 0.20 0.42 -1.11 118.68 123.52 1zx0 s LEU 133 Ca -0.04 -0.78 -0.04 0.00 0.69 0.00 0.00 54.13 53.96 1zx0 s LEU 133 Cb -0.08 -1.49 0.02 0.00 -0.43 0.00 0.00 46.19 44.22 1zx0 s LEU 133 CO 0.00 -0.04 0.01 -0.47 -0.29 0.00 0.00 176.35 175.56 1zx0 s TYR 134 N 1.26 3.12 -0.44 5.38 5.04 -0.72 -0.42 117.35 130.57 1zx0 s TYR 134 Ca 0.02 -1.34 0.05 0.00 -2.44 0.00 0.00 57.07 53.36 1zx0 s TYR 134 Cb -0.14 -2.15 0.17 0.00 0.35 0.00 0.00 41.96 40.19 1zx0 s TYR 134 CO -0.11 -0.67 0.52 0.34 -1.34 0.00 0.00 175.55 174.28 1zx0 s ASP 135 N 1.39 0.04 0.00 4.32 2.15 -0.59 -1.89 116.67 122.09 1zx0 s ASP 135 Ca 0.01 -2.02 0.00 0.00 0.43 0.00 0.00 52.55 50.96 1zx0 s ASP 135 Cb -0.17 0.88 0.00 0.00 -0.30 0.00 0.00 42.92 43.32 1zx0 s ASP 135 CO -0.01 -0.15 0.00 0.35 -0.17 0.00 0.00 175.17 175.19 1zx0 n THR 136 N 3.35 0.00 -4.11 1.71 -2.24 -1.25 -4.43 114.28 107.31 1zx0 n THR 136 Ca 0.19 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.83 1zx0 n THR 136 Cb 0.51 -0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.28 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 2.14 0.57 0.22 4.78 5.04 -1.26 -4.99 117.35 123.85 1zx0 s TYR 137 Ca 0.00 -0.29 -0.32 0.00 -2.44 0.00 0.00 57.07 54.03 1zx0 s TYR 137 Cb 0.00 -0.35 -0.12 0.00 0.35 0.00 0.00 41.96 41.84 1zx0 s TYR 137 CO 0.00 -0.04 1.69 -1.25 -1.34 0.00 0.00 175.55 174.60 1zx0 s PRO 138 N -0.82 4.13 0.00 4.97 0.04 -1.26 -4.87 135.00 137.19 1zx0 s PRO 138 Ca -0.04 2.58 0.17 0.00 0.04 0.00 0.00 61.00 63.76 1zx0 s PRO 138 Cb -0.06 -3.07 0.32 0.00 0.04 0.00 0.00 34.50 31.73 1zx0 s PRO 138 CO 0.00 -0.72 1.24 1.28 0.04 0.00 0.00 177.00 178.84 1zx0 n LEU 139 N 3.70 3.00 -3.75 -3.56 4.77 -1.26 -4.95 117.00 114.95 1zx0 n LEU 139 Ca 0.14 -1.52 -0.14 0.00 -0.03 0.00 0.00 56.01 54.46 1zx0 n LEU 139 Cb 0.36 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1zx0 n LEU 139 CO 0.64 0.66 0.05 -0.94 -1.33 0.00 0.00 177.39 176.46 1zx0 s SER 140 N -1.23 -0.23 0.21 -1.43 1.04 -1.26 -4.90 113.70 105.90 1zx0 s SER 140 Ca 0.29 0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 1zx0 s SER 140 Cb 0.17 0.36 0.27 0.00 0.10 0.00 0.00 66.02 66.92 1zx0 s SER 140 CO 0.24 -0.43 1.70 -0.08 0.98 0.00 0.00 173.24 175.64 1zx0 h GLU 141 N 3.96 0.21 -0.20 4.02 4.22 -2.01 -2.55 114.58 122.23 1zx0 h GLU 141 Ca -0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.12 1zx0 h GLU 141 Cb 1.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1zx0 h GLU 141 CO 0.39 0.14 0.07 0.93 -2.18 0.00 0.00 179.01 178.36 1zx0 h GLU 142 N 0.21 0.27 -0.57 1.92 5.08 -2.02 -2.64 114.58 116.83 1zx0 h GLU 142 Ca 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1zx0 h GLU 142 Cb 0.46 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zx0 h GLU 142 CO -0.42 0.24 0.00 0.25 -1.00 0.00 0.00 179.01 178.08 1zx0 n THR 143 N -4.45 0.75 -0.32 1.13 -2.24 -0.98 -4.62 114.28 103.56 1zx0 n THR 143 Ca -0.00 -0.80 -0.04 0.00 -2.27 0.00 0.00 64.05 60.94 1zx0 n THR 143 Cb 0.12 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 3.72 -1.21 -0.21 4.78 7.01 -1.26 -0.69 115.95 128.10 1zx0 h TRP 144 Ca 0.00 0.10 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1zx0 h TRP 144 Cb 0.84 0.65 0.00 0.00 -2.10 0.00 0.00 29.16 28.55 1zx0 h TRP 144 CO 0.38 -0.40 0.00 0.72 -2.79 0.00 0.00 178.44 176.34 1zx0 n HIS 145 N -5.42 0.25 -0.32 2.65 8.25 -1.26 -4.41 115.22 114.94 1zx0 n HIS 145 Ca 0.06 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1zx0 n HIS 145 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 -0.09 1.59 -2.24 -0.74 -4.85 114.28 109.36 1zx0 n THR 146 Ca 0.17 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 61.79 1zx0 n THR 146 Cb 0.60 1.32 0.39 0.00 -2.10 0.00 0.00 70.33 70.55 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 0.62 -0.37 4.78 2.07 -1.40 -0.89 115.15 119.96 1zx0 h HIS 147 Ca 0.00 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.52 1zx0 h HIS 147 Cb 0.16 -0.21 -0.02 0.00 2.57 0.00 0.00 27.41 29.91 1zx0 h HIS 147 CO 0.00 0.36 0.18 -0.56 -3.07 0.00 0.00 177.93 174.85 1zx0 h GLN 148 N 0.65 0.52 -0.32 5.12 -0.00 -1.88 -2.79 115.11 116.41 1zx0 h GLN 148 Ca 0.23 -0.05 -0.16 0.00 -0.00 0.00 0.00 58.65 58.66 1zx0 h GLN 148 Cb 0.09 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.46 1zx0 h GLN 148 CO -0.06 0.40 -0.44 0.74 -0.00 0.00 0.00 178.83 179.47 1zx0 h PHE 149 N 0.52 0.99 -0.22 0.06 0.04 -1.51 0.21 116.94 117.03 1zx0 h PHE 149 Ca 0.13 -0.31 0.06 0.00 2.80 0.00 0.00 57.97 60.65 1zx0 h PHE 149 Cb 0.06 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 37.93 1zx0 h PHE 149 CO 0.00 1.11 -0.32 -0.91 -0.60 0.00 0.00 178.31 177.59 1zx0 h ASN 150 N 0.66 -1.02 -0.15 2.17 2.35 -1.40 0.21 115.58 118.39 1zx0 h ASN 150 Ca 0.04 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1zx0 h ASN 150 Cb 1.02 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.83 1zx0 h ASN 150 CO 0.10 -0.35 0.05 0.15 -1.65 0.00 0.00 177.43 175.73 1zx0 h PHE 151 N -0.35 0.23 0.03 1.19 3.57 -1.32 -2.12 116.94 118.17 1zx0 h PHE 151 Ca 0.12 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1zx0 h PHE 151 Cb 0.54 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1zx0 h PHE 151 CO -0.45 0.34 -0.18 0.82 -2.23 0.00 0.00 178.31 176.61 1zx0 h ILE 152 N 0.06 0.57 -0.59 1.41 2.04 -0.39 0.96 117.51 121.57 1zx0 h ILE 152 Ca 0.05 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.82 1zx0 h ILE 152 Cb 0.21 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1zx0 h ILE 152 CO -0.00 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.26 1zx0 h LYS 153 N -0.31 1.02 0.00 2.37 1.57 -0.64 -2.78 116.57 117.79 1zx0 h LYS 153 Ca 0.05 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.42 1zx0 h LYS 153 Cb 0.37 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1zx0 h LYS 153 CO -0.15 0.99 -1.11 -0.91 -0.57 0.00 0.00 179.45 177.70 1zx0 h ASN 154 N 0.93 0.00 0.00 0.86 2.35 -1.31 -3.45 115.58 114.96 1zx0 h ASN 154 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1zx0 h ASN 154 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1zx0 h ASN 154 CO 0.03 0.35 -0.25 1.41 -1.65 0.00 0.00 177.43 177.31 1zx0 n HIS 155 N -2.86 0.00 -0.19 1.19 8.25 0.30 -4.86 115.22 117.04 1zx0 n HIS 155 Ca -0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.35 1zx0 n HIS 155 Cb 0.72 0.08 0.03 0.00 1.12 0.00 0.00 29.99 31.93 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 0.71 -0.31 -1.41 0.00 -1.18 -1.11 119.26 115.97 1zx0 h ALA 156 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zx0 h ALA 156 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zx0 h ALA 156 CO 0.00 0.19 0.06 0.35 0.00 0.00 0.00 179.25 179.85 1zx0 h PHE 157 N 0.75 0.53 -0.09 0.00 3.57 -1.85 -2.34 116.94 117.51 1zx0 h PHE 157 Ca 0.20 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1zx0 h PHE 157 Cb -0.02 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1zx0 h PHE 157 CO -0.02 0.58 -0.43 0.07 -2.23 0.00 0.00 178.31 176.28 1zx0 h ARG 158 N 0.33 0.21 -0.01 1.11 0.11 -1.87 -3.23 114.38 111.04 1zx0 h ARG 158 Ca 0.09 -0.10 -0.16 0.00 0.10 0.00 0.00 59.98 59.91 1zx0 h ARG 158 Cb 0.33 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.39 1zx0 h ARG 158 CO 0.00 0.61 -0.74 -0.07 0.10 0.00 0.00 179.97 179.87 1zx0 h LEU 159 N 0.18 0.09 -9.92 0.08 3.38 -1.06 0.11 115.31 108.17 1zx0 h LEU 159 Ca 0.01 -0.06 -0.50 0.00 0.09 0.00 0.00 57.88 57.42 1zx0 h LEU 159 Cb 0.83 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.59 1zx0 h LEU 159 CO 0.07 0.79 0.46 -0.76 0.09 0.00 0.00 178.44 179.09 1zx0 s LEU 160 N -7.45 4.25 0.74 1.67 1.43 -0.89 -1.22 118.68 117.20 1zx0 s LEU 160 Ca -0.02 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 1zx0 s LEU 160 Cb 0.12 -4.00 0.04 0.00 0.03 0.00 0.00 46.19 42.38 1zx0 s LEU 160 CO 0.79 -0.49 1.09 -0.54 0.23 0.00 0.00 176.35 177.44 1zx0 s LYS 161 N -2.19 2.45 0.29 1.70 1.02 0.17 -4.14 119.74 119.05 1zx0 s LYS 161 Ca 0.55 1.21 -0.30 0.00 0.02 0.00 0.00 55.97 57.44 1zx0 s LYS 161 Cb -0.28 -1.92 -0.12 0.00 -0.52 0.00 0.00 37.83 35.00 1zx0 s LYS 161 CO 0.35 -1.50 1.60 -2.30 -0.92 0.00 0.00 175.35 172.58 1zx0 n PRO 162 N -3.21 2.72 -0.12 -1.68 -0.02 -1.26 -0.67 135.00 130.76 1zx0 n PRO 162 Ca 0.09 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1zx0 n PRO 162 Cb 0.53 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 2.16 1.62 3.80 -1.23 0.00 -0.10 -5.02 105.19 106.42 1zx0 n GLY 163 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.92 2.17 -0.10 -0.02 0.00 0.15 -4.67 107.32 102.93 1zx0 s GLY 164 Ca 0.00 0.43 0.03 0.00 0.00 0.00 0.00 44.72 45.18 1zx0 s GLY 164 CO 0.00 0.75 -0.21 0.14 0.00 0.00 0.00 173.10 173.78 1zx0 s VAL 165 N -2.39 2.38 -0.13 1.40 1.01 -0.47 -0.41 120.40 121.79 1zx0 s VAL 165 Ca 0.64 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1zx0 s VAL 165 Cb -0.16 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1zx0 s VAL 165 CO 0.35 0.55 0.01 -0.22 0.00 0.00 0.00 175.10 175.80 1zx0 s LEU 166 N 0.17 3.58 0.07 3.92 1.98 0.12 -0.66 118.68 127.85 1zx0 s LEU 166 Ca -0.12 0.08 0.02 0.00 -2.89 0.00 0.00 54.13 51.22 1zx0 s LEU 166 Cb -0.16 -1.85 -0.03 0.00 0.66 0.00 0.00 46.19 44.81 1zx0 s LEU 166 CO 0.06 0.28 -0.08 0.28 -1.89 0.00 0.00 176.35 175.01 1zx0 s THR 167 N -0.30 0.65 0.22 3.68 -1.32 -0.27 0.09 115.64 118.39 1zx0 s THR 167 Ca 0.07 -1.39 -0.22 0.00 -1.21 0.00 0.00 61.69 58.93 1zx0 s THR 167 Cb -0.12 -1.02 0.06 0.00 -1.51 0.00 0.00 72.50 69.91 1zx0 s THR 167 CO 0.02 -0.53 0.93 -0.72 -2.21 0.00 0.00 174.62 172.11 1zx0 s TYR 168 N -2.12 -0.03 0.24 9.09 -0.85 -1.26 -1.75 117.35 120.67 1zx0 s TYR 168 Ca -0.02 -0.38 -0.14 0.00 -0.52 0.00 0.00 57.07 56.01 1zx0 s TYR 168 Cb -0.05 0.70 0.00 0.00 0.38 0.00 0.00 41.96 42.99 1zx0 s TYR 168 CO -0.01 -1.03 0.49 0.00 -1.52 0.00 0.00 175.55 173.48 1zx0 n ASN 170 N -0.37 -2.67 -0.18 0.00 2.85 -1.26 -4.69 115.26 108.94 1zx0 n ASN 170 Ca -0.03 -2.80 -0.02 0.00 -0.11 0.00 0.00 54.58 51.61 1zx0 n ASN 170 Cb 0.62 1.17 0.19 0.00 1.24 0.00 0.00 39.78 43.00 1zx0 n ASN 170 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1zx0 h LEU 171 N 5.08 0.84 -1.14 1.20 4.07 -1.96 -0.37 115.31 123.03 1zx0 h LEU 171 Ca 0.10 -0.11 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1zx0 h LEU 171 Cb 1.05 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.55 1zx0 h LEU 171 CO 0.12 0.75 0.19 0.74 -1.08 0.00 0.00 178.44 179.16 1zx0 h THR 172 N 0.91 1.21 0.23 0.22 2.02 -1.93 0.14 112.91 115.69 1zx0 h THR 172 Ca 0.22 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1zx0 h THR 172 Cb 0.17 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1zx0 h THR 172 CO -0.02 0.26 -0.11 -1.28 0.37 0.00 0.00 175.52 174.74 1zx0 h SER 173 N 0.78 -0.26 -0.31 4.18 0.87 -1.72 -3.28 113.55 113.82 1zx0 h SER 173 Ca 0.18 -0.27 -0.17 0.00 -1.23 0.00 0.00 61.79 60.30 1zx0 h SER 173 Cb 0.20 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1zx0 h SER 173 CO -0.01 0.24 -0.48 -0.50 -0.53 0.00 0.00 176.83 175.55 1zx0 h TRP 174 N -0.88 1.09 -1.05 2.24 6.55 -0.99 -1.46 115.95 121.44 1zx0 h TRP 174 Ca -0.03 -0.36 0.28 0.00 0.95 0.00 0.00 58.89 59.73 1zx0 h TRP 174 Cb 0.51 -0.21 -0.11 0.00 -0.86 0.00 0.00 29.16 28.49 1zx0 h TRP 174 CO 0.06 1.19 0.66 0.78 -1.05 0.00 0.00 178.44 180.08 1zx0 h GLY 175 N 0.75 1.42 1.25 1.49 0.00 -0.88 -1.31 103.07 105.80 1zx0 h GLY 175 Ca 0.03 -0.22 -0.32 0.00 0.00 0.00 0.00 47.33 46.82 1zx0 h GLY 175 CO 0.11 -0.20 -1.36 -2.09 0.00 0.00 0.00 176.54 173.00 1zx0 h GLU 176 N 0.41 0.59 0.00 4.80 4.57 -1.50 -2.99 114.58 120.46 1zx0 h GLU 176 Ca 0.63 -0.88 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 1zx0 h GLU 176 Cb 1.54 0.31 -0.01 0.00 -0.16 0.00 0.00 28.75 30.43 1zx0 h GLU 176 CO -0.36 1.41 -0.27 -0.07 -1.18 0.00 0.00 179.01 178.54 1zx0 h LEU 177 N 0.22 0.00 0.00 1.64 3.38 -0.82 -2.45 115.31 117.29 1zx0 h LEU 177 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1zx0 h LEU 177 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1zx0 h LEU 177 CO 0.26 0.27 -0.05 0.23 0.09 0.00 0.00 178.44 179.23 1zx0 n MET 178 N -4.21 0.25 0.08 1.13 2.81 -0.54 -0.79 117.12 115.86 1zx0 n MET 178 Ca -0.02 0.19 -0.18 0.00 -1.81 0.00 0.00 57.70 55.87 1zx0 n MET 178 Cb 0.32 -1.77 -0.14 0.00 -0.71 0.00 0.00 33.22 30.91 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 0.31 0.00 0.03 1.57 -1.30 -3.43 116.57 113.75 1zx0 h LYS 179 Ca 0.00 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1zx0 h LYS 179 Cb 0.72 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1zx0 h LYS 179 CO 0.00 1.20 0.00 -1.13 -0.57 0.00 0.00 179.45 178.95 1zx0 n SER 180 N -3.52 0.00 0.12 0.86 3.41 -0.99 -4.86 113.62 108.64 1zx0 n SER 180 Ca -0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.43 1zx0 n SER 180 Cb 1.05 -0.09 0.09 0.00 -0.26 0.00 0.00 64.21 65.00 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 -4.93 4.33 1.79 -1.46 -3.45 116.57 112.85 1zx0 h LYS 181 Ca 0.00 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.09 1zx0 h LYS 181 Cb 0.00 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 30.40 1zx0 h LYS 181 CO 0.00 0.69 -0.77 0.71 -1.08 0.00 0.00 179.45 179.00 1zx0 s TYR 182 N -3.28 0.94 -0.45 -1.35 2.02 0.03 -5.01 117.35 110.26 1zx0 s TYR 182 Ca 0.00 -0.32 0.05 0.00 -0.37 0.00 0.00 57.07 56.43 1zx0 s TYR 182 Cb 0.11 -0.57 -0.00 0.00 -0.40 0.00 0.00 41.96 41.10 1zx0 s TYR 182 CO 0.77 -0.00 0.44 -1.13 -1.57 0.00 0.00 175.55 174.05 1zx0 n SER 183 N 2.06 0.84 -3.98 2.29 3.41 -1.26 -4.40 113.62 112.58 1zx0 n SER 183 Ca -0.18 -0.92 -0.29 0.00 -0.26 0.00 0.00 58.87 57.22 1zx0 n SER 183 Cb 0.55 0.50 -0.16 0.00 -0.26 0.00 0.00 64.21 64.84 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 -0.94 2.71 0.35 4.04 -1.08 -1.26 -5.03 116.67 115.46 1zx0 s ASP 184 Ca 0.04 -0.53 0.10 0.00 -0.52 0.00 0.00 52.55 51.64 1zx0 s ASP 184 Cb 0.04 -1.09 0.63 0.00 -1.46 0.00 0.00 42.92 41.04 1zx0 s ASP 184 CO 0.13 -0.10 1.79 -0.29 0.52 0.00 0.00 175.17 177.22 1zx0 h ILE 185 N 6.17 1.27 -0.10 4.11 2.10 -1.98 -1.69 117.51 127.38 1zx0 h ILE 185 Ca -0.33 -1.30 -0.17 0.00 1.08 0.00 0.00 64.86 64.14 1zx0 h ILE 185 Cb 1.13 1.62 -0.01 0.00 -1.09 0.00 0.00 36.82 38.47 1zx0 h ILE 185 CO 0.48 0.38 -0.65 0.74 -1.08 0.00 0.00 178.15 178.02 1zx0 h THR 186 N 0.10 1.36 -0.48 2.19 2.02 -1.98 -1.87 112.91 114.26 1zx0 h THR 186 Ca 0.01 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.16 1zx0 h THR 186 Cb 0.68 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 1zx0 h THR 186 CO 0.05 0.61 0.24 0.40 0.37 0.00 0.00 175.52 177.19 1zx0 h ILE 187 N 0.29 1.18 -0.43 3.11 1.08 -1.94 -0.48 117.51 120.33 1zx0 h ILE 187 Ca -0.02 -0.49 0.08 0.00 -0.39 0.00 0.00 64.86 64.05 1zx0 h ILE 187 Cb 1.21 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.51 1zx0 h ILE 187 CO 0.11 0.20 -0.06 -0.03 -0.69 0.00 0.00 178.15 177.68 1zx0 h MET 188 N 0.63 0.05 0.04 2.37 1.85 -1.19 -1.46 114.93 117.22 1zx0 h MET 188 Ca 0.17 -0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.25 1zx0 h MET 188 Cb 0.09 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.11 1zx0 h MET 188 CO -0.02 0.03 -0.02 0.35 -0.40 0.00 0.00 176.91 176.85 1zx0 h PHE 189 N 0.05 -0.05 -0.28 1.39 3.57 -1.15 -0.22 116.94 120.25 1zx0 h PHE 189 Ca 0.21 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1zx0 h PHE 189 Cb 0.32 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1zx0 h PHE 189 CO -0.33 0.24 0.02 1.49 -2.23 0.00 0.00 178.31 177.49 1zx0 h GLU 190 N -0.35 0.10 -0.26 1.11 4.57 -0.91 -0.51 114.58 118.34 1zx0 h GLU 190 Ca -0.01 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 1zx0 h GLU 190 Cb 0.32 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1zx0 h GLU 190 CO 0.01 0.07 -0.48 0.93 -1.18 0.00 0.00 179.01 178.35 1zx0 h GLU 191 N 0.11 0.78 0.00 1.92 5.08 -1.23 -3.27 114.58 117.96 1zx0 h GLU 191 Ca 0.13 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1zx0 h GLU 191 Cb 0.16 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1zx0 h GLU 191 CO -0.21 1.12 -1.82 0.25 -1.00 0.00 0.00 179.01 177.36 1zx0 n THR 192 N -4.11 0.00 -0.06 1.13 -2.24 -0.10 -4.67 114.28 104.23 1zx0 n THR 192 Ca -0.05 -0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 1zx0 n THR 192 Cb 0.59 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 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 -2.12 0.48 -0.17 -0.78 1.13 -0.22 -4.78 117.38 110.91 1zx0 n GLN 193 Ca -0.03 0.06 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 1zx0 n GLN 193 Cb 0.49 -1.24 0.01 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 0.00 1.22 -0.31 5.09 2.07 -1.56 -2.34 116.25 120.42 1zx0 h VAL 194 Ca -0.27 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1zx0 h VAL 194 Cb 1.43 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1zx0 h VAL 194 CO -0.04 0.26 0.19 -0.65 0.02 0.00 0.00 177.57 177.35 1zx0 h PRO 195 N 0.67 0.37 -0.88 1.57 0.11 -1.84 0.87 132.00 132.87 1zx0 h PRO 195 Ca 0.16 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.43 1zx0 h PRO 195 Cb 0.22 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 31.14 1zx0 h PRO 195 CO -0.01 0.25 0.44 0.00 -0.21 0.00 0.00 178.00 178.46 1zx0 h ALA 196 N 1.13 1.37 -0.75 -0.75 0.00 -1.84 0.26 119.26 118.69 1zx0 h ALA 196 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zx0 h ALA 196 Cb -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1zx0 h ALA 196 CO -0.05 -0.18 0.42 -0.07 0.00 0.00 0.00 179.25 179.37 1zx0 h LEU 197 N 0.56 0.93 -0.29 0.00 3.38 -0.50 -0.81 115.31 118.58 1zx0 h LEU 197 Ca 0.51 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 1zx0 h LEU 197 Cb 0.82 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1zx0 h LEU 197 CO -0.42 0.75 0.00 -0.07 0.09 0.00 0.00 178.44 178.79 1zx0 h LEU 198 N 1.03 0.50 -1.34 1.67 3.38 -0.37 -2.70 115.31 117.48 1zx0 h LEU 198 Ca 0.26 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1zx0 h LEU 198 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zx0 h LEU 198 CO -0.04 0.68 -0.04 1.05 0.09 0.00 0.00 178.44 180.17 1zx0 h GLU 199 N 0.30 0.38 0.00 1.13 4.11 -0.81 -1.52 114.58 118.18 1zx0 h GLU 199 Ca 0.08 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zx0 h GLU 199 Cb 0.42 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1zx0 h GLU 199 CO 0.01 0.45 0.00 0.00 0.07 0.00 0.00 179.01 179.54 1zx0 h ALA 200 N 1.59 1.00 0.00 1.06 0.00 -0.96 -3.46 119.26 118.49 1zx0 h ALA 200 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zx0 h ALA 200 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zx0 h ALA 200 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1zx0 n GLY 201 N -1.04 0.91 3.85 0.00 0.00 -0.57 -4.74 105.19 103.60 1zx0 n GLY 201 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 3.42 0.14 1.61 0.08 -1.03 -4.89 117.98 115.31 1zx0 s PHE 202 Ca 0.00 1.14 -0.01 0.00 0.12 0.00 0.00 56.93 58.18 1zx0 s PHE 202 Cb 0.00 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 1zx0 s PHE 202 CO 0.00 0.18 0.32 1.03 -0.10 0.00 0.00 175.22 176.65 1zx0 s ARG 203 N -2.79 3.51 0.34 0.44 0.52 -1.26 -4.26 118.95 115.46 1zx0 s ARG 203 Ca 0.50 -0.35 0.07 0.00 -0.52 0.00 0.00 55.73 55.43 1zx0 s ARG 203 Cb -0.11 -2.91 0.75 0.00 0.52 0.00 0.00 34.95 33.19 1zx0 s ARG 203 CO 0.19 0.49 1.88 -0.09 0.02 0.00 0.00 175.30 177.79 1zx0 h ARG 204 N 2.49 0.74 0.00 3.54 9.65 -1.97 0.52 114.38 129.36 1zx0 h ARG 204 Ca -0.47 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1zx0 h ARG 204 Cb 1.18 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1zx0 h ARG 204 CO 0.71 0.49 0.00 -0.85 2.80 0.00 0.00 179.97 183.12 1zx0 n GLU 205 N -4.55 0.18 -0.39 0.20 0.00 -1.26 -2.00 120.64 112.81 1zx0 n GLU 205 Ca 0.16 0.31 0.12 0.00 0.00 0.00 0.00 57.16 57.75 1zx0 n GLU 205 Cb 0.40 -1.78 0.33 0.00 0.00 0.00 0.00 31.44 30.38 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 -2.11 4.03 -4.38 -1.84 5.03 0.16 -4.85 115.26 111.32 1zx0 n ASN 206 Ca 0.04 -2.04 -0.37 0.00 0.87 0.00 0.00 54.58 53.07 1zx0 n ASN 206 Cb 0.29 -0.50 -0.12 0.00 -1.02 0.00 0.00 39.78 38.43 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 -1.08 4.15 0.29 2.41 1.01 -0.85 -0.57 121.20 126.55 1zx0 s ILE 207 Ca 0.49 -0.58 0.12 0.00 0.00 0.00 0.00 60.65 60.68 1zx0 s ILE 207 Cb 0.26 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1zx0 s ILE 207 CO 0.32 0.10 -0.17 -0.13 0.00 0.00 0.00 174.94 175.06 1zx0 s ARG 208 N 1.54 1.75 0.12 2.79 0.52 -0.26 -5.01 118.95 120.40 1zx0 s ARG 208 Ca 0.03 -1.76 0.03 0.00 -0.52 0.00 0.00 55.73 53.52 1zx0 s ARG 208 Cb -0.17 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.46 1zx0 s ARG 208 CO 0.03 0.31 -0.09 -0.08 0.02 0.00 0.00 175.30 175.50 1zx0 s THR 209 N -2.51 0.95 -0.13 0.02 -1.32 -1.26 -0.39 115.64 111.00 1zx0 s THR 209 Ca 0.30 -1.95 -0.04 0.00 -1.21 0.00 0.00 61.69 58.79 1zx0 s THR 209 Cb -0.04 -1.72 0.05 0.00 -1.51 0.00 0.00 72.50 69.28 1zx0 s THR 209 CO 0.16 -0.77 0.09 -1.61 -2.21 0.00 0.00 174.62 170.27 1zx0 s GLU 210 N -3.66 0.02 0.11 7.08 2.02 -0.68 -4.97 118.70 118.64 1zx0 s GLU 210 Ca 0.13 0.12 -0.27 0.00 0.02 0.00 0.00 54.97 54.97 1zx0 s GLU 210 Cb 0.03 -1.29 -0.07 0.00 0.10 0.00 0.00 34.13 32.90 1zx0 s GLU 210 CO -0.02 -0.54 0.83 0.08 0.02 0.00 0.00 175.26 175.63 1zx0 s VAL 211 N 2.17 4.51 -0.01 2.63 1.01 -1.26 -0.49 120.40 128.96 1zx0 s VAL 211 Ca 0.03 1.79 0.07 0.00 0.00 0.00 0.00 61.98 63.87 1zx0 s VAL 211 Cb -0.15 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1zx0 s VAL 211 CO -0.07 0.41 -0.21 -0.32 0.00 0.00 0.00 175.10 174.91 1zx0 s MET 212 N -0.48 1.66 -0.09 2.72 0.00 -0.14 -4.98 119.30 117.99 1zx0 s MET 212 Ca 0.40 -0.78 -0.27 0.00 0.00 0.00 0.00 55.69 55.04 1zx0 s MET 212 Cb -0.22 -1.63 -0.02 0.00 0.00 0.00 0.00 34.83 32.95 1zx0 s MET 212 CO 0.26 0.44 0.86 0.00 0.00 0.00 0.00 175.02 176.59 1zx0 s ALA 213 N -0.54 3.37 -0.30 4.11 0.00 -1.26 -0.77 121.76 126.36 1zx0 s ALA 213 Ca 0.08 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1zx0 s ALA 213 Cb -0.08 -3.22 0.14 0.00 0.00 0.00 0.00 23.12 19.96 1zx0 s ALA 213 CO -0.00 -0.41 0.73 -1.17 0.00 0.00 0.00 175.76 174.91 1zx0 s LEU 214 N 1.52 -1.02 -0.24 0.00 2.96 -0.61 -4.92 118.68 116.36 1zx0 s LEU 214 Ca 0.43 1.32 -0.15 0.00 -0.22 0.00 0.00 54.13 55.51 1zx0 s LEU 214 Cb -0.18 2.13 -0.04 0.00 0.50 0.00 0.00 46.19 48.60 1zx0 s LEU 214 CO 0.18 -0.20 0.37 -0.69 -1.32 0.00 0.00 176.35 174.70 1zx0 s VAL 215 N 2.79 5.19 0.80 1.68 1.01 -1.26 -3.51 120.40 127.11 1zx0 s VAL 215 Ca -0.03 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1zx0 s VAL 215 Cb -0.11 -3.70 0.07 0.00 0.00 0.00 0.00 36.38 32.65 1zx0 s VAL 215 CO -0.19 0.20 1.10 -2.16 0.00 0.00 0.00 175.10 174.05 1zx0 s PRO 216 N 1.75 2.03 0.71 2.72 0.04 -1.26 -5.00 135.00 135.99 1zx0 s PRO 216 Ca 0.16 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 61.72 1zx0 s PRO 216 Cb -0.15 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1zx0 s PRO 216 CO 0.09 -1.66 1.14 -1.25 0.04 0.00 0.00 177.00 175.35 1zx0 s PRO 217 N -5.13 2.43 0.49 0.56 0.05 -1.26 -4.91 135.00 127.22 1zx0 s PRO 217 Ca 0.61 1.47 0.19 0.00 0.05 0.00 0.00 61.00 63.32 1zx0 s PRO 217 Cb -0.15 -1.90 1.22 0.00 0.05 0.00 0.00 34.50 33.73 1zx0 s PRO 217 CO 0.54 -1.56 2.00 0.00 0.05 0.00 0.00 177.00 178.04 1zx0 h ALA 218 N -0.35 2.24 -0.47 8.56 0.00 -1.97 -2.60 119.26 124.67 1zx0 h ALA 218 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zx0 h ALA 218 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zx0 h ALA 218 CO 0.52 -0.37 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 1zx0 n ASP 219 N -4.44 3.59 -4.60 0.00 5.75 -1.26 -4.89 116.55 110.71 1zx0 n ASP 219 Ca 0.09 -1.99 -0.43 0.00 -0.01 0.00 0.00 54.79 52.44 1zx0 n ASP 219 Cb 0.46 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1zx0 n ASP 219 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zx0 h ARG 221 N 12.22 0.00 -0.00 0.00 2.43 -1.91 -3.35 114.38 123.77 1zx0 h ARG 221 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1zx0 h ARG 221 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1zx0 h ARG 221 CO 1.05 0.00 -0.63 2.48 -1.51 0.00 0.00 179.97 181.36 1zx0 n TYR 222 N -3.08 0.00 -3.67 2.20 0.18 -1.26 -4.92 117.16 106.61 1zx0 n TYR 222 Ca 0.03 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.69 1zx0 n TYR 222 Cb 0.43 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.27 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 -2.32 -0.53 -0.01 -3.48 5.04 -1.26 -4.11 117.35 110.69 1zx0 s TYR 223 Ca 0.08 1.13 0.02 0.00 -2.44 0.00 0.00 57.07 55.86 1zx0 s TYR 223 Cb 0.12 0.09 -0.03 0.00 0.35 0.00 0.00 41.96 42.49 1zx0 s TYR 223 CO 0.58 -0.37 0.03 0.00 -1.34 0.00 0.00 175.55 174.44 1zx0 n ALA 224 N 5.15 2.03 -1.67 3.97 0.00 -1.26 -4.76 120.51 123.97 1zx0 n ALA 224 Ca -0.10 -0.09 -0.46 0.00 0.00 0.00 0.00 53.44 52.79 1zx0 n ALA 224 Cb 0.50 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 1zx0 n ALA 224 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zx0 n PHE 225 N -1.79 2.19 0.79 0.00 7.35 -1.26 -4.67 117.46 120.07 1zx0 n PHE 225 Ca -0.02 0.36 0.02 0.00 -0.76 0.00 0.00 57.45 57.06 1zx0 n PHE 225 Cb 0.27 -2.49 0.09 0.00 0.35 0.00 0.00 39.48 37.70 1zx0 n PHE 225 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1zx0 n PRO 226 N 2.70 1.79 -4.03 -7.13 -0.04 -1.26 -4.48 135.00 122.55 1zx0 n PRO 226 Ca 0.14 -0.72 -0.08 0.00 -0.04 0.00 0.00 63.50 62.81 1zx0 n PRO 226 Cb 0.30 -1.53 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.51 0.55 0.33 0.54 -0.21 -1.23 -1.57 119.66 116.56 1zx0 s GLN 227 Ca 0.13 -1.01 0.09 0.00 0.02 0.00 0.00 55.36 54.59 1zx0 s GLN 227 Cb 0.09 0.20 -0.05 0.00 1.00 0.00 0.00 33.01 34.24 1zx0 s GLN 227 CO 0.05 -0.11 -0.01 -1.64 -2.12 0.00 0.00 175.29 171.46 1zx0 s MET 228 N -3.20 2.05 -0.04 2.91 -1.94 0.05 -4.86 119.30 114.28 1zx0 s MET 228 Ca 0.00 -1.73 0.03 0.00 -1.71 0.00 0.00 55.69 52.28 1zx0 s MET 228 Cb 0.03 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.94 1zx0 s MET 228 CO -0.07 0.17 -0.14 -1.50 -0.01 0.00 0.00 175.02 173.47 1zx0 s ILE 229 N -2.51 1.17 -0.29 2.53 2.07 -1.26 -0.96 121.20 121.95 1zx0 s ILE 229 Ca 0.34 -0.57 -0.08 0.00 -1.41 0.00 0.00 60.65 58.93 1zx0 s ILE 229 Cb -0.01 -1.02 -0.00 0.00 0.13 0.00 0.00 42.46 41.56 1zx0 s ILE 229 CO 0.19 0.35 0.10 -0.89 -1.91 0.00 0.00 174.94 172.78 1zx0 s THR 230 N 0.15 4.21 0.40 4.00 2.01 0.36 -4.95 115.64 121.81 1zx0 s THR 230 Ca -0.04 -0.52 -0.21 0.00 0.31 0.00 0.00 61.69 61.22 1zx0 s THR 230 Cb -0.11 -3.13 -0.11 0.00 0.01 0.00 0.00 72.50 69.17 1zx0 s THR 230 CO 0.02 0.12 0.91 -2.16 -0.69 0.00 0.00 174.62 172.82 1zx0 s PRO 231 N 1.55 4.25 -0.24 4.92 0.04 -1.26 -1.68 135.00 142.57 1zx0 s PRO 231 Ca 0.04 1.08 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 1zx0 s PRO 231 Cb -0.17 -2.31 0.08 0.00 0.04 0.00 0.00 34.50 32.13 1zx0 s PRO 231 CO 0.04 0.05 0.05 -0.51 0.04 0.00 0.00 177.00 176.67 1zx0 s LEU 232 N -2.97 1.64 -0.33 -3.56 1.02 0.47 -4.39 118.68 110.57 1zx0 s LEU 232 Ca 0.59 -1.16 -0.04 0.00 0.02 0.00 0.00 54.13 53.55 1zx0 s LEU 232 Cb -0.11 -0.73 0.05 0.00 0.02 0.00 0.00 46.19 45.42 1zx0 s LEU 232 CO 0.15 -0.34 0.06 -0.69 0.02 0.00 0.00 176.35 175.55 1zx0 s VAL 233 N 1.74 3.33 -0.20 -1.59 1.01 0.11 -1.10 120.40 123.70 1zx0 s VAL 233 Ca 0.03 -1.36 -0.10 0.00 0.00 0.00 0.00 61.98 60.54 1zx0 s VAL 233 Cb -0.17 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1zx0 s VAL 233 CO -0.15 -0.20 0.14 -0.89 0.00 0.00 0.00 175.10 174.00 1zx0 s THR 234 N 1.30 5.40 0.15 3.92 2.01 0.26 0.13 115.64 128.81 1zx0 s THR 234 Ca -0.02 0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 1zx0 s THR 234 Cb -0.20 -3.48 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 1zx0 s THR 234 CO 0.00 0.42 1.03 -0.75 -0.69 0.00 0.00 174.62 174.63 1zx0 s LYS 235 N 0.48 4.66 0.00 4.92 2.20 0.45 -4.68 119.74 127.77 1zx0 s LYS 235 Ca 0.08 1.58 0.30 0.00 -0.36 0.00 0.00 55.97 57.57 1zx0 s LYS 235 Cb -0.11 -3.32 1.41 0.00 -1.51 0.00 0.00 37.83 34.29 1zx0 s LYS 235 CO -0.01 0.18 1.95 0.41 -0.36 0.00 0.00 175.35 177.52