#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzs s TYR 2 N 0.00 3.57 0.53 1.12 1.51 -1.26 -2.44 117.35 120.38 1rzs s TYR 2 Ca 0.00 0.98 0.26 0.00 -1.01 0.00 0.00 57.07 57.30 1rzs s TYR 2 Cb 0.00 -2.31 1.41 0.00 -0.11 0.00 0.00 41.96 40.94 1rzs s TYR 2 CO 0.00 0.41 1.99 -0.22 -1.11 0.00 0.00 175.55 176.63 1rzs h LYS 3 N 3.40 0.00 -0.87 -0.62 3.64 -1.68 0.03 116.57 120.46 1rzs h LYS 3 Ca -0.48 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1rzs h LYS 3 Cb 1.19 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1rzs h LYS 3 CO 0.66 0.00 0.49 -0.22 -2.27 0.00 0.00 179.45 178.11 1rzs h LYS 4 N 0.00 1.21 0.28 1.90 3.64 -1.91 -0.93 116.57 120.76 1rzs h LYS 4 Ca 0.25 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1rzs h LYS 4 Cb 1.03 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1rzs h LYS 4 CO -0.00 0.88 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.49 1rzs h ASP 5 N 1.21 -0.31 -0.22 4.20 3.32 -1.38 -1.75 116.42 121.49 1rzs h ASP 5 Ca 0.31 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1rzs h ASP 5 Cb 0.02 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1rzs h ASP 5 CO -0.05 0.01 -0.12 0.58 -1.72 0.00 0.00 179.24 177.94 1rzs h VAL 6 N -0.67 0.63 0.00 -1.35 2.07 -1.41 0.21 116.25 115.73 1rzs h VAL 6 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1rzs h VAL 6 Cb 0.47 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1rzs h VAL 6 CO 0.06 0.00 -0.03 0.40 0.02 0.00 0.00 177.57 178.02 1rzs h ILE 7 N -0.10 0.66 0.00 4.57 2.04 -1.19 0.12 117.51 123.61 1rzs h ILE 7 Ca 0.12 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.73 1rzs h ILE 7 Cb 0.28 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1rzs h ILE 7 CO -0.29 0.03 -0.65 -0.78 0.00 0.00 0.00 178.15 176.47 1rzs h ASP 8 N 0.00 0.00 0.53 1.72 1.82 -0.06 0.89 116.42 121.31 1rzs h ASP 8 Ca -0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.35 1rzs h ASP 8 Cb 0.07 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 1rzs h ASP 8 CO 0.00 0.65 -1.53 -0.74 -1.61 0.00 0.00 179.24 176.01 1rzs h HIS 9 N 0.00 0.25 0.10 0.28 2.76 0.27 -3.37 115.15 115.43 1rzs h HIS 9 Ca -0.01 -0.18 -0.35 0.00 -2.20 0.00 0.00 60.37 57.63 1rzs h HIS 9 Cb 1.34 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 1rzs h HIS 9 CO 0.00 1.24 -1.96 1.19 -1.30 0.00 0.00 177.93 177.10 1rzs n PHE 10 N -3.32 1.20 0.00 5.26 3.72 0.26 -4.99 117.46 119.59 1rzs n PHE 10 Ca -0.15 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1rzs n PHE 10 Cb 1.03 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 1rzs n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rzs n GLY 11 N 1.92 2.71 3.09 1.37 0.00 0.31 -4.90 105.19 109.70 1rzs n GLY 11 Ca -0.30 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1rzs n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzs s THR 12 N -1.31 0.03 0.17 2.61 -4.23 -1.26 -4.92 115.64 106.74 1rzs s THR 12 Ca 0.00 -0.26 -0.16 0.00 -1.18 0.00 0.00 61.69 60.09 1rzs s THR 12 Cb 0.00 -0.34 0.09 0.00 1.34 0.00 0.00 72.50 73.59 1rzs s THR 12 CO 0.00 -0.14 1.69 0.06 -0.54 0.00 0.00 174.62 175.68 1rzs h GLN 13 N 5.22 0.07 -1.02 3.99 3.07 -1.93 -1.10 115.11 123.42 1rzs h GLN 13 Ca -0.27 -0.00 0.26 0.00 0.09 0.00 0.00 58.65 58.72 1rzs h GLN 13 Cb 1.19 -0.02 -0.12 0.00 0.08 0.00 0.00 27.48 28.62 1rzs h GLN 13 CO 0.40 0.05 0.62 0.07 0.09 0.00 0.00 178.83 180.05 1rzs h ARG 14 N 0.07 0.50 -0.20 0.06 0.11 -1.96 0.23 114.38 113.20 1rzs h ARG 14 Ca 0.20 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.26 1rzs h ARG 14 Cb 0.30 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 1rzs h ARG 14 CO -0.37 0.33 0.13 0.00 0.10 0.00 0.00 179.97 180.16 1rzs h ALA 15 N 1.70 0.25 -0.13 0.08 0.00 -1.54 -1.22 119.26 118.39 1rzs h ALA 15 Ca 0.64 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.55 1rzs h ALA 15 Cb 1.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1rzs h ALA 15 CO -0.43 -0.28 0.05 0.28 0.00 0.00 0.00 179.25 178.87 1rzs h VAL 16 N 0.26 0.98 -0.91 0.00 2.07 -0.89 -0.99 116.25 116.77 1rzs h VAL 16 Ca 0.07 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1rzs h VAL 16 Cb -0.03 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1rzs h VAL 16 CO -0.02 0.02 0.59 0.00 0.02 0.00 0.00 177.57 178.19 1rzs h ALA 17 N 1.08 1.46 0.00 1.67 0.00 -1.22 0.27 119.26 122.52 1rzs h ALA 17 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1rzs h ALA 17 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1rzs h ALA 17 CO -0.05 0.43 -0.47 0.87 0.00 0.00 0.00 179.25 180.02 1rzs h LYS 18 N 1.09 0.00 0.13 0.00 6.56 -0.75 0.83 116.57 124.43 1rzs h LYS 18 Ca 0.37 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.77 1rzs h LYS 18 Cb 0.10 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.77 1rzs h LYS 18 CO -0.13 0.47 -0.86 0.00 -2.06 0.00 0.00 179.45 176.88 1rzs h ALA 19 N 1.53 -0.05 0.02 3.86 0.00 0.10 -3.35 119.26 121.36 1rzs h ALA 19 Ca -0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 54.91 53.94 1rzs h ALA 19 Cb 0.86 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1rzs h ALA 19 CO 0.06 0.42 -1.03 -0.07 0.00 0.00 0.00 179.25 178.63 1rzs h LEU 20 N -0.40 0.06 0.00 0.00 3.38 -0.52 -3.47 115.31 114.35 1rzs h LEU 20 Ca -0.16 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1rzs h LEU 20 Cb 1.62 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1rzs h LEU 20 CO 0.13 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.32 1rzs n GLY 21 N 1.37 0.48 3.93 0.83 0.00 0.28 -5.06 105.19 107.01 1rzs n GLY 21 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1rzs n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rzs s ILE 22 N -2.00 2.00 0.50 -0.61 -4.36 -0.68 -4.92 121.20 111.12 1rzs s ILE 22 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 60.65 60.32 1rzs s ILE 22 Cb 0.00 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 1rzs s ILE 22 CO 0.00 0.00 0.83 -0.44 0.24 0.00 0.00 174.94 175.57 1rzs s SER 23 N -4.88 6.30 0.51 4.36 0.01 -1.26 -4.32 113.70 114.42 1rzs s SER 23 Ca 0.74 1.07 0.16 0.00 1.31 0.00 0.00 55.95 59.22 1rzs s SER 23 Cb -0.04 -2.31 1.23 0.00 0.21 0.00 0.00 66.02 65.11 1rzs s SER 23 CO 0.53 -0.61 2.13 -2.24 0.41 0.00 0.00 173.24 173.46 1rzs h ASP 24 N 0.29 0.05 -0.47 2.44 3.04 -1.92 -1.74 116.42 118.12 1rzs h ASP 24 Ca -0.46 -0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.22 1rzs h ASP 24 Cb 1.20 -0.01 -0.02 0.00 -1.04 0.00 0.00 39.33 39.46 1rzs h ASP 24 CO 0.62 0.04 -0.08 0.00 -2.04 0.00 0.00 179.24 177.78 1rzs h ALA 25 N 1.96 0.89 -0.66 4.15 0.00 -1.97 -2.15 119.26 121.48 1rzs h ALA 25 Ca 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1rzs h ALA 25 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1rzs h ALA 25 CO -0.00 0.64 0.43 0.00 0.00 0.00 0.00 179.25 180.32 1rzs h ALA 26 N 1.06 0.84 -0.19 0.00 0.00 -1.70 0.12 119.26 119.39 1rzs h ALA 26 Ca 0.14 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1rzs h ALA 26 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1rzs h ALA 26 CO 0.04 0.24 -0.40 0.28 0.00 0.00 0.00 179.25 179.41 1rzs h VAL 27 N 0.87 1.30 -0.03 0.00 2.07 -1.46 -2.83 116.25 116.18 1rzs h VAL 27 Ca 0.25 -1.54 -0.15 0.00 0.82 0.00 0.00 66.70 66.08 1rzs h VAL 27 Cb -0.08 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1rzs h VAL 27 CO -0.06 0.48 -0.66 0.77 0.02 0.00 0.00 177.57 178.11 1rzs h SER 28 N 0.37 0.16 1.17 0.57 4.64 -0.83 -2.90 113.55 116.74 1rzs h SER 28 Ca 0.03 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1rzs h SER 28 Cb 0.86 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1rzs h SER 28 CO 0.07 0.77 0.00 1.56 -0.87 0.00 0.00 176.83 178.36 1rzs h GLN 29 N 0.10 0.00 -6.34 4.77 4.20 -0.59 -3.45 115.11 113.80 1rzs h GLN 29 Ca -0.01 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.06 1rzs h GLN 29 Cb 1.18 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.00 1rzs h GLN 29 CO 0.10 0.00 0.81 0.91 -0.67 0.00 0.00 178.83 179.97 1rzs n TRP 30 N -2.49 2.07 -0.40 2.96 8.01 -1.08 -4.97 117.44 121.53 1rzs n TRP 30 Ca 0.03 0.33 0.00 0.00 -1.31 0.00 0.00 57.50 56.55 1rzs n TRP 30 Cb 0.34 -2.51 0.00 0.00 -2.01 0.00 0.00 31.31 27.13 1rzs n TRP 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1rzs n LYS 31 N 4.33 0.64 -0.24 -0.99 4.76 -1.26 -4.88 118.16 120.51 1rzs n LYS 31 Ca 0.20 0.00 0.23 0.00 -2.87 0.00 0.00 58.31 55.87 1rzs n LYS 31 Cb 0.24 0.00 0.58 0.00 -1.84 0.00 0.00 35.03 34.01 1rzs n LYS 31 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1rzs h GLU 32 N 0.00 0.27 -4.80 1.97 5.08 -1.98 -3.39 114.58 111.74 1rzs h GLU 32 Ca 0.00 -0.02 -0.56 0.00 -1.00 0.00 0.00 59.36 57.78 1rzs h GLU 32 Cb 0.00 -0.06 -0.33 0.00 0.50 0.00 0.00 28.75 28.86 1rzs h GLU 32 CO 0.00 0.18 -0.83 0.08 -1.00 0.00 0.00 179.01 177.44 1rzs s VAL 33 N -5.30 1.41 0.88 3.13 1.01 -1.26 -2.53 120.40 117.73 1rzs s VAL 33 Ca -0.07 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1rzs s VAL 33 Cb 0.23 -1.26 0.12 0.00 0.00 0.00 0.00 36.38 35.47 1rzs s VAL 33 CO 0.78 0.42 1.10 0.27 0.00 0.00 0.00 175.10 177.67 1rzs s ILE 34 N 0.55 2.69 0.97 2.22 -4.36 -1.02 -4.91 121.20 117.35 1rzs s ILE 34 Ca -0.15 0.23 -0.12 0.00 -0.26 0.00 0.00 60.65 60.34 1rzs s ILE 34 Cb -0.16 -2.55 0.12 0.00 1.25 0.00 0.00 42.46 41.12 1rzs s ILE 34 CO 0.05 -0.29 0.80 -2.65 0.24 0.00 0.00 174.94 173.09 1rzs n PRO 35 N -3.93 -0.72 0.08 0.37 -0.02 -1.26 -4.78 135.00 124.74 1rzs n PRO 35 Ca 0.09 -0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.39 1rzs n PRO 35 Cb 0.53 -2.13 0.23 0.00 -0.02 0.00 0.00 33.50 32.12 1rzs n PRO 35 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rzs h GLU 36 N -1.89 0.27 0.00 -0.52 4.22 -1.94 -2.39 114.58 112.33 1rzs h GLU 36 Ca -0.46 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 58.86 1rzs h GLU 36 Cb 1.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1rzs h GLU 36 CO 0.39 0.61 -0.78 1.57 -2.18 0.00 0.00 179.01 178.62 1rzs h LYS 37 N 0.24 0.00 0.20 1.92 2.10 -1.98 -3.34 116.57 115.71 1rzs h LYS 37 Ca 0.03 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.40 1rzs h LYS 37 Cb 0.76 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.12 1rzs h LYS 37 CO 0.06 0.00 -1.21 -0.44 -2.00 0.00 0.00 179.45 175.86 1rzs h ASP 38 N 0.00 0.72 -0.01 7.07 3.32 -1.87 -3.17 116.42 122.47 1rzs h ASP 38 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.13 1rzs h ASP 38 Cb 0.87 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1rzs h ASP 38 CO 0.00 1.59 0.01 0.00 -1.72 0.00 0.00 179.24 179.12 1rzs h ALA 39 N 0.14 1.74 -0.03 3.45 0.00 -1.57 -2.16 119.26 120.82 1rzs h ALA 39 Ca -0.21 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1rzs h ALA 39 Cb 1.95 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.75 1rzs h ALA 39 CO 0.23 -0.02 -0.35 -0.92 0.00 0.00 0.00 179.25 178.19 1rzs h TYR 40 N 0.00 0.41 -0.16 0.00 3.20 -1.68 -3.25 116.97 115.49 1rzs h TYR 40 Ca 0.01 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 1rzs h TYR 40 Cb 0.03 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1rzs h TYR 40 CO 0.00 0.97 -0.03 0.00 -1.64 0.00 0.00 178.16 177.46 1rzs h ARG 41 N -0.26 0.23 -0.93 1.82 3.08 -1.41 -2.60 114.38 114.31 1rzs h ARG 41 Ca -0.03 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1rzs h ARG 41 Cb 1.04 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.00 1rzs h ARG 41 CO 0.07 0.29 0.60 -0.07 -1.07 0.00 0.00 179.97 179.79 1rzs h LEU 42 N 0.23 1.01 -2.27 3.04 3.38 -1.44 -0.58 115.31 118.67 1rzs h LEU 42 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1rzs h LEU 42 Cb 0.21 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1rzs h LEU 42 CO 0.01 0.69 0.00 -0.08 0.09 0.00 0.00 178.44 179.15 1rzs h GLU 43 N 1.18 0.00 0.00 1.13 4.81 -1.52 0.10 114.58 120.27 1rzs h GLU 43 Ca 0.37 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.31 1rzs h GLU 43 Cb -0.01 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1rzs h GLU 43 CO -0.12 0.00 -1.60 -0.89 -0.73 0.00 0.00 179.01 175.67 1rzs n ILE 44 N -2.79 1.53 -0.22 2.32 5.41 -0.30 0.11 119.36 125.43 1rzs n ILE 44 Ca -0.02 -0.12 -0.06 0.00 1.00 0.00 0.00 62.75 63.56 1rzs n ILE 44 Cb 0.09 -2.00 0.10 0.00 -0.71 0.00 0.00 39.64 37.11 1rzs n ILE 44 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1rzs h VAL 45 N -1.00 1.25 -0.00 1.39 -1.51 -1.18 -1.98 116.25 113.22 1rzs h VAL 45 Ca -0.44 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.11 1rzs h VAL 45 Cb 1.38 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1rzs h VAL 45 CO -0.27 0.35 0.00 0.35 -1.23 0.00 0.00 177.57 176.78 1rzs n THR 46 N -4.24 0.00 -2.42 7.19 -2.24 0.01 -4.86 114.28 107.71 1rzs n THR 46 Ca 0.05 -0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.67 1rzs n THR 46 Cb 0.25 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1rzs n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rzs n ALA 47 N -0.76 -0.52 -1.32 6.98 0.00 -0.74 -2.34 120.51 121.82 1rzs n ALA 47 Ca 0.13 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1rzs n ALA 47 Cb 0.06 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1rzs n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzs n GLY 48 N -1.09 0.51 0.23 0.00 0.00 0.30 -4.98 105.19 100.16 1rzs n GLY 48 Ca -0.16 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1rzs n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzs h ALA 49 N 0.00 -0.52 -2.84 4.61 0.00 -1.66 -3.43 119.26 115.42 1rzs h ALA 49 Ca 0.00 -0.19 -0.58 0.00 0.00 0.00 0.00 54.91 54.15 1rzs h ALA 49 Cb 0.43 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1rzs h ALA 49 CO 0.00 -0.62 -0.11 -0.51 0.00 0.00 0.00 179.25 178.02 1rzs s LEU 50 N -9.50 4.33 -0.78 0.00 1.02 -1.26 -5.02 118.68 107.47 1rzs s LEU 50 Ca -0.14 0.93 -0.23 0.00 0.02 0.00 0.00 54.13 54.70 1rzs s LEU 50 Cb 0.02 -2.75 0.06 0.00 0.02 0.00 0.00 46.19 43.54 1rzs s LEU 50 CO 0.51 0.05 1.15 -0.54 0.02 0.00 0.00 176.35 177.55 1rzs s LYS 51 N 0.27 3.28 0.27 1.70 3.01 -1.26 -4.38 119.74 122.62 1rzs s LYS 51 Ca 0.27 -0.83 -0.31 0.00 -1.01 0.00 0.00 55.97 54.09 1rzs s LYS 51 Cb -0.16 -4.48 -0.11 0.00 -1.01 0.00 0.00 37.83 32.06 1rzs s LYS 51 CO 0.13 -1.97 1.62 -0.47 0.51 0.00 0.00 175.35 175.16 1rzs s TYR 52 N 4.50 2.81 -0.17 3.18 5.04 -1.26 -4.93 117.35 126.52 1rzs s TYR 52 Ca 0.31 0.68 -0.03 0.00 -2.44 0.00 0.00 57.07 55.59 1rzs s TYR 52 Cb -0.10 -4.07 0.06 0.00 0.35 0.00 0.00 41.96 38.20 1rzs s TYR 52 CO 0.06 -3.72 0.05 1.14 -1.34 0.00 0.00 175.55 171.74 1rzs s GLN 53 N -0.03 0.44 0.33 4.97 0.00 -1.26 -4.99 119.66 119.13 1rzs s GLN 53 Ca 0.66 -0.25 0.24 0.00 -0.00 0.00 0.00 55.36 56.01 1rzs s GLN 53 Cb -0.48 -1.89 1.20 0.00 0.00 0.00 0.00 33.01 31.84 1rzs s GLN 53 CO 0.43 -0.61 1.73 0.93 0.00 0.00 0.00 175.29 177.77 1rzs h GLU 54 N 8.31 0.00 -0.71 9.60 5.08 -1.94 -2.96 114.58 131.96 1rzs h GLU 54 Ca -0.16 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1rzs h GLU 54 Cb 1.13 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.28 1rzs h GLU 54 CO 0.31 0.00 0.21 -0.91 -1.00 0.00 0.00 179.01 177.62 1rzs h ASN 55 N 0.00 0.11 -0.35 1.42 4.21 -2.01 0.52 115.58 119.48 1rzs h ASN 55 Ca 0.00 0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.64 1rzs h ASN 55 Cb 0.13 0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1rzs h ASN 55 CO 0.00 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 1rzs n ALA 56 N -2.59 2.72 -1.95 -0.83 0.00 -1.12 -3.73 120.51 113.01 1rzs n ALA 56 Ca 0.13 -0.78 0.04 0.00 0.00 0.00 0.00 53.44 52.83 1rzs n ALA 56 Cb 0.41 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 18.93 1rzs n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rzs n TYR 57 N 0.52 0.00 0.00 0.00 4.01 0.17 -4.44 117.16 117.41 1rzs n TYR 57 Ca 0.13 -0.61 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1rzs n TYR 57 Cb 0.47 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1rzs n TYR 57 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1rzs n ARG 58 N -0.26 0.00 -2.02 -0.72 5.12 -0.48 -4.91 116.66 113.40 1rzs n ARG 58 Ca 0.08 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.99 1rzs n ARG 58 Cb 0.85 -0.79 0.03 0.00 -1.16 0.00 0.00 32.46 31.39 1rzs n ARG 58 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1rzs n GLN 59 N -2.56 0.80 -4.76 5.56 7.27 -1.26 -5.10 117.38 117.32 1rzs n GLN 59 Ca 0.00 -1.92 -0.33 0.00 0.07 0.00 0.00 57.00 54.83 1rzs n GLN 59 Cb 0.45 -0.16 -0.16 0.00 2.41 0.00 0.00 30.24 32.77 1rzs n GLN 59 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1rzs s ALA 60 N -0.92 2.35 0.00 1.69 0.00 -1.26 -5.08 121.76 118.54 1rzs s ALA 60 Ca 0.17 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1rzs s ALA 60 Cb 0.29 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1rzs s ALA 60 CO -0.08 0.08 0.00 0.00 0.00 0.00 0.00 175.76 175.75