#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 3.29 0.30 3.17 1.51 -1.26 -2.22 117.35 122.14 1rzs s TYR 2 Ca 0.00 1.39 0.11 0.00 -1.01 0.00 0.00 57.07 57.56 1rzs s TYR 2 Cb 0.00 -2.84 0.44 0.00 -0.11 0.00 0.00 41.96 39.45 1rzs s TYR 2 CO 0.00 -0.99 1.66 -0.22 -1.11 0.00 0.00 175.55 174.90 1rzs h LYS 3 N -0.36 0.01 -0.55 -0.62 3.64 -1.66 -3.13 116.57 113.90 1rzs h LYS 3 Ca -0.44 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1rzs h LYS 3 Cb 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1rzs h LYS 3 CO 0.59 0.56 0.34 -0.22 -2.27 0.00 0.00 179.45 178.45 1rzs h LYS 4 N 0.01 0.74 0.19 1.90 3.64 -1.89 -1.64 116.57 119.52 1rzs h LYS 4 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1rzs h LYS 4 Cb 0.99 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1rzs h LYS 4 CO 0.07 0.53 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.25 1rzs h ASP 5 N 0.74 -0.21 -0.05 4.20 5.19 -1.94 -1.49 116.42 122.86 1rzs h ASP 5 Ca 0.20 -0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.61 1rzs h ASP 5 Cb -0.03 0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.49 1rzs h ASP 5 CO -0.04 -0.10 -0.24 0.58 -3.12 0.00 0.00 179.24 176.32 1rzs h VAL 6 N -0.31 0.44 -0.20 -1.35 2.07 -1.51 0.25 116.25 115.64 1rzs h VAL 6 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1rzs h VAL 6 Cb 0.24 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1rzs h VAL 6 CO 0.04 0.00 0.15 0.40 0.02 0.00 0.00 177.57 178.18 1rzs h ILE 7 N -0.35 0.83 0.00 4.57 2.04 -1.24 0.29 117.51 123.65 1rzs h ILE 7 Ca 0.08 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.81 1rzs h ILE 7 Cb 0.46 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1rzs h ILE 7 CO -0.25 0.00 -0.60 -0.78 0.00 0.00 0.00 178.15 176.52 1rzs h ASP 8 N 0.00 0.00 0.67 1.72 1.82 -0.02 0.87 116.42 121.47 1rzs h ASP 8 Ca 0.10 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.47 1rzs h ASP 8 Cb 0.40 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.37 1rzs h ASP 8 CO -0.00 0.60 -1.43 -0.74 -1.61 0.00 0.00 179.24 176.06 1rzs h HIS 9 N 0.00 0.06 0.04 0.28 2.76 0.11 -3.36 115.15 115.04 1rzs h HIS 9 Ca -0.01 -0.05 -0.35 0.00 -2.20 0.00 0.00 60.37 57.77 1rzs h HIS 9 Cb 1.32 -0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.23 1rzs h HIS 9 CO 0.00 1.06 -2.06 1.19 -1.30 0.00 0.00 177.93 176.82 1rzs n PHE 10 N -3.22 0.71 0.00 5.26 3.72 0.76 -5.00 117.46 119.70 1rzs n PHE 10 Ca -0.11 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1rzs n PHE 10 Cb 1.01 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 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 1.84 2.34 3.01 1.37 0.00 0.30 -4.90 105.19 109.14 1rzs n GLY 11 Ca -0.29 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.25 0.73 0.17 2.61 -4.23 -1.26 -4.89 115.64 108.52 1rzs s THR 12 Ca 0.00 -0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 59.97 1rzs s THR 12 Cb 0.00 -0.63 0.10 0.00 1.34 0.00 0.00 72.50 73.31 1rzs s THR 12 CO 0.00 0.22 1.65 0.06 -0.54 0.00 0.00 174.62 176.00 1rzs h GLN 13 N 6.17 -0.08 -1.18 3.99 3.07 -1.91 0.15 115.11 125.32 1rzs h GLN 13 Ca -0.32 0.01 0.34 0.00 0.09 0.00 0.00 58.65 58.76 1rzs h GLN 13 Cb 1.17 0.02 -0.09 0.00 0.08 0.00 0.00 27.48 28.67 1rzs h GLN 13 CO 0.49 -0.05 0.79 -0.09 0.09 0.00 0.00 178.83 180.06 1rzs h ARG 14 N -0.08 0.19 0.13 0.06 9.65 -1.95 0.75 114.38 123.12 1rzs h ARG 14 Ca 0.19 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 1rzs h ARG 14 Cb 0.38 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1rzs h ARG 14 CO -0.45 0.13 -0.06 0.00 2.80 0.00 0.00 179.97 182.38 1rzs h ALA 15 N 1.53 -0.17 -0.74 2.80 0.00 -1.31 -2.75 119.26 118.62 1rzs h ALA 15 Ca 0.65 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.54 1rzs h ALA 15 Cb 2.05 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.83 1rzs h ALA 15 CO -0.22 -0.51 0.38 0.28 0.00 0.00 0.00 179.25 179.18 1rzs h VAL 16 N -0.34 0.86 -0.03 0.00 2.07 -0.80 0.20 116.25 118.21 1rzs h VAL 16 Ca -0.02 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1rzs h VAL 16 Cb 0.28 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1rzs h VAL 16 CO 0.03 0.12 0.02 0.00 0.02 0.00 0.00 177.57 177.76 1rzs h ALA 17 N 1.44 1.88 -0.01 1.67 0.00 -1.33 -0.78 119.26 122.13 1rzs h ALA 17 Ca 0.36 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 1rzs h ALA 17 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rzs h ALA 17 CO -0.26 -0.03 -0.71 -0.22 0.00 0.00 0.00 179.25 178.03 1rzs h LYS 18 N 0.00 0.07 0.15 0.00 1.63 -0.66 0.88 116.57 118.64 1rzs h LYS 18 Ca 0.01 -0.06 -0.29 0.00 -0.85 0.00 0.00 60.65 59.47 1rzs h LYS 18 Cb 0.05 0.01 0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1rzs h LYS 18 CO -0.00 0.74 -1.28 0.00 -3.45 0.00 0.00 179.45 175.47 1rzs h ALA 19 N 1.24 0.05 0.02 5.00 0.00 -0.88 -3.34 119.26 121.36 1rzs h ALA 19 Ca -0.01 -0.86 -0.30 0.00 0.00 0.00 0.00 54.91 53.74 1rzs h ALA 19 Cb 1.25 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1rzs h ALA 19 CO 0.10 0.89 -1.69 -0.07 0.00 0.00 0.00 179.25 178.47 1rzs h LEU 20 N 0.11 0.05 0.00 0.00 3.38 -1.27 -3.48 115.31 114.10 1rzs h LEU 20 Ca -0.16 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1rzs h LEU 20 Cb 1.99 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1rzs h LEU 20 CO 0.22 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.46 1rzs n GLY 21 N 1.59 1.22 3.11 0.83 0.00 0.29 -5.08 105.19 107.15 1rzs n GLY 21 Ca -0.17 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 1rzs n GLY 21 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rzs n ILE 22 N -2.15 0.00 -2.34 -0.61 -5.35 -0.28 -5.01 119.36 103.62 1rzs n ILE 22 Ca 0.00 -1.85 -0.28 0.00 -0.27 0.00 0.00 62.75 60.35 1rzs n ILE 22 Cb 0.12 0.02 0.01 0.00 -1.74 0.00 0.00 39.64 38.05 1rzs n ILE 22 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1rzs s SER 23 N -3.58 6.01 0.36 7.28 1.04 -1.26 -4.54 113.70 119.00 1rzs s SER 23 Ca 0.19 1.00 0.08 0.00 0.48 0.00 0.00 55.95 57.70 1rzs s SER 23 Cb -0.02 -2.13 0.67 0.00 0.10 0.00 0.00 66.02 64.65 1rzs s SER 23 CO 0.12 -0.84 1.85 -2.24 0.98 0.00 0.00 173.24 173.12 1rzs h ASP 24 N -0.08 0.25 -0.59 7.02 3.04 -1.92 -2.87 116.42 121.28 1rzs h ASP 24 Ca -0.46 -0.07 -0.00 0.00 -3.24 0.00 0.00 57.03 53.26 1rzs h ASP 24 Cb 1.22 -0.07 -0.03 0.00 -1.04 0.00 0.00 39.33 39.41 1rzs h ASP 24 CO 0.62 0.47 0.35 0.00 -2.04 0.00 0.00 179.24 178.64 1rzs h ALA 25 N 1.56 0.75 -0.31 4.15 0.00 -1.98 -1.95 119.26 121.47 1rzs h ALA 25 Ca 0.04 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1rzs h ALA 25 Cb 0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1rzs h ALA 25 CO 0.03 0.23 0.21 0.00 0.00 0.00 0.00 179.25 179.72 1rzs h ALA 26 N 1.18 1.84 -0.14 0.00 0.00 -1.90 1.00 119.26 121.23 1rzs h ALA 26 Ca 0.21 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1rzs h ALA 26 Cb -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rzs h ALA 26 CO -0.04 0.13 -0.49 0.28 0.00 0.00 0.00 179.25 179.13 1rzs h VAL 27 N 0.37 1.34 -0.01 0.00 2.07 -1.38 -3.03 116.25 115.61 1rzs h VAL 27 Ca 0.12 -1.77 -0.12 0.00 0.82 0.00 0.00 66.70 65.75 1rzs h VAL 27 Cb 0.04 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1rzs h VAL 27 CO -0.03 0.54 -0.55 -1.28 0.02 0.00 0.00 177.57 176.27 1rzs h SER 28 N 0.22 0.05 0.88 0.57 0.87 -0.83 -2.70 113.55 112.61 1rzs h SER 28 Ca -0.02 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1rzs h SER 28 Cb 1.12 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1rzs h SER 28 CO 0.10 0.59 0.00 0.00 -0.53 0.00 0.00 176.83 176.99 1rzs n GLN 29 N -3.89 0.18 -1.67 2.24 6.02 0.30 -4.82 117.38 115.74 1rzs n GLN 29 Ca -0.01 0.34 -0.46 0.00 -0.01 0.00 0.00 57.00 56.85 1rzs n GLN 29 Cb 0.56 -1.80 -0.04 0.00 1.02 0.00 0.00 30.24 29.98 1rzs n GLN 29 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1rzs n TRP 30 N -2.13 2.24 -0.81 1.08 8.01 -1.02 -4.99 117.44 119.83 1rzs n TRP 30 Ca 0.03 0.28 0.00 0.00 -1.31 0.00 0.00 57.50 56.50 1rzs n TRP 30 Cb 0.27 -2.54 0.00 0.00 -2.01 0.00 0.00 31.31 27.04 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 3.48 0.75 -0.27 -0.99 5.02 -1.26 -4.87 118.16 120.02 1rzs n LYS 31 Ca 0.17 0.00 0.33 0.00 -2.02 0.00 0.00 58.31 56.79 1rzs n LYS 31 Cb 0.28 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 36.02 1rzs n LYS 31 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1rzs h GLU 32 N 0.00 0.00 -3.97 1.97 5.08 -1.97 -3.36 114.58 112.33 1rzs h GLU 32 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 1rzs h GLU 32 Cb 0.00 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 28.89 1rzs h GLU 32 CO 0.00 0.00 -0.78 0.08 -1.00 0.00 0.00 179.01 177.31 1rzs s VAL 33 N -4.85 0.58 0.81 3.13 1.01 -1.26 -2.73 120.40 117.09 1rzs s VAL 33 Ca -0.05 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 1rzs s VAL 33 Cb 0.21 -0.65 0.08 0.00 0.00 0.00 0.00 36.38 36.03 1rzs s VAL 33 CO 0.74 0.27 1.14 0.27 0.00 0.00 0.00 175.10 177.52 1rzs s ILE 34 N 1.39 2.60 1.09 2.22 -4.36 -0.94 -4.89 121.20 118.31 1rzs s ILE 34 Ca -0.03 0.22 -0.19 0.00 -0.26 0.00 0.00 60.65 60.39 1rzs s ILE 34 Cb -0.13 -2.54 0.07 0.00 1.25 0.00 0.00 42.46 41.10 1rzs s ILE 34 CO -0.03 -0.23 -0.12 -2.65 0.24 0.00 0.00 174.94 172.15 1rzs n PRO 35 N -3.54 -1.31 0.29 0.37 -0.02 -1.26 -4.68 135.00 124.84 1rzs n PRO 35 Ca 0.11 -0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.10 1rzs n PRO 35 Cb 0.52 -1.64 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.91 -0.74 0.00 -0.52 4.81 -1.98 -2.30 114.58 111.94 1rzs h GLU 36 Ca -0.51 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1rzs h GLU 36 Cb 1.36 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.90 1rzs h GLU 36 CO 0.36 -0.45 0.00 0.87 -0.73 0.00 0.00 179.01 179.06 1rzs h LYS 37 N -1.14 0.00 0.00 1.92 1.57 -2.00 -2.61 116.57 114.32 1rzs h LYS 37 Ca -0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1rzs h LYS 37 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1rzs h LYS 37 CO 0.13 0.00 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.57 1rzs h ASP 38 N 0.00 -0.00 0.19 0.86 3.32 -1.89 -3.02 116.42 115.88 1rzs h ASP 38 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.36 1rzs h ASP 38 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1rzs h ASP 38 CO 0.00 0.84 -0.03 0.00 -1.72 0.00 0.00 179.24 178.33 1rzs h ALA 39 N -0.31 1.19 0.23 3.45 0.00 -1.28 -2.27 119.26 120.27 1rzs h ALA 39 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rzs h ALA 39 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1rzs h ALA 39 CO 0.00 0.03 -0.11 -0.92 0.00 0.00 0.00 179.25 178.25 1rzs h TYR 40 N 0.00 -0.29 -0.04 0.00 3.20 -1.54 -3.26 116.97 115.05 1rzs h TYR 40 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1rzs h TYR 40 Cb 0.13 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1rzs h TYR 40 CO 0.00 -0.18 0.15 0.00 -1.64 0.00 0.00 178.16 176.50 1rzs h ARG 41 N -0.72 0.00 -0.68 1.82 3.08 -1.45 -1.66 114.38 114.77 1rzs h ARG 41 Ca -0.03 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1rzs h ARG 41 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1rzs h ARG 41 CO 0.05 0.00 0.17 -0.07 -1.07 0.00 0.00 179.97 179.05 1rzs h LEU 42 N 0.00 1.03 -0.09 3.04 3.38 -1.45 -2.75 115.31 118.47 1rzs h LEU 42 Ca 0.02 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1rzs h LEU 42 Cb 0.33 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1rzs h LEU 42 CO -0.00 0.99 -0.16 -0.08 0.09 0.00 0.00 178.44 179.28 1rzs h GLU 43 N 1.02 -0.21 -0.30 1.13 4.81 -1.35 0.53 114.58 120.20 1rzs h GLU 43 Ca 0.21 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1rzs h GLU 43 Cb 0.36 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1rzs h GLU 43 CO 0.00 -0.14 0.15 0.82 -0.73 0.00 0.00 179.01 179.11 1rzs h ILE 44 N -0.22 0.99 -0.68 2.32 5.03 -1.66 0.94 117.51 124.23 1rzs h ILE 44 Ca 0.08 -0.11 -0.05 0.00 -0.12 0.00 0.00 64.86 64.67 1rzs h ILE 44 Cb 0.34 0.65 -0.03 0.00 -3.03 0.00 0.00 36.82 34.75 1rzs h ILE 44 CO -0.22 0.06 0.23 -0.37 -0.68 0.00 0.00 178.15 177.17 1rzs h VAL 45 N 0.32 1.25 0.00 1.67 -1.51 -1.20 -2.11 116.25 114.66 1rzs h VAL 45 Ca 0.12 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1rzs h VAL 45 Cb 0.04 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 1rzs h VAL 45 CO -0.08 0.33 0.00 0.35 -1.23 0.00 0.00 177.57 176.93 1rzs n THR 46 N -4.35 0.00 -2.88 7.19 -2.24 0.15 -4.86 114.28 107.29 1rzs n THR 46 Ca 0.05 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.64 1rzs n THR 46 Cb 0.20 -0.18 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.67 -0.80 -1.73 6.98 0.00 -0.74 -2.24 120.51 121.31 1rzs n ALA 47 Ca 0.08 0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.72 1rzs n ALA 47 Cb 0.04 -3.31 -0.01 0.00 0.00 0.00 0.00 19.45 16.17 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 -1.39 0.38 0.37 0.00 0.00 0.32 -4.96 105.19 99.90 1rzs n GLY 48 Ca -0.09 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 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 0.11 -0.91 -2.74 4.61 0.00 -1.60 -3.43 119.26 115.31 1rzs h ALA 49 Ca -0.08 -0.20 -0.63 0.00 0.00 0.00 0.00 54.91 54.00 1rzs h ALA 49 Cb 0.77 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1rzs h ALA 49 CO 0.10 -1.00 -0.42 -0.51 0.00 0.00 0.00 179.25 177.43 1rzs s LEU 50 N -10.02 4.37 -0.38 0.00 1.43 -1.26 -5.07 118.68 107.74 1rzs s LEU 50 Ca -0.17 0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 53.27 1rzs s LEU 50 Cb 0.03 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.61 1rzs s LEU 50 CO 0.61 0.26 0.34 -1.59 0.23 0.00 0.00 176.35 176.20 1rzs s LYS 51 N -1.80 3.25 0.17 1.70 -2.85 -1.26 -4.69 119.74 114.26 1rzs s LYS 51 Ca 0.27 -0.73 -0.31 0.00 -1.00 0.00 0.00 55.97 54.20 1rzs s LYS 51 Cb -0.13 -3.90 -0.09 0.00 -2.06 0.00 0.00 37.83 31.65 1rzs s LYS 51 CO 0.16 -0.66 1.41 -0.47 0.10 0.00 0.00 175.35 175.89 1rzs s TYR 52 N 1.89 3.18 0.03 1.78 6.14 -1.26 -4.91 117.35 124.19 1rzs s TYR 52 Ca 0.09 0.99 0.08 0.00 0.64 0.00 0.00 57.07 58.86 1rzs s TYR 52 Cb -0.18 -3.72 -0.03 0.00 0.42 0.00 0.00 41.96 38.45 1rzs s TYR 52 CO 0.11 -2.46 -0.22 -0.65 0.64 0.00 0.00 175.55 172.98 1rzs s GLN 53 N 0.51 2.02 -0.32 4.97 -0.21 -1.26 -5.02 119.66 120.34 1rzs s GLN 53 Ca 0.62 -1.00 -0.00 0.00 0.02 0.00 0.00 55.36 55.00 1rzs s GLN 53 Cb -0.39 -2.11 0.25 0.00 1.00 0.00 0.00 33.01 31.76 1rzs s GLN 53 CO 0.35 0.54 1.92 0.39 -2.12 0.00 0.00 175.29 176.36 1rzs n GLU 54 N 1.80 1.82 0.00 2.91 1.02 -1.26 -4.38 120.64 122.55 1rzs n GLU 54 Ca -0.16 -1.66 0.00 0.00 -0.02 0.00 0.00 57.16 55.32 1rzs n GLU 54 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1rzs n GLU 54 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1rzs n ASN 55 N 0.14 0.00 0.09 1.62 2.85 -1.26 -4.18 115.26 114.52 1rzs n ASN 55 Ca 0.32 0.07 0.11 0.00 -0.11 0.00 0.00 54.58 54.97 1rzs n ASN 55 Cb 0.68 -0.16 0.44 0.00 1.24 0.00 0.00 39.78 41.99 1rzs n ASN 55 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rzs n ALA 56 N -1.40 1.73 -0.98 5.20 0.00 -1.26 -2.52 120.51 121.27 1rzs n ALA 56 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1rzs n ALA 56 Cb 0.00 -1.36 0.23 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.03 2.58 -3.26 0.00 4.01 -1.26 -4.77 117.16 112.42 1rzs n TYR 57 Ca 0.03 -1.42 -0.45 0.00 -0.16 0.00 0.00 57.90 55.90 1rzs n TYR 57 Cb 0.23 -0.77 -0.00 0.00 -0.31 0.00 0.00 39.34 38.49 1rzs n TYR 57 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1rzs s ARG 58 N -2.93 4.17 0.55 -0.72 3.52 -1.05 -4.96 118.95 117.53 1rzs s ARG 58 Ca 0.52 -3.08 0.03 0.00 -0.13 0.00 0.00 55.73 53.08 1rzs s ARG 58 Cb 0.43 -4.65 0.03 0.00 -1.56 0.00 0.00 34.95 29.19 1rzs s ARG 58 CO 0.12 -1.35 0.27 -1.14 -0.81 0.00 0.00 175.30 172.39 1rzs s GLN 59 N -0.67 2.23 -0.03 5.12 0.74 -1.26 -5.09 119.66 120.70 1rzs s GLN 59 Ca 0.33 -2.21 -0.28 0.00 0.05 0.00 0.00 55.36 53.25 1rzs s GLN 59 Cb -0.09 -1.88 0.06 0.00 1.10 0.00 0.00 33.01 32.21 1rzs s GLN 59 CO -0.06 -0.59 0.61 0.00 -0.55 0.00 0.00 175.29 174.70 1rzs s ALA 60 N -2.84 -1.60 -2.00 1.58 0.00 -1.26 -5.26 121.76 110.38 1rzs s ALA 60 Ca 0.21 1.09 0.32 0.00 0.00 0.00 0.00 51.96 53.58 1rzs s ALA 60 Cb -0.02 0.08 1.89 0.00 0.00 0.00 0.00 23.12 25.07 1rzs s ALA 60 CO 0.13 -0.38 2.21 0.00 0.00 0.00 0.00 175.76 177.72