#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 3.63 0.20 2.03 1.51 -1.26 -2.05 117.35 121.41 1rzs s TYR 2 Ca 0.00 0.88 -0.11 0.00 -1.01 0.00 0.00 57.07 56.82 1rzs s TYR 2 Cb 0.00 -2.22 0.17 0.00 -0.11 0.00 0.00 41.96 39.80 1rzs s TYR 2 CO 0.00 0.54 1.82 -0.22 -1.11 0.00 0.00 175.55 176.59 1rzs h LYS 3 N 3.96 0.70 -0.96 -0.62 3.64 -1.63 -1.74 116.57 119.93 1rzs h LYS 3 Ca -0.50 -0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.06 1rzs h LYS 3 Cb 1.20 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.78 1rzs h LYS 3 CO 0.65 0.46 0.63 -0.22 -2.27 0.00 0.00 179.45 178.70 1rzs h LYS 4 N 0.72 0.42 0.08 1.90 3.11 -1.86 0.19 116.57 121.13 1rzs h LYS 4 Ca 0.26 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 58.07 1rzs h LYS 4 Cb 0.06 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.20 1rzs h LYS 4 CO -0.12 0.28 -0.04 -0.44 -2.81 0.00 0.00 179.45 176.32 1rzs h ASP 5 N 0.43 -0.09 -0.34 4.20 3.32 -1.74 -2.84 116.42 119.36 1rzs h ASP 5 Ca 0.52 -0.50 0.07 0.00 0.02 0.00 0.00 57.03 57.14 1rzs h ASP 5 Cb 1.27 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.78 1rzs h ASP 5 CO -0.23 0.56 -0.05 0.58 -1.72 0.00 0.00 179.24 178.39 1rzs h VAL 6 N -0.87 0.69 -0.37 -1.35 2.07 -0.80 0.47 116.25 116.09 1rzs h VAL 6 Ca -0.01 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1rzs h VAL 6 Cb 0.59 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1rzs h VAL 6 CO 0.02 0.01 0.25 0.40 0.02 0.00 0.00 177.57 178.26 1rzs h ILE 7 N 0.04 1.03 0.00 4.57 1.08 -0.78 0.63 117.51 124.08 1rzs h ILE 7 Ca 0.16 -0.14 -0.08 0.00 -0.39 0.00 0.00 64.86 64.41 1rzs h ILE 7 Cb 0.24 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1rzs h ILE 7 CO -0.32 0.07 -0.40 -0.78 -0.69 0.00 0.00 178.15 176.03 1rzs h ASP 8 N 0.40 0.00 0.77 1.72 3.58 -0.85 0.82 116.42 122.86 1rzs h ASP 8 Ca 0.15 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.35 1rzs h ASP 8 Cb 0.10 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1rzs h ASP 8 CO -0.03 0.40 -1.25 -0.74 -2.88 0.00 0.00 179.24 174.74 1rzs h HIS 9 N 0.00 0.13 0.00 0.28 2.76 0.81 -3.34 115.15 115.79 1rzs h HIS 9 Ca -0.00 -0.10 -0.33 0.00 -2.20 0.00 0.00 60.37 57.74 1rzs h HIS 9 Cb 1.12 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 30.02 1rzs h HIS 9 CO 0.00 1.10 -2.00 1.19 -1.30 0.00 0.00 177.93 176.91 1rzs n PHE 10 N -3.33 0.58 0.00 5.26 3.72 0.03 -5.00 117.46 118.73 1rzs n PHE 10 Ca -0.07 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1rzs n PHE 10 Cb 0.99 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 1.65 2.33 3.45 1.37 0.00 0.28 -4.89 105.19 109.39 1rzs n GLY 11 Ca -0.24 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1rzs n GLY 11 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzs n THR 12 N 0.00 0.00 -0.08 2.61 -2.24 -1.26 -4.86 114.28 108.46 1rzs n THR 12 Ca 0.00 -2.34 -0.10 0.00 -2.27 0.00 0.00 64.05 59.34 1rzs n THR 12 Cb 0.00 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 68.78 1rzs n THR 12 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1rzs h GLN 13 N 0.00 0.00 -1.11 -0.78 1.08 -1.92 -3.35 115.11 109.03 1rzs h GLN 13 Ca -0.37 0.00 0.32 0.00 -1.45 0.00 0.00 58.65 57.15 1rzs h GLN 13 Cb 1.23 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 1rzs h GLN 13 CO 0.61 0.43 0.81 -0.09 -0.95 0.00 0.00 178.83 179.65 1rzs h ARG 14 N -1.00 0.00 0.17 1.46 1.12 -1.96 0.20 114.38 114.37 1rzs h ARG 14 Ca -0.11 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.76 1rzs h ARG 14 Cb 0.72 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1rzs h ARG 14 CO -0.06 0.00 -0.08 0.00 -3.11 0.00 0.00 179.97 176.72 1rzs h ALA 15 N 1.42 -0.22 -0.59 2.80 0.00 -1.91 -0.60 119.26 120.16 1rzs h ALA 15 Ca 0.53 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.39 1rzs h ALA 15 Cb 2.15 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.96 1rzs h ALA 15 CO -0.01 -0.53 0.24 0.28 0.00 0.00 0.00 179.25 179.24 1rzs h VAL 16 N -0.41 0.83 -0.06 0.00 2.07 -1.09 -0.57 116.25 117.02 1rzs h VAL 16 Ca -0.02 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1rzs h VAL 16 Cb 0.32 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1rzs h VAL 16 CO 0.04 0.08 -0.31 0.00 0.02 0.00 0.00 177.57 177.40 1rzs h ALA 17 N 1.38 1.39 -0.02 1.67 0.00 -1.41 0.63 119.26 122.90 1rzs h ALA 17 Ca 0.29 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1rzs h ALA 17 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rzs h ALA 17 CO -0.26 0.44 -0.40 -0.22 0.00 0.00 0.00 179.25 178.81 1rzs h LYS 18 N 0.09 0.04 0.12 0.00 3.64 0.46 0.79 116.57 121.70 1rzs h LYS 18 Ca 0.01 -0.02 -0.35 0.00 -1.27 0.00 0.00 60.65 59.02 1rzs h LYS 18 Cb 0.59 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1rzs h LYS 18 CO 0.04 0.43 -1.93 0.00 -2.27 0.00 0.00 179.45 175.73 1rzs h ALA 19 N 1.57 0.45 0.00 5.00 0.00 -0.91 -3.37 119.26 122.00 1rzs h ALA 19 Ca 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 54.91 53.37 1rzs h ALA 19 Cb 0.73 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1rzs h ALA 19 CO 0.05 1.32 -0.79 1.25 0.00 0.00 0.00 179.25 181.08 1rzs h LEU 20 N 0.07 0.00 0.00 0.00 6.46 -0.86 -3.47 115.31 117.50 1rzs h LEU 20 Ca -0.40 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1rzs h LEU 20 Cb 2.04 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.97 1rzs h LEU 20 CO 0.10 0.79 0.00 0.61 -0.62 0.00 0.00 178.44 179.32 1rzs n GLY 21 N 1.30 0.55 3.63 3.75 0.00 0.27 -5.05 105.19 109.64 1rzs n GLY 21 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 0.00 -3.18 -0.61 -5.35 -0.98 -4.93 119.36 102.30 1rzs n ILE 22 Ca 0.00 -0.92 -0.22 0.00 -0.27 0.00 0.00 62.75 61.35 1rzs n ILE 22 Cb 0.00 -1.53 0.00 0.00 -1.74 0.00 0.00 39.64 36.37 1rzs n ILE 22 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1rzs s SER 23 N -5.57 5.91 0.49 7.28 0.01 -1.26 -4.40 113.70 116.15 1rzs s SER 23 Ca 0.71 0.14 0.13 0.00 1.31 0.00 0.00 55.95 58.25 1rzs s SER 23 Cb -0.02 -1.47 1.15 0.00 0.21 0.00 0.00 66.02 65.88 1rzs s SER 23 CO 0.50 -0.58 2.12 -2.24 0.41 0.00 0.00 173.24 173.44 1rzs h ASP 24 N 0.59 0.13 -0.22 2.44 2.03 -1.92 -2.44 116.42 117.02 1rzs h ASP 24 Ca -0.46 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1rzs h ASP 24 Cb 1.25 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.71 1rzs h ASP 24 CO 0.56 0.10 0.12 0.00 -1.03 0.00 0.00 179.24 179.00 1rzs h ALA 25 N 1.92 0.28 -0.96 4.15 0.00 -1.98 0.77 119.26 123.44 1rzs h ALA 25 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rzs h ALA 25 Cb -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1rzs h ALA 25 CO -0.01 -0.20 0.63 0.00 0.00 0.00 0.00 179.25 179.68 1rzs h ALA 26 N 1.01 1.33 -0.20 0.00 0.00 -1.84 0.21 119.26 119.77 1rzs h ALA 26 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1rzs h ALA 26 Cb 0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1rzs h ALA 26 CO -0.01 0.62 -0.23 0.28 0.00 0.00 0.00 179.25 179.90 1rzs h VAL 27 N 1.29 1.33 -0.03 0.00 2.07 -1.31 -2.88 116.25 116.72 1rzs h VAL 27 Ca 0.36 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1rzs h VAL 27 Cb -0.13 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1rzs h VAL 27 CO -0.08 0.43 -0.38 -1.28 0.02 0.00 0.00 177.57 176.28 1rzs h SER 28 N 0.18 0.07 0.92 0.57 0.87 -0.53 -2.30 113.55 113.34 1rzs h SER 28 Ca 0.03 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1rzs h SER 28 Cb 0.79 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1rzs h SER 28 CO 0.06 0.44 0.00 1.67 -0.53 0.00 0.00 176.83 178.47 1rzs n GLN 29 N -4.08 0.10 -0.56 2.24 7.27 0.71 -4.86 117.38 118.21 1rzs n GLN 29 Ca -0.02 0.21 -0.30 0.00 0.07 0.00 0.00 57.00 56.96 1rzs n GLN 29 Cb 0.42 -1.65 0.21 0.00 2.41 0.00 0.00 30.24 31.63 1rzs n GLN 29 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1rzs n TRP 30 N -1.84 -1.61 -3.38 3.69 8.01 -0.87 -5.05 117.44 116.38 1rzs n TRP 30 Ca 0.05 -0.05 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1rzs n TRP 30 Cb 0.29 -1.58 0.00 0.00 -2.01 0.00 0.00 31.31 28.02 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 -3.33 0.94 -0.26 -0.99 4.76 -1.26 -5.00 118.16 113.02 1rzs n LYS 31 Ca 0.02 0.00 0.33 0.00 -2.87 0.00 0.00 58.31 55.79 1rzs n LYS 31 Cb 0.58 0.00 0.73 0.00 -1.84 0.00 0.00 35.03 34.50 1rzs n LYS 31 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1rzs h GLU 32 N 0.00 0.00 -3.57 1.97 4.81 -1.97 -3.31 114.58 112.52 1rzs h GLU 32 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 1rzs h GLU 32 Cb 0.00 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 28.98 1rzs h GLU 32 CO 0.00 0.00 -0.76 0.08 -0.73 0.00 0.00 179.01 177.60 1rzs s VAL 33 N -4.85 0.47 0.71 0.32 1.01 -1.26 -3.17 120.40 113.63 1rzs s VAL 33 Ca -0.05 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 1rzs s VAL 33 Cb 0.21 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1rzs s VAL 33 CO 0.74 -0.10 0.97 2.30 0.00 0.00 0.00 175.10 179.01 1rzs n ILE 34 N 5.08 2.93 -0.51 2.22 -5.35 -0.87 -4.94 119.36 117.92 1rzs n ILE 34 Ca -0.08 -0.39 -0.15 0.00 -0.27 0.00 0.00 62.75 61.86 1rzs n ILE 34 Cb 0.48 -1.11 0.14 0.00 -1.74 0.00 0.00 39.64 37.41 1rzs n ILE 34 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1rzs n PRO 35 N -1.77 -2.26 0.02 6.28 -0.04 -1.26 -4.67 135.00 131.29 1rzs n PRO 35 Ca 0.13 -0.67 -0.02 0.00 -0.04 0.00 0.00 63.50 62.90 1rzs n PRO 35 Cb 0.49 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1rzs n PRO 35 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1rzs h GLU 36 N -2.74 -0.10 -0.25 0.54 4.81 -1.92 -2.75 114.58 112.17 1rzs h GLU 36 Ca -0.20 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1rzs h GLU 36 Cb 0.66 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1rzs h GLU 36 CO 0.12 -0.06 0.34 1.57 -0.73 0.00 0.00 179.01 180.25 1rzs h LYS 37 N -0.45 0.00 0.01 1.92 2.10 -2.00 -0.99 116.57 117.16 1rzs h LYS 37 Ca -0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1rzs h LYS 37 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1rzs h LYS 37 CO 0.02 0.00 -0.05 -0.44 -2.00 0.00 0.00 179.45 176.98 1rzs h ASP 38 N 0.00 0.03 -0.02 7.07 5.19 -1.93 -2.88 116.42 123.89 1rzs h ASP 38 Ca 0.12 -0.98 0.00 0.00 -0.62 0.00 0.00 57.03 55.55 1rzs h ASP 38 Cb 0.80 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.30 1rzs h ASP 38 CO -0.00 1.01 0.02 0.00 -3.12 0.00 0.00 179.24 177.14 1rzs h ALA 39 N 0.02 1.65 0.23 3.45 0.00 -0.99 0.13 119.26 123.75 1rzs h ALA 39 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1rzs h ALA 39 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1rzs h ALA 39 CO 0.01 -0.02 -0.11 -0.92 0.00 0.00 0.00 179.25 178.21 1rzs h TYR 40 N 0.00 -0.28 0.00 0.00 3.20 -1.27 -3.22 116.97 115.39 1rzs h TYR 40 Ca 0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1rzs h TYR 40 Cb 0.04 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1rzs h TYR 40 CO 0.00 0.03 -0.19 0.00 -1.64 0.00 0.00 178.16 176.35 1rzs h ARG 41 N -0.99 0.00 -0.86 1.82 3.08 -1.27 -2.57 114.38 113.59 1rzs h ARG 41 Ca -0.03 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1rzs h ARG 41 Cb 0.43 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1rzs h ARG 41 CO 0.05 0.19 0.56 -0.07 -1.07 0.00 0.00 179.97 179.64 1rzs h LEU 42 N 0.00 0.87 -1.82 3.04 3.38 -0.81 0.23 115.31 120.20 1rzs h LEU 42 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rzs h LEU 42 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1rzs h LEU 42 CO 0.03 0.57 0.00 -0.08 0.09 0.00 0.00 178.44 179.05 1rzs h GLU 43 N 1.00 0.00 0.00 1.13 4.81 -1.47 -1.67 114.58 118.38 1rzs h GLU 43 Ca 0.36 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.33 1rzs h GLU 43 Cb 0.14 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1rzs h GLU 43 CO -0.12 0.00 -1.43 -0.89 -0.73 0.00 0.00 179.01 175.84 1rzs n ILE 44 N -2.65 1.54 -0.21 2.32 5.41 0.02 0.11 119.36 125.90 1rzs n ILE 44 Ca -0.01 -0.08 -0.01 0.00 1.00 0.00 0.00 62.75 63.65 1rzs n ILE 44 Cb 0.12 -2.02 0.22 0.00 -0.71 0.00 0.00 39.64 37.25 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 -0.98 1.21 0.00 1.39 -1.51 -1.29 -0.87 116.25 114.20 1rzs h VAL 45 Ca -0.39 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1rzs h VAL 45 Cb 1.35 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1rzs h VAL 45 CO -0.23 0.22 0.00 0.35 -1.23 0.00 0.00 177.57 176.68 1rzs n THR 46 N -4.38 0.00 -2.44 7.19 -2.24 -0.64 -4.86 114.28 106.90 1rzs n THR 46 Ca 0.07 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.72 1rzs n THR 46 Cb 0.08 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.78 -0.48 -1.53 6.98 0.00 -0.33 -2.47 120.51 121.90 1rzs n ALA 47 Ca 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 1rzs n ALA 47 Cb 0.06 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.10 0.40 0.27 0.00 0.00 0.30 -4.97 105.19 100.09 1rzs n GLY 48 Ca -0.13 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 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 0.03 -0.64 -2.18 4.61 0.00 -1.66 -3.44 119.26 115.98 1rzs h ALA 49 Ca -0.03 -0.14 -0.47 0.00 0.00 0.00 0.00 54.91 54.27 1rzs h ALA 49 Cb 0.55 0.25 0.03 0.00 0.00 0.00 0.00 17.79 18.62 1rzs h ALA 49 CO 0.04 -0.86 -0.01 -0.51 0.00 0.00 0.00 179.25 177.92 1rzs s LEU 50 N -10.09 3.59 -0.28 0.00 1.43 -1.26 -5.08 118.68 107.00 1rzs s LEU 50 Ca -0.16 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1rzs s LEU 50 Cb 0.04 -3.41 0.05 0.00 0.03 0.00 0.00 46.19 42.91 1rzs s LEU 50 CO 0.63 -0.71 -0.05 -0.75 0.23 0.00 0.00 176.35 175.70 1rzs s LYS 51 N -4.66 2.43 0.32 1.70 2.20 -1.26 -4.80 119.74 115.67 1rzs s LYS 51 Ca 0.48 -1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 1rzs s LYS 51 Cb -0.10 -3.04 -0.11 0.00 -1.51 0.00 0.00 37.83 33.07 1rzs s LYS 51 CO 0.41 -0.56 1.53 -0.47 -0.36 0.00 0.00 175.35 175.89 1rzs s TYR 52 N 1.21 2.73 -0.22 4.03 6.14 -1.26 -4.70 117.35 125.27 1rzs s TYR 52 Ca -0.06 0.96 -0.00 0.00 0.64 0.00 0.00 57.07 58.61 1rzs s TYR 52 Cb -0.19 -4.02 0.06 0.00 0.42 0.00 0.00 41.96 38.23 1rzs s TYR 52 CO -0.03 -3.24 -0.02 -0.65 0.64 0.00 0.00 175.55 172.25 1rzs s GLN 53 N -1.11 1.32 0.46 4.97 -0.21 -1.26 -5.00 119.66 118.83 1rzs s GLN 53 Ca 0.59 -0.83 0.20 0.00 0.02 0.00 0.00 55.36 55.34 1rzs s GLN 53 Cb -0.47 -2.44 1.18 0.00 1.00 0.00 0.00 33.01 32.29 1rzs s GLN 53 CO 0.53 -0.62 1.90 0.93 -2.12 0.00 0.00 175.29 175.92 1rzs h GLU 54 N 8.04 0.27 -0.11 2.91 5.08 -1.94 0.16 114.58 129.00 1rzs h GLU 54 Ca -0.17 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1rzs h GLU 54 Cb 1.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1rzs h GLU 54 CO 0.39 0.18 0.21 -2.95 -1.00 0.00 0.00 179.01 175.84 1rzs h ASN 55 N 0.28 0.00 -0.57 1.42 -1.07 -1.94 0.36 115.58 114.06 1rzs h ASN 55 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.77 1rzs h ASN 55 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 1rzs h ASN 55 CO -0.10 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.40 1rzs n ALA 56 N -2.16 3.22 -2.15 4.14 0.00 0.57 -4.31 120.51 119.83 1rzs n ALA 56 Ca -0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 53.44 51.67 1rzs n ALA 56 Cb 0.30 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 0.77 0.00 -3.82 0.00 4.01 0.11 -4.93 117.16 113.31 1rzs n TYR 57 Ca 0.25 -0.44 -0.30 0.00 -0.16 0.00 0.00 57.90 57.25 1rzs n TYR 57 Cb 0.94 0.26 -0.14 0.00 -0.31 0.00 0.00 39.34 40.09 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 0.00 1.41 0.15 -0.72 6.06 -0.53 -4.99 118.95 120.33 1rzs s ARG 58 Ca 0.10 -2.02 -0.20 0.00 -2.50 0.00 0.00 55.73 51.12 1rzs s ARG 58 Cb 0.12 -2.65 0.05 0.00 0.06 0.00 0.00 34.95 32.53 1rzs s ARG 58 CO -0.05 -1.09 0.53 1.14 -2.50 0.00 0.00 175.30 173.32 1rzs s GLN 59 N 0.44 1.22 0.49 5.12 -2.07 -1.26 -4.99 119.66 118.61 1rzs s GLN 59 Ca 0.15 -0.59 0.08 0.00 -1.82 0.00 0.00 55.36 53.19 1rzs s GLN 59 Cb -0.23 0.54 0.03 0.00 -1.09 0.00 0.00 33.01 32.26 1rzs s GLN 59 CO -0.04 -0.52 0.55 0.00 -1.32 0.00 0.00 175.29 173.96 1rzs s ALA 60 N -3.78 4.43 -2.34 2.60 0.00 -1.26 -5.26 121.76 116.15 1rzs s ALA 60 Ca 0.02 -1.79 0.29 0.00 0.00 0.00 0.00 51.96 50.49 1rzs s ALA 60 Cb -0.00 -1.21 1.33 0.00 0.00 0.00 0.00 23.12 23.24 1rzs s ALA 60 CO -0.12 -0.48 1.90 0.00 0.00 0.00 0.00 175.76 177.07