#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 3.55 0.53 2.03 1.51 -1.26 -2.14 117.35 121.56 1rzs s TYR 2 Ca 0.00 0.60 0.21 0.00 -1.01 0.00 0.00 57.07 56.87 1rzs s TYR 2 Cb 0.00 -2.02 1.37 0.00 -0.11 0.00 0.00 41.96 41.20 1rzs s TYR 2 CO 0.00 0.54 2.10 -0.22 -1.11 0.00 0.00 175.55 176.86 1rzs h LYS 3 N 3.54 0.00 -0.24 -0.62 3.64 -1.76 -2.06 116.57 119.07 1rzs h LYS 3 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1rzs h LYS 3 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1rzs h LYS 3 CO 0.69 0.00 0.13 -0.22 -2.27 0.00 0.00 179.45 177.77 1rzs h LYS 4 N 0.00 0.35 0.14 1.90 3.64 -1.93 -1.53 116.57 119.14 1rzs h LYS 4 Ca 0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1rzs h LYS 4 Cb 0.37 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1rzs h LYS 4 CO -0.00 0.33 -0.07 0.22 -2.27 0.00 0.00 179.45 177.66 1rzs h ASP 5 N 0.28 -0.15 -0.21 4.20 1.82 -1.79 -1.99 116.42 118.58 1rzs h ASP 5 Ca 0.09 -0.02 0.05 0.00 -0.39 0.00 0.00 57.03 56.76 1rzs h ASP 5 Cb 0.09 0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.08 1rzs h ASP 5 CO -0.01 -0.08 -0.16 0.58 -1.61 0.00 0.00 179.24 177.96 1rzs h VAL 6 N -0.22 0.56 -0.05 2.25 2.07 -1.44 -0.05 116.25 119.37 1rzs h VAL 6 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1rzs h VAL 6 Cb 0.17 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1rzs h VAL 6 CO 0.03 0.00 0.05 0.40 0.02 0.00 0.00 177.57 178.07 1rzs h ILE 7 N -0.15 0.67 0.00 4.57 2.04 -1.17 0.18 117.51 123.64 1rzs h ILE 7 Ca 0.12 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.84 1rzs h ILE 7 Cb 0.34 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1rzs h ILE 7 CO -0.31 0.00 -0.70 -0.78 0.00 0.00 0.00 178.15 176.36 1rzs h ASP 8 N 0.00 0.00 0.62 1.72 3.58 -0.26 0.86 116.42 122.94 1rzs h ASP 8 Ca 0.03 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.20 1rzs h ASP 8 Cb 0.12 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1rzs h ASP 8 CO -0.00 0.70 -1.47 -0.74 -2.88 0.00 0.00 179.24 174.85 1rzs h HIS 9 N 0.00 0.10 0.00 0.28 2.76 0.06 -3.35 115.15 115.00 1rzs h HIS 9 Ca -0.01 -0.07 -0.29 0.00 -2.20 0.00 0.00 60.37 57.79 1rzs h HIS 9 Cb 1.38 -0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.28 1rzs h HIS 9 CO 0.00 1.10 -1.85 1.19 -1.30 0.00 0.00 177.93 177.07 1rzs n PHE 10 N -3.23 0.74 0.00 5.26 3.72 0.42 -4.99 117.46 119.39 1rzs n PHE 10 Ca -0.12 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1rzs n PHE 10 Cb 1.02 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 1.58 2.23 3.03 1.37 0.00 0.30 -4.86 105.19 108.84 1rzs n GLY 11 Ca -0.20 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.03 0.73 0.18 2.61 -4.23 -1.26 -4.85 115.64 108.79 1rzs s THR 12 Ca 0.00 -0.40 -0.18 0.00 -1.18 0.00 0.00 61.69 59.92 1rzs s THR 12 Cb 0.00 -0.61 0.13 0.00 1.34 0.00 0.00 72.50 73.35 1rzs s THR 12 CO 0.00 0.20 1.62 0.06 -0.54 0.00 0.00 174.62 175.97 1rzs h GLN 13 N 5.91 -0.11 -1.09 3.99 3.07 -1.91 0.64 115.11 125.60 1rzs h GLN 13 Ca -0.31 0.01 0.30 0.00 0.09 0.00 0.00 58.65 58.74 1rzs h GLN 13 Cb 1.18 0.03 -0.10 0.00 0.08 0.00 0.00 27.48 28.66 1rzs h GLN 13 CO 0.50 -0.08 0.70 0.07 0.09 0.00 0.00 178.83 180.11 1rzs h ARG 14 N -0.12 0.32 0.10 0.06 0.11 -1.96 0.36 114.38 113.27 1rzs h ARG 14 Ca 0.22 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.27 1rzs h ARG 14 Cb 0.46 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1rzs h ARG 14 CO -0.54 0.21 -0.05 0.00 0.10 0.00 0.00 179.97 179.70 1rzs h ALA 15 N 1.63 -0.14 -0.62 0.08 0.00 -1.20 -2.21 119.26 116.81 1rzs h ALA 15 Ca 0.65 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.68 1rzs h ALA 15 Cb 1.72 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1rzs h ALA 15 CO -0.34 -0.58 0.43 0.28 0.00 0.00 0.00 179.25 179.04 1rzs h VAL 16 N -0.14 0.76 0.00 0.00 2.07 -0.86 0.18 116.25 118.27 1rzs h VAL 16 Ca -0.01 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1rzs h VAL 16 Cb 0.11 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1rzs h VAL 16 CO 0.02 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.49 1rzs h ALA 17 N 1.70 1.36 0.04 1.67 0.00 -1.11 -1.89 119.26 121.03 1rzs h ALA 17 Ca 0.30 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rzs h ALA 17 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rzs h ALA 17 CO -0.05 0.19 -0.02 0.87 0.00 0.00 0.00 179.25 180.24 1rzs h LYS 18 N 0.00 -0.06 -0.92 0.00 1.57 -0.56 0.97 116.57 117.57 1rzs h LYS 18 Ca -0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1rzs h LYS 18 Cb 0.36 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 1rzs h LYS 18 CO 0.02 0.59 0.60 0.00 -0.57 0.00 0.00 179.45 180.09 1rzs h ALA 19 N -0.09 1.39 0.01 3.86 0.00 -1.43 -2.69 119.26 120.30 1rzs h ALA 19 Ca -0.01 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1rzs h ALA 19 Cb 0.67 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1rzs h ALA 19 CO 0.01 0.54 -1.58 1.25 0.00 0.00 0.00 179.25 179.47 1rzs h LEU 20 N 1.19 0.04 0.00 0.00 6.46 -1.44 -3.47 115.31 118.09 1rzs h LEU 20 Ca 0.35 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1rzs h LEU 20 Cb -0.05 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1rzs h LEU 20 CO -0.09 1.07 0.00 0.61 -0.62 0.00 0.00 178.44 179.40 1rzs n GLY 21 N 1.54 0.88 3.57 3.75 0.00 0.30 -5.06 105.19 110.17 1rzs n GLY 21 Ca -0.14 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.92 0.00 -2.59 -0.61 -5.35 0.62 -4.98 119.36 103.52 1rzs n ILE 22 Ca 0.00 -2.10 -0.27 0.00 -0.27 0.00 0.00 62.75 60.11 1rzs n ILE 22 Cb 0.28 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 1rzs n ILE 22 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1rzs s SER 23 N -3.98 6.19 0.45 7.28 0.15 -1.26 -4.55 113.70 117.97 1rzs s SER 23 Ca 0.24 0.91 0.12 0.00 0.70 0.00 0.00 55.95 57.92 1rzs s SER 23 Cb -0.02 -2.19 1.01 0.00 -1.71 0.00 0.00 66.02 63.11 1rzs s SER 23 CO 0.15 -0.64 2.05 -0.78 1.20 0.00 0.00 173.24 175.22 1rzs h ASP 24 N 0.17 0.18 -0.36 5.45 3.58 -1.92 -2.49 116.42 121.03 1rzs h ASP 24 Ca -0.47 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 56.91 1rzs h ASP 24 Cb 1.21 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 1rzs h ASP 24 CO 0.61 0.21 -0.01 0.00 -2.88 0.00 0.00 179.24 177.18 1rzs h ALA 25 N 1.82 0.48 -0.25 -0.78 0.00 -1.99 -2.42 119.26 116.13 1rzs h ALA 25 Ca 0.05 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1rzs h ALA 25 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1rzs h ALA 25 CO -0.00 0.26 0.18 0.00 0.00 0.00 0.00 179.25 179.69 1rzs h ALA 26 N 0.86 2.20 0.15 0.00 0.00 -1.84 -0.33 119.26 120.31 1rzs h ALA 26 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1rzs h ALA 26 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rzs h ALA 26 CO 0.02 -0.27 -0.07 0.28 0.00 0.00 0.00 179.25 179.21 1rzs h VAL 27 N 0.03 0.53 -0.13 0.00 2.07 -1.40 -3.16 116.25 114.18 1rzs h VAL 27 Ca 0.12 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1rzs h VAL 27 Cb 0.44 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1rzs h VAL 27 CO -0.00 0.16 0.13 0.77 0.02 0.00 0.00 177.57 178.64 1rzs h SER 28 N -0.98 0.00 1.29 0.57 4.64 -1.20 0.14 113.55 118.01 1rzs h SER 28 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1rzs h SER 28 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1rzs h SER 28 CO 0.03 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.55 1rzs h GLN 29 N 0.00 0.00 -6.44 4.77 4.20 -1.12 -3.45 115.11 113.07 1rzs h GLN 29 Ca 0.06 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.17 1rzs h GLN 29 Cb 0.32 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.16 1rzs h GLN 29 CO -0.00 0.00 0.72 0.91 -0.67 0.00 0.00 178.83 179.79 1rzs n TRP 30 N -2.62 2.09 -0.85 2.96 8.01 0.48 -4.98 117.44 122.53 1rzs n TRP 30 Ca 0.03 0.35 0.00 0.00 -1.31 0.00 0.00 57.50 56.58 1rzs n TRP 30 Cb 0.37 -2.49 0.00 0.00 -2.01 0.00 0.00 31.31 27.18 1rzs n TRP 30 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04 1rzs n LYS 31 N 3.29 0.17 -0.33 -0.99 2.85 -1.26 -4.87 118.16 117.02 1rzs n LYS 31 Ca 0.17 0.00 0.34 0.00 -1.05 0.00 0.00 58.31 57.78 1rzs n LYS 31 Cb 0.26 0.00 0.73 0.00 -0.65 0.00 0.00 35.03 35.37 1rzs n LYS 31 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1rzs h GLU 32 N 0.00 0.04 -4.26 -1.58 5.08 -1.95 -3.35 114.58 108.55 1rzs h GLU 32 Ca 0.00 -0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1rzs h GLU 32 Cb 0.00 -0.01 -0.37 0.00 0.50 0.00 0.00 28.75 28.87 1rzs h GLU 32 CO 0.00 0.03 -0.80 0.08 -1.00 0.00 0.00 179.01 177.32 1rzs s VAL 33 N -5.00 1.18 0.97 3.13 1.01 -1.26 -3.67 120.40 116.76 1rzs s VAL 33 Ca -0.05 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1rzs s VAL 33 Cb 0.23 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.37 1rzs s VAL 33 CO 0.81 0.22 0.32 2.30 0.00 0.00 0.00 175.10 178.75 1rzs n ILE 34 N 4.87 0.00 -0.72 2.22 -5.35 -0.91 -4.92 119.36 114.54 1rzs n ILE 34 Ca -0.13 -0.21 -0.32 0.00 -0.27 0.00 0.00 62.75 61.82 1rzs n ILE 34 Cb 0.48 -0.60 0.15 0.00 -1.74 0.00 0.00 39.64 37.94 1rzs n ILE 34 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1rzs n PRO 35 N -1.60 -0.92 0.03 6.28 -0.02 -1.26 -4.75 135.00 132.76 1rzs n PRO 35 Ca 0.06 -0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.20 1rzs n PRO 35 Cb 0.55 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.21 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 -1.84 0.49 0.00 -0.52 4.22 -1.91 -2.37 114.58 112.65 1rzs h GLU 36 Ca -0.48 -0.37 0.00 0.00 0.08 0.00 0.00 59.36 58.59 1rzs h GLU 36 Cb 1.31 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1rzs h GLU 36 CO 0.37 0.99 -0.75 0.87 -2.18 0.00 0.00 179.01 178.31 1rzs h LYS 37 N 0.35 0.00 0.15 1.92 1.79 -2.00 -3.28 116.57 115.50 1rzs h LYS 37 Ca -0.02 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.25 1rzs h LYS 37 Cb 1.24 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.91 1rzs h LYS 37 CO 0.12 0.00 -0.89 -0.44 -1.08 0.00 0.00 179.45 177.16 1rzs h ASP 38 N 0.00 0.52 0.33 0.86 5.19 -1.91 -3.15 116.42 118.27 1rzs h ASP 38 Ca 0.00 -0.94 -0.03 0.00 -0.62 0.00 0.00 57.03 55.43 1rzs h ASP 38 Cb 0.97 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.30 1rzs h ASP 38 CO 0.00 1.43 -0.16 0.00 -3.12 0.00 0.00 179.24 177.39 1rzs h ALA 39 N 0.10 1.39 -0.18 3.45 0.00 -1.57 -1.55 119.26 120.90 1rzs h ALA 39 Ca -0.16 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 1rzs h ALA 39 Cb 1.70 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1rzs h ALA 39 CO 0.17 0.21 -0.62 -0.92 0.00 0.00 0.00 179.25 178.09 1rzs h TYR 40 N 0.00 0.80 0.00 0.00 3.20 -1.61 -3.02 116.97 116.33 1rzs h TYR 40 Ca -0.00 -0.31 -0.17 0.00 3.14 0.00 0.00 58.73 61.39 1rzs h TYR 40 Cb 0.38 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1rzs h TYR 40 CO 0.00 1.08 -0.81 0.00 -1.64 0.00 0.00 178.16 176.79 1rzs h ARG 41 N 0.46 0.00 -0.16 1.82 3.08 -1.40 -3.23 114.38 114.95 1rzs h ARG 41 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1rzs h ARG 41 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1rzs h ARG 41 CO 0.12 0.81 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.53 1rzs h LEU 42 N 0.00 0.28 -1.78 3.04 3.38 -1.26 -2.22 115.31 116.75 1rzs h LEU 42 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1rzs h LEU 42 Cb 1.52 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1rzs h LEU 42 CO 0.11 0.52 -0.09 -0.08 0.09 0.00 0.00 178.44 178.98 1rzs h GLU 43 N 0.26 0.00 0.00 1.13 4.81 -1.54 -1.37 114.58 117.86 1rzs h GLU 43 Ca 0.04 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 1rzs h GLU 43 Cb 0.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1rzs h GLU 43 CO 0.04 0.09 -0.96 0.82 -0.73 0.00 0.00 179.01 178.27 1rzs h ILE 44 N 0.00 0.83 -0.96 2.32 2.04 -1.54 0.87 117.51 121.06 1rzs h ILE 44 Ca -0.00 -1.96 0.01 0.00 1.00 0.00 0.00 64.86 63.91 1rzs h ILE 44 Cb 0.42 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 1rzs h ILE 44 CO 0.01 0.28 0.64 -0.37 0.00 0.00 0.00 178.15 178.71 1rzs h VAL 45 N -1.00 1.24 0.00 1.67 -1.51 -1.43 -1.33 116.25 113.90 1rzs h VAL 45 Ca -0.24 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1rzs h VAL 45 Cb 1.10 -0.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1rzs h VAL 45 CO -0.15 0.24 0.00 0.35 -1.23 0.00 0.00 177.57 176.78 1rzs n THR 46 N -4.39 0.00 -2.46 7.19 -2.24 -0.52 -4.84 114.28 107.02 1rzs n THR 46 Ca 0.11 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.70 1rzs n THR 46 Cb 0.02 -0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.36 -0.62 -1.43 6.98 0.00 -0.50 -1.45 120.51 123.13 1rzs n ALA 47 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 1rzs n ALA 47 Cb 0.07 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.08 0.76 0.30 0.00 0.00 0.30 -4.90 105.19 100.57 1rzs n GLY 48 Ca -0.22 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.20 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 0.08 1.88 -3.22 4.61 0.00 -1.44 -3.39 119.26 117.78 1rzs h ALA 49 Ca -0.16 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.07 1rzs h ALA 49 Cb 0.64 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.04 1rzs h ALA 49 CO 0.22 0.09 -0.82 -0.51 0.00 0.00 0.00 179.25 178.23 1rzs s LEU 50 N -9.30 2.41 -0.40 0.00 1.43 -1.26 -5.09 118.68 106.48 1rzs s LEU 50 Ca -0.07 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 1rzs s LEU 50 Cb 0.18 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.88 1rzs s LEU 50 CO 0.71 0.10 1.11 -0.75 0.23 0.00 0.00 176.35 177.76 1rzs s LYS 51 N 0.71 3.89 -0.01 1.70 2.20 -1.26 -4.59 119.74 122.37 1rzs s LYS 51 Ca -0.08 0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 56.05 1rzs s LYS 51 Cb -0.16 -3.83 -0.08 0.00 -1.51 0.00 0.00 37.83 32.26 1rzs s LYS 51 CO 0.01 -1.16 1.96 -0.47 -0.36 0.00 0.00 175.35 175.34 1rzs s TYR 52 N 4.09 1.35 -0.33 4.03 6.14 -1.26 -4.93 117.35 126.44 1rzs s TYR 52 Ca 0.47 -0.24 -0.09 0.00 0.64 0.00 0.00 57.07 57.85 1rzs s TYR 52 Cb -0.10 -4.17 0.02 0.00 0.42 0.00 0.00 41.96 38.13 1rzs s TYR 52 CO 0.24 -5.15 0.15 -0.65 0.64 0.00 0.00 175.55 170.78 1rzs s GLN 53 N 4.68 2.97 0.51 4.97 -0.21 -1.26 -4.95 119.66 126.37 1rzs s GLN 53 Ca 0.88 -0.96 0.34 0.00 0.02 0.00 0.00 55.36 55.64 1rzs s GLN 53 Cb -0.40 -3.56 1.79 0.00 1.00 0.00 0.00 33.01 31.84 1rzs s GLN 53 CO 0.39 -0.57 2.05 1.05 -2.12 0.00 0.00 175.29 176.09 1rzs h GLU 54 N 8.33 0.00 -1.02 2.91 4.11 -1.92 -2.81 114.58 124.17 1rzs h GLU 54 Ca -0.28 0.00 0.25 0.00 0.07 0.00 0.00 59.36 59.40 1rzs h GLU 54 Cb 1.12 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 1rzs h GLU 54 CO 0.63 0.00 0.63 -0.91 0.07 0.00 0.00 179.01 179.43 1rzs h ASN 55 N 0.00 0.58 -0.57 3.06 4.21 -1.97 0.85 115.58 121.74 1rzs h ASN 55 Ca 0.00 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.62 1rzs h ASN 55 Cb 0.09 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1rzs h ASN 55 CO 0.00 0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.25 1rzs n ALA 56 N -2.39 3.46 -2.32 -0.83 0.00 -1.06 -4.14 120.51 113.22 1rzs n ALA 56 Ca 0.26 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 52.08 1rzs n ALA 56 Cb 0.79 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 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 0.79 0.00 -4.31 0.00 4.01 0.27 -4.93 117.16 113.00 1rzs n TYR 57 Ca 0.25 -0.48 -0.25 0.00 -0.16 0.00 0.00 57.90 57.26 1rzs n TYR 57 Cb 1.00 0.06 -0.09 0.00 -0.31 0.00 0.00 39.34 40.00 1rzs n TYR 57 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1rzs s ARG 58 N 0.00 2.11 0.33 -0.72 1.04 -0.05 -4.95 118.95 116.71 1rzs s ARG 58 Ca 0.22 -1.38 0.04 0.00 -1.04 0.00 0.00 55.73 53.58 1rzs s ARG 58 Cb 0.25 -2.12 -0.02 0.00 -2.04 0.00 0.00 34.95 31.03 1rzs s ARG 58 CO -0.11 0.40 0.16 0.00 -0.04 0.00 0.00 175.30 175.70 1rzs n GLN 59 N -0.40 0.54 0.22 3.89 0.00 -1.26 -5.06 117.38 115.31 1rzs n GLN 59 Ca -0.08 -2.89 -0.09 0.00 0.00 0.00 0.00 57.00 53.93 1rzs n GLN 59 Cb 0.57 1.81 -0.04 0.00 0.00 0.00 0.00 30.24 32.58 1rzs n GLN 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rzs h ALA 60 N 1.67 -0.75 0.00 2.61 0.00 -2.05 -3.55 119.26 117.20 1rzs h ALA 60 Ca -0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1rzs h ALA 60 Cb 1.02 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1rzs h ALA 60 CO 0.38 -0.70 0.00 0.00 0.00 0.00 0.00 179.25 178.93