#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 3.82 0.55 3.17 2.02 -1.26 -2.29 117.35 123.35 1rzs s TYR 2 Ca 0.00 1.59 0.24 0.00 -0.37 0.00 0.00 57.07 58.53 1rzs s TYR 2 Cb 0.00 -2.84 1.47 0.00 -0.40 0.00 0.00 41.96 40.19 1rzs s TYR 2 CO 0.00 0.35 2.11 -0.22 -1.57 0.00 0.00 175.55 176.22 1rzs h LYS 3 N 5.14 0.00 -0.02 -0.62 3.64 -1.68 -2.15 116.57 120.88 1rzs h LYS 3 Ca -0.45 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1rzs h LYS 3 Cb 1.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1rzs h LYS 3 CO 0.69 0.00 0.01 -0.22 -2.27 0.00 0.00 179.45 177.66 1rzs h LYS 4 N 0.00 0.02 -0.33 1.90 1.63 -1.90 -1.57 116.57 116.32 1rzs h LYS 4 Ca 0.09 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1rzs h LYS 4 Cb 0.41 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1rzs h LYS 4 CO -0.00 0.05 0.18 0.22 -3.45 0.00 0.00 179.45 176.45 1rzs h ASP 5 N -0.01 0.29 0.18 4.20 3.58 -1.80 -0.71 116.42 122.16 1rzs h ASP 5 Ca 0.01 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1rzs h ASP 5 Cb 0.03 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1rzs h ASP 5 CO -0.00 0.21 -0.29 0.58 -2.88 0.00 0.00 179.24 176.86 1rzs h VAL 6 N 0.38 0.38 -0.26 2.25 2.07 -1.39 0.24 116.25 119.91 1rzs h VAL 6 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1rzs h VAL 6 Cb 0.02 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1rzs h VAL 6 CO -0.08 0.00 0.17 0.40 0.02 0.00 0.00 177.57 178.09 1rzs h ILE 7 N -0.55 1.00 0.00 4.57 2.04 -1.14 0.12 117.51 123.56 1rzs h ILE 7 Ca 0.01 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 1rzs h ILE 7 Cb 0.55 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1rzs h ILE 7 CO -0.13 0.04 -0.38 0.44 0.00 0.00 0.00 178.15 178.12 1rzs h ASP 8 N 0.24 0.00 0.66 1.72 3.32 -0.24 0.68 116.42 122.80 1rzs h ASP 8 Ca 0.10 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.89 1rzs h ASP 8 Cb 0.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1rzs h ASP 8 CO -0.02 0.38 -1.39 -0.74 -1.72 0.00 0.00 179.24 175.75 1rzs h HIS 9 N 0.00 0.16 0.06 4.55 2.76 0.14 -3.36 115.15 119.46 1rzs h HIS 9 Ca -0.00 -0.12 -0.35 0.00 -2.20 0.00 0.00 60.37 57.71 1rzs h HIS 9 Cb 1.14 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.05 1rzs h HIS 9 CO 0.00 1.14 -2.01 1.19 -1.30 0.00 0.00 177.93 176.95 1rzs n PHE 10 N -3.30 0.88 0.00 5.26 3.72 0.21 -4.99 117.46 119.24 1rzs n PHE 10 Ca -0.11 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1rzs n PHE 10 Cb 1.01 -1.13 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 1.86 2.36 3.16 1.37 0.00 0.24 -4.92 105.19 109.27 1rzs n GLY 11 Ca -0.29 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.23 1.15 0.09 2.61 -4.23 -1.26 -4.90 115.64 108.86 1rzs s THR 12 Ca 0.00 -1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 59.06 1rzs s THR 12 Cb 0.00 -1.06 -0.15 0.00 1.34 0.00 0.00 72.50 72.63 1rzs s THR 12 CO 0.00 -0.09 1.64 1.56 -0.54 0.00 0.00 174.62 177.19 1rzs h GLN 13 N 4.64 -0.65 -1.34 3.99 4.20 -1.92 -2.19 115.11 121.84 1rzs h GLN 13 Ca -0.40 0.04 0.39 0.00 0.06 0.00 0.00 58.65 58.75 1rzs h GLN 13 Cb 1.18 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 29.03 1rzs h GLN 13 CO 0.42 -0.43 0.93 -0.09 -0.67 0.00 0.00 178.83 178.99 1rzs h ARG 14 N -0.67 0.09 0.42 1.46 9.65 -1.96 0.99 114.38 124.36 1rzs h ARG 14 Ca -0.04 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1rzs h ARG 14 Cb 0.57 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1rzs h ARG 14 CO 0.02 0.06 -0.20 0.00 2.80 0.00 0.00 179.97 182.65 1rzs h ALA 15 N 1.41 -0.56 -1.00 2.80 0.00 -1.75 -0.02 119.26 120.14 1rzs h ALA 15 Ca 0.69 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.51 1rzs h ALA 15 Cb 2.48 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 20.42 1rzs h ALA 15 CO -0.15 -0.76 0.65 0.28 0.00 0.00 0.00 179.25 179.28 1rzs h VAL 16 N -0.68 1.10 -0.04 0.00 2.07 -0.79 0.17 116.25 118.08 1rzs h VAL 16 Ca -0.06 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 1rzs h VAL 16 Cb 0.49 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1rzs h VAL 16 CO 0.09 0.22 -0.41 0.00 0.02 0.00 0.00 177.57 177.50 1rzs h ALA 17 N 1.45 1.25 0.16 1.67 0.00 -1.23 0.43 119.26 122.99 1rzs h ALA 17 Ca 0.43 -0.39 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1rzs h ALA 17 Cb 0.15 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rzs h ALA 17 CO -0.17 0.54 -1.30 -0.22 0.00 0.00 0.00 179.25 178.10 1rzs h LYS 18 N 0.08 0.40 -0.07 0.00 3.64 0.27 0.50 116.57 121.39 1rzs h LYS 18 Ca 0.01 -0.65 -0.20 0.00 -1.27 0.00 0.00 60.65 58.53 1rzs h LYS 18 Cb 0.75 0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1rzs h LYS 18 CO 0.06 1.30 -0.74 0.00 -2.27 0.00 0.00 179.45 177.80 1rzs h ALA 19 N 0.42 0.19 0.10 5.00 0.00 -0.60 -3.29 119.26 121.08 1rzs h ALA 19 Ca -0.18 -0.59 -0.26 0.00 0.00 0.00 0.00 54.91 53.88 1rzs h ALA 19 Cb 2.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1rzs h ALA 19 CO 0.23 0.54 -1.19 -0.07 0.00 0.00 0.00 179.25 178.76 1rzs h LEU 20 N 0.27 0.33 0.00 0.00 3.38 -1.03 -3.48 115.31 114.77 1rzs h LEU 20 Ca -0.07 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1rzs h LEU 20 Cb 1.39 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1rzs h LEU 20 CO 0.15 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1rzs n GLY 21 N 1.49 1.73 3.54 0.83 0.00 0.13 -5.06 105.19 107.86 1rzs n GLY 21 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.23 0.00 -2.84 -0.61 -5.35 0.15 -4.99 119.36 104.48 1rzs n ILE 22 Ca 0.00 -2.24 -0.26 0.00 -0.27 0.00 0.00 62.75 59.98 1rzs n ILE 22 Cb 0.00 0.31 -0.00 0.00 -1.74 0.00 0.00 39.64 38.21 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 -3.81 6.19 0.47 7.28 0.15 -1.26 -4.29 113.70 118.43 1rzs s SER 23 Ca 0.09 0.74 0.12 0.00 0.70 0.00 0.00 55.95 57.60 1rzs s SER 23 Cb -0.01 -2.10 1.07 0.00 -1.71 0.00 0.00 66.02 63.28 1rzs s SER 23 CO 0.06 -0.55 2.10 -0.78 1.20 0.00 0.00 173.24 175.27 1rzs h ASP 24 N 0.35 0.20 -0.47 5.45 3.58 -1.93 -2.22 116.42 121.39 1rzs h ASP 24 Ca -0.48 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 56.90 1rzs h ASP 24 Cb 1.22 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 1rzs h ASP 24 CO 0.61 0.16 0.03 0.00 -2.88 0.00 0.00 179.24 177.17 1rzs h ALA 25 N 1.87 0.63 -0.15 -0.78 0.00 -1.99 -2.17 119.26 116.67 1rzs h ALA 25 Ca 0.06 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1rzs h ALA 25 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rzs h ALA 25 CO -0.01 0.39 0.10 0.00 0.00 0.00 0.00 179.25 179.74 1rzs h ALA 26 N 0.93 1.98 -0.01 0.00 0.00 -1.79 0.19 119.26 120.57 1rzs h ALA 26 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1rzs h ALA 26 Cb 0.45 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1rzs h ALA 26 CO 0.02 -0.00 -0.32 0.28 0.00 0.00 0.00 179.25 179.23 1rzs h VAL 27 N 0.13 1.52 -0.46 0.00 2.07 -1.37 -3.23 116.25 114.92 1rzs h VAL 27 Ca 0.06 -1.95 -0.10 0.00 0.82 0.00 0.00 66.70 65.53 1rzs h VAL 27 Cb 0.09 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1rzs h VAL 27 CO -0.01 0.54 -0.13 -1.28 0.02 0.00 0.00 177.57 176.71 1rzs h SER 28 N -0.41 0.84 0.03 0.57 0.87 -0.98 -2.48 113.55 111.99 1rzs h SER 28 Ca -0.04 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1rzs h SER 28 Cb 1.06 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1rzs h SER 28 CO 0.06 0.98 -0.00 1.56 -0.53 0.00 0.00 176.83 178.90 1rzs h GLN 29 N 0.76 0.00 -6.80 2.24 4.20 -0.71 -3.44 115.11 111.36 1rzs h GLN 29 Ca 0.12 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.29 1rzs h GLN 29 Cb 0.63 0.00 0.20 0.00 0.30 0.00 0.00 27.48 28.62 1rzs h GLN 29 CO 0.04 0.00 -0.40 0.91 -0.67 0.00 0.00 178.83 178.72 1rzs n TRP 30 N -3.09 -0.89 -3.29 2.96 8.01 -0.94 -5.04 117.44 115.18 1rzs n TRP 30 Ca -0.03 0.29 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 1rzs n TRP 30 Cb 0.08 -1.87 0.00 0.00 -2.01 0.00 0.00 31.31 27.51 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 -1.62 3.32 -0.36 -0.99 2.85 -1.26 -5.00 118.16 115.10 1rzs n LYS 31 Ca 0.09 0.00 0.27 0.00 -1.05 0.00 0.00 58.31 57.61 1rzs n LYS 31 Cb 0.52 0.00 0.54 0.00 -0.65 0.00 0.00 35.03 35.44 1rzs n LYS 31 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1rzs h GLU 32 N 0.00 0.30 -4.75 -1.58 4.81 -1.96 -3.36 114.58 108.04 1rzs h GLU 32 Ca 0.00 -0.02 -0.63 0.00 -0.13 0.00 0.00 59.36 58.58 1rzs h GLU 32 Cb 0.00 -0.07 -0.36 0.00 0.63 0.00 0.00 28.75 28.95 1rzs h GLU 32 CO 0.00 0.20 -0.83 0.08 -0.73 0.00 0.00 179.01 177.73 1rzs s VAL 33 N -5.46 1.77 0.91 0.32 1.01 -1.26 -2.73 120.40 114.97 1rzs s VAL 33 Ca -0.09 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1rzs s VAL 33 Cb 0.27 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 35.00 1rzs s VAL 33 CO 0.80 0.34 0.72 2.30 0.00 0.00 0.00 175.10 179.26 1rzs n ILE 34 N 4.67 0.30 -0.96 2.22 -5.35 -0.97 -4.92 119.36 114.35 1rzs n ILE 34 Ca -0.17 -0.14 -0.34 0.00 -0.27 0.00 0.00 62.75 61.83 1rzs n ILE 34 Cb 0.48 -0.80 0.11 0.00 -1.74 0.00 0.00 39.64 37.69 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 -2.60 -0.07 0.08 6.28 -0.02 -1.26 -4.72 135.00 132.70 1rzs n PRO 35 Ca 0.09 0.03 -0.02 0.00 -2.02 0.00 0.00 63.50 61.58 1rzs n PRO 35 Cb 0.53 -1.93 0.23 0.00 -0.02 0.00 0.00 33.50 32.31 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 -1.15 0.29 0.00 -0.52 4.81 -1.99 -1.60 114.58 114.42 1rzs h GLU 36 Ca -0.44 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 1rzs h GLU 36 Cb 1.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1rzs h GLU 36 CO 0.38 0.61 -1.19 1.57 -0.73 0.00 0.00 179.01 179.65 1rzs h LYS 37 N 0.25 0.00 0.24 1.92 2.10 -2.01 -3.30 116.57 115.77 1rzs h LYS 37 Ca 0.03 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.36 1rzs h LYS 37 Cb 0.75 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.12 1rzs h LYS 37 CO 0.06 0.14 -1.41 -0.44 -2.00 0.00 0.00 179.45 175.80 1rzs h ASP 38 N 0.00 0.82 0.30 7.07 5.19 -1.89 -3.19 116.42 124.71 1rzs h ASP 38 Ca -0.08 -0.92 -0.04 0.00 -0.62 0.00 0.00 57.03 55.37 1rzs h ASP 38 Cb 1.28 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.52 1rzs h ASP 38 CO 0.02 1.68 -0.19 0.00 -3.12 0.00 0.00 179.24 177.63 1rzs h ALA 39 N 0.15 1.47 0.46 3.45 0.00 -1.45 -1.60 119.26 121.74 1rzs h ALA 39 Ca -0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1rzs h ALA 39 Cb 2.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1rzs h ALA 39 CO 0.26 0.24 -0.22 -0.92 0.00 0.00 0.00 179.25 178.61 1rzs h TYR 40 N 0.00 -0.58 0.00 0.00 3.20 -1.63 -3.04 116.97 114.93 1rzs h TYR 40 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1rzs h TYR 40 Cb 0.40 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1rzs h TYR 40 CO 0.00 -0.26 -0.11 0.00 -1.64 0.00 0.00 178.16 176.15 1rzs h ARG 41 N -1.01 0.00 -0.05 1.82 3.08 -1.53 -2.83 114.38 113.86 1rzs h ARG 41 Ca -0.06 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1rzs h ARG 41 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1rzs h ARG 41 CO 0.10 0.11 -0.08 -0.07 -1.07 0.00 0.00 179.97 178.96 1rzs h LEU 42 N 0.00 -0.25 -0.58 3.04 3.38 -1.26 0.43 115.31 120.08 1rzs h LEU 42 Ca -0.00 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.12 1rzs h LEU 42 Cb 0.20 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1rzs h LEU 42 CO 0.01 -0.12 0.10 -0.08 0.09 0.00 0.00 178.44 178.45 1rzs h GLU 43 N -0.12 0.22 -0.16 1.13 4.81 -1.38 0.39 114.58 119.47 1rzs h GLU 43 Ca 0.05 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 1rzs h GLU 43 Cb 0.19 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1rzs h GLU 43 CO -0.12 0.15 -0.28 0.82 -0.73 0.00 0.00 179.01 178.84 1rzs h ILE 44 N 0.23 1.35 -0.71 2.32 2.04 -1.52 0.85 117.51 122.07 1rzs h ILE 44 Ca 0.30 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1rzs h ILE 44 Cb 0.45 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 1rzs h ILE 44 CO -0.40 0.46 0.43 1.62 0.00 0.00 0.00 178.15 180.25 1rzs h VAL 45 N 0.11 1.20 -0.41 1.67 3.04 0.47 -2.50 116.25 119.82 1rzs h VAL 45 Ca 0.01 -0.44 -0.27 0.00 -1.01 0.00 0.00 66.70 65.00 1rzs h VAL 45 Cb 0.87 0.20 -0.12 0.00 -2.01 0.00 0.00 31.29 30.22 1rzs h VAL 45 CO 0.06 0.21 0.34 0.35 -1.01 0.00 0.00 177.57 177.53 1rzs n THR 46 N -4.39 2.51 -2.32 3.17 -2.24 0.13 -4.81 114.28 106.33 1rzs n THR 46 Ca 0.07 -1.35 -0.07 0.00 -2.27 0.00 0.00 64.05 60.44 1rzs n THR 46 Cb 0.07 -1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 67.06 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 0.35 -0.78 -2.32 6.98 0.00 -0.94 0.67 120.51 124.46 1rzs n ALA 47 Ca 0.26 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 1rzs n ALA 47 Cb 0.66 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.62 -0.00 0.16 0.00 0.00 0.29 -4.94 105.19 100.09 1rzs n GLY 48 Ca -0.08 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 0.48 0.30 -1.29 4.61 0.00 0.12 -3.45 119.26 120.03 1rzs h ALA 49 Ca -0.25 -0.31 -0.47 0.00 0.00 0.00 0.00 54.91 53.89 1rzs h ALA 49 Cb 1.18 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.96 1rzs h ALA 49 CO 0.28 0.17 0.02 -0.51 0.00 0.00 0.00 179.25 179.21 1rzs s LEU 50 N -9.18 3.08 -0.10 0.00 1.43 -1.26 -5.11 118.68 107.54 1rzs s LEU 50 Ca -0.14 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1rzs s LEU 50 Cb 0.07 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1rzs s LEU 50 CO 0.77 -1.59 -0.14 -1.59 0.23 0.00 0.00 176.35 174.03 1rzs s LYS 51 N -4.94 2.05 -0.34 1.70 -2.85 -1.26 -4.84 119.74 109.25 1rzs s LYS 51 Ca 0.63 -0.50 -0.26 0.00 -1.00 0.00 0.00 55.97 54.84 1rzs s LYS 51 Cb -0.06 -1.76 0.01 0.00 -2.06 0.00 0.00 37.83 33.95 1rzs s LYS 51 CO 0.42 -0.07 0.92 -0.47 0.10 0.00 0.00 175.35 176.25 1rzs s TYR 52 N 1.00 3.12 -0.09 1.78 6.14 -1.26 -4.78 117.35 123.26 1rzs s TYR 52 Ca -0.07 0.86 -0.01 0.00 0.64 0.00 0.00 57.07 58.49 1rzs s TYR 52 Cb -0.15 -3.54 -0.03 0.00 0.42 0.00 0.00 41.96 38.66 1rzs s TYR 52 CO -0.01 -0.75 -0.03 1.14 0.64 0.00 0.00 175.55 176.54 1rzs s GLN 53 N 3.37 3.00 -0.38 4.97 -2.07 -1.26 -5.01 119.66 122.27 1rzs s GLN 53 Ca 0.38 -0.48 -0.02 0.00 -1.82 0.00 0.00 55.36 53.41 1rzs s GLN 53 Cb -0.13 -2.73 0.14 0.00 -1.09 0.00 0.00 33.01 29.21 1rzs s GLN 53 CO 0.16 0.61 2.40 0.39 -1.32 0.00 0.00 175.29 177.53 1rzs n GLU 54 N 2.41 2.10 0.00 9.60 1.02 -1.26 -4.52 120.64 129.98 1rzs n GLU 54 Ca -0.18 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 1rzs n GLU 54 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1rzs n GLU 54 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1rzs n ASN 55 N 0.60 0.00 0.12 1.62 3.02 -1.26 -4.15 115.26 115.21 1rzs n ASN 55 Ca 0.40 0.13 0.11 0.00 -0.03 0.00 0.00 54.58 55.18 1rzs n ASN 55 Cb 0.58 -0.26 0.47 0.00 -0.61 0.00 0.00 39.78 39.95 1rzs n ASN 55 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rzs n ALA 56 N -1.66 1.53 0.73 5.41 0.00 -1.26 -1.91 120.51 123.34 1rzs n ALA 56 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.58 1rzs n ALA 56 Cb 0.00 -1.34 0.16 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.13 0.58 -3.93 0.00 4.01 -1.26 -4.65 117.16 109.77 1rzs n TYR 57 Ca 0.02 -0.25 -0.30 0.00 -0.16 0.00 0.00 57.90 57.20 1rzs n TYR 57 Cb 0.18 -0.07 -0.14 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.61 1.56 -1.36 -0.72 6.06 -0.80 -5.00 118.95 117.08 1rzs s ARG 58 Ca 0.23 -2.09 -0.06 0.00 -2.50 0.00 0.00 55.73 51.32 1rzs s ARG 58 Cb 0.14 -3.03 0.10 0.00 0.06 0.00 0.00 34.95 32.22 1rzs s ARG 58 CO 0.14 -1.03 2.44 0.00 -2.50 0.00 0.00 175.30 174.34 1rzs n GLN 59 N 3.81 4.47 -1.19 5.12 10.64 -1.26 -4.61 117.38 134.35 1rzs n GLN 59 Ca 0.04 -3.32 -0.22 0.00 -1.83 0.00 0.00 57.00 51.67 1rzs n GLN 59 Cb 0.37 -2.66 0.16 0.00 -0.86 0.00 0.00 30.24 27.26 1rzs n GLN 59 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1rzs n ALA 60 N 2.01 5.48 -1.49 2.61 0.00 -1.26 -5.28 120.51 122.59 1rzs n ALA 60 Ca 0.64 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 51.02 1rzs n ALA 60 Cb 0.25 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50