#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 0.20 2.03 1.51 -1.26 -2.24 117.35 121.14 1rzs s TYR 2 Ca 0.00 1.11 -0.11 0.00 -1.01 0.00 0.00 57.07 57.06 1rzs s TYR 2 Cb 0.00 -2.42 0.18 0.00 -0.11 0.00 0.00 41.96 39.61 1rzs s TYR 2 CO 0.00 0.34 1.82 -0.22 -1.11 0.00 0.00 175.55 176.38 1rzs h LYS 3 N 3.17 0.69 -0.91 -0.62 3.64 -1.71 -2.18 116.57 118.64 1rzs h LYS 3 Ca -0.48 -0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.03 1rzs h LYS 3 Cb 1.19 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.75 1rzs h LYS 3 CO 0.66 0.45 0.50 -0.22 -2.27 0.00 0.00 179.45 178.57 1rzs h LYS 4 N 0.71 0.64 0.26 1.90 3.64 -1.91 -0.34 116.57 121.47 1rzs h LYS 4 Ca 0.26 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1rzs h LYS 4 Cb 0.08 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1rzs h LYS 4 CO -0.13 0.42 -0.12 0.22 -2.27 0.00 0.00 179.45 177.57 1rzs h ASP 5 N 0.66 -0.29 -0.95 4.20 1.82 -1.80 0.11 116.42 120.16 1rzs h ASP 5 Ca 0.51 -0.06 0.07 0.00 -0.39 0.00 0.00 57.03 57.17 1rzs h ASP 5 Cb 0.77 0.08 -0.07 0.00 0.68 0.00 0.00 39.33 40.79 1rzs h ASP 5 CO -0.38 -0.13 0.62 0.58 -1.61 0.00 0.00 179.24 178.32 1rzs h VAL 6 N -0.44 1.05 -0.18 2.25 2.07 -1.17 0.31 116.25 120.15 1rzs h VAL 6 Ca -0.04 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.95 1rzs h VAL 6 Cb 0.33 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1rzs h VAL 6 CO 0.06 0.20 -0.58 0.40 0.02 0.00 0.00 177.57 177.67 1rzs h ILE 7 N 1.07 1.32 0.00 4.57 1.08 -0.88 -1.33 117.51 123.35 1rzs h ILE 7 Ca 0.42 -1.84 -0.08 0.00 -0.39 0.00 0.00 64.86 62.97 1rzs h ILE 7 Cb 0.23 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1rzs h ILE 7 CO -0.17 0.57 -0.39 -0.78 -0.69 0.00 0.00 178.15 176.69 1rzs h ASP 8 N 0.42 0.00 1.08 1.72 1.82 0.12 0.53 116.42 122.11 1rzs h ASP 8 Ca 0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.47 1rzs h ASP 8 Cb 1.13 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.11 1rzs h ASP 8 CO 0.11 0.39 -0.96 -0.74 -1.61 0.00 0.00 179.24 176.43 1rzs h HIS 9 N 0.00 0.00 0.04 0.28 2.76 -0.28 -3.36 115.15 114.59 1rzs h HIS 9 Ca -0.00 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.79 1rzs h HIS 9 Cb 1.10 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.01 1rzs h HIS 9 CO 0.00 0.74 -2.20 1.19 -1.30 0.00 0.00 177.93 176.36 1rzs n PHE 10 N -3.19 0.53 0.00 5.26 3.01 -0.51 -5.02 117.46 117.54 1rzs n PHE 10 Ca -0.03 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1rzs n PHE 10 Cb 0.86 -1.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1rzs n PHE 10 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rzs n GLY 11 N 1.92 1.84 3.28 1.37 0.00 0.18 -5.03 105.19 108.76 1rzs n GLY 11 Ca -0.41 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.07 0.00 -0.16 2.61 -4.23 -1.25 -4.94 115.64 105.60 1rzs s THR 12 Ca 0.00 -1.89 -0.22 0.00 -1.18 0.00 0.00 61.69 58.40 1rzs s THR 12 Cb 0.00 -2.46 -0.19 0.00 1.34 0.00 0.00 72.50 71.19 1rzs s THR 12 CO 0.00 0.00 0.42 1.56 -0.54 0.00 0.00 174.62 176.06 1rzs h GLN 13 N 2.48 0.00 -0.62 3.99 4.20 -1.96 -3.33 115.11 119.87 1rzs h GLN 13 Ca -0.33 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.56 1rzs h GLN 13 Cb 1.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1rzs h GLN 13 CO 0.48 0.83 0.47 -0.09 -0.67 0.00 0.00 178.83 179.84 1rzs h ARG 14 N -1.00 0.00 -0.25 1.46 2.43 -1.96 -0.65 114.38 114.42 1rzs h ARG 14 Ca -0.13 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1rzs h ARG 14 Cb 0.98 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1rzs h ARG 14 CO -0.08 0.00 0.06 0.00 -1.51 0.00 0.00 179.97 178.44 1rzs h ALA 15 N 1.64 0.32 -0.27 2.80 0.00 -1.97 -2.54 119.26 119.24 1rzs h ALA 15 Ca 0.29 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1rzs h ALA 15 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1rzs h ALA 15 CO -0.00 -0.02 0.18 0.28 0.00 0.00 0.00 179.25 179.70 1rzs h VAL 16 N 0.22 1.00 0.00 0.00 2.07 -1.22 -0.51 116.25 117.81 1rzs h VAL 16 Ca 0.08 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 1rzs h VAL 16 Cb 0.29 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1rzs h VAL 16 CO 0.00 0.05 -0.46 0.00 0.02 0.00 0.00 177.57 177.18 1rzs h ALA 17 N 1.85 0.93 -0.07 1.67 0.00 -1.32 -2.98 119.26 119.34 1rzs h ALA 17 Ca 0.11 -0.42 -0.23 0.00 0.00 0.00 0.00 54.91 54.38 1rzs h ALA 17 Cb 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1rzs h ALA 17 CO -0.02 0.57 -0.86 -0.22 0.00 0.00 0.00 179.25 178.71 1rzs h LYS 18 N 0.00 0.62 -0.02 0.00 3.64 -0.70 0.94 116.57 121.06 1rzs h LYS 18 Ca -0.00 -0.57 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1rzs h LYS 18 Cb 1.02 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1rzs h LYS 18 CO 0.06 1.19 0.00 0.00 -2.27 0.00 0.00 179.45 178.43 1rzs h ALA 19 N 0.63 0.02 0.00 5.00 0.00 -1.42 -3.15 119.26 120.35 1rzs h ALA 19 Ca -0.07 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1rzs h ALA 19 Cb 1.49 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1rzs h ALA 19 CO 0.16 -0.34 -0.72 -0.07 0.00 0.00 0.00 179.25 178.28 1rzs h LEU 20 N -0.23 0.00 0.00 0.00 3.38 -1.61 -3.48 115.31 113.37 1rzs h LEU 20 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rzs h LEU 20 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rzs h LEU 20 CO 0.00 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1rzs n GLY 21 N 1.28 1.32 3.08 0.83 0.00 0.11 -5.09 105.19 106.71 1rzs n GLY 21 Ca 0.01 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.91 0.00 -3.12 -0.61 -5.35 0.29 -4.97 119.36 103.68 1rzs n ILE 22 Ca 0.00 -1.79 -0.23 0.00 -0.27 0.00 0.00 62.75 60.46 1rzs n ILE 22 Cb 0.07 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 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 -3.58 5.94 0.49 7.28 0.01 -1.26 -4.26 113.70 118.31 1rzs s SER 23 Ca 0.23 0.26 0.15 0.00 1.31 0.00 0.00 55.95 57.89 1rzs s SER 23 Cb -0.02 -1.59 1.17 0.00 0.21 0.00 0.00 66.02 65.80 1rzs s SER 23 CO 0.14 -0.59 2.10 -2.24 0.41 0.00 0.00 173.24 173.07 1rzs h ASP 24 N 0.53 0.13 -0.41 2.44 3.04 -1.90 -2.22 116.42 118.04 1rzs h ASP 24 Ca -0.47 -0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.34 1rzs h ASP 24 Cb 1.25 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 39.48 1rzs h ASP 24 CO 0.57 0.09 0.24 0.00 -2.04 0.00 0.00 179.24 178.11 1rzs h ALA 25 N 1.90 0.51 -0.64 4.15 0.00 -1.97 -0.05 119.26 123.15 1rzs h ALA 25 Ca 0.08 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1rzs h ALA 25 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1rzs h ALA 25 CO -0.01 -0.09 0.42 0.00 0.00 0.00 0.00 179.25 179.57 1rzs h ALA 26 N 1.18 1.63 -0.10 0.00 0.00 -1.79 0.21 119.26 120.38 1rzs h ALA 26 Ca 0.16 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1rzs h ALA 26 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1rzs h ALA 26 CO -0.07 0.31 -0.34 0.28 0.00 0.00 0.00 179.25 179.42 1rzs h VAL 27 N 0.78 1.39 0.00 0.00 2.07 -1.34 -2.82 116.25 116.34 1rzs h VAL 27 Ca 0.25 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1rzs h VAL 27 Cb 0.04 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1rzs h VAL 27 CO -0.07 0.50 -0.38 -1.28 0.02 0.00 0.00 177.57 176.35 1rzs h SER 28 N -0.04 0.00 1.42 0.57 0.87 -0.62 -2.40 113.55 113.35 1rzs h SER 28 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1rzs h SER 28 Cb 0.98 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1rzs h SER 28 CO 0.07 0.38 0.00 -0.61 -0.53 0.00 0.00 176.83 176.15 1rzs h GLN 29 N 0.00 0.00 -6.71 2.24 4.15 -0.59 -3.46 115.11 110.73 1rzs h GLN 29 Ca -0.00 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.84 1rzs h GLN 29 Cb 0.70 0.00 0.17 0.00 0.21 0.00 0.00 27.48 28.55 1rzs h GLN 29 CO 0.05 0.00 -0.09 0.91 -1.93 0.00 0.00 178.83 177.77 1rzs n TRP 30 N -2.72 0.16 -3.25 3.99 8.01 -0.91 -5.02 117.44 117.70 1rzs n TRP 30 Ca 0.03 0.43 0.00 0.00 -1.31 0.00 0.00 57.50 56.65 1rzs n TRP 30 Cb 0.40 -2.05 0.00 0.00 -2.01 0.00 0.00 31.31 27.65 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 -0.72 1.31 -0.28 -0.99 4.76 -1.26 -4.96 118.16 116.01 1rzs n LYS 31 Ca 0.13 0.00 0.34 0.00 -2.87 0.00 0.00 58.31 55.91 1rzs n LYS 31 Cb 0.48 0.00 0.73 0.00 -1.84 0.00 0.00 35.03 34.40 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 -4.24 1.97 4.81 -1.95 -3.35 114.58 111.82 1rzs h GLU 32 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1rzs h GLU 32 Cb 0.00 0.00 -0.37 0.00 0.63 0.00 0.00 28.75 29.01 1rzs h GLU 32 CO 0.00 0.00 -0.80 0.08 -0.73 0.00 0.00 179.01 177.56 1rzs s VAL 33 N -4.86 1.17 0.96 0.32 1.01 -1.26 -3.30 120.40 114.44 1rzs s VAL 33 Ca -0.05 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1rzs s VAL 33 Cb 0.22 -1.29 0.07 0.00 0.00 0.00 0.00 36.38 35.37 1rzs s VAL 33 CO 0.75 0.20 0.51 2.30 0.00 0.00 0.00 175.10 178.86 1rzs n ILE 34 N 4.86 0.00 -0.68 2.22 -5.35 -0.95 -4.93 119.36 114.53 1rzs n ILE 34 Ca -0.13 -0.17 -0.32 0.00 -0.27 0.00 0.00 62.75 61.86 1rzs n ILE 34 Cb 0.48 -0.69 0.17 0.00 -1.74 0.00 0.00 39.64 37.86 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 -2.24 -1.23 0.08 6.28 -0.02 -1.26 -4.74 135.00 131.86 1rzs n PRO 35 Ca 0.07 -0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.17 1rzs n PRO 35 Cb 0.54 -1.87 0.13 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.99 0.26 0.00 -0.52 4.22 -1.95 -2.47 114.58 112.15 1rzs h GLU 36 Ca -0.51 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 58.75 1rzs h GLU 36 Cb 1.32 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 1rzs h GLU 36 CO 0.39 0.76 -1.02 1.63 -2.18 0.00 0.00 179.01 178.59 1rzs n LYS 37 N -3.90 0.61 0.12 1.92 5.02 -1.26 -3.83 118.16 116.84 1rzs n LYS 37 Ca -0.02 0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 56.16 1rzs n LYS 37 Cb 0.59 -1.83 -0.15 0.00 -0.02 0.00 0.00 35.03 33.62 1rzs n LYS 37 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1rzs h ASP 38 N 0.00 0.79 0.31 4.39 3.32 -1.90 -3.25 116.42 120.08 1rzs h ASP 38 Ca -0.01 -0.91 -0.03 0.00 0.02 0.00 0.00 57.03 56.10 1rzs h ASP 38 Cb 1.02 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1rzs h ASP 38 CO 0.00 1.65 -0.12 0.00 -1.72 0.00 0.00 179.24 179.04 1rzs h ALA 39 N 0.15 1.37 -0.12 3.45 0.00 -1.60 -2.00 119.26 120.51 1rzs h ALA 39 Ca -0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1rzs h ALA 39 Cb 2.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1rzs h ALA 39 CO 0.25 0.15 0.00 0.98 0.00 0.00 0.00 179.25 180.64 1rzs n TYR 40 N -3.77 0.00 0.09 0.00 9.36 -1.23 -3.12 117.16 118.49 1rzs n TYR 40 Ca -0.02 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.39 1rzs n TYR 40 Cb 0.23 -0.48 0.75 0.00 -0.63 0.00 0.00 39.34 39.21 1rzs n TYR 40 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1rzs h ARG 41 N 0.00 0.00 -0.47 2.98 3.08 -1.60 -0.03 114.38 118.34 1rzs h ARG 41 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1rzs h ARG 41 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1rzs h ARG 41 CO 0.00 0.00 0.31 -0.07 -1.07 0.00 0.00 179.97 179.14 1rzs h LEU 42 N 0.00 0.51 -1.57 3.04 3.38 -1.38 -0.42 115.31 118.87 1rzs h LEU 42 Ca 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1rzs h LEU 42 Cb 0.85 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1rzs h LEU 42 CO -0.00 0.36 -0.09 -0.08 0.09 0.00 0.00 178.44 178.72 1rzs h GLU 43 N 0.59 0.00 0.01 1.13 4.22 -0.93 -2.60 114.58 117.00 1rzs h GLU 43 Ca 0.18 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.47 1rzs h GLU 43 Cb -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1rzs h GLU 43 CO -0.04 0.09 -0.80 0.82 -2.18 0.00 0.00 179.01 176.89 1rzs h ILE 44 N 0.00 1.25 -0.77 2.32 2.04 -1.19 0.86 117.51 122.02 1rzs h ILE 44 Ca -0.00 -2.25 0.06 0.00 1.00 0.00 0.00 64.86 63.67 1rzs h ILE 44 Cb 0.51 2.68 -0.05 0.00 -0.74 0.00 0.00 36.82 39.22 1rzs h ILE 44 CO 0.01 0.44 0.50 -0.37 0.00 0.00 0.00 178.15 178.74 1rzs h VAL 45 N -0.96 1.03 -0.07 1.67 -1.51 -1.36 0.32 116.25 115.37 1rzs h VAL 45 Ca -0.22 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1rzs h VAL 45 Cb 1.22 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1rzs h VAL 45 CO -0.12 0.15 0.00 0.35 -1.23 0.00 0.00 177.57 176.72 1rzs n THR 46 N -4.48 0.09 -2.58 7.19 -2.24 -0.98 -4.86 114.28 106.42 1rzs n THR 46 Ca 0.11 -0.10 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 1rzs n THR 46 Cb 0.22 0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.31 -0.60 -1.83 6.98 0.00 0.10 -2.40 120.51 122.45 1rzs n ALA 47 Ca 0.03 0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 1rzs n ALA 47 Cb 0.07 -2.46 -0.00 0.00 0.00 0.00 0.00 19.45 17.05 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 -1.19 0.33 0.07 0.00 0.00 0.30 -4.97 105.19 99.73 1rzs n GLY 48 Ca -0.13 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 0.12 -0.02 -2.45 4.61 0.00 -1.60 -3.42 119.26 116.49 1rzs h ALA 49 Ca -0.07 -0.36 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 1rzs h ALA 49 Cb 0.86 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.51 1rzs h ALA 49 CO 0.09 -0.14 -0.03 -0.51 0.00 0.00 0.00 179.25 178.66 1rzs s LEU 50 N -8.75 4.29 -0.12 0.00 1.43 -1.26 -5.04 118.68 109.23 1rzs s LEU 50 Ca -0.17 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 1rzs s LEU 50 Cb -0.01 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 1rzs s LEU 50 CO 0.66 -0.46 1.01 -1.59 0.23 0.00 0.00 176.35 176.20 1rzs s LYS 51 N 2.42 4.40 0.58 1.70 -2.85 -1.26 -4.32 119.74 120.40 1rzs s LYS 51 Ca 0.20 1.39 -0.19 0.00 -1.00 0.00 0.00 55.97 56.36 1rzs s LYS 51 Cb -0.15 -3.56 -0.04 0.00 -2.06 0.00 0.00 37.83 32.02 1rzs s LYS 51 CO 0.13 -0.36 1.19 -0.47 0.10 0.00 0.00 175.35 175.94 1rzs s TYR 52 N 2.17 2.46 -0.21 1.78 6.14 -1.26 -4.83 117.35 123.60 1rzs s TYR 52 Ca 0.48 1.52 -0.04 0.00 0.64 0.00 0.00 57.07 59.67 1rzs s TYR 52 Cb -0.18 -3.44 0.09 0.00 0.42 0.00 0.00 41.96 38.85 1rzs s TYR 52 CO 0.16 -2.08 0.21 -0.65 0.64 0.00 0.00 175.55 173.84 1rzs s GLN 53 N -3.31 0.19 0.34 4.97 -0.21 -1.26 -5.00 119.66 115.39 1rzs s GLN 53 Ca 0.76 0.13 0.24 0.00 0.02 0.00 0.00 55.36 56.51 1rzs s GLN 53 Cb -0.29 -1.21 1.24 0.00 1.00 0.00 0.00 33.01 33.75 1rzs s GLN 53 CO 0.32 -0.70 1.74 1.05 -2.12 0.00 0.00 175.29 175.57 1rzs h GLU 54 N 8.32 0.00 -0.64 2.91 4.11 -1.96 -3.14 114.58 124.17 1rzs h GLU 54 Ca -0.17 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.38 1rzs h GLU 54 Cb 1.14 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.27 1rzs h GLU 54 CO 0.29 0.00 -0.28 -0.97 0.07 0.00 0.00 179.01 178.12 1rzs h ASN 55 N 0.00 -0.98 1.44 3.06 -1.24 -2.00 0.40 115.58 116.26 1rzs h ASN 55 Ca 0.00 0.22 -0.08 0.00 0.71 0.00 0.00 56.30 57.15 1rzs h ASN 55 Cb 0.08 0.53 -0.01 0.00 0.73 0.00 0.00 38.32 39.65 1rzs h ASN 55 CO 0.00 -0.28 -0.39 0.00 -1.29 0.00 0.00 177.43 175.47 1rzs h ALA 56 N 1.26 0.78 -0.90 1.57 0.00 -2.01 -3.25 119.26 116.71 1rzs h ALA 56 Ca 0.27 -0.36 -0.60 0.00 0.00 0.00 0.00 54.91 54.23 1rzs h ALA 56 Cb 0.54 -0.06 -0.31 0.00 0.00 0.00 0.00 17.79 17.96 1rzs h ALA 56 CO -0.70 0.49 0.41 0.66 0.00 0.00 0.00 179.25 180.11 1rzs n TYR 57 N -3.25 2.97 -0.10 0.00 4.01 0.41 -4.04 117.16 117.15 1rzs n TYR 57 Ca 0.02 -2.65 -0.13 0.00 -0.16 0.00 0.00 57.90 54.98 1rzs n TYR 57 Cb 0.65 -1.10 -0.10 0.00 -0.31 0.00 0.00 39.34 38.49 1rzs n TYR 57 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1rzs n ARG 58 N -0.91 0.66 -0.04 -0.72 -4.01 0.11 -4.78 116.66 106.97 1rzs n ARG 58 Ca 0.56 0.10 -0.05 0.00 -1.04 0.00 0.00 57.85 57.42 1rzs n ARG 58 Cb 0.85 -1.41 -0.04 0.00 -3.04 0.00 0.00 32.46 28.82 1rzs n ARG 58 CO 0.00 0.00 0.00 0.94 -3.04 0.00 0.00 177.63 175.53 1rzs n GLN 59 N -3.01 1.10 -0.76 2.89 -0.06 -1.26 -5.04 117.38 111.23 1rzs n GLN 59 Ca -0.34 0.03 -0.30 0.00 -2.00 0.00 0.00 57.00 54.39 1rzs n GLN 59 Cb 0.90 -1.18 0.18 0.00 -4.06 0.00 0.00 30.24 26.09 1rzs n GLN 59 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1rzs s ALA 60 N -2.17 0.97 0.00 1.69 0.00 -1.26 -5.22 121.76 115.78 1rzs s ALA 60 Ca -0.09 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1rzs s ALA 60 Cb 0.03 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1rzs s ALA 60 CO 0.23 -2.95 0.21 0.00 0.00 0.00 0.00 175.76 173.25