#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 3.83 0.48 1.12 1.51 -1.26 -2.28 117.35 120.75 1rzs s TYR 2 Ca 0.00 1.46 0.14 0.00 -1.01 0.00 0.00 57.07 57.66 1rzs s TYR 2 Cb 0.00 -2.68 1.14 0.00 -0.11 0.00 0.00 41.96 40.31 1rzs s TYR 2 CO 0.00 0.48 2.10 -0.22 -1.11 0.00 0.00 175.55 176.80 1rzs h LYS 3 N 4.74 0.18 -0.18 -0.62 3.11 -1.71 -0.97 116.57 121.14 1rzs h LYS 3 Ca -0.47 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.35 1rzs h LYS 3 Cb 1.21 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.39 1rzs h LYS 3 CO 0.66 0.12 0.08 -0.22 -2.81 0.00 0.00 179.45 177.28 1rzs h LYS 4 N 0.19 0.24 0.10 1.90 3.11 -1.89 -1.25 116.57 118.95 1rzs h LYS 4 Ca 0.08 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.75 1rzs h LYS 4 Cb 0.08 -0.05 0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1rzs h LYS 4 CO -0.01 0.19 -0.62 -0.44 -2.81 0.00 0.00 179.45 175.76 1rzs h ASP 5 N 0.24 0.38 -0.06 4.20 3.32 -1.59 -3.14 116.42 119.77 1rzs h ASP 5 Ca 0.06 -0.94 0.03 0.00 0.02 0.00 0.00 57.03 56.20 1rzs h ASP 5 Cb 0.04 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1rzs h ASP 5 CO -0.01 1.29 -0.11 0.58 -1.72 0.00 0.00 179.24 179.27 1rzs h VAL 6 N -0.46 0.70 -0.10 -1.35 2.07 -1.16 -0.91 116.25 115.05 1rzs h VAL 6 Ca -0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1rzs h VAL 6 Cb 1.47 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1rzs h VAL 6 CO 0.12 0.00 0.07 0.40 0.02 0.00 0.00 177.57 178.18 1rzs h ILE 7 N -0.16 0.89 0.00 4.57 2.04 -1.37 0.86 117.51 124.34 1rzs h ILE 7 Ca 0.06 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.81 1rzs h ILE 7 Cb 0.25 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1rzs h ILE 7 CO -0.16 0.00 -0.51 -0.78 0.00 0.00 0.00 178.15 176.70 1rzs h ASP 8 N 0.00 0.00 0.72 1.72 1.82 -1.22 0.86 116.42 120.32 1rzs h ASP 8 Ca 0.05 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.43 1rzs h ASP 8 Cb 0.19 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.17 1rzs h ASP 8 CO -0.00 0.51 -1.35 -0.74 -1.61 0.00 0.00 179.24 176.05 1rzs h HIS 9 N 0.00 0.06 0.00 0.28 2.76 0.32 -3.35 115.15 115.22 1rzs h HIS 9 Ca -0.01 -0.04 -0.32 0.00 -2.20 0.00 0.00 60.37 57.80 1rzs h HIS 9 Cb 1.22 -0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.12 1rzs h HIS 9 CO 0.00 1.05 -2.01 1.19 -1.30 0.00 0.00 177.93 176.86 1rzs n PHE 10 N -3.24 0.54 0.00 5.26 3.72 0.09 -4.99 117.46 118.83 1rzs n PHE 10 Ca -0.09 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1rzs n PHE 10 Cb 1.00 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.45 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 1.63 2.03 3.15 1.37 0.00 0.30 -4.88 105.19 108.80 1rzs n GLY 11 Ca -0.24 -0.29 -0.27 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 0.00 1.51 0.20 2.61 -4.23 -1.26 -4.86 115.64 109.61 1rzs s THR 12 Ca 0.00 -0.76 -0.13 0.00 -1.18 0.00 0.00 61.69 59.62 1rzs s THR 12 Cb 0.00 -1.29 0.17 0.00 1.34 0.00 0.00 72.50 72.71 1rzs s THR 12 CO 0.00 0.43 1.66 0.06 -0.54 0.00 0.00 174.62 176.24 1rzs h GLN 13 N 6.22 0.08 -1.16 3.99 3.07 -1.90 0.11 115.11 125.51 1rzs h GLN 13 Ca -0.32 -0.00 0.33 0.00 0.09 0.00 0.00 58.65 58.74 1rzs h GLN 13 Cb 1.17 -0.02 -0.06 0.00 0.08 0.00 0.00 27.48 28.65 1rzs h GLN 13 CO 0.48 0.05 0.81 0.00 0.09 0.00 0.00 178.83 180.26 1rzs h ARG 14 N 0.08 0.11 0.06 0.06 3.08 -1.95 0.56 114.38 116.38 1rzs h ARG 14 Ca 0.28 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 1rzs h ARG 14 Cb 0.43 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1rzs h ARG 14 CO -0.49 0.07 -0.03 0.00 -1.07 0.00 0.00 179.97 178.45 1rzs h ALA 15 N 1.47 -0.08 -0.52 0.04 0.00 -1.12 -2.41 119.26 116.64 1rzs h ALA 15 Ca 0.59 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.42 1rzs h ALA 15 Cb 2.09 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.85 1rzs h ALA 15 CO -0.11 -0.41 0.21 0.28 0.00 0.00 0.00 179.25 179.22 1rzs h VAL 16 N -0.35 0.86 -0.32 0.00 2.07 -0.87 -0.75 116.25 116.88 1rzs h VAL 16 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1rzs h VAL 16 Cb 0.31 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1rzs h VAL 16 CO 0.01 0.07 0.21 0.00 0.02 0.00 0.00 177.57 177.89 1rzs h ALA 17 N 1.33 1.77 -0.00 1.67 0.00 -1.41 -1.25 119.26 121.37 1rzs h ALA 17 Ca 0.25 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1rzs h ALA 17 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rzs h ALA 17 CO -0.23 0.21 -0.75 -0.22 0.00 0.00 0.00 179.25 178.26 1rzs h LYS 18 N 0.44 0.01 -0.02 0.00 3.11 -0.67 0.97 116.57 120.41 1rzs h LYS 18 Ca 0.12 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.94 1rzs h LYS 18 Cb -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1rzs h LYS 18 CO -0.03 0.76 -0.02 0.00 -2.81 0.00 0.00 179.45 177.35 1rzs h ALA 19 N 1.24 0.03 0.09 5.00 0.00 -0.05 -3.29 119.26 122.28 1rzs h ALA 19 Ca -0.01 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 1rzs h ALA 19 Cb 1.33 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1rzs h ALA 19 CO 0.10 -0.20 -1.18 -0.07 0.00 0.00 0.00 179.25 177.90 1rzs h LEU 20 N -0.44 0.31 0.00 0.00 3.38 -1.43 -3.48 115.31 113.65 1rzs h LEU 20 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1rzs h LEU 20 Cb 0.54 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1rzs h LEU 20 CO 0.01 1.26 0.00 0.61 0.09 0.00 0.00 178.44 180.41 1rzs n GLY 21 N 1.48 1.84 3.67 0.83 0.00 0.97 -5.10 105.19 108.88 1rzs n GLY 21 Ca -0.06 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 -0.83 0.00 -2.61 -0.61 -5.35 0.30 -4.98 119.36 105.28 1rzs n ILE 22 Ca 0.00 -2.28 -0.26 0.00 -0.27 0.00 0.00 62.75 59.94 1rzs n ILE 22 Cb 0.00 0.25 0.02 0.00 -1.74 0.00 0.00 39.64 38.16 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 -3.95 5.88 0.40 7.28 0.01 -1.26 -4.13 113.70 117.93 1rzs s SER 23 Ca 0.14 0.70 0.10 0.00 1.31 0.00 0.00 55.95 58.20 1rzs s SER 23 Cb -0.01 -1.87 0.85 0.00 0.21 0.00 0.00 66.02 65.20 1rzs s SER 23 CO 0.09 -0.81 1.96 -2.24 0.41 0.00 0.00 173.24 172.65 1rzs h ASP 24 N 0.09 0.24 -0.65 2.44 2.03 -1.90 -2.64 116.42 116.02 1rzs h ASP 24 Ca -0.46 -0.04 0.01 0.00 -0.73 0.00 0.00 57.03 55.81 1rzs h ASP 24 Cb 1.24 -0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 39.64 1rzs h ASP 24 CO 0.60 0.33 0.43 0.00 -1.03 0.00 0.00 179.24 179.58 1rzs h ALA 25 N 1.70 0.83 -0.90 4.15 0.00 -1.98 -2.25 119.26 120.82 1rzs h ALA 25 Ca 0.06 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1rzs h ALA 25 Cb 0.26 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1rzs h ALA 25 CO 0.01 0.26 0.59 0.00 0.00 0.00 0.00 179.25 180.11 1rzs h ALA 26 N 1.23 1.42 0.17 0.00 0.00 -1.86 0.75 119.26 120.98 1rzs h ALA 26 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1rzs h ALA 26 Cb -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1rzs h ALA 26 CO -0.05 0.50 -0.08 0.28 0.00 0.00 0.00 179.25 179.89 1rzs h VAL 27 N 1.14 0.91 -0.28 0.00 2.07 -1.40 -2.77 116.25 115.92 1rzs h VAL 27 Ca 0.35 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1rzs h VAL 27 Cb -0.00 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1rzs h VAL 27 CO -0.10 0.09 -0.02 0.77 0.02 0.00 0.00 177.57 178.33 1rzs h SER 28 N -0.43 0.39 0.40 0.57 4.64 -1.16 -1.71 113.55 116.26 1rzs h SER 28 Ca -0.02 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1rzs h SER 28 Cb 0.33 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1rzs h SER 28 CO 0.04 0.47 -0.03 -0.61 -0.87 0.00 0.00 176.83 175.83 1rzs h GLN 29 N 0.41 0.00 -6.83 4.77 5.75 -0.69 -3.44 115.11 115.07 1rzs h GLN 29 Ca 0.09 0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 58.11 1rzs h GLN 29 Cb 0.30 0.00 0.22 0.00 1.07 0.00 0.00 27.48 29.07 1rzs h GLN 29 CO 0.01 0.03 -0.64 0.91 -2.65 0.00 0.00 178.83 176.48 1rzs n TRP 30 N -3.24 -1.22 -3.36 3.99 8.01 -0.65 -5.05 117.44 115.93 1rzs n TRP 30 Ca -0.02 0.13 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 1rzs n TRP 30 Cb 0.18 -1.69 0.00 0.00 -2.01 0.00 0.00 31.31 27.80 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 -2.66 3.05 -0.16 -0.99 5.02 -1.26 -4.98 118.16 116.18 1rzs n LYS 31 Ca 0.04 0.00 0.29 0.00 -2.02 0.00 0.00 58.31 56.61 1rzs n LYS 31 Cb 0.57 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 36.30 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 -4.13 1.97 5.08 -1.96 -3.35 114.58 112.18 1rzs h GLU 32 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1rzs h GLU 32 Cb 0.00 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 28.87 1rzs h GLU 32 CO 0.00 0.00 -0.79 0.08 -1.00 0.00 0.00 179.01 177.30 1rzs s VAL 33 N -4.80 1.02 0.78 3.13 1.01 -1.26 -3.18 120.40 117.11 1rzs s VAL 33 Ca -0.05 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1rzs s VAL 33 Cb 0.19 -1.17 0.04 0.00 0.00 0.00 0.00 36.38 35.45 1rzs s VAL 33 CO 0.69 0.19 0.95 2.30 0.00 0.00 0.00 175.10 179.23 1rzs n ILE 34 N 4.92 2.05 -0.85 2.22 -5.35 -0.97 -4.93 119.36 116.45 1rzs n ILE 34 Ca -0.12 -0.28 -0.34 0.00 -0.27 0.00 0.00 62.75 61.74 1rzs n ILE 34 Cb 0.48 -1.05 0.11 0.00 -1.74 0.00 0.00 39.64 37.45 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 -2.30 -0.22 0.00 6.28 -0.02 -1.26 -4.67 135.00 132.82 1rzs n PRO 35 Ca 0.12 -0.03 -0.04 0.00 -2.02 0.00 0.00 63.50 61.53 1rzs n PRO 35 Cb 0.50 -1.75 0.17 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.41 0.52 0.00 -0.52 4.81 -1.98 -0.71 114.58 115.28 1rzs h GLU 36 Ca -0.44 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.49 1rzs h GLU 36 Cb 1.29 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1rzs h GLU 36 CO 0.33 0.75 -0.66 0.87 -0.73 0.00 0.00 179.01 179.57 1rzs h LYS 37 N 0.45 0.00 0.19 1.92 1.79 -2.00 -3.16 116.57 115.76 1rzs h LYS 37 Ca 0.06 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.27 1rzs h LYS 37 Cb 0.73 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.41 1rzs h LYS 37 CO 0.06 0.32 -1.15 -0.44 -1.08 0.00 0.00 179.45 177.15 1rzs h ASP 38 N 0.00 0.68 0.28 0.86 5.19 -1.86 -3.22 116.42 118.36 1rzs h ASP 38 Ca -0.04 -0.93 -0.03 0.00 -0.62 0.00 0.00 57.03 55.41 1rzs h ASP 38 Cb 1.32 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.61 1rzs h ASP 38 CO 0.04 1.56 -0.15 0.00 -3.12 0.00 0.00 179.24 177.57 1rzs h ALA 39 N 0.13 1.45 0.06 3.45 0.00 -1.24 -1.69 119.26 121.42 1rzs h ALA 39 Ca -0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1rzs h ALA 39 Cb 1.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1rzs h ALA 39 CO 0.22 0.19 -0.03 -0.92 0.00 0.00 0.00 179.25 178.71 1rzs h TYR 40 N 0.00 -0.08 -0.32 0.00 3.20 -1.58 -3.09 116.97 115.10 1rzs h TYR 40 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1rzs h TYR 40 Cb 0.33 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1rzs h TYR 40 CO 0.00 -0.05 0.26 0.00 -1.64 0.00 0.00 178.16 176.73 1rzs h ARG 41 N -0.11 0.00 -0.40 1.82 -0.00 -1.58 -0.46 114.38 113.66 1rzs h ARG 41 Ca -0.01 0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.50 1rzs h ARG 41 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.01 1rzs h ARG 41 CO 0.01 0.00 0.27 -0.07 0.00 0.00 0.00 179.97 180.18 1rzs h LEU 42 N 0.00 0.37 -1.65 3.04 3.38 -1.32 -0.07 115.31 119.06 1rzs h LEU 42 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1rzs h LEU 42 Cb 0.66 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1rzs h LEU 42 CO -0.00 0.26 -0.04 -0.08 0.09 0.00 0.00 178.44 178.67 1rzs h GLU 43 N 0.43 0.00 0.00 1.13 4.81 -0.99 -2.32 114.58 117.65 1rzs h GLU 43 Ca 0.16 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.20 1rzs h GLU 43 Cb 0.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1rzs h GLU 43 CO -0.04 0.04 -1.05 0.82 -0.73 0.00 0.00 179.01 178.05 1rzs h ILE 44 N 0.00 1.02 -0.78 2.32 2.04 -1.13 0.91 117.51 121.90 1rzs h ILE 44 Ca -0.00 -2.17 0.04 0.00 1.00 0.00 0.00 64.86 63.72 1rzs h ILE 44 Cb 0.46 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 1rzs h ILE 44 CO 0.01 0.35 0.51 -0.37 0.00 0.00 0.00 178.15 178.64 1rzs h VAL 45 N -1.00 1.11 -0.00 1.67 -1.51 -1.38 0.05 116.25 115.19 1rzs h VAL 45 Ca -0.29 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1rzs h VAL 45 Cb 1.24 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1rzs h VAL 45 CO -0.18 0.17 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 1rzs n THR 46 N -4.45 0.00 -2.62 7.19 -2.24 -0.87 -4.86 114.28 106.42 1rzs n THR 46 Ca 0.10 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1rzs n THR 46 Cb 0.13 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.72 -0.56 -1.68 6.98 0.00 0.00 -2.61 120.51 121.93 1rzs n ALA 47 Ca 0.11 0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.67 1rzs n ALA 47 Cb 0.05 -2.40 -0.01 0.00 0.00 0.00 0.00 19.45 17.09 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 0.40 0.41 0.00 0.00 0.32 -4.97 105.19 100.17 1rzs n GLY 48 Ca -0.09 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.28 -2.86 4.61 0.00 -1.65 -3.41 119.26 114.80 1rzs h ALA 49 Ca -0.09 -0.23 -0.61 0.00 0.00 0.00 0.00 54.91 53.98 1rzs h ALA 49 Cb 0.74 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 1rzs h ALA 49 CO 0.12 -1.20 -0.26 -0.51 0.00 0.00 0.00 179.25 177.40 1rzs s LEU 50 N -8.57 4.12 -0.25 0.00 1.43 -1.26 -5.05 118.68 109.10 1rzs s LEU 50 Ca -0.15 0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 1rzs s LEU 50 Cb 0.02 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.82 1rzs s LEU 50 CO 0.46 -0.08 1.05 -1.59 0.23 0.00 0.00 176.35 176.41 1rzs s LYS 51 N 1.47 4.23 0.20 1.70 -2.85 -1.26 -4.54 119.74 118.68 1rzs s LYS 51 Ca 0.16 1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 56.14 1rzs s LYS 51 Cb -0.15 -3.66 -0.09 0.00 -2.06 0.00 0.00 37.83 31.87 1rzs s LYS 51 CO 0.08 -0.68 1.36 -0.47 0.10 0.00 0.00 175.35 175.74 1rzs s TYR 52 N 3.28 3.19 0.01 1.78 6.14 -1.26 -4.94 117.35 125.55 1rzs s TYR 52 Ca 0.44 1.12 0.03 0.00 0.64 0.00 0.00 57.07 59.30 1rzs s TYR 52 Cb -0.15 -3.68 -0.01 0.00 0.42 0.00 0.00 41.96 38.55 1rzs s TYR 52 CO 0.08 -2.19 -0.09 1.14 0.64 0.00 0.00 175.55 175.13 1rzs s GLN 53 N 0.00 0.69 -0.23 4.97 -2.07 -1.26 -5.04 119.66 116.72 1rzs s GLN 53 Ca 0.59 -0.43 -0.03 0.00 -1.82 0.00 0.00 55.36 53.67 1rzs s GLN 53 Cb -0.38 -0.64 0.02 0.00 -1.09 0.00 0.00 33.01 30.92 1rzs s GLN 53 CO 0.38 0.17 2.59 0.39 -1.32 0.00 0.00 175.29 177.50 1rzs n GLU 54 N 2.53 1.88 -0.06 9.60 1.02 -1.26 -4.37 120.64 129.98 1rzs n GLU 54 Ca -0.15 -1.39 -0.04 0.00 -0.02 0.00 0.00 57.16 55.56 1rzs n GLU 54 Cb 0.56 -1.74 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.18 1.45 -0.06 1.62 4.13 -1.26 -4.19 115.26 118.13 1rzs n ASN 55 Ca 0.33 0.56 0.13 0.00 1.68 0.00 0.00 54.58 57.28 1rzs n ASN 55 Cb 0.63 -0.80 0.51 0.00 -1.54 0.00 0.00 39.78 38.58 1rzs n ASN 55 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rzs n ALA 56 N -3.37 2.87 -1.36 5.41 0.00 -1.26 -3.68 120.51 119.11 1rzs n ALA 56 Ca -0.06 -0.25 -0.15 0.00 0.00 0.00 0.00 53.44 52.98 1rzs n ALA 56 Cb 0.22 -1.30 0.18 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.22 2.15 -3.81 0.00 4.01 -1.26 -4.85 117.16 112.18 1rzs n TYR 57 Ca 0.10 -1.81 -0.30 0.00 -0.16 0.00 0.00 57.90 55.73 1rzs n TYR 57 Cb 0.31 -0.75 -0.15 0.00 -0.31 0.00 0.00 39.34 38.44 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 -3.31 0.94 -0.47 -0.72 3.00 -1.24 -4.96 118.95 112.19 1rzs s ARG 58 Ca 0.52 -1.33 0.04 0.00 -1.00 0.00 0.00 55.73 53.95 1rzs s ARG 58 Cb 0.45 -2.33 0.16 0.00 0.00 0.00 0.00 34.95 33.23 1rzs s ARG 58 CO 0.05 -0.98 0.35 -0.65 0.00 0.00 0.00 175.30 174.07 1rzs s GLN 59 N 1.36 1.23 -0.45 5.12 -0.21 -1.26 -4.96 119.66 120.49 1rzs s GLN 59 Ca 0.10 -2.30 0.07 0.00 0.02 0.00 0.00 55.36 53.26 1rzs s GLN 59 Cb -0.18 -1.89 0.29 0.00 1.00 0.00 0.00 33.01 32.23 1rzs s GLN 59 CO -0.20 -1.34 0.94 0.00 -2.12 0.00 0.00 175.29 172.58 1rzs n ALA 60 N 2.81 -0.24 -0.90 6.09 0.00 -1.26 -5.29 120.51 121.71 1rzs n ALA 60 Ca 0.25 -1.92 0.00 0.00 0.00 0.00 0.00 53.44 51.77 1rzs n ALA 60 Cb 0.43 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50