#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 0.24 1.12 2.02 -1.26 -2.26 117.35 120.84 1rzs s TYR 2 Ca 0.00 1.74 -0.06 0.00 -0.37 0.00 0.00 57.07 58.37 1rzs s TYR 2 Cb 0.00 -3.21 0.27 0.00 -0.40 0.00 0.00 41.96 38.62 1rzs s TYR 2 CO 0.00 -0.37 1.90 -0.22 -1.57 0.00 0.00 175.55 175.29 1rzs h LYS 3 N 3.76 1.18 -0.95 -0.62 3.11 -1.72 -2.27 116.57 119.07 1rzs h LYS 3 Ca -0.47 -0.07 0.15 0.00 -2.81 0.00 0.00 60.65 57.46 1rzs h LYS 3 Cb 1.21 -0.27 -0.10 0.00 -1.00 0.00 0.00 32.23 32.08 1rzs h LYS 3 CO 0.67 0.78 0.56 -0.22 -2.81 0.00 0.00 179.45 178.43 1rzs h LYS 4 N 1.22 0.76 0.15 1.90 3.64 -1.90 -0.97 116.57 121.36 1rzs h LYS 4 Ca 0.36 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1rzs h LYS 4 Cb -0.06 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1rzs h LYS 4 CO -0.10 0.51 -0.07 0.22 -2.27 0.00 0.00 179.45 177.73 1rzs h ASP 5 N 0.79 -0.17 -0.85 4.20 1.82 -1.80 0.16 116.42 120.57 1rzs h ASP 5 Ca 0.51 -0.01 0.05 0.00 -0.39 0.00 0.00 57.03 57.19 1rzs h ASP 5 Cb 0.68 0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.68 1rzs h ASP 5 CO -0.34 -0.10 0.54 0.58 -1.61 0.00 0.00 179.24 178.31 1rzs h VAL 6 N -0.22 1.09 -0.29 2.25 2.07 -1.29 0.27 116.25 120.13 1rzs h VAL 6 Ca -0.02 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.01 1rzs h VAL 6 Cb 0.17 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1rzs h VAL 6 CO 0.03 0.19 -0.39 0.40 0.02 0.00 0.00 177.57 177.82 1rzs h ILE 7 N 1.02 1.29 0.00 4.57 1.08 -0.96 -0.89 117.51 123.61 1rzs h ILE 7 Ca 0.35 -1.56 -0.08 0.00 -0.39 0.00 0.00 64.86 63.19 1rzs h ILE 7 Cb 0.08 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 1rzs h ILE 7 CO -0.14 0.50 -0.36 -0.78 -0.69 0.00 0.00 178.15 176.68 1rzs h ASP 8 N 0.57 0.00 1.21 1.72 3.58 -0.05 0.76 116.42 124.21 1rzs h ASP 8 Ca 0.05 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.37 1rzs h ASP 8 Cb 0.92 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 1rzs h ASP 8 CO 0.08 0.36 -0.83 -0.74 -2.88 0.00 0.00 179.24 175.24 1rzs h HIS 9 N 0.00 0.00 0.02 0.28 2.76 -0.25 -3.37 115.15 114.59 1rzs h HIS 9 Ca -0.00 0.00 -0.40 0.00 -2.20 0.00 0.00 60.37 57.77 1rzs h HIS 9 Cb 1.02 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.92 1rzs h HIS 9 CO 0.00 0.53 -2.35 1.19 -1.30 0.00 0.00 177.93 176.00 1rzs n PHE 10 N -3.11 0.24 0.00 5.26 3.01 -0.36 -5.02 117.46 117.47 1rzs n PHE 10 Ca -0.02 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1rzs n PHE 10 Cb 0.77 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 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 1.86 1.75 3.58 1.37 0.00 0.26 -5.03 105.19 108.98 1rzs n GLY 11 Ca -0.46 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.93 0.00 -0.20 2.61 -4.23 -1.23 -4.94 115.64 105.72 1rzs s THR 12 Ca 0.00 -1.44 -0.21 0.00 -1.18 0.00 0.00 61.69 58.87 1rzs s THR 12 Cb 0.00 -2.75 -0.18 0.00 1.34 0.00 0.00 72.50 70.92 1rzs s THR 12 CO 0.00 0.00 0.21 1.56 -0.54 0.00 0.00 174.62 175.85 1rzs h GLN 13 N 2.06 0.00 -0.74 3.99 4.20 -1.96 -3.37 115.11 119.29 1rzs h GLN 13 Ca -0.29 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.63 1rzs h GLN 13 Cb 1.24 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 1rzs h GLN 13 CO 0.39 0.88 0.55 -0.09 -0.67 0.00 0.00 178.83 179.89 1rzs h ARG 14 N -1.00 0.00 -0.14 1.46 9.65 -1.96 -0.62 114.38 121.78 1rzs h ARG 14 Ca -0.28 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1rzs h ARG 14 Cb 1.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1rzs h ARG 14 CO -0.17 0.00 0.07 0.00 2.80 0.00 0.00 179.97 182.67 1rzs h ALA 15 N 1.60 0.18 -0.23 2.80 0.00 -1.97 -2.51 119.26 119.12 1rzs h ALA 15 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1rzs h ALA 15 Cb 1.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1rzs h ALA 15 CO -0.00 -0.27 0.15 0.28 0.00 0.00 0.00 179.25 179.41 1rzs h VAL 16 N 0.10 1.06 0.00 0.00 2.07 -1.26 -1.07 116.25 117.15 1rzs h VAL 16 Ca 0.05 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1rzs h VAL 16 Cb 0.11 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1rzs h VAL 16 CO -0.01 0.06 -0.15 0.00 0.02 0.00 0.00 177.57 177.49 1rzs h ALA 17 N 1.85 1.68 0.01 1.67 0.00 -1.25 -1.86 119.26 121.36 1rzs h ALA 17 Ca 0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1rzs h ALA 17 Cb -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rzs h ALA 17 CO -0.02 0.19 -0.41 0.87 0.00 0.00 0.00 179.25 179.88 1rzs h LYS 18 N 0.00 0.26 -0.31 0.00 1.57 -1.06 0.94 116.57 117.98 1rzs h LYS 18 Ca -0.00 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1rzs h LYS 18 Cb 0.28 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1rzs h LYS 18 CO 0.02 1.02 0.18 0.00 -0.57 0.00 0.00 179.45 180.10 1rzs h ALA 19 N 0.26 0.39 0.02 3.86 0.00 -1.29 -2.99 119.26 119.50 1rzs h ALA 19 Ca -0.05 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1rzs h ALA 19 Cb 1.17 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1rzs h ALA 19 CO 0.08 -0.18 -1.37 -0.07 0.00 0.00 0.00 179.25 177.71 1rzs h LEU 20 N 0.38 0.06 0.00 0.00 3.38 -1.45 -3.49 115.31 114.19 1rzs h LEU 20 Ca 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1rzs h LEU 20 Cb -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1rzs h LEU 20 CO -0.05 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1rzs n GLY 21 N 1.48 1.13 3.42 0.83 0.00 0.29 -5.07 105.19 107.26 1rzs n GLY 21 Ca -0.09 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.30 0.00 -2.70 -0.61 -5.35 0.10 -4.97 119.36 103.54 1rzs n ILE 22 Ca 0.00 -1.95 -0.26 0.00 -0.27 0.00 0.00 62.75 60.27 1rzs n ILE 22 Cb 0.14 -0.09 0.01 0.00 -1.74 0.00 0.00 39.64 37.95 1rzs n ILE 22 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1rzs s SER 23 N -3.91 5.99 0.51 7.28 1.04 -1.26 -4.48 113.70 118.88 1rzs s SER 23 Ca 0.29 0.70 0.17 0.00 0.48 0.00 0.00 55.95 57.60 1rzs s SER 23 Cb -0.02 -1.94 1.26 0.00 0.10 0.00 0.00 66.02 65.41 1rzs s SER 23 CO 0.18 -0.72 2.11 -2.24 0.98 0.00 0.00 173.24 173.56 1rzs h ASP 24 N 0.19 0.05 -0.37 7.02 3.04 -1.92 -2.11 116.42 122.31 1rzs h ASP 24 Ca -0.47 -0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.30 1rzs h ASP 24 Cb 1.23 -0.01 -0.02 0.00 -1.04 0.00 0.00 39.33 39.49 1rzs h ASP 24 CO 0.61 0.03 0.14 0.00 -2.04 0.00 0.00 179.24 177.97 1rzs h ALA 25 N 1.92 0.48 -0.74 4.15 0.00 -1.98 0.24 119.26 123.33 1rzs h ALA 25 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1rzs h ALA 25 Cb 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1rzs h ALA 25 CO -0.01 0.09 0.49 0.00 0.00 0.00 0.00 179.25 179.83 1rzs h ALA 26 N 0.98 1.60 -0.01 0.00 0.00 -1.77 0.66 119.26 120.73 1rzs h ALA 26 Ca 0.12 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1rzs h ALA 26 Cb 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1rzs h ALA 26 CO -0.01 0.31 -0.53 0.28 0.00 0.00 0.00 179.25 179.30 1rzs h VAL 27 N 0.86 1.44 -0.03 0.00 2.07 -1.38 -3.07 116.25 116.14 1rzs h VAL 27 Ca 0.30 -2.03 -0.10 0.00 0.82 0.00 0.00 66.70 65.69 1rzs h VAL 27 Cb 0.12 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1rzs h VAL 27 CO -0.09 0.59 -0.46 -1.28 0.02 0.00 0.00 177.57 176.35 1rzs h SER 28 N -0.16 0.08 1.10 0.57 0.87 -0.57 -2.59 113.55 112.86 1rzs h SER 28 Ca -0.06 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1rzs h SER 28 Cb 1.24 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1rzs h SER 28 CO 0.11 0.53 0.00 -0.61 -0.53 0.00 0.00 176.83 176.33 1rzs h GLN 29 N 0.06 0.00 -6.29 2.24 4.15 0.28 -3.45 115.11 112.11 1rzs h GLN 29 Ca 0.00 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.77 1rzs h GLN 29 Cb 0.84 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.56 1rzs h GLN 29 CO 0.06 0.00 0.90 0.91 -1.93 0.00 0.00 178.83 178.77 1rzs n TRP 30 N -3.05 2.13 -0.58 3.99 8.01 -0.98 -4.97 117.44 122.00 1rzs n TRP 30 Ca 0.01 0.28 0.00 0.00 -1.31 0.00 0.00 57.50 56.48 1rzs n TRP 30 Cb 0.32 -2.54 0.00 0.00 -2.01 0.00 0.00 31.31 27.08 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 5.11 0.47 -0.27 -0.99 4.76 -1.26 -4.88 118.16 121.10 1rzs n LYS 31 Ca 0.22 0.00 0.30 0.00 -2.87 0.00 0.00 58.31 55.95 1rzs n LYS 31 Cb 0.24 0.00 0.68 0.00 -1.84 0.00 0.00 35.03 34.10 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 0.10 -4.24 1.97 4.81 -1.95 -3.35 114.58 111.93 1rzs h GLU 32 Ca 0.00 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 1rzs h GLU 32 Cb 0.00 -0.02 -0.38 0.00 0.63 0.00 0.00 28.75 28.98 1rzs h GLU 32 CO 0.00 0.07 -0.79 0.08 -0.73 0.00 0.00 179.01 177.64 1rzs s VAL 33 N -5.10 1.33 0.91 0.32 1.01 -1.26 -3.14 120.40 114.47 1rzs s VAL 33 Ca -0.06 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1rzs s VAL 33 Cb 0.23 -1.58 0.12 0.00 0.00 0.00 0.00 36.38 35.14 1rzs s VAL 33 CO 0.79 -0.03 1.01 2.30 0.00 0.00 0.00 175.10 179.16 1rzs n ILE 34 N 4.76 0.32 -0.82 2.22 -5.35 -0.96 -4.94 119.36 114.59 1rzs n ILE 34 Ca -0.12 -0.07 -0.34 0.00 -0.27 0.00 0.00 62.75 61.95 1rzs n ILE 34 Cb 0.45 -0.95 0.11 0.00 -1.74 0.00 0.00 39.64 37.52 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 -3.58 -0.40 -0.13 6.28 -0.02 -1.26 -4.70 135.00 131.18 1rzs n PRO 35 Ca 0.11 -0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 1rzs n PRO 35 Cb 0.52 -1.67 -0.01 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.52 0.95 0.00 -0.52 4.81 -1.97 -2.06 114.58 114.27 1rzs h GLU 36 Ca -0.45 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.31 1rzs h GLU 36 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1rzs h GLU 36 CO 0.32 1.14 -0.23 0.87 -0.73 0.00 0.00 179.01 180.38 1rzs h LYS 37 N 0.79 0.00 0.03 1.92 1.79 -2.00 -3.21 116.57 115.89 1rzs h LYS 37 Ca 0.08 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1rzs h LYS 37 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1rzs h LYS 37 CO 0.09 0.00 -0.18 -0.44 -1.08 0.00 0.00 179.45 177.83 1rzs h ASP 38 N 0.00 0.11 0.03 0.86 5.19 -1.87 -3.05 116.42 117.69 1rzs h ASP 38 Ca 0.00 -0.98 -0.00 0.00 -0.62 0.00 0.00 57.03 55.43 1rzs h ASP 38 Cb 0.87 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.35 1rzs h ASP 38 CO 0.00 1.08 -0.02 0.00 -3.12 0.00 0.00 179.24 177.18 1rzs h ALA 39 N 0.03 1.73 0.17 3.45 0.00 -1.49 -2.41 119.26 120.74 1rzs h ALA 39 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1rzs h ALA 39 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1rzs h ALA 39 CO 0.03 0.02 -0.08 -0.92 0.00 0.00 0.00 179.25 178.31 1rzs h TYR 40 N 0.00 -0.21 -0.17 0.00 3.20 -1.62 -3.11 116.97 115.06 1rzs h TYR 40 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1rzs h TYR 40 Cb 0.04 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1rzs h TYR 40 CO 0.00 0.21 0.17 -0.09 -1.64 0.00 0.00 178.16 176.81 1rzs h ARG 41 N -0.74 0.00 -0.61 1.82 2.43 -1.36 -1.67 114.38 114.24 1rzs h ARG 41 Ca -0.02 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1rzs h ARG 41 Cb 0.51 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1rzs h ARG 41 CO 0.04 0.00 0.39 -0.07 -1.51 0.00 0.00 179.97 178.82 1rzs h LEU 42 N 0.00 0.66 -0.54 3.80 3.38 -1.37 -2.54 115.31 118.71 1rzs h LEU 42 Ca 0.08 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1rzs h LEU 42 Cb 0.42 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1rzs h LEU 42 CO -0.00 0.47 0.14 -0.08 0.09 0.00 0.00 178.44 179.06 1rzs h GLU 43 N 0.79 0.28 -0.19 1.13 4.22 -1.35 0.40 114.58 119.86 1rzs h GLU 43 Ca 0.24 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.67 1rzs h GLU 43 Cb -0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1rzs h GLU 43 CO -0.08 0.19 0.10 0.82 -2.18 0.00 0.00 179.01 177.86 1rzs h ILE 44 N 0.29 1.01 -0.41 2.32 1.08 -1.55 1.06 117.51 121.30 1rzs h ILE 44 Ca 0.27 -0.07 -0.16 0.00 -0.39 0.00 0.00 64.86 64.51 1rzs h ILE 44 Cb 0.35 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1rzs h ILE 44 CO -0.32 0.04 -0.36 -0.37 -0.69 0.00 0.00 178.15 176.45 1rzs h VAL 45 N 0.21 1.27 0.00 1.67 -1.51 -1.04 -2.96 116.25 113.90 1rzs h VAL 45 Ca 0.07 -1.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 1rzs h VAL 45 Cb 0.01 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1rzs h VAL 45 CO -0.04 0.52 0.00 0.35 -1.23 0.00 0.00 177.57 177.16 1rzs n THR 46 N -4.07 0.00 -2.13 7.19 -2.24 0.14 -4.83 114.28 108.33 1rzs n THR 46 Ca -0.02 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.56 1rzs n THR 46 Cb 0.53 -0.23 -0.03 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 -0.26 -0.53 -2.84 6.98 0.00 -0.95 -1.84 120.51 121.06 1rzs n ALA 47 Ca 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 1rzs n ALA 47 Cb 0.12 -2.06 0.03 0.00 0.00 0.00 0.00 19.45 17.53 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 -0.79 0.45 0.12 0.00 0.00 0.36 -4.97 105.19 100.36 1rzs n GLY 48 Ca -0.22 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 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 0.33 0.18 -2.82 4.61 0.00 -1.56 -3.45 119.26 116.55 1rzs h ALA 49 Ca -0.19 -1.08 -0.60 0.00 0.00 0.00 0.00 54.91 53.04 1rzs h ALA 49 Cb 1.12 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 19.27 1rzs h ALA 49 CO 0.18 0.81 -0.18 -0.51 0.00 0.00 0.00 179.25 179.56 1rzs s LEU 50 N -7.56 4.14 -0.42 0.00 1.43 -1.26 -5.04 118.68 109.96 1rzs s LEU 50 Ca -0.20 0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 1rzs s LEU 50 Cb 0.04 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.75 1rzs s LEU 50 CO 0.76 -0.11 1.10 -1.59 0.23 0.00 0.00 176.35 176.74 1rzs s LYS 51 N 1.46 3.82 -0.05 1.70 -2.85 -1.26 -4.63 119.74 117.93 1rzs s LYS 51 Ca 0.19 0.70 -0.29 0.00 -1.00 0.00 0.00 55.97 55.57 1rzs s LYS 51 Cb -0.15 -3.85 -0.07 0.00 -2.06 0.00 0.00 37.83 31.70 1rzs s LYS 51 CO 0.08 -1.21 1.94 -0.47 0.10 0.00 0.00 175.35 175.80 1rzs s TYR 52 N 4.13 1.42 -0.33 1.78 6.14 -1.26 -4.95 117.35 124.28 1rzs s TYR 52 Ca 0.46 -0.10 -0.13 0.00 0.64 0.00 0.00 57.07 57.94 1rzs s TYR 52 Cb -0.09 -4.12 -0.02 0.00 0.42 0.00 0.00 41.96 38.15 1rzs s TYR 52 CO 0.26 -4.83 0.25 -0.65 0.64 0.00 0.00 175.55 171.22 1rzs s GLN 53 N 4.79 3.56 -0.28 4.97 -0.21 -1.26 -4.96 119.66 126.27 1rzs s GLN 53 Ca 0.87 -0.57 0.01 0.00 0.02 0.00 0.00 55.36 55.69 1rzs s GLN 53 Cb -0.38 -3.79 0.30 0.00 1.00 0.00 0.00 33.01 30.14 1rzs s GLN 53 CO 0.38 -0.42 1.71 -0.85 -2.12 0.00 0.00 175.29 173.99 1rzs n GLU 54 N 5.14 1.74 -0.05 2.91 0.28 -1.26 -4.21 120.64 125.19 1rzs n GLU 54 Ca -0.12 -1.61 -0.21 0.00 -0.16 0.00 0.00 57.16 55.05 1rzs n GLU 54 Cb 0.50 -1.63 -0.13 0.00 1.43 0.00 0.00 31.44 31.61 1rzs n GLU 54 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1rzs h ASN 55 N 0.95 0.20 0.51 -1.84 -0.73 -2.02 -3.37 115.58 109.28 1rzs h ASN 55 Ca 0.32 -0.73 0.00 0.00 1.87 0.00 0.00 56.30 57.77 1rzs h ASN 55 Cb 1.50 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 40.03 1rzs h ASN 55 CO 0.68 1.60 -0.49 0.00 -0.37 0.00 0.00 177.43 178.84 1rzs n ALA 56 N -3.17 3.52 0.63 1.57 0.00 -1.26 -3.77 120.51 118.03 1rzs n ALA 56 Ca -0.29 -0.34 0.06 0.00 0.00 0.00 0.00 53.44 52.86 1rzs n ALA 56 Cb 0.82 -1.13 0.18 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.51 0.62 -0.06 0.00 4.01 -1.26 -3.86 117.16 115.10 1rzs n TYR 57 Ca 0.05 -0.28 -0.10 0.00 -0.16 0.00 0.00 57.90 57.42 1rzs n TYR 57 Cb 0.34 -0.05 -0.15 0.00 -0.31 0.00 0.00 39.34 39.16 1rzs n TYR 57 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1rzs n ARG 58 N 0.59 0.66 -3.53 -0.72 0.00 -1.25 -4.80 116.66 107.61 1rzs n ARG 58 Ca 0.13 0.16 -0.29 0.00 -0.00 0.00 0.00 57.85 57.85 1rzs n ARG 58 Cb 0.40 -1.67 -0.15 0.00 0.00 0.00 0.00 32.46 31.05 1rzs n ARG 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1rzs s GLN 59 N -2.55 0.24 0.70 -0.14 0.74 -1.25 -5.11 119.66 112.28 1rzs s GLN 59 Ca -0.08 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.70 1rzs s GLN 59 Cb 0.07 -1.18 0.00 0.00 1.10 0.00 0.00 33.01 33.00 1rzs s GLN 59 CO 0.82 -1.04 0.00 0.00 -0.55 0.00 0.00 175.29 174.52 1rzs n ALA 60 N 5.10 -2.96 -1.75 1.58 0.00 -1.26 -5.00 120.51 116.22 1rzs n ALA 60 Ca -0.04 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1rzs n ALA 60 Cb 0.41 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50