#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 3.17 0.27 3.17 1.51 -1.26 -2.31 117.35 121.91 1rzs s TYR 2 Ca 0.00 1.61 0.06 0.00 -1.01 0.00 0.00 57.07 57.73 1rzs s TYR 2 Cb 0.00 -3.03 0.37 0.00 -0.11 0.00 0.00 41.96 39.19 1rzs s TYR 2 CO 0.00 -0.57 1.64 -0.22 -1.11 0.00 0.00 175.55 175.29 1rzs h LYS 3 N 1.98 0.23 0.00 -0.62 3.64 -1.50 -2.86 116.57 117.45 1rzs h LYS 3 Ca -0.49 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 1rzs h LYS 3 Cb 1.21 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1rzs h LYS 3 CO 0.61 0.68 0.04 -0.22 -2.27 0.00 0.00 179.45 178.28 1rzs h LYS 4 N 0.19 0.00 0.04 1.90 3.64 -1.88 -2.47 116.57 117.98 1rzs h LYS 4 Ca 0.01 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1rzs h LYS 4 Cb 0.94 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1rzs h LYS 4 CO 0.08 0.00 -0.79 -0.44 -2.27 0.00 0.00 179.45 176.03 1rzs h ASP 5 N 0.00 0.12 -0.68 4.20 5.19 -1.90 -3.01 116.42 120.34 1rzs h ASP 5 Ca 0.00 -0.80 0.10 0.00 -0.62 0.00 0.00 57.03 55.71 1rzs h ASP 5 Cb 0.08 -0.04 -0.08 0.00 0.18 0.00 0.00 39.33 39.47 1rzs h ASP 5 CO 0.00 1.33 0.29 0.58 -3.12 0.00 0.00 179.24 178.32 1rzs h VAL 6 N -0.80 0.79 -0.10 -1.35 2.07 -1.50 0.76 116.25 116.12 1rzs h VAL 6 Ca -0.19 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 1rzs h VAL 6 Cb 1.32 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1rzs h VAL 6 CO -0.04 0.09 -0.50 0.40 0.02 0.00 0.00 177.57 177.54 1rzs h ILE 7 N 0.50 1.34 0.00 4.57 2.04 -1.64 -1.10 117.51 123.22 1rzs h ILE 7 Ca 0.34 -1.73 -0.10 0.00 1.00 0.00 0.00 64.86 64.37 1rzs h ILE 7 Cb 0.41 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1rzs h ILE 7 CO -0.30 0.52 -0.47 0.44 0.00 0.00 0.00 178.15 178.33 1rzs h ASP 8 N 0.21 0.00 1.00 1.72 3.32 -1.00 0.15 116.42 121.82 1rzs h ASP 8 Ca 0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 1rzs h ASP 8 Cb 0.95 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1rzs h ASP 8 CO 0.08 0.47 -1.06 -0.74 -1.72 0.00 0.00 179.24 176.27 1rzs h HIS 9 N 0.00 0.00 0.00 4.55 2.76 0.70 -3.37 115.15 119.79 1rzs h HIS 9 Ca -0.00 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.89 1rzs h HIS 9 Cb 1.23 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.15 1rzs h HIS 9 CO 0.00 0.74 -1.48 1.19 -1.30 0.00 0.00 177.93 177.09 1rzs n PHE 10 N -3.15 0.86 0.00 5.26 3.01 -0.44 -5.03 117.46 117.97 1rzs n PHE 10 Ca -0.04 0.37 0.00 0.00 1.01 0.00 0.00 57.45 58.79 1rzs n PHE 10 Cb 0.87 -1.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 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 1.41 0.63 3.61 1.37 0.00 0.51 -5.03 105.19 107.68 1rzs n GLY 11 Ca -0.36 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.04 0.00 -0.09 2.61 -4.23 -1.24 -4.95 115.64 106.70 1rzs s THR 12 Ca 0.00 -1.38 -0.18 0.00 -1.18 0.00 0.00 61.69 58.95 1rzs s THR 12 Cb 0.00 -2.76 -0.28 0.00 1.34 0.00 0.00 72.50 70.80 1rzs s THR 12 CO 0.00 0.00 0.65 1.56 -0.54 0.00 0.00 174.62 176.29 1rzs h GLN 13 N 2.05 0.24 -0.16 3.99 4.20 -1.95 -3.32 115.11 120.15 1rzs h GLN 13 Ca -0.30 -0.41 0.02 0.00 0.06 0.00 0.00 58.65 58.03 1rzs h GLN 13 Cb 1.24 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.17 1rzs h GLN 13 CO 0.39 1.19 0.11 -0.09 -0.67 0.00 0.00 178.83 179.77 1rzs h ARG 14 N -0.39 0.11 -0.32 1.46 2.43 -1.95 -0.09 114.38 115.63 1rzs h ARG 14 Ca -0.25 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 1rzs h ARG 14 Cb 1.67 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.18 1rzs h ARG 14 CO 0.07 0.07 -0.15 0.00 -1.51 0.00 0.00 179.97 178.45 1rzs h ALA 15 N 1.91 1.13 0.13 2.80 0.00 -1.96 -1.41 119.26 121.86 1rzs h ALA 15 Ca 0.07 -0.30 -0.30 0.00 0.00 0.00 0.00 54.91 54.38 1rzs h ALA 15 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rzs h ALA 15 CO -0.01 0.54 -1.42 0.28 0.00 0.00 0.00 179.25 178.64 1rzs h VAL 16 N 0.52 1.29 0.00 0.00 2.07 -1.33 -2.84 116.25 115.97 1rzs h VAL 16 Ca 0.09 -2.89 -0.06 0.00 0.82 0.00 0.00 66.70 64.66 1rzs h VAL 16 Cb 0.57 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1rzs h VAL 16 CO 0.04 0.85 -0.30 0.00 0.02 0.00 0.00 177.57 178.17 1rzs h ALA 17 N 0.50 1.24 0.02 1.67 0.00 -0.95 -2.35 119.26 119.40 1rzs h ALA 17 Ca -0.20 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.17 1rzs h ALA 17 Cb 2.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.72 1rzs h ALA 17 CO 0.19 0.38 -1.43 0.87 0.00 0.00 0.00 179.25 179.25 1rzs h LYS 18 N 0.00 0.04 -0.02 0.00 1.79 -1.33 0.80 116.57 117.84 1rzs h LYS 18 Ca -0.00 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1rzs h LYS 18 Cb 0.64 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1rzs h LYS 18 CO 0.04 0.77 -0.01 0.00 -1.08 0.00 0.00 179.45 179.17 1rzs h ALA 19 N 0.92 0.03 0.09 3.86 0.00 -1.29 -3.27 119.26 119.61 1rzs h ALA 19 Ca -0.18 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.25 1rzs h ALA 19 Cb 1.92 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1rzs h ALA 19 CO 0.11 -0.24 -1.18 -0.07 0.00 0.00 0.00 179.25 177.87 1rzs h LEU 20 N -0.35 0.31 0.00 0.00 3.38 -1.58 -3.48 115.31 113.58 1rzs h LEU 20 Ca 0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1rzs h LEU 20 Cb 0.44 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1rzs h LEU 20 CO 0.00 1.26 0.00 0.61 0.09 0.00 0.00 178.44 180.40 1rzs n GLY 21 N 1.48 1.81 3.88 0.83 0.00 -0.68 -5.10 105.19 107.42 1rzs n GLY 21 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.88 0.00 -2.75 -0.61 -5.35 0.27 -4.98 119.36 105.07 1rzs n ILE 22 Ca 0.00 -2.31 -0.26 0.00 -0.27 0.00 0.00 62.75 59.91 1rzs n ILE 22 Cb 0.00 0.12 0.01 0.00 -1.74 0.00 0.00 39.64 38.03 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 -4.21 6.08 0.49 7.28 0.15 -1.26 -4.21 113.70 118.02 1rzs s SER 23 Ca 0.24 0.73 0.15 0.00 0.70 0.00 0.00 55.95 57.77 1rzs s SER 23 Cb -0.02 -2.02 1.16 0.00 -1.71 0.00 0.00 66.02 63.43 1rzs s SER 23 CO 0.15 -0.64 2.09 0.44 1.20 0.00 0.00 173.24 176.48 1rzs h ASP 24 N 0.25 0.15 -0.55 5.45 5.19 -1.91 -1.89 116.42 123.11 1rzs h ASP 24 Ca -0.47 -0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.86 1rzs h ASP 24 Cb 1.22 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 1rzs h ASP 24 CO 0.61 0.10 0.05 0.00 -3.12 0.00 0.00 179.24 176.89 1rzs h ALA 25 N 1.88 0.74 -0.57 3.45 0.00 -1.96 -2.56 119.26 120.24 1rzs h ALA 25 Ca 0.09 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1rzs h ALA 25 Cb 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1rzs h ALA 25 CO -0.02 0.52 0.30 0.00 0.00 0.00 0.00 179.25 180.05 1rzs h ALA 26 N 0.98 0.74 -0.65 0.00 0.00 -1.73 0.43 119.26 119.03 1rzs h ALA 26 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1rzs h ALA 26 Cb 0.46 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1rzs h ALA 26 CO 0.02 -0.03 0.28 0.28 0.00 0.00 0.00 179.25 179.80 1rzs h VAL 27 N 0.58 1.23 -0.02 0.00 2.07 -1.45 -2.22 116.25 116.44 1rzs h VAL 27 Ca 0.25 -0.71 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1rzs h VAL 27 Cb 0.15 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1rzs h VAL 27 CO -0.16 0.28 -0.60 0.77 0.02 0.00 0.00 177.57 177.88 1rzs h SER 28 N 0.91 0.09 0.81 0.57 4.64 -0.98 -2.77 113.55 116.82 1rzs h SER 28 Ca 0.22 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1rzs h SER 28 Cb 0.18 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1rzs h SER 28 CO -0.02 0.67 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 1rzs n GLN 29 N -3.85 0.03 -1.71 4.77 3.00 0.14 -4.83 117.38 114.94 1rzs n GLN 29 Ca -0.02 0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.68 1rzs n GLN 29 Cb 0.60 -1.54 -0.03 0.00 0.00 0.00 0.00 30.24 29.27 1rzs n GLN 29 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1rzs n TRP 30 N -1.59 2.63 -1.04 1.08 8.01 -0.87 -4.99 117.44 120.67 1rzs n TRP 30 Ca 0.05 0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.35 1rzs n TRP 30 Cb 0.27 -2.63 0.00 0.00 -2.01 0.00 0.00 31.31 26.93 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 3.72 0.26 -0.34 -0.99 5.02 -1.26 -4.90 118.16 119.67 1rzs n LYS 31 Ca 0.16 0.00 0.22 0.00 -2.02 0.00 0.00 58.31 56.67 1rzs n LYS 31 Cb 0.33 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.81 1rzs n LYS 31 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1rzs h GLU 32 N 0.00 0.43 -5.13 1.97 4.81 -1.96 -3.37 114.58 111.33 1rzs h GLU 32 Ca 0.00 -0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.54 1rzs h GLU 32 Cb 0.00 -0.10 -0.33 0.00 0.63 0.00 0.00 28.75 28.96 1rzs h GLU 32 CO 0.00 0.28 -0.83 0.08 -0.73 0.00 0.00 179.01 177.81 1rzs s VAL 33 N -5.59 2.38 0.85 0.32 1.01 -1.26 -1.72 120.40 116.39 1rzs s VAL 33 Ca -0.09 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1rzs s VAL 33 Cb 0.26 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.70 1rzs s VAL 33 CO 0.80 0.52 0.81 2.30 0.00 0.00 0.00 175.10 179.53 1rzs n ILE 34 N 4.32 1.02 -0.78 2.22 -5.35 -0.98 -4.87 119.36 114.94 1rzs n ILE 34 Ca -0.20 -0.21 -0.34 0.00 -0.27 0.00 0.00 62.75 61.74 1rzs n ILE 34 Cb 0.51 -0.89 0.13 0.00 -1.74 0.00 0.00 39.64 37.64 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 -2.43 -0.89 0.04 6.28 -0.02 -1.26 -4.72 135.00 132.01 1rzs n PRO 35 Ca 0.10 -0.24 -0.12 0.00 -2.02 0.00 0.00 63.50 61.22 1rzs n PRO 35 Cb 0.52 -1.56 -0.01 0.00 -0.02 0.00 0.00 33.50 32.42 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 -1.68 0.50 0.00 -0.52 4.22 -1.98 -2.57 114.58 112.55 1rzs h GLU 36 Ca -0.48 -0.43 0.00 0.00 0.08 0.00 0.00 59.36 58.53 1rzs h GLU 36 Cb 1.34 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1rzs h GLU 36 CO 0.33 1.07 -0.98 1.63 -2.18 0.00 0.00 179.01 178.88 1rzs n LYS 37 N -3.84 0.58 0.12 1.92 5.02 -1.26 -3.83 118.16 116.87 1rzs n LYS 37 Ca -0.06 0.12 -0.23 0.00 -2.02 0.00 0.00 58.31 56.12 1rzs n LYS 37 Cb 0.75 -1.82 -0.15 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.75 0.35 4.39 5.19 -1.91 -3.26 116.42 121.93 1rzs h ASP 38 Ca 0.00 -0.92 -0.02 0.00 -0.62 0.00 0.00 57.03 55.47 1rzs h ASP 38 Cb 0.98 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.24 1rzs h ASP 38 CO 0.00 1.62 -0.11 0.00 -3.12 0.00 0.00 179.24 177.63 1rzs h ALA 39 N 0.15 1.29 -1.60 3.45 0.00 -1.61 -2.46 119.26 118.47 1rzs h ALA 39 Ca -0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1rzs h ALA 39 Cb 2.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1rzs h ALA 39 CO 0.24 0.13 0.00 0.98 0.00 0.00 0.00 179.25 180.60 1rzs n TYR 40 N -3.64 0.00 0.08 0.00 9.36 -1.23 -3.39 117.16 118.35 1rzs n TYR 40 Ca -0.02 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.41 1rzs n TYR 40 Cb 0.22 -0.23 0.72 0.00 -0.63 0.00 0.00 39.34 39.42 1rzs n TYR 40 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 1rzs h ARG 41 N 0.00 0.00 -0.80 2.98 0.11 -1.64 0.72 114.38 115.76 1rzs h ARG 41 Ca 0.00 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 1rzs h ARG 41 Cb 0.00 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 1rzs h ARG 41 CO 0.00 0.00 0.52 -0.07 0.10 0.00 0.00 179.97 180.52 1rzs h LEU 42 N 0.00 0.78 -1.58 0.08 3.38 -1.48 -0.26 115.31 116.22 1rzs h LEU 42 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1rzs h LEU 42 Cb 1.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1rzs h LEU 42 CO -0.00 0.51 -0.14 -0.08 0.09 0.00 0.00 178.44 178.82 1rzs h GLU 43 N 0.89 0.09 0.01 1.13 4.81 -0.86 -0.45 114.58 120.20 1rzs h GLU 43 Ca 0.34 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1rzs h GLU 43 Cb 0.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1rzs h GLU 43 CO -0.12 0.24 -0.08 0.82 -0.73 0.00 0.00 179.01 179.15 1rzs h ILE 44 N 0.09 1.73 -0.94 2.32 2.04 -1.21 0.87 117.51 122.42 1rzs h ILE 44 Ca 0.02 -2.25 0.01 0.00 1.00 0.00 0.00 64.86 63.63 1rzs h ILE 44 Cb 0.30 3.26 -0.05 0.00 -0.74 0.00 0.00 36.82 39.60 1rzs h ILE 44 CO 0.02 0.59 0.62 1.62 0.00 0.00 0.00 178.15 181.00 1rzs h VAL 45 N -0.89 1.24 -0.09 1.67 3.04 -1.11 -2.03 116.25 118.09 1rzs h VAL 45 Ca -0.01 -0.45 -0.04 0.00 -1.01 0.00 0.00 66.70 65.19 1rzs h VAL 45 Cb 1.01 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.14 1rzs h VAL 45 CO 0.01 0.24 0.05 0.35 -1.01 0.00 0.00 177.57 177.21 1rzs n THR 46 N -4.39 0.90 -2.13 3.17 -2.24 -0.19 -4.81 114.28 104.60 1rzs n THR 46 Ca 0.11 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1rzs n THR 46 Cb 0.02 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.45 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 0.24 -0.62 -1.35 6.98 0.00 -0.76 0.65 120.51 125.64 1rzs n ALA 47 Ca 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 1rzs n ALA 47 Cb 0.53 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.61 0.53 0.26 0.00 0.00 0.30 -4.96 105.19 100.72 1rzs n GLY 48 Ca -0.13 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 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 0.04 -0.60 -2.23 4.61 0.00 0.05 -3.44 119.26 117.68 1rzs h ALA 49 Ca -0.07 -0.15 -0.46 0.00 0.00 0.00 0.00 54.91 54.22 1rzs h ALA 49 Cb 0.44 0.23 0.06 0.00 0.00 0.00 0.00 17.79 18.53 1rzs h ALA 49 CO 0.10 -0.80 0.16 -0.51 0.00 0.00 0.00 179.25 178.20 1rzs s LEU 50 N -9.96 3.10 -0.12 0.00 1.43 -1.26 -5.09 118.68 106.78 1rzs s LEU 50 Ca -0.16 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1rzs s LEU 50 Cb 0.04 -3.29 0.01 0.00 0.03 0.00 0.00 46.19 42.98 1rzs s LEU 50 CO 0.61 -1.26 -0.17 -1.59 0.23 0.00 0.00 176.35 174.17 1rzs s LYS 51 N -5.04 2.44 0.09 1.70 0.00 -1.26 -4.79 119.74 112.87 1rzs s LYS 51 Ca 0.56 -0.64 -0.31 0.00 0.00 0.00 0.00 55.97 55.58 1rzs s LYS 51 Cb -0.11 -2.03 -0.06 0.00 0.00 0.00 0.00 37.83 35.63 1rzs s LYS 51 CO 0.44 -0.04 1.24 -0.47 0.00 0.00 0.00 175.35 176.52 1rzs s TYR 52 N 0.92 3.39 -0.12 1.78 6.14 -1.26 -4.66 117.35 123.55 1rzs s TYR 52 Ca -0.07 1.24 0.02 0.00 0.64 0.00 0.00 57.07 58.90 1rzs s TYR 52 Cb -0.15 -3.48 0.02 0.00 0.42 0.00 0.00 41.96 38.76 1rzs s TYR 52 CO -0.01 -1.51 -0.16 -0.65 0.64 0.00 0.00 175.55 173.85 1rzs s GLN 53 N 0.89 2.36 -0.17 4.97 -0.21 -1.26 -5.01 119.66 121.23 1rzs s GLN 53 Ca 0.59 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 55.38 1rzs s GLN 53 Cb -0.32 -2.01 0.26 0.00 1.00 0.00 0.00 33.01 31.94 1rzs s GLN 53 CO 0.30 -0.09 1.34 0.39 -2.12 0.00 0.00 175.29 175.12 1rzs n GLU 54 N 4.28 1.50 -0.01 2.91 1.02 -1.26 -3.98 120.64 125.10 1rzs n GLU 54 Ca -0.19 -1.14 -0.16 0.00 -0.02 0.00 0.00 57.16 55.65 1rzs n GLU 54 Cb 0.51 -1.46 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.12 1.62 0.03 1.62 4.13 -1.26 -4.05 115.26 117.24 1rzs n ASN 55 Ca 0.22 0.29 0.11 0.00 1.68 0.00 0.00 54.58 56.88 1rzs n ASN 55 Cb 0.94 -0.54 -0.03 0.00 -1.54 0.00 0.00 39.78 38.61 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 -2.82 3.17 -0.41 5.41 0.00 -1.26 -4.06 120.51 120.55 1rzs n ALA 56 Ca -0.26 -0.40 0.01 0.00 0.00 0.00 0.00 53.44 52.78 1rzs n ALA 56 Cb 1.05 -0.94 0.26 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.14 1.65 -3.72 0.00 4.01 -1.26 -4.92 117.16 110.78 1rzs n TYR 57 Ca 0.00 -0.71 -0.14 0.00 -0.16 0.00 0.00 57.90 56.89 1rzs n TYR 57 Cb 0.48 -0.47 -0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1rzs n TYR 57 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1rzs n ARG 58 N 0.22 1.05 -3.73 -0.72 1.74 -1.26 -5.03 116.66 108.94 1rzs n ARG 58 Ca 0.25 -1.90 -0.12 0.00 -0.77 0.00 0.00 57.85 55.30 1rzs n ARG 58 Cb 1.02 0.21 -0.13 0.00 -1.02 0.00 0.00 32.46 32.54 1rzs n ARG 58 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1rzs s GLN 59 N -3.24 0.25 0.40 5.56 0.74 -1.26 -5.09 119.66 117.01 1rzs s GLN 59 Ca 0.17 0.56 0.00 0.00 0.05 0.00 0.00 55.36 56.14 1rzs s GLN 59 Cb -0.01 -0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.01 1rzs s GLN 59 CO 0.11 -0.15 0.00 0.00 -0.55 0.00 0.00 175.29 174.70 1rzs n ALA 60 N 4.13 -3.79 -1.40 1.58 0.00 -1.26 -5.25 120.51 114.52 1rzs n ALA 60 Ca -0.24 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1rzs n ALA 60 Cb 0.54 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50