#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 3.53 0.51 2.03 1.51 -1.26 -2.33 117.35 121.34 1rzs s TYR 2 Ca 0.00 0.82 0.20 0.00 -1.01 0.00 0.00 57.07 57.08 1rzs s TYR 2 Cb 0.00 -2.20 1.29 0.00 -0.11 0.00 0.00 41.96 40.94 1rzs s TYR 2 CO 0.00 0.42 2.05 -0.22 -1.11 0.00 0.00 175.55 176.70 1rzs h LYS 3 N 3.24 0.07 -0.25 -0.62 3.64 -1.64 -1.38 116.57 119.63 1rzs h LYS 3 Ca -0.48 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.75 1rzs h LYS 3 Cb 1.18 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1rzs h LYS 3 CO 0.68 0.05 -0.42 -0.22 -2.27 0.00 0.00 179.45 177.26 1rzs h LYS 4 N 0.07 0.73 0.22 1.90 3.64 -1.88 -2.67 116.57 118.58 1rzs h LYS 4 Ca 0.16 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1rzs h LYS 4 Cb 0.55 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1rzs h LYS 4 CO -0.01 1.07 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.69 1rzs h ASP 5 N 0.46 -0.25 -0.44 4.20 5.19 -1.67 -0.64 116.42 123.28 1rzs h ASP 5 Ca 0.02 -0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.44 1rzs h ASP 5 Cb 1.02 0.07 -0.06 0.00 0.18 0.00 0.00 39.33 40.54 1rzs h ASP 5 CO 0.10 -0.10 0.11 0.58 -3.12 0.00 0.00 179.24 176.80 1rzs h VAL 6 N -0.39 0.80 -0.20 -1.35 2.07 -1.49 0.31 116.25 116.01 1rzs h VAL 6 Ca -0.03 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1rzs h VAL 6 Cb 0.29 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1rzs h VAL 6 CO 0.05 0.05 -0.11 0.40 0.02 0.00 0.00 177.57 177.98 1rzs h ILE 7 N 0.26 1.19 0.00 4.57 2.04 -1.38 0.23 117.51 124.41 1rzs h ILE 7 Ca 0.21 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.13 1rzs h ILE 7 Cb 0.24 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1rzs h ILE 7 CO -0.25 0.26 -0.68 -0.78 0.00 0.00 0.00 178.15 176.69 1rzs h ASP 8 N 0.29 0.00 1.03 1.72 3.58 0.06 0.29 116.42 123.39 1rzs h ASP 8 Ca 0.06 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.35 1rzs h ASP 8 Cb 0.38 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 1rzs h ASP 8 CO 0.02 0.68 -1.03 -0.74 -2.88 0.00 0.00 179.24 175.29 1rzs h HIS 9 N 0.00 0.00 0.00 0.28 2.76 0.23 -3.38 115.15 115.04 1rzs h HIS 9 Ca -0.01 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.87 1rzs h HIS 9 Cb 1.40 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.32 1rzs h HIS 9 CO 0.00 0.65 -1.60 1.19 -1.30 0.00 0.00 177.93 176.87 1rzs n PHE 10 N -3.10 0.76 0.00 5.26 3.01 0.74 -5.02 117.46 119.10 1rzs n PHE 10 Ca -0.04 0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.74 1rzs n PHE 10 Cb 0.83 -1.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 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 1.39 1.05 3.42 1.37 0.00 0.10 -5.01 105.19 107.52 1rzs n GLY 11 Ca -0.38 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.40 0.00 0.14 2.61 -4.23 -1.24 -4.95 115.64 106.57 1rzs s THR 12 Ca 0.00 -0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.35 1rzs s THR 12 Cb 0.00 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 1rzs s THR 12 CO 0.00 -0.02 1.56 0.06 -0.54 0.00 0.00 174.62 175.69 1rzs h GLN 13 N 2.10 0.83 -0.14 3.99 3.07 -1.96 -2.75 115.11 120.25 1rzs h GLN 13 Ca -0.33 -0.30 0.04 0.00 0.09 0.00 0.00 58.65 58.15 1rzs h GLN 13 Cb 1.29 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.79 1rzs h GLN 13 CO 0.38 0.92 0.10 -0.09 0.09 0.00 0.00 178.83 180.24 1rzs h ARG 14 N 0.67 0.00 -0.41 0.06 2.43 -1.95 -1.13 114.38 114.04 1rzs h ARG 14 Ca 0.12 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 1rzs h ARG 14 Cb 0.58 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1rzs h ARG 14 CO 0.03 0.00 -0.21 0.00 -1.51 0.00 0.00 179.97 178.29 1rzs h ALA 15 N 1.92 0.85 -0.01 2.80 0.00 -1.88 -2.85 119.26 120.10 1rzs h ALA 15 Ca 0.07 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 1rzs h ALA 15 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1rzs h ALA 15 CO -0.00 0.64 -0.88 0.28 0.00 0.00 0.00 179.25 179.29 1rzs h VAL 16 N 0.71 1.44 0.00 0.00 2.07 -1.22 -2.65 116.25 116.61 1rzs h VAL 16 Ca 0.10 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.11 1rzs h VAL 16 Cb 0.73 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1rzs h VAL 16 CO 0.06 0.73 -0.12 0.00 0.02 0.00 0.00 177.57 178.26 1rzs h ALA 17 N 0.89 1.67 0.01 1.67 0.00 -1.20 -1.81 119.26 120.50 1rzs h ALA 17 Ca -0.05 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 1rzs h ALA 17 Cb 1.50 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1rzs h ALA 17 CO 0.14 0.16 -1.49 -0.22 0.00 0.00 0.00 179.25 177.84 1rzs h LYS 18 N 0.00 0.03 0.23 0.00 3.64 -1.46 0.74 116.57 119.75 1rzs h LYS 18 Ca -0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1rzs h LYS 18 Cb 0.24 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1rzs h LYS 18 CO 0.02 0.71 -0.11 0.00 -2.27 0.00 0.00 179.45 177.80 1rzs h ALA 19 N 0.93 -0.31 0.06 5.00 0.00 -1.06 -3.28 119.26 120.61 1rzs h ALA 19 Ca -0.20 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.28 1rzs h ALA 19 Cb 1.94 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1rzs h ALA 19 CO 0.10 -0.50 -1.12 -0.07 0.00 0.00 0.00 179.25 177.66 1rzs h LEU 20 N -0.66 0.21 0.00 0.00 3.38 -1.52 -3.48 115.31 113.24 1rzs h LEU 20 Ca -0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1rzs h LEU 20 Cb 0.46 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1rzs h LEU 20 CO 0.05 1.18 0.00 0.61 0.09 0.00 0.00 178.44 180.37 1rzs n GLY 21 N 1.44 1.79 3.56 0.83 0.00 -0.71 -5.10 105.19 107.00 1rzs n GLY 21 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.93 0.00 -2.96 -0.61 -5.35 0.25 -4.97 119.36 104.79 1rzs n ILE 22 Ca 0.00 -2.17 -0.24 0.00 -0.27 0.00 0.00 62.75 60.07 1rzs n ILE 22 Cb 0.00 0.17 0.01 0.00 -1.74 0.00 0.00 39.64 38.08 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 -3.89 5.91 0.50 7.28 0.01 -1.26 -4.16 113.70 118.09 1rzs s SER 23 Ca 0.17 0.40 0.15 0.00 1.31 0.00 0.00 55.95 57.98 1rzs s SER 23 Cb -0.01 -1.68 1.20 0.00 0.21 0.00 0.00 66.02 65.73 1rzs s SER 23 CO 0.11 -0.67 2.11 0.44 0.41 0.00 0.00 173.24 175.64 1rzs h ASP 24 N 0.38 0.10 -0.23 2.44 3.32 -1.92 -2.29 116.42 118.23 1rzs h ASP 24 Ca -0.47 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1rzs h ASP 24 Cb 1.24 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1rzs h ASP 24 CO 0.59 0.07 0.11 0.00 -1.72 0.00 0.00 179.24 178.29 1rzs h ALA 25 N 1.92 0.30 -0.74 3.45 0.00 -1.96 -1.04 119.26 121.19 1rzs h ALA 25 Ca 0.06 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1rzs h ALA 25 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1rzs h ALA 25 CO -0.01 -0.15 0.49 0.00 0.00 0.00 0.00 179.25 179.58 1rzs h ALA 26 N 0.98 1.58 -0.24 0.00 0.00 -1.81 0.30 119.26 120.07 1rzs h ALA 26 Ca 0.08 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1rzs h ALA 26 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1rzs h ALA 26 CO -0.01 0.34 -0.27 0.28 0.00 0.00 0.00 179.25 179.58 1rzs h VAL 27 N 0.88 1.32 -0.04 0.00 2.07 -1.32 -2.87 116.25 116.28 1rzs h VAL 27 Ca 0.30 -1.45 -0.12 0.00 0.82 0.00 0.00 66.70 66.24 1rzs h VAL 27 Cb 0.08 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1rzs h VAL 27 CO -0.09 0.45 -0.54 0.77 0.02 0.00 0.00 177.57 178.19 1rzs h SER 28 N 0.32 0.14 0.91 0.57 4.64 -0.65 -2.73 113.55 116.75 1rzs h SER 28 Ca 0.03 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1rzs h SER 28 Cb 0.84 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1rzs h SER 28 CO 0.07 0.65 0.00 1.56 -0.87 0.00 0.00 176.83 178.24 1rzs h GLN 29 N 0.10 0.00 -6.69 4.77 7.50 -0.37 -3.45 115.11 116.97 1rzs h GLN 29 Ca -0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.57 1rzs h GLN 29 Cb 0.99 0.00 0.17 0.00 0.05 0.00 0.00 27.48 28.69 1rzs h GLN 29 CO 0.08 0.00 -0.13 0.91 -1.50 0.00 0.00 178.83 178.19 1rzs n TRP 30 N -2.68 0.06 -2.86 2.96 8.01 -1.03 -5.02 117.44 116.87 1rzs n TRP 30 Ca 0.01 0.43 0.00 0.00 -1.31 0.00 0.00 57.50 56.63 1rzs n TRP 30 Cb 0.28 -2.04 0.00 0.00 -2.01 0.00 0.00 31.31 27.54 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 -0.64 2.81 -0.12 -0.99 5.02 -1.26 -4.96 118.16 118.01 1rzs n LYS 31 Ca 0.13 0.00 0.27 0.00 -2.02 0.00 0.00 58.31 56.69 1rzs n LYS 31 Cb 0.48 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 36.19 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 -3.66 1.97 3.07 -1.95 -3.28 114.58 110.72 1rzs h GLU 32 Ca 0.00 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.38 1rzs h GLU 32 Cb 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 27.52 1rzs h GLU 32 CO 0.00 0.00 -0.77 0.08 -1.40 0.00 0.00 179.01 176.92 1rzs s VAL 33 N -4.75 0.49 0.95 3.13 1.01 -1.26 -3.70 120.40 116.27 1rzs s VAL 33 Ca -0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1rzs s VAL 33 Cb 0.19 -0.81 0.10 0.00 0.00 0.00 0.00 36.38 35.86 1rzs s VAL 33 CO 0.65 0.04 0.76 2.30 0.00 0.00 0.00 175.10 178.86 1rzs n ILE 34 N 5.09 0.00 -0.78 2.22 -5.35 -0.98 -4.94 119.36 114.62 1rzs n ILE 34 Ca -0.08 -0.12 -0.34 0.00 -0.27 0.00 0.00 62.75 61.94 1rzs n ILE 34 Cb 0.49 -0.81 0.13 0.00 -1.74 0.00 0.00 39.64 37.71 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 -3.02 -1.04 -0.04 6.28 -0.02 -1.26 -4.71 135.00 131.18 1rzs n PRO 35 Ca 0.09 -0.29 -0.15 0.00 -2.02 0.00 0.00 63.50 61.13 1rzs n PRO 35 Cb 0.53 -1.50 -0.09 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 -1.72 0.42 0.00 -0.52 4.81 -1.96 -2.82 114.58 112.80 1rzs h GLU 36 Ca -0.49 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.42 1rzs h GLU 36 Cb 1.36 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1rzs h GLU 36 CO 0.33 0.95 -0.08 0.36 -0.73 0.00 0.00 179.01 179.84 1rzs n LYS 37 N -4.36 0.22 -0.05 1.92 0.00 -1.26 -3.36 118.16 111.27 1rzs n LYS 37 Ca -0.08 0.16 -0.15 0.00 -0.00 0.00 0.00 58.31 58.24 1rzs n LYS 37 Cb 0.52 -1.73 -0.13 0.00 -0.00 0.00 0.00 35.03 33.69 1rzs n LYS 37 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1rzs h ASP 38 N 0.00 0.10 0.18 -5.58 5.19 -1.90 -3.23 116.42 111.17 1rzs h ASP 38 Ca 0.00 -0.99 -0.03 0.00 -0.62 0.00 0.00 57.03 55.40 1rzs h ASP 38 Cb 0.69 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 1rzs h ASP 38 CO 0.00 1.08 -0.12 0.00 -3.12 0.00 0.00 179.24 177.08 1rzs h ALA 39 N 0.02 1.61 0.53 3.45 0.00 -1.60 -2.36 119.26 120.91 1rzs h ALA 39 Ca -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1rzs h ALA 39 Cb 1.13 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1rzs h ALA 39 CO 0.03 0.15 -0.26 -0.92 0.00 0.00 0.00 179.25 178.26 1rzs h TYR 40 N 0.00 -0.66 -0.09 0.00 3.20 -1.63 -2.80 116.97 114.98 1rzs h TYR 40 Ca -0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1rzs h TYR 40 Cb 0.24 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1rzs h TYR 40 CO 0.00 -0.36 -0.06 0.00 -1.64 0.00 0.00 178.16 176.11 1rzs h ARG 41 N -0.86 0.13 -0.29 1.82 3.08 -1.54 -2.76 114.38 113.97 1rzs h ARG 41 Ca -0.07 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1rzs h ARG 41 Cb 0.60 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1rzs h ARG 41 CO 0.12 0.20 0.08 -0.07 -1.07 0.00 0.00 179.97 179.24 1rzs h LEU 42 N 0.13 0.07 -1.99 3.04 3.38 -1.24 0.51 115.31 119.21 1rzs h LEU 42 Ca 0.03 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.24 1rzs h LEU 42 Cb 0.19 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1rzs h LEU 42 CO 0.01 0.08 0.53 -0.08 0.09 0.00 0.00 178.44 179.06 1rzs h GLU 43 N 0.20 0.00 0.09 1.13 4.81 -1.23 0.36 114.58 119.94 1rzs h GLU 43 Ca 0.13 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.10 1rzs h GLU 43 Cb 0.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1rzs h GLU 43 CO -0.15 0.00 -1.35 0.82 -0.73 0.00 0.00 179.01 177.61 1rzs h ILE 44 N 0.00 1.02 -0.74 2.32 2.04 -1.35 0.90 117.51 121.71 1rzs h ILE 44 Ca 0.33 -2.35 -0.04 0.00 1.00 0.00 0.00 64.86 63.80 1rzs h ILE 44 Cb 1.39 2.65 -0.03 0.00 -0.74 0.00 0.00 36.82 40.08 1rzs h ILE 44 CO -0.00 0.65 0.31 1.62 0.00 0.00 0.00 178.15 180.73 1rzs h VAL 45 N -0.44 1.24 0.00 1.67 3.04 0.02 -1.66 116.25 120.12 1rzs h VAL 45 Ca -0.30 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 1rzs h VAL 45 Cb 1.66 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1rzs h VAL 45 CO 0.01 0.30 0.00 0.35 -1.01 0.00 0.00 177.57 177.22 1rzs n THR 46 N -4.30 0.00 -2.15 3.17 -2.24 0.12 -4.87 114.28 104.01 1rzs n THR 46 Ca 0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1rzs n THR 46 Cb 0.17 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.84 -0.31 -0.94 6.98 0.00 -0.63 -2.83 120.51 121.95 1rzs n ALA 47 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1rzs n ALA 47 Cb 0.07 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.05 0.57 0.25 0.00 0.00 0.31 -5.00 105.19 100.28 1rzs n GLY 48 Ca -0.13 -0.81 -0.09 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 0.00 -0.86 -2.84 4.61 0.00 -1.68 -3.42 119.26 115.07 1rzs h ALA 49 Ca 0.00 -0.14 -0.62 0.00 0.00 0.00 0.00 54.91 54.16 1rzs h ALA 49 Cb 0.17 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.06 1rzs h ALA 49 CO 0.00 -0.82 -0.29 -0.51 0.00 0.00 0.00 179.25 177.63 1rzs s LEU 50 N -7.59 4.09 0.34 0.00 1.43 -1.26 -5.07 118.68 110.62 1rzs s LEU 50 Ca -0.09 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.07 1rzs s LEU 50 Cb 0.01 -2.38 -0.10 0.00 0.03 0.00 0.00 46.19 43.75 1rzs s LEU 50 CO 0.27 -0.10 0.95 -1.59 0.23 0.00 0.00 176.35 176.11 1rzs s LYS 51 N 1.64 4.52 0.56 1.70 0.00 -1.26 -4.15 119.74 122.75 1rzs s LYS 51 Ca 0.14 1.30 -0.17 0.00 0.00 0.00 0.00 55.97 57.24 1rzs s LYS 51 Cb -0.15 -2.70 -0.05 0.00 0.00 0.00 0.00 37.83 34.93 1rzs s LYS 51 CO 0.08 0.23 1.06 -0.47 0.00 0.00 0.00 175.35 176.25 1rzs s TYR 52 N -1.71 2.95 -0.34 1.78 5.04 -1.26 -4.65 117.35 119.16 1rzs s TYR 52 Ca 0.52 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.69 1rzs s TYR 52 Cb -0.17 -3.05 0.14 0.00 0.35 0.00 0.00 41.96 39.22 1rzs s TYR 52 CO 0.22 -1.10 0.25 -0.65 -1.34 0.00 0.00 175.55 172.92 1rzs s GLN 53 N -3.79 0.48 0.66 4.97 -0.21 -1.26 -4.98 119.66 115.53 1rzs s GLN 53 Ca 0.65 -0.95 0.38 0.00 0.02 0.00 0.00 55.36 55.47 1rzs s GLN 53 Cb -0.17 -1.06 2.08 0.00 1.00 0.00 0.00 33.01 34.86 1rzs s GLN 53 CO 0.32 -1.15 2.17 1.05 -2.12 0.00 0.00 175.29 175.55 1rzs h GLU 54 N 7.40 0.00 0.00 2.91 4.11 -1.96 -3.23 114.58 123.81 1rzs h GLU 54 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1rzs h GLU 54 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1rzs h GLU 54 CO 0.28 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.45 1rzs n ASN 55 N -2.97 0.00 0.08 3.06 3.02 -1.26 0.14 115.26 117.32 1rzs n ASN 55 Ca -0.03 0.75 0.18 0.00 -0.03 0.00 0.00 54.58 55.46 1rzs n ASN 55 Cb 0.19 -0.25 0.71 0.00 -0.61 0.00 0.00 39.78 39.82 1rzs n ASN 55 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rzs h ALA 56 N -1.66 2.29 0.00 5.41 0.00 -2.02 0.26 119.26 123.54 1rzs h ALA 56 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rzs h ALA 56 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1rzs h ALA 56 CO 0.00 -0.51 -0.01 0.66 0.00 0.00 0.00 179.25 179.39 1rzs n TYR 57 N -4.26 0.53 -2.54 0.00 4.01 -0.63 -4.59 117.16 109.68 1rzs n TYR 57 Ca 0.07 0.16 -0.41 0.00 -0.16 0.00 0.00 57.90 57.55 1rzs n TYR 57 Cb 0.49 -0.75 -0.03 0.00 -0.31 0.00 0.00 39.34 38.74 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 -3.06 3.59 -0.15 -0.72 3.00 0.36 -4.94 118.95 117.04 1rzs s ARG 58 Ca 0.12 -1.18 0.00 0.00 -1.00 0.00 0.00 55.73 53.67 1rzs s ARG 58 Cb 0.15 -5.37 0.03 0.00 0.00 0.00 0.00 34.95 29.76 1rzs s ARG 58 CO 0.57 -2.27 -0.11 -0.65 0.00 0.00 0.00 175.30 172.84 1rzs s GLN 59 N 4.99 1.95 1.04 5.12 1.11 -1.26 -5.00 119.66 127.59 1rzs s GLN 59 Ca 0.48 -0.50 -0.16 0.00 0.01 0.00 0.00 55.36 55.19 1rzs s GLN 59 Cb 0.00 -1.98 0.22 0.00 -1.01 0.00 0.00 33.01 30.24 1rzs s GLN 59 CO -0.08 -0.29 1.21 0.00 0.01 0.00 0.00 175.29 176.15 1rzs s ALA 60 N 1.56 1.58 0.00 6.09 0.00 -1.26 -5.26 121.76 124.47 1rzs s ALA 60 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1rzs s ALA 60 Cb -0.13 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1rzs s ALA 60 CO -0.09 -2.81 0.42 0.00 0.00 0.00 0.00 175.76 173.27