#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 3.59 0.32 3.17 1.51 -1.26 -2.46 117.35 122.21 1rzs s TYR 2 Ca 0.00 1.13 0.05 0.00 -1.01 0.00 0.00 57.07 57.24 1rzs s TYR 2 Cb 0.00 -2.57 0.54 0.00 -0.11 0.00 0.00 41.96 39.82 1rzs s TYR 2 CO 0.00 -0.50 1.80 -0.22 -1.11 0.00 0.00 175.55 175.52 1rzs h LYS 3 N 0.03 0.44 -0.69 -0.62 3.64 -1.70 -2.98 116.57 114.69 1rzs h LYS 3 Ca -0.45 -0.13 0.13 0.00 -1.27 0.00 0.00 60.65 58.92 1rzs h LYS 3 Cb 1.19 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 1rzs h LYS 3 CO 0.62 0.59 0.22 -0.22 -2.27 0.00 0.00 179.45 178.39 1rzs h LYS 4 N 0.40 0.35 0.27 1.90 3.11 -1.91 0.18 116.57 120.87 1rzs h LYS 4 Ca 0.07 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1rzs h LYS 4 Cb 0.51 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1rzs h LYS 4 CO 0.03 0.23 -0.13 0.22 -2.81 0.00 0.00 179.45 176.99 1rzs h ASP 5 N 0.36 -0.30 -0.21 4.20 1.82 -1.92 -0.38 116.42 119.98 1rzs h ASP 5 Ca 0.37 -0.02 0.04 0.00 -0.39 0.00 0.00 57.03 57.03 1rzs h ASP 5 Cb 0.56 0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.61 1rzs h ASP 5 CO -0.41 -0.18 -0.01 0.58 -1.61 0.00 0.00 179.24 177.61 1rzs h VAL 6 N -0.40 0.84 -0.14 2.25 2.07 -1.41 -0.23 116.25 119.24 1rzs h VAL 6 Ca -0.04 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1rzs h VAL 6 Cb 0.30 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1rzs h VAL 6 CO 0.06 0.01 0.09 0.40 0.02 0.00 0.00 177.57 178.15 1rzs h ILE 7 N 0.05 0.99 0.00 4.57 1.08 -0.56 0.92 117.51 124.57 1rzs h ILE 7 Ca 0.10 -0.04 -0.09 0.00 -0.39 0.00 0.00 64.86 64.44 1rzs h ILE 7 Cb 0.13 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1rzs h ILE 7 CO -0.17 0.02 -0.44 -0.78 -0.69 0.00 0.00 178.15 176.09 1rzs h ASP 8 N 0.11 0.00 0.69 1.72 3.58 0.14 0.82 116.42 123.48 1rzs h ASP 8 Ca 0.06 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.24 1rzs h ASP 8 Cb 0.09 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1rzs h ASP 8 CO -0.01 0.44 -1.37 -0.74 -2.88 0.00 0.00 179.24 174.68 1rzs h HIS 9 N 0.00 0.12 0.07 0.28 2.76 0.68 -3.37 115.15 115.69 1rzs h HIS 9 Ca -0.00 -0.09 -0.37 0.00 -2.20 0.00 0.00 60.37 57.70 1rzs h HIS 9 Cb 1.20 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.11 1rzs h HIS 9 CO 0.00 1.11 -2.15 1.19 -1.30 0.00 0.00 177.93 176.77 1rzs n PHE 10 N -3.28 0.74 0.00 5.26 3.72 0.12 -5.00 117.46 119.02 1rzs n PHE 10 Ca -0.10 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 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 2.03 2.84 3.15 1.37 0.00 0.28 -4.93 105.19 109.93 1rzs n GLY 11 Ca -0.38 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.91 0.06 0.12 2.61 -4.23 -1.26 -4.94 115.64 106.09 1rzs s THR 12 Ca 0.00 -0.47 -0.22 0.00 -1.18 0.00 0.00 61.69 59.81 1rzs s THR 12 Cb 0.00 -0.47 -0.07 0.00 1.34 0.00 0.00 72.50 73.31 1rzs s THR 12 CO 0.00 -0.26 1.70 1.56 -0.54 0.00 0.00 174.62 177.08 1rzs h GLN 13 N 4.48 -0.10 -0.95 3.99 4.20 -1.93 -2.41 115.11 122.39 1rzs h GLN 13 Ca -0.29 0.01 0.29 0.00 0.06 0.00 0.00 58.65 58.71 1rzs h GLN 13 Cb 1.19 0.02 -0.15 0.00 0.30 0.00 0.00 27.48 28.84 1rzs h GLN 13 CO 0.39 -0.07 0.37 0.00 -0.67 0.00 0.00 178.83 178.86 1rzs h ARG 14 N -0.10 0.22 0.06 1.46 3.08 -1.95 0.16 114.38 117.30 1rzs h ARG 14 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1rzs h ARG 14 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1rzs h ARG 14 CO -0.14 0.14 -0.05 0.00 -1.07 0.00 0.00 179.97 178.85 1rzs h ALA 15 N 1.84 -0.10 -0.39 0.04 0.00 -1.79 -1.57 119.26 117.28 1rzs h ALA 15 Ca 0.65 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.58 1rzs h ALA 15 Cb 1.43 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1rzs h ALA 15 CO -0.67 -0.57 0.18 0.28 0.00 0.00 0.00 179.25 178.48 1rzs h VAL 16 N -0.12 0.96 -0.99 0.00 2.07 -0.67 -0.51 116.25 116.98 1rzs h VAL 16 Ca 0.00 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1rzs h VAL 16 Cb 0.12 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1rzs h VAL 16 CO -0.01 0.07 0.64 0.00 0.02 0.00 0.00 177.57 178.28 1rzs h ALA 17 N 1.22 1.38 0.00 1.67 0.00 -0.99 0.90 119.26 123.45 1rzs h ALA 17 Ca 0.17 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1rzs h ALA 17 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1rzs h ALA 17 CO -0.13 0.42 -0.51 0.87 0.00 0.00 0.00 179.25 179.89 1rzs h LYS 18 N 1.15 0.00 0.08 0.00 6.56 -0.67 0.83 116.57 124.52 1rzs h LYS 18 Ca 0.43 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.02 1rzs h LYS 18 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1rzs h LYS 18 CO -0.18 0.51 -0.04 0.00 -2.06 0.00 0.00 179.45 177.69 1rzs h ALA 19 N 1.49 -0.11 0.11 3.86 0.00 0.35 -3.35 119.26 121.62 1rzs h ALA 19 Ca -0.01 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 1rzs h ALA 19 Cb 1.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rzs h ALA 19 CO 0.07 -0.18 -1.21 -0.07 0.00 0.00 0.00 179.25 177.86 1rzs h LEU 20 N -0.86 0.39 -0.96 0.00 3.38 -0.95 -3.46 115.31 112.85 1rzs h LEU 20 Ca -0.01 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1rzs h LEU 20 Cb 0.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1rzs h LEU 20 CO 0.02 1.32 0.00 0.61 0.09 0.00 0.00 178.44 180.47 1rzs n GLY 21 N 1.50 0.55 0.00 0.83 0.00 0.28 -5.08 105.19 103.27 1rzs n GLY 21 Ca -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.65 0.00 -3.61 -0.61 -5.35 -0.80 -5.03 119.36 103.30 1rzs n ILE 22 Ca 0.00 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.44 1rzs n ILE 22 Cb 0.26 -0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.05 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 0.17 -0.13 0.64 7.28 0.01 -1.26 -4.99 113.70 115.42 1rzs s SER 23 Ca 0.00 0.08 0.41 0.00 1.31 0.00 0.00 55.95 57.75 1rzs s SER 23 Cb 0.00 0.12 2.23 0.00 0.21 0.00 0.00 66.02 68.57 1rzs s SER 23 CO 0.00 -0.16 2.25 0.44 0.41 0.00 0.00 173.24 176.18 1rzs h ASP 24 N 2.11 0.00 0.10 2.44 5.19 -1.94 -2.01 116.42 122.32 1rzs h ASP 24 Ca -0.10 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.15 1rzs h ASP 24 Cb 1.17 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.69 1rzs h ASP 24 CO 0.23 0.00 -0.77 0.00 -3.12 0.00 0.00 179.24 175.58 1rzs h ALA 25 N 1.90 -0.02 -0.60 3.45 0.00 -1.98 -2.96 119.26 119.06 1rzs h ALA 25 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 54.91 54.21 1rzs h ALA 25 Cb 0.10 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1rzs h ALA 25 CO 0.00 0.39 0.35 0.00 0.00 0.00 0.00 179.25 179.98 1rzs h ALA 26 N 0.02 0.78 -0.43 0.00 0.00 -1.76 0.37 119.26 118.25 1rzs h ALA 26 Ca -0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1rzs h ALA 26 Cb 1.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1rzs h ALA 26 CO 0.09 0.05 0.08 0.28 0.00 0.00 0.00 179.25 179.75 1rzs h VAL 27 N 0.67 1.24 0.00 0.00 2.07 -1.61 -1.79 116.25 116.83 1rzs h VAL 27 Ca 0.25 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1rzs h VAL 27 Cb 0.08 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1rzs h VAL 27 CO -0.13 0.30 -0.45 -1.28 0.02 0.00 0.00 177.57 176.03 1rzs h SER 28 N 0.56 0.00 1.07 0.57 0.87 -1.27 -2.54 113.55 112.81 1rzs h SER 28 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1rzs h SER 28 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1rzs h SER 28 CO 0.01 0.45 -0.05 0.00 -0.53 0.00 0.00 176.83 176.71 1rzs n GLN 29 N -3.92 0.07 -1.66 2.24 6.02 0.13 -4.87 117.38 115.37 1rzs n GLN 29 Ca -0.01 0.05 -0.48 0.00 -0.01 0.00 0.00 57.00 56.55 1rzs n GLN 29 Cb 0.48 -1.57 -0.05 0.00 1.02 0.00 0.00 30.24 30.12 1rzs n GLN 29 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1rzs n TRP 30 N -1.69 2.16 -1.00 1.08 8.01 -0.70 -4.98 117.44 120.33 1rzs n TRP 30 Ca 0.06 0.28 0.00 0.00 -1.31 0.00 0.00 57.50 56.54 1rzs n TRP 30 Cb 0.36 -2.53 0.00 0.00 -2.01 0.00 0.00 31.31 27.13 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 3.96 0.55 -0.15 -0.99 5.02 -1.26 -4.88 118.16 120.41 1rzs n LYS 31 Ca 0.19 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.76 1rzs n LYS 31 Cb 0.27 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 35.99 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 -4.90 1.97 5.08 -1.97 -3.38 114.58 111.37 1rzs h GLU 32 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1rzs h GLU 32 Cb 0.00 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 28.93 1rzs h GLU 32 CO 0.00 0.00 -0.82 0.08 -1.00 0.00 0.00 179.01 177.27 1rzs s VAL 33 N -4.78 1.23 0.59 3.13 1.01 -1.26 -2.83 120.40 117.49 1rzs s VAL 33 Ca -0.04 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1rzs s VAL 33 Cb 0.19 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1rzs s VAL 33 CO 0.67 0.37 1.14 0.27 0.00 0.00 0.00 175.10 177.55 1rzs s ILE 34 N 0.30 3.07 1.02 2.22 -4.36 -1.03 -4.87 121.20 117.54 1rzs s ILE 34 Ca -0.08 0.60 -0.15 0.00 -0.26 0.00 0.00 60.65 60.77 1rzs s ILE 34 Cb -0.13 -3.18 0.07 0.00 1.25 0.00 0.00 42.46 40.47 1rzs s ILE 34 CO 0.03 -0.20 0.29 -2.65 0.24 0.00 0.00 174.94 172.64 1rzs n PRO 35 N -1.75 -0.81 -0.09 0.37 -0.02 -1.26 -4.70 135.00 126.75 1rzs n PRO 35 Ca 0.12 -0.20 -0.12 0.00 -2.02 0.00 0.00 63.50 61.27 1rzs n PRO 35 Cb 0.51 -1.82 -0.05 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.77 0.53 0.00 -0.52 4.81 -1.94 -1.61 114.58 114.08 1rzs h GLU 36 Ca -0.47 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 1rzs h GLU 36 Cb 1.31 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1rzs h GLU 36 CO 0.36 0.79 0.00 0.87 -0.73 0.00 0.00 179.01 180.30 1rzs h LYS 37 N 0.25 0.00 0.12 1.92 1.57 -1.99 -3.13 116.57 115.31 1rzs h LYS 37 Ca 0.06 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 1rzs h LYS 37 Cb 0.63 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.96 1rzs h LYS 37 CO 0.04 0.00 -0.69 -0.44 -0.57 0.00 0.00 179.45 177.78 1rzs h ASP 38 N 0.00 0.41 0.10 0.86 5.19 -1.88 -3.20 116.42 117.91 1rzs h ASP 38 Ca 0.00 -0.95 -0.01 0.00 -0.62 0.00 0.00 57.03 55.45 1rzs h ASP 38 Cb 0.80 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.18 1rzs h ASP 38 CO 0.00 1.33 -0.04 0.00 -3.12 0.00 0.00 179.24 177.41 1rzs h ALA 39 N 0.09 1.52 0.27 3.45 0.00 -1.33 -2.59 119.26 120.67 1rzs h ALA 39 Ca -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rzs h ALA 39 Cb 1.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1rzs h ALA 39 CO 0.13 0.05 -0.13 -0.92 0.00 0.00 0.00 179.25 178.39 1rzs h TYR 40 N 0.00 -0.33 -0.18 0.00 3.20 -1.59 -3.17 116.97 114.89 1rzs h TYR 40 Ca -0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1rzs h TYR 40 Cb 0.11 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1rzs h TYR 40 CO 0.00 0.03 0.15 0.00 -1.64 0.00 0.00 178.16 176.70 1rzs h ARG 41 N -0.85 0.00 -0.57 1.82 3.08 -1.50 -2.49 114.38 113.87 1rzs h ARG 41 Ca -0.04 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.13 1rzs h ARG 41 Cb 0.51 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.47 1rzs h ARG 41 CO 0.06 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.89 1rzs h LEU 42 N 0.00 -0.24 -2.88 3.04 3.38 -1.44 0.41 115.31 117.58 1rzs h LEU 42 Ca 0.09 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1rzs h LEU 42 Cb 0.39 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1rzs h LEU 42 CO -0.00 -0.09 0.04 -0.08 0.09 0.00 0.00 178.44 178.40 1rzs h GLU 43 N 0.12 0.00 0.02 1.13 4.81 -1.56 0.17 114.58 119.27 1rzs h GLU 43 Ca 0.29 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.24 1rzs h GLU 43 Cb 0.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1rzs h GLU 43 CO -0.48 0.00 -1.53 -0.89 -0.73 0.00 0.00 179.01 175.38 1rzs n ILE 44 N -3.06 1.57 -0.18 2.32 5.41 0.12 0.11 119.36 125.65 1rzs n ILE 44 Ca -0.03 -0.16 -0.11 0.00 1.00 0.00 0.00 62.75 63.45 1rzs n ILE 44 Cb 0.11 -1.97 0.01 0.00 -0.71 0.00 0.00 39.64 37.07 1rzs n ILE 44 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1rzs h VAL 45 N -0.83 1.27 0.00 1.39 -1.51 -0.68 -2.58 116.25 113.31 1rzs h VAL 45 Ca -0.40 -1.26 0.00 0.00 -1.23 0.00 0.00 66.70 63.80 1rzs h VAL 45 Cb 1.45 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 1rzs h VAL 45 CO -0.19 0.44 0.00 0.35 -1.23 0.00 0.00 177.57 176.94 1rzs n THR 46 N -4.18 0.00 -2.37 7.19 -2.24 0.56 -4.87 114.28 108.37 1rzs n THR 46 Ca 0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1rzs n THR 46 Cb 0.40 -0.40 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.89 -0.47 -1.37 6.98 0.00 -0.97 -2.55 120.51 121.24 1rzs n ALA 47 Ca 0.18 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1rzs n ALA 47 Cb 0.08 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 -1.06 0.58 0.13 0.00 0.00 0.30 -4.97 105.19 100.17 1rzs n GLY 48 Ca -0.15 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 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 0.19 -3.01 4.61 0.00 -1.71 -3.45 119.26 115.89 1rzs h ALA 49 Ca 0.00 -1.13 -0.62 0.00 0.00 0.00 0.00 54.91 53.16 1rzs h ALA 49 Cb 0.54 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 1rzs h ALA 49 CO 0.00 1.06 -0.45 -0.51 0.00 0.00 0.00 179.25 179.35 1rzs s LEU 50 N -7.19 4.10 -0.19 0.00 1.43 -1.26 -5.06 118.68 110.50 1rzs s LEU 50 Ca -0.14 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 1rzs s LEU 50 Cb 0.06 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1rzs s LEU 50 CO 0.86 0.02 1.04 -0.75 0.23 0.00 0.00 176.35 177.74 1rzs s LYS 51 N 1.25 4.31 -0.17 1.70 2.47 -1.26 -3.90 119.74 124.13 1rzs s LYS 51 Ca 0.09 1.38 -0.17 0.00 -1.56 0.00 0.00 55.97 55.71 1rzs s LYS 51 Cb -0.14 -3.61 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 1rzs s LYS 51 CO 0.06 -0.54 0.42 -0.47 0.16 0.00 0.00 175.35 174.98 1rzs s TYR 52 N 2.87 3.43 -0.14 4.03 5.04 -1.26 -4.79 117.35 126.53 1rzs s TYR 52 Ca 0.45 0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 55.80 1rzs s TYR 52 Cb -0.16 -2.52 0.04 0.00 0.35 0.00 0.00 41.96 39.66 1rzs s TYR 52 CO 0.10 0.07 -0.04 1.14 -1.34 0.00 0.00 175.55 175.48 1rzs s GLN 53 N 1.00 1.26 0.00 4.97 0.00 -1.26 -4.99 119.66 120.64 1rzs s GLN 53 Ca 0.21 -0.32 0.18 0.00 -0.00 0.00 0.00 55.36 55.43 1rzs s GLN 53 Cb -0.15 -1.72 0.92 0.00 0.00 0.00 0.00 33.01 32.07 1rzs s GLN 53 CO 0.08 -0.38 1.55 0.39 0.00 0.00 0.00 175.29 176.93 1rzs n GLU 54 N 4.96 0.27 -0.01 9.60 1.02 -1.26 -3.98 120.64 131.23 1rzs n GLU 54 Ca -0.11 0.11 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1rzs n GLU 54 Cb 0.49 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.39 1rzs n GLU 54 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1rzs h ASN 55 N 0.00 -0.37 0.53 1.62 2.35 -1.97 0.10 115.58 117.84 1rzs h ASN 55 Ca 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1rzs h ASN 55 Cb 0.16 0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1rzs h ASN 55 CO 0.00 -0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.69 1rzs n ALA 56 N -2.72 1.48 -1.03 -0.83 0.00 -1.26 -1.90 120.51 114.27 1rzs n ALA 56 Ca -0.01 0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 1rzs n ALA 56 Cb 0.08 -1.38 0.29 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.28 2.54 -4.08 0.00 4.01 0.12 -4.94 117.16 112.52 1rzs n TYR 57 Ca 0.01 -1.26 -0.30 0.00 -0.16 0.00 0.00 57.90 56.19 1rzs n TYR 57 Cb 0.18 -0.72 -0.07 0.00 -0.31 0.00 0.00 39.34 38.42 1rzs n TYR 57 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1rzs s ARG 58 N -2.99 2.77 -0.29 -0.72 0.52 0.12 -4.95 118.95 113.41 1rzs s ARG 58 Ca 0.55 -0.76 -0.25 0.00 -0.52 0.00 0.00 55.73 54.75 1rzs s ARG 58 Cb 0.44 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 33.26 1rzs s ARG 58 CO 0.13 0.55 0.86 -1.14 0.02 0.00 0.00 175.30 175.72 1rzs s GLN 59 N -2.43 4.06 -0.31 3.54 2.00 -1.26 -4.98 119.66 120.28 1rzs s GLN 59 Ca 0.28 0.80 0.06 0.00 -2.00 0.00 0.00 55.36 54.50 1rzs s GLN 59 Cb -0.12 -3.70 0.20 0.00 0.80 0.00 0.00 33.01 30.19 1rzs s GLN 59 CO 0.21 -0.66 0.60 0.00 -0.50 0.00 0.00 175.29 174.93 1rzs s ALA 60 N 3.04 -2.40 -2.53 1.58 0.00 -1.26 -5.24 121.76 114.95 1rzs s ALA 60 Ca 0.36 0.93 0.28 0.00 0.00 0.00 0.00 51.96 53.52 1rzs s ALA 60 Cb -0.14 -2.57 0.99 0.00 0.00 0.00 0.00 23.12 21.40 1rzs s ALA 60 CO 0.11 -1.89 1.71 0.00 0.00 0.00 0.00 175.76 175.69