#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 3.42 0.29 1.12 1.51 -1.26 -2.05 117.35 120.38 1rzs s TYR 2 Ca 0.00 0.94 0.00 0.00 -1.01 0.00 0.00 57.07 57.00 1rzs s TYR 2 Cb 0.00 -2.31 0.43 0.00 -0.11 0.00 0.00 41.96 39.97 1rzs s TYR 2 CO 0.00 0.24 1.81 -0.22 -1.11 0.00 0.00 175.55 176.27 1rzs h LYS 3 N 2.50 0.73 -0.82 -0.62 3.64 -1.75 -2.76 116.57 117.47 1rzs h LYS 3 Ca -0.47 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 58.79 1rzs h LYS 3 Cb 1.17 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.84 1rzs h LYS 3 CO 0.68 0.71 0.51 -0.22 -2.27 0.00 0.00 179.45 178.87 1rzs h LYS 4 N 0.69 0.94 0.04 1.90 1.63 -1.92 -1.21 116.57 118.64 1rzs h LYS 4 Ca 0.14 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1rzs h LYS 4 Cb 0.36 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1rzs h LYS 4 CO 0.01 0.62 -0.02 0.22 -3.45 0.00 0.00 179.45 176.83 1rzs h ASP 5 N 0.97 -0.05 -0.38 4.20 1.82 -1.90 -1.08 116.42 119.99 1rzs h ASP 5 Ca 0.35 -0.16 0.05 0.00 -0.39 0.00 0.00 57.03 56.88 1rzs h ASP 5 Cb 0.10 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.08 1rzs h ASP 5 CO -0.15 0.13 0.11 0.58 -1.61 0.00 0.00 179.24 178.30 1rzs h VAL 6 N -0.23 0.85 -0.40 2.25 2.07 -1.33 0.35 116.25 119.80 1rzs h VAL 6 Ca -0.01 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1rzs h VAL 6 Cb 0.21 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1rzs h VAL 6 CO 0.01 0.05 0.05 0.40 0.02 0.00 0.00 177.57 178.10 1rzs h ILE 7 N 0.25 1.20 0.00 4.57 2.04 -1.17 -0.00 117.51 124.40 1rzs h ILE 7 Ca 0.18 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1rzs h ILE 7 Cb 0.18 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1rzs h ILE 7 CO -0.21 0.27 -0.39 -0.78 0.00 0.00 0.00 178.15 177.05 1rzs h ASP 8 N 0.59 0.00 1.23 1.72 1.82 -0.33 0.23 116.42 121.68 1rzs h ASP 8 Ca 0.13 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.65 1rzs h ASP 8 Cb 0.29 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 1rzs h ASP 8 CO 0.00 0.39 -0.81 -0.74 -1.61 0.00 0.00 179.24 176.47 1rzs h HIS 9 N 0.00 0.00 0.01 0.28 2.76 0.39 -3.37 115.15 115.21 1rzs h HIS 9 Ca -0.00 0.00 -0.37 0.00 -2.20 0.00 0.00 60.37 57.80 1rzs h HIS 9 Cb 1.17 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.07 1rzs h HIS 9 CO 0.00 0.52 -2.05 1.19 -1.30 0.00 0.00 177.93 176.29 1rzs n PHE 10 N -3.11 0.45 0.00 5.26 3.01 -0.08 -5.03 117.46 117.95 1rzs n PHE 10 Ca -0.02 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1rzs n PHE 10 Cb 0.77 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 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 1.44 0.86 3.23 1.37 0.00 0.82 -5.03 105.19 107.87 1rzs n GLY 11 Ca -0.45 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 1rzs n GLY 11 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzs n THR 12 N 0.00 0.00 -0.08 2.61 -2.24 -1.22 -4.94 114.28 108.41 1rzs n THR 12 Ca 0.00 -1.54 -0.14 0.00 -2.27 0.00 0.00 64.05 60.10 1rzs n THR 12 Cb 0.00 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 1rzs n THR 12 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1rzs h GLN 13 N 0.00 0.00 -0.47 -0.78 4.20 -1.98 -3.34 115.11 112.74 1rzs h GLN 13 Ca -0.27 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.58 1rzs h GLN 13 Cb 1.13 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 1rzs h GLN 13 CO 0.36 0.70 0.37 -0.09 -0.67 0.00 0.00 178.83 179.49 1rzs h ARG 14 N -1.00 0.00 -0.36 1.46 2.43 -1.94 -0.91 114.38 114.06 1rzs h ARG 14 Ca -0.16 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1rzs h ARG 14 Cb 0.93 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1rzs h ARG 14 CO -0.09 0.00 0.13 0.00 -1.51 0.00 0.00 179.97 178.49 1rzs h ALA 15 N 1.71 0.47 -0.05 2.80 0.00 -1.98 -2.47 119.26 119.75 1rzs h ALA 15 Ca 0.22 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1rzs h ALA 15 Cb 0.95 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1rzs h ALA 15 CO -0.00 0.09 0.03 0.28 0.00 0.00 0.00 179.25 179.66 1rzs h VAL 16 N 0.44 0.91 0.00 0.00 2.07 -1.28 -0.72 116.25 117.67 1rzs h VAL 16 Ca 0.12 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 1rzs h VAL 16 Cb 0.22 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1rzs h VAL 16 CO -0.01 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 177.25 1rzs h ALA 17 N 1.97 0.91 -0.31 1.67 0.00 -1.35 -3.04 119.26 119.10 1rzs h ALA 17 Ca 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1rzs h ALA 17 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rzs h ALA 17 CO -0.00 0.41 0.03 0.36 0.00 0.00 0.00 179.25 180.05 1rzs n LYS 18 N -3.36 2.93 0.00 0.00 2.85 -0.28 -1.69 118.16 118.61 1rzs n LYS 18 Ca 0.01 -1.63 0.00 0.00 -1.05 0.00 0.00 58.31 55.64 1rzs n LYS 18 Cb 0.54 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 1rzs n LYS 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rzs n ALA 19 N 0.27 2.27 -0.05 0.58 0.00 -1.15 -4.80 120.51 117.63 1rzs n ALA 19 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.51 1rzs n ALA 19 Cb 0.77 0.48 -0.15 0.00 0.00 0.00 0.00 19.45 20.56 1rzs n ALA 19 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzs n LEU 20 N -2.60 0.56 0.00 0.00 4.77 -1.23 -4.96 117.00 113.54 1rzs n LEU 20 Ca 0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1rzs n LEU 20 Cb 0.48 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1rzs n LEU 20 CO 0.00 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1rzs n GLY 21 N 1.62 1.49 2.96 -0.72 0.00 -1.07 -5.14 105.19 104.33 1rzs n GLY 21 Ca -0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.27 0.00 -3.00 -0.61 -5.35 -0.68 -5.05 119.36 104.39 1rzs n ILE 22 Ca 0.00 -1.99 -0.19 0.00 -0.27 0.00 0.00 62.75 60.29 1rzs n ILE 22 Cb 0.00 0.49 0.05 0.00 -1.74 0.00 0.00 39.64 38.44 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 -3.26 5.16 0.35 7.28 0.01 -1.26 -4.39 113.70 117.59 1rzs s SER 23 Ca 0.05 -0.74 0.14 0.00 1.31 0.00 0.00 55.95 56.71 1rzs s SER 23 Cb 0.00 0.10 0.65 0.00 0.21 0.00 0.00 66.02 66.98 1rzs s SER 23 CO 0.04 -1.27 1.76 -0.78 0.41 0.00 0.00 173.24 173.40 1rzs h ASP 24 N 0.22 0.00 -0.13 2.44 3.58 -1.90 -3.12 116.42 117.51 1rzs h ASP 24 Ca -0.32 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 1rzs h ASP 24 Cb 1.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 1rzs h ASP 24 CO 0.42 0.43 0.04 0.00 -2.88 0.00 0.00 179.24 177.24 1rzs h ALA 25 N 1.57 0.17 -0.21 -0.78 0.00 -1.97 -1.47 119.26 116.57 1rzs h ALA 25 Ca -0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1rzs h ALA 25 Cb 0.80 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1rzs h ALA 25 CO 0.06 -0.20 0.15 0.00 0.00 0.00 0.00 179.25 179.25 1rzs h ALA 26 N 0.84 2.01 -0.04 0.00 0.00 -1.95 0.37 119.26 120.50 1rzs h ALA 26 Ca 0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1rzs h ALA 26 Cb 0.24 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rzs h ALA 26 CO -0.00 -0.05 -0.51 0.28 0.00 0.00 0.00 179.25 178.97 1rzs h VAL 27 N 0.16 1.42 0.00 0.00 2.07 -1.45 -3.01 116.25 115.44 1rzs h VAL 27 Ca 0.09 -1.96 -0.08 0.00 0.82 0.00 0.00 66.70 65.57 1rzs h VAL 27 Cb 0.18 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1rzs h VAL 27 CO -0.01 0.57 -0.40 -1.28 0.02 0.00 0.00 177.57 176.47 1rzs h SER 28 N -0.08 0.00 1.33 0.57 0.87 -0.71 -2.42 113.55 113.12 1rzs h SER 28 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1rzs h SER 28 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1rzs h SER 28 CO 0.10 0.40 0.00 1.56 -0.53 0.00 0.00 176.83 178.36 1rzs h GLN 29 N 0.00 0.00 -6.54 2.24 4.20 -0.97 -3.45 115.11 110.59 1rzs h GLN 29 Ca -0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1rzs h GLN 29 Cb 0.71 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.58 1rzs h GLN 29 CO 0.05 0.00 0.44 0.91 -0.67 0.00 0.00 178.83 179.56 1rzs n TRP 30 N -3.03 1.84 -1.40 2.96 8.01 -0.91 -4.99 117.44 119.91 1rzs n TRP 30 Ca 0.02 0.55 0.00 0.00 -1.31 0.00 0.00 57.50 56.76 1rzs n TRP 30 Cb 0.38 -2.38 0.00 0.00 -2.01 0.00 0.00 31.31 27.30 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 1.49 0.75 -0.23 -0.99 5.02 -1.26 -4.90 118.16 118.03 1rzs n LYS 31 Ca 0.11 0.00 0.31 0.00 -2.02 0.00 0.00 58.31 56.71 1rzs n LYS 31 Cb 0.31 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 36.05 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 0.00 -4.03 1.97 4.81 -1.95 -3.35 114.58 112.03 1rzs h GLU 32 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1rzs h GLU 32 Cb 0.00 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 29.00 1rzs h GLU 32 CO 0.00 0.00 -0.79 0.08 -0.73 0.00 0.00 179.01 177.57 1rzs s VAL 33 N -4.89 0.91 0.95 0.32 1.01 -1.26 -3.61 120.40 113.83 1rzs s VAL 33 Ca -0.05 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1rzs s VAL 33 Cb 0.21 -1.10 0.04 0.00 0.00 0.00 0.00 36.38 35.53 1rzs s VAL 33 CO 0.75 0.15 0.39 2.30 0.00 0.00 0.00 175.10 178.69 1rzs n ILE 34 N 4.95 0.00 -0.59 2.22 -5.35 -0.87 -4.94 119.36 114.79 1rzs n ILE 34 Ca -0.11 -0.19 -0.21 0.00 -0.27 0.00 0.00 62.75 61.96 1rzs n ILE 34 Cb 0.48 -0.62 0.14 0.00 -1.74 0.00 0.00 39.64 37.91 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 -1.67 -1.96 0.05 6.28 -0.02 -1.26 -4.72 135.00 131.69 1rzs n PRO 35 Ca 0.07 -0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 60.87 1rzs n PRO 35 Cb 0.54 -1.47 -0.13 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 -2.45 0.08 0.00 -0.52 4.81 -1.92 -3.00 114.58 111.57 1rzs h GLU 36 Ca -0.30 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 1rzs h GLU 36 Cb 0.90 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1rzs h GLU 36 CO 0.20 0.93 -1.07 1.57 -0.73 0.00 0.00 179.01 179.90 1rzs h LYS 37 N 0.02 0.00 0.22 1.92 2.10 -1.98 -3.25 116.57 115.60 1rzs h LYS 37 Ca -0.13 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.23 1rzs h LYS 37 Cb 1.89 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 33.26 1rzs h LYS 37 CO 0.13 0.10 -1.27 -0.44 -2.00 0.00 0.00 179.45 175.97 1rzs h ASP 38 N 0.00 0.74 0.65 7.07 3.32 -1.92 -3.16 116.42 123.12 1rzs h ASP 38 Ca -0.05 -0.93 -0.05 0.00 0.02 0.00 0.00 57.03 56.02 1rzs h ASP 38 Cb 1.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1rzs h ASP 38 CO 0.02 1.61 -0.26 0.00 -1.72 0.00 0.00 179.24 178.89 1rzs h ALA 39 N 0.13 1.14 0.57 3.45 0.00 -1.68 -2.77 119.26 120.11 1rzs h ALA 39 Ca -0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1rzs h ALA 39 Cb 2.00 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.75 1rzs h ALA 39 CO 0.24 0.32 -0.28 -0.92 0.00 0.00 0.00 179.25 178.62 1rzs h TYR 40 N 0.00 -0.71 -0.32 0.00 3.20 -1.61 -3.16 116.97 114.36 1rzs h TYR 40 Ca -0.00 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.94 1rzs h TYR 40 Cb 0.65 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1rzs h TYR 40 CO 0.00 -0.44 0.25 0.00 -1.64 0.00 0.00 178.16 176.33 1rzs h ARG 41 N -1.21 0.00 -0.43 1.82 3.08 -1.57 -1.73 114.38 114.33 1rzs h ARG 41 Ca -0.08 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.00 1rzs h ARG 41 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1rzs h ARG 41 CO 0.13 0.00 0.23 -0.07 -1.07 0.00 0.00 179.97 179.19 1rzs h LEU 42 N 0.00 0.36 -2.00 3.04 3.38 -1.46 0.11 115.31 118.73 1rzs h LEU 42 Ca 0.15 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.31 1rzs h LEU 42 Cb 0.66 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1rzs h LEU 42 CO -0.00 0.26 0.46 -0.08 0.09 0.00 0.00 178.44 179.17 1rzs h GLU 43 N 0.47 0.00 0.09 1.13 4.81 -1.28 0.49 114.58 120.28 1rzs h GLU 43 Ca 0.18 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.12 1rzs h GLU 43 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1rzs h GLU 43 CO -0.11 0.00 -1.54 0.82 -0.73 0.00 0.00 179.01 177.45 1rzs h ILE 44 N 0.00 0.88 -0.74 2.32 2.04 -1.34 0.91 117.51 121.58 1rzs h ILE 44 Ca 0.28 -2.33 -0.04 0.00 1.00 0.00 0.00 64.86 63.78 1rzs h ILE 44 Cb 1.21 2.53 -0.03 0.00 -0.74 0.00 0.00 36.82 39.79 1rzs h ILE 44 CO -0.00 0.67 0.30 1.62 0.00 0.00 0.00 178.15 180.74 1rzs h VAL 45 N -0.37 1.25 0.00 1.67 3.04 0.11 -1.68 116.25 120.27 1rzs h VAL 45 Ca -0.35 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1rzs h VAL 45 Cb 1.73 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1rzs h VAL 45 CO 0.00 0.31 0.00 0.35 -1.01 0.00 0.00 177.57 177.22 1rzs n THR 46 N -4.29 0.00 -3.09 3.17 -2.24 0.16 -4.88 114.28 103.11 1rzs n THR 46 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1rzs n THR 46 Cb 0.17 -0.40 0.04 0.00 -2.10 0.00 0.00 70.33 68.05 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 -0.72 -1.74 6.98 0.00 -0.63 -2.88 120.51 120.62 1rzs n ALA 47 Ca 0.18 0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.77 1rzs n ALA 47 Cb 0.08 -3.28 -0.02 0.00 0.00 0.00 0.00 19.45 16.24 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 -1.34 0.49 0.07 0.00 0.00 0.31 -4.94 105.19 99.77 1rzs n GLY 48 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 0.22 -0.03 -2.55 4.61 0.00 -1.68 -3.45 119.26 116.37 1rzs h ALA 49 Ca -0.19 -0.34 -0.55 0.00 0.00 0.00 0.00 54.91 53.84 1rzs h ALA 49 Cb 0.87 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1rzs h ALA 49 CO 0.25 -0.16 -0.12 -0.51 0.00 0.00 0.00 179.25 178.71 1rzs s LEU 50 N -8.78 4.23 -0.23 0.00 1.43 -1.26 -5.08 118.68 109.00 1rzs s LEU 50 Ca -0.16 0.96 -0.08 0.00 -1.03 0.00 0.00 54.13 53.82 1rzs s LEU 50 Cb -0.00 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1rzs s LEU 50 CO 0.64 -0.00 0.08 -0.75 0.23 0.00 0.00 176.35 176.55 1rzs s LYS 51 N -2.49 3.81 0.01 1.70 2.20 -1.26 -4.59 119.74 119.11 1rzs s LYS 51 Ca 0.43 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.34 1rzs s LYS 51 Cb -0.13 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1rzs s LYS 51 CO 0.20 -0.02 0.97 -0.47 -0.36 0.00 0.00 175.35 175.67 1rzs s TYR 52 N 1.18 3.67 -0.26 4.03 6.14 -1.26 -4.74 117.35 126.11 1rzs s TYR 52 Ca 0.05 1.69 0.01 0.00 0.64 0.00 0.00 57.07 59.46 1rzs s TYR 52 Cb -0.14 -3.10 0.07 0.00 0.42 0.00 0.00 41.96 39.21 1rzs s TYR 52 CO 0.04 0.02 0.00 -0.65 0.64 0.00 0.00 175.55 175.60 1rzs s GLN 53 N 0.89 1.33 0.66 4.97 -0.21 -1.26 -4.98 119.66 121.06 1rzs s GLN 53 Ca 0.51 -1.11 0.41 0.00 0.02 0.00 0.00 55.36 55.20 1rzs s GLN 53 Cb -0.21 -2.53 2.29 0.00 1.00 0.00 0.00 33.01 33.56 1rzs s GLN 53 CO 0.28 -0.74 2.33 1.05 -2.12 0.00 0.00 175.29 176.09 1rzs h GLU 54 N 7.95 0.00 -0.63 2.91 4.11 -1.96 -2.14 114.58 124.82 1rzs h GLU 54 Ca -0.15 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.47 1rzs h GLU 54 Cb 1.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1rzs h GLU 54 CO 0.44 0.00 0.53 -0.91 0.07 0.00 0.00 179.01 179.13 1rzs h ASN 55 N 0.00 0.00 0.18 3.06 -0.26 -2.00 0.11 115.58 116.67 1rzs h ASN 55 Ca 0.00 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.54 1rzs h ASN 55 Cb 0.05 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.27 1rzs h ASN 55 CO -0.00 0.00 -2.01 0.00 -1.06 0.00 0.00 177.43 174.36 1rzs n ALA 56 N -2.53 2.02 -1.04 -0.83 0.00 -0.81 -4.25 120.51 113.08 1rzs n ALA 56 Ca 0.12 -0.87 -0.21 0.00 0.00 0.00 0.00 53.44 52.48 1rzs n ALA 56 Cb 0.77 -0.56 0.18 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.63 2.79 -0.03 0.00 4.01 0.24 -4.17 117.16 117.37 1rzs n TYR 57 Ca -0.18 -1.69 -0.03 0.00 -0.16 0.00 0.00 57.90 55.84 1rzs n TYR 57 Cb 0.89 -0.87 -0.04 0.00 -0.31 0.00 0.00 39.34 39.01 1rzs n TYR 57 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1rzs n ARG 58 N -0.94 1.90 -0.08 -0.72 1.85 -0.33 -4.74 116.66 113.60 1rzs n ARG 58 Ca 0.54 0.01 -0.17 0.00 -1.00 0.00 0.00 57.85 57.24 1rzs n ARG 58 Cb 1.56 -1.13 -0.12 0.00 -1.05 0.00 0.00 32.46 31.72 1rzs n ARG 58 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1rzs h GLN 59 N 0.00 0.00 -3.69 2.89 1.08 -1.80 -3.46 115.11 110.13 1rzs h GLN 59 Ca -0.14 0.00 -0.45 0.00 -1.45 0.00 0.00 58.65 56.60 1rzs h GLN 59 Cb 1.28 0.00 -0.38 0.00 -0.05 0.00 0.00 27.48 28.33 1rzs h GLN 59 CO -0.01 0.99 -0.77 0.00 -0.95 0.00 0.00 178.83 178.10 1rzs s ALA 60 N -2.28 0.77 -0.05 3.87 0.00 -1.26 -5.20 121.76 117.60 1rzs s ALA 60 Ca -0.22 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1rzs s ALA 60 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1rzs s ALA 60 CO 0.65 -0.57 0.51 0.00 0.00 0.00 0.00 175.76 176.35