#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuy s MET 3 N 0.00 3.69 0.09 -0.52 -1.94 -1.26 -0.06 119.30 119.30 1zuy s MET 3 Ca 0.00 -0.23 0.01 0.00 -1.71 0.00 0.00 55.69 53.76 1zuy s MET 3 Cb 0.00 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.59 1zuy s MET 3 CO 0.00 0.54 -0.05 -0.06 -0.01 0.00 0.00 175.02 175.44 1zuy s PHE 4 N -0.37 0.79 -0.01 -0.03 0.40 -0.62 -2.68 117.98 115.47 1zuy s PHE 4 Ca 0.11 -0.96 0.06 0.00 -0.60 0.00 0.00 56.93 55.53 1zuy s PHE 4 Cb -0.12 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.90 1zuy s PHE 4 CO 0.01 -0.22 -0.19 -2.00 0.70 0.00 0.00 175.22 173.52 1zuy s GLU 5 N -3.86 2.22 0.05 0.44 2.12 0.05 -0.61 118.70 119.11 1zuy s GLU 5 Ca 0.11 -0.87 -0.31 0.00 0.36 0.00 0.00 54.97 54.26 1zuy s GLU 5 Cb 0.06 -2.20 -0.06 0.00 0.26 0.00 0.00 34.13 32.19 1zuy s GLU 5 CO -0.06 0.57 1.26 0.00 -0.54 0.00 0.00 175.26 176.49 1zuy s ALA 6 N -0.77 3.46 -1.10 6.30 0.00 0.36 -0.98 121.76 129.04 1zuy s ALA 6 Ca 0.12 0.88 0.22 0.00 0.00 0.00 0.00 51.96 53.18 1zuy s ALA 6 Cb -0.10 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1zuy s ALA 6 CO 0.02 -0.56 1.03 0.00 0.00 0.00 0.00 175.76 176.25 1zuy n ALA 7 N 4.24 4.41 -2.51 0.00 0.00 0.99 -0.94 120.51 126.69 1zuy n ALA 7 Ca 0.10 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 1zuy n ALA 7 Cb 0.45 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 1zuy n ALA 7 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1zuy s TYR 8 N -2.95 0.25 0.41 0.00 1.51 -1.26 -4.92 117.35 110.39 1zuy s TYR 8 Ca 0.10 -0.66 -0.25 0.00 -1.01 0.00 0.00 57.07 55.25 1zuy s TYR 8 Cb 0.17 -0.16 -0.08 0.00 -0.11 0.00 0.00 41.96 41.77 1zuy s TYR 8 CO 0.81 -0.44 1.16 -0.51 -1.11 0.00 0.00 175.55 175.45 1zuy s ASP 9 N -2.60 6.47 -0.43 2.29 1.01 -1.26 -3.87 116.67 118.27 1zuy s ASP 9 Ca 0.02 2.31 0.02 0.00 0.71 0.00 0.00 52.55 55.61 1zuy s ASP 9 Cb 0.03 -2.61 0.14 0.00 1.01 0.00 0.00 42.92 41.50 1zuy s ASP 9 CO -0.08 -0.71 0.27 0.12 0.21 0.00 0.00 175.17 174.98 1zuy s PHE 10 N -1.46 1.61 0.33 4.23 5.36 0.40 -4.92 117.98 123.52 1zuy s PHE 10 Ca 0.58 -2.26 0.17 0.00 -0.96 0.00 0.00 56.93 54.47 1zuy s PHE 10 Cb -0.29 -1.52 0.87 0.00 -0.34 0.00 0.00 43.02 41.74 1zuy s PHE 10 CO 0.37 -0.78 1.86 -1.00 -1.46 0.00 0.00 175.22 174.20 1zuy h PRO 11 N 6.53 0.00 0.00 10.12 0.13 -1.95 -0.42 132.00 146.41 1zuy h PRO 11 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1zuy h PRO 11 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zuy h PRO 11 CO 0.42 0.31 0.00 0.41 -0.23 0.00 0.00 178.00 178.92 1zuy n GLY 12 N -0.36 -2.04 0.06 1.56 0.00 -1.26 -4.63 105.19 98.53 1zuy n GLY 12 Ca -0.01 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.62 1zuy n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zuy n SER 13 N 0.88 0.58 0.00 1.61 3.41 -1.26 -4.97 113.62 113.87 1zuy n SER 13 Ca 0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1zuy n SER 13 Cb 0.00 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1zuy n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuy n GLY 14 N 1.01 1.07 3.74 5.00 0.00 -1.26 -5.07 105.19 109.69 1zuy n GLY 14 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1zuy n GLY 14 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zuy n SER 15 N 0.00 3.56 0.10 1.61 2.88 -1.26 -4.85 113.62 115.65 1zuy n SER 15 Ca 0.00 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 58.83 1zuy n SER 15 Cb 0.00 -1.57 0.44 0.00 -0.75 0.00 0.00 64.21 62.33 1zuy n SER 15 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1zuy n PRO 16 N 1.23 0.14 0.21 -1.46 -0.04 -1.26 -2.34 135.00 131.48 1zuy n PRO 16 Ca 0.05 0.38 0.11 0.00 -0.04 0.00 0.00 63.50 64.00 1zuy n PRO 16 Cb 0.37 -1.77 0.18 0.00 -0.04 0.00 0.00 33.50 32.23 1zuy n PRO 16 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zuy h SER 17 N 0.00 0.00 -3.71 3.54 4.64 -1.94 -3.47 113.55 112.61 1zuy h SER 17 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1zuy h SER 17 Cb 0.33 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1zuy h SER 17 CO 0.00 0.09 0.14 -1.61 -0.87 0.00 0.00 176.83 174.58 1zuy s GLU 18 N -3.20 3.71 -0.43 4.77 2.02 -0.99 -0.53 118.70 124.05 1zuy s GLU 18 Ca 0.06 0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.48 1zuy s GLU 18 Cb 0.06 -2.36 0.12 0.00 0.10 0.00 0.00 34.13 32.04 1zuy s GLU 18 CO 0.68 -0.11 0.20 -1.17 0.02 0.00 0.00 175.26 174.87 1zuy s LEU 19 N -4.15 4.97 0.37 1.80 2.96 -0.50 -4.52 118.68 119.61 1zuy s LEU 19 Ca 0.51 -2.32 -0.28 0.00 -0.22 0.00 0.00 54.13 51.81 1zuy s LEU 19 Cb -0.10 -1.74 -0.11 0.00 0.50 0.00 0.00 46.19 44.73 1zuy s LEU 19 CO 0.36 -0.42 1.51 -2.65 -1.32 0.00 0.00 176.35 173.83 1zuy n PRO 20 N 4.12 2.71 -4.38 0.98 -0.02 -1.26 -4.72 135.00 132.43 1zuy n PRO 20 Ca 0.02 0.95 -0.20 0.00 -2.02 0.00 0.00 63.50 62.25 1zuy n PRO 20 Cb 0.40 -2.70 -0.13 0.00 -0.02 0.00 0.00 33.50 31.05 1zuy n PRO 20 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zuy s LEU 21 N -1.87 2.16 -0.03 2.45 1.43 -0.17 -5.00 118.68 117.65 1zuy s LEU 21 Ca 0.55 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1zuy s LEU 21 Cb -0.47 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1zuy s LEU 21 CO 0.62 0.05 0.09 -0.54 0.23 0.00 0.00 176.35 176.80 1zuy s LYS 22 N -1.06 3.14 0.15 1.70 -0.14 -1.26 -0.45 119.74 121.81 1zuy s LYS 22 Ca 0.02 -0.42 -0.34 0.00 -1.36 0.00 0.00 55.97 53.87 1zuy s LYS 22 Cb -0.08 -2.91 -0.16 0.00 -1.68 0.00 0.00 37.83 33.00 1zuy s LYS 22 CO 0.01 0.67 1.25 1.17 -0.76 0.00 0.00 175.35 177.69 1zuy n LYS 23 N 1.35 1.26 0.00 1.68 4.81 -1.25 -1.31 118.16 124.70 1zuy n LYS 23 Ca -0.14 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1zuy n LYS 23 Cb 0.53 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1zuy n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zuy n GLY 24 N 2.23 2.58 3.73 3.14 0.00 -0.12 -4.98 105.19 111.78 1zuy n GLY 24 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1zuy n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zuy s ASP 25 N -1.37 6.38 -0.15 1.61 1.01 -0.43 -4.64 116.67 119.09 1zuy s ASP 25 Ca 0.00 2.90 -0.12 0.00 0.71 0.00 0.00 52.55 56.04 1zuy s ASP 25 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1zuy s ASP 25 CO 0.00 -0.94 0.23 -0.69 0.21 0.00 0.00 175.17 173.98 1zuy s VAL 26 N 0.60 5.34 0.12 -1.27 1.01 -1.26 -0.49 120.40 124.45 1zuy s VAL 26 Ca 0.69 0.42 -0.00 0.00 0.00 0.00 0.00 61.98 63.09 1zuy s VAL 26 Cb -0.49 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1zuy s VAL 26 CO 0.40 0.47 0.01 0.27 0.00 0.00 0.00 175.10 176.24 1zuy s ILE 27 N -0.01 0.33 -0.27 2.22 -0.00 0.22 -4.16 121.20 119.53 1zuy s ILE 27 Ca 0.15 -1.90 -0.09 0.00 -0.00 0.00 0.00 60.65 58.80 1zuy s ILE 27 Cb -0.13 -1.89 -0.04 0.00 -0.00 0.00 0.00 42.46 40.41 1zuy s ILE 27 CO 0.03 -0.65 0.12 -0.47 -0.00 0.00 0.00 174.94 173.98 1zuy s TYR 28 N -3.88 3.14 -0.14 1.37 5.04 0.16 -1.59 117.35 121.45 1zuy s TYR 28 Ca 0.18 -0.21 -0.16 0.00 -2.44 0.00 0.00 57.07 54.44 1zuy s TYR 28 Cb 0.07 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 1zuy s TYR 28 CO -0.01 -0.29 0.38 0.42 -1.34 0.00 0.00 175.55 174.71 1zuy s ILE 29 N 1.67 5.25 -0.06 3.14 -1.09 0.91 -0.92 121.20 130.11 1zuy s ILE 29 Ca 0.07 0.74 0.13 0.00 -2.23 0.00 0.00 60.65 59.35 1zuy s ILE 29 Cb -0.16 -3.72 -0.19 0.00 -1.58 0.00 0.00 42.46 36.81 1zuy s ILE 29 CO 0.07 0.36 0.20 0.35 -1.23 0.00 0.00 174.94 174.69 1zuy n THR 30 N 3.64 0.36 -3.80 2.92 -2.24 0.40 -0.77 114.28 114.78 1zuy n THR 30 Ca -0.10 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 1zuy n THR 30 Cb 0.52 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 1zuy n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zuy s ARG 31 N -2.71 0.46 -0.07 -0.78 0.52 -1.21 -4.95 118.95 110.21 1zuy s ARG 31 Ca -0.06 -0.01 -0.00 0.00 -0.52 0.00 0.00 55.73 55.14 1zuy s ARG 31 Cb 0.07 0.21 0.02 0.00 0.52 0.00 0.00 34.95 35.77 1zuy s ARG 31 CO 0.56 -0.10 -0.04 -2.00 0.02 0.00 0.00 175.30 173.74 1zuy s GLU 32 N -0.71 0.96 0.01 3.54 2.12 -1.26 -0.36 118.70 123.01 1zuy s GLU 32 Ca -0.08 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.22 1zuy s GLU 32 Cb -0.04 -1.10 -0.03 0.00 0.26 0.00 0.00 34.13 33.22 1zuy s GLU 32 CO 0.02 -0.20 -0.13 -1.21 -0.54 0.00 0.00 175.26 173.20 1zuy s GLU 33 N 1.48 2.31 0.18 4.30 0.41 -0.04 -5.01 118.70 122.33 1zuy s GLU 33 Ca -0.02 -0.84 0.13 0.00 -0.41 0.00 0.00 54.97 53.82 1zuy s GLU 33 Cb -0.13 -2.33 0.67 0.00 -1.78 0.00 0.00 34.13 30.55 1zuy s GLU 33 CO -0.04 0.57 1.38 -2.30 -0.49 0.00 0.00 175.26 174.39 1zuy n PRO 34 N 1.66 0.08 0.01 0.39 -0.02 -1.26 -1.53 135.00 134.33 1zuy n PRO 34 Ca -0.16 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1zuy n PRO 34 Cb 0.52 -1.75 0.22 0.00 -0.02 0.00 0.00 33.50 32.47 1zuy n PRO 34 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zuy n SER 35 N -1.92 0.06 0.00 2.55 3.41 -1.26 -4.86 113.62 111.60 1zuy n SER 35 Ca -0.01 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1zuy n SER 35 Cb 0.03 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1zuy n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuy n GLY 36 N -0.56 0.83 3.62 5.00 0.00 -0.58 -5.06 105.19 108.44 1zuy n GLY 36 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1zuy n GLY 36 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zuy s TRP 37 N -2.03 2.85 0.04 1.61 0.52 -1.23 -0.61 118.94 120.10 1zuy s TRP 37 Ca 0.00 -0.09 0.07 0.00 0.02 0.00 0.00 56.10 56.10 1zuy s TRP 37 Cb 0.00 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.80 1zuy s TRP 37 CO 0.00 0.44 -0.21 -1.12 0.02 0.00 0.00 176.95 176.08 1zuy s SER 38 N -2.12 2.49 -0.24 2.95 0.01 0.37 -0.86 113.70 116.29 1zuy s SER 38 Ca 0.22 -0.52 -0.12 0.00 1.31 0.00 0.00 55.95 56.84 1zuy s SER 38 Cb -0.11 -0.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 1zuy s SER 38 CO 0.14 0.16 0.24 -0.22 0.41 0.00 0.00 173.24 173.98 1zuy s LEU 39 N -1.16 4.10 0.27 2.44 2.96 0.51 -0.76 118.68 127.05 1zuy s LEU 39 Ca 0.08 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1zuy s LEU 39 Cb -0.09 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 1zuy s LEU 39 CO 0.02 -0.01 0.08 -0.83 -1.32 0.00 0.00 176.35 174.29 1zuy s GLY 40 N 1.22 1.81 -0.12 7.98 0.00 -0.13 -0.46 107.32 117.63 1zuy s GLY 40 Ca 0.11 -1.91 -0.02 0.00 0.00 0.00 0.00 44.72 42.90 1zuy s GLY 40 CO 0.07 -1.65 0.01 -1.59 0.00 0.00 0.00 173.10 169.94 1zuy s LYS 41 N -3.99 0.67 0.34 2.90 0.00 -0.09 -1.30 119.74 118.27 1zuy s LYS 41 Ca 0.37 -0.09 -0.28 0.00 0.00 0.00 0.00 55.97 55.97 1zuy s LYS 41 Cb 0.08 -1.40 -0.12 0.00 0.00 0.00 0.00 37.83 36.39 1zuy s LYS 41 CO 0.14 -0.42 1.35 1.47 0.00 0.00 0.00 175.35 177.89 1zuy n LEU 42 N 5.11 3.77 0.00 2.77 -0.00 -1.25 -0.67 117.00 126.73 1zuy n LEU 42 Ca -0.08 1.20 0.03 0.00 -0.00 0.00 0.00 56.01 57.16 1zuy n LEU 42 Cb 0.49 -1.51 0.14 0.00 -0.00 0.00 0.00 43.42 42.55 1zuy n LEU 42 CO 0.12 -0.34 0.53 0.18 -0.00 0.00 0.00 177.39 177.87 1zuy n LEU 43 N 0.86 0.00 0.00 1.47 4.77 -1.26 -3.58 117.00 119.27 1zuy n LEU 43 Ca 0.05 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.46 1zuy n LEU 43 Cb 0.36 -0.33 0.52 0.00 -2.33 0.00 0.00 43.42 41.64 1zuy n LEU 43 CO 0.63 -0.26 0.87 -0.90 -1.33 0.00 0.00 177.39 176.39 1zuy n ASP 44 N -1.33 0.00 0.00 -1.43 3.85 -1.26 -4.90 116.55 111.49 1zuy n ASP 44 Ca 0.03 0.31 0.00 0.00 -0.71 0.00 0.00 54.79 54.42 1zuy n ASP 44 Cb 0.05 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 1zuy n ASP 44 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zuy n GLY 45 N 0.79 3.12 0.22 6.12 0.00 -1.23 -5.06 105.19 109.14 1zuy n GLY 45 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1zuy n GLY 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zuy n SER 46 N 0.00 -1.16 0.00 1.61 3.41 -1.26 -4.85 113.62 111.36 1zuy n SER 46 Ca 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1zuy n SER 46 Cb 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1zuy n SER 46 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zuy n LYS 47 N -1.76 0.00 -4.56 4.33 4.76 -1.26 -4.61 118.16 115.06 1zuy n LYS 47 Ca 0.01 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.18 1zuy n LYS 47 Cb 0.04 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.09 1zuy n LYS 47 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1zuy s GLU 48 N 0.00 1.42 0.00 1.97 2.12 -1.26 -3.77 118.70 119.18 1zuy s GLU 48 Ca 0.00 -1.13 0.00 0.00 0.36 0.00 0.00 54.97 54.20 1zuy s GLU 48 Cb 0.00 -1.68 0.00 0.00 0.26 0.00 0.00 34.13 32.71 1zuy s GLU 48 CO 0.00 0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.54 1zuy n GLY 49 N 1.43 -1.29 3.84 -1.50 0.00 -0.42 -4.78 105.19 102.48 1zuy n GLY 49 Ca -0.18 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1zuy n GLY 49 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zuy s TRP 50 N -2.18 3.68 0.07 1.61 0.52 0.31 -0.95 118.94 121.99 1zuy s TRP 50 Ca 0.00 1.00 0.01 0.00 0.02 0.00 0.00 56.10 57.13 1zuy s TRP 50 Cb 0.00 -2.30 -0.04 0.00 -1.15 0.00 0.00 33.47 29.98 1zuy s TRP 50 CO 0.00 0.56 -0.06 0.14 0.02 0.00 0.00 176.95 177.61 1zuy s VAL 51 N -1.24 0.57 0.08 4.03 -7.23 0.06 -1.41 120.40 115.25 1zuy s VAL 51 Ca 0.30 -1.61 -0.31 0.00 -1.81 0.00 0.00 61.98 58.55 1zuy s VAL 51 Cb -0.16 -1.26 -0.09 0.00 0.56 0.00 0.00 36.38 35.43 1zuy s VAL 51 CO 0.16 -0.72 1.67 -2.84 -0.31 0.00 0.00 175.10 173.07 1zuy s PRO 52 N -3.03 4.19 0.38 4.82 0.02 -1.26 -0.48 135.00 139.64 1zuy s PRO 52 Ca 0.03 2.37 0.12 0.00 0.02 0.00 0.00 61.00 63.54 1zuy s PRO 52 Cb 0.00 -3.57 0.91 0.00 0.02 0.00 0.00 34.50 31.87 1zuy s PRO 52 CO -0.04 -0.74 1.87 1.15 -0.33 0.00 0.00 177.00 178.91 1zuy h THR 53 N 4.74 0.79 -0.72 0.99 2.02 -1.14 -1.53 112.91 118.06 1zuy h THR 53 Ca -0.43 -0.20 0.21 0.00 0.77 0.00 0.00 66.41 66.76 1zuy h THR 53 Cb 1.20 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1zuy h THR 53 CO 0.93 0.11 0.54 0.00 0.37 0.00 0.00 175.52 177.46 1zuy h ALA 54 N 1.61 2.65 -0.01 6.16 0.00 -1.90 -1.91 119.26 125.86 1zuy h ALA 54 Ca 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1zuy h ALA 54 Cb 0.85 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zuy h ALA 54 CO -0.19 -0.90 -0.21 0.66 0.00 0.00 0.00 179.25 178.60 1zuy n TYR 55 N -4.24 0.00 -3.23 0.00 4.02 -0.57 -4.86 117.16 108.28 1zuy n TYR 55 Ca 0.14 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.63 1zuy n TYR 55 Cb 0.81 -0.07 -0.08 0.00 -0.02 0.00 0.00 39.34 39.98 1zuy n TYR 55 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1zuy s MET 56 N -2.34 3.92 -0.02 -0.72 -1.94 -0.72 -0.01 119.30 117.46 1zuy s MET 56 Ca 0.27 0.17 0.04 0.00 -1.71 0.00 0.00 55.69 54.46 1zuy s MET 56 Cb 0.20 -3.71 -0.03 0.00 2.01 0.00 0.00 34.83 33.30 1zuy s MET 56 CO 0.47 -0.46 -0.13 -1.59 -0.01 0.00 0.00 175.02 173.30 1zuy s LYS 57 N 2.37 2.45 0.20 2.03 -2.85 -0.15 -4.94 119.74 118.84 1zuy s LYS 57 Ca 0.21 -0.75 -0.30 0.00 -1.00 0.00 0.00 55.97 54.13 1zuy s LYS 57 Cb -0.15 -2.38 -0.16 0.00 -2.06 0.00 0.00 37.83 33.07 1zuy s LYS 57 CO 0.11 0.61 0.88 -2.30 0.10 0.00 0.00 175.35 174.74 1zuy n PRO 58 N 1.98 0.69 0.00 1.78 -0.02 -1.26 -0.77 135.00 137.39 1zuy n PRO 58 Ca -0.17 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1zuy n PRO 58 Cb 0.52 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1zuy n PRO 58 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06