#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 4.27 0.39 0.54 1.75 -1.26 -0.93 119.30 124.06 1zuy s MET 3 Ca 0.00 0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.80 1zuy s MET 3 Cb 0.00 -3.47 -0.03 0.00 2.84 0.00 0.00 34.83 34.17 1zuy s MET 3 CO 0.00 0.10 0.13 -0.06 -0.65 0.00 0.00 175.02 174.54 1zuy s PHE 4 N 0.86 1.78 0.04 4.11 0.40 0.28 -4.45 117.98 121.00 1zuy s PHE 4 Ca 0.22 -1.28 0.08 0.00 -0.60 0.00 0.00 56.93 55.35 1zuy s PHE 4 Cb -0.15 -1.13 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 1zuy s PHE 4 CO 0.08 -0.32 -0.24 -2.00 0.70 0.00 0.00 175.22 173.45 1zuy s GLU 5 N -3.72 1.62 -0.05 0.44 2.12 0.44 -1.26 118.70 118.30 1zuy s GLU 5 Ca 0.26 -1.02 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 1zuy s GLU 5 Cb 0.03 -1.76 -0.04 0.00 0.26 0.00 0.00 34.13 32.62 1zuy s GLU 5 CO 0.15 0.45 1.35 0.00 -0.54 0.00 0.00 175.26 176.67 1zuy s ALA 6 N -0.79 3.58 -0.57 6.30 0.00 0.28 -1.47 121.76 129.09 1zuy s ALA 6 Ca 0.10 0.75 0.24 0.00 0.00 0.00 0.00 51.96 53.04 1zuy s ALA 6 Cb -0.09 -3.59 0.34 0.00 0.00 0.00 0.00 23.12 19.77 1zuy s ALA 6 CO 0.02 -0.96 1.34 0.00 0.00 0.00 0.00 175.76 176.16 1zuy h ALA 7 N 7.96 0.64 -2.55 0.00 0.00 -0.90 0.17 119.26 124.58 1zuy h ALA 7 Ca -0.35 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1zuy h ALA 7 Cb 1.16 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 1zuy h ALA 7 CO 0.91 0.00 -0.40 0.71 0.00 0.00 0.00 179.25 180.48 1zuy s TYR 8 N -3.20 0.10 0.36 0.00 1.51 -1.26 -4.89 117.35 109.97 1zuy s TYR 8 Ca 0.06 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 55.45 1zuy s TYR 8 Cb 0.12 -0.05 -0.10 0.00 -0.11 0.00 0.00 41.96 41.82 1zuy s TYR 8 CO 0.72 -0.46 1.28 -0.51 -1.11 0.00 0.00 175.55 175.47 1zuy s ASP 9 N -2.34 6.64 -0.44 2.29 1.01 -1.26 -3.79 116.67 118.78 1zuy s ASP 9 Ca -0.02 2.62 0.02 0.00 0.71 0.00 0.00 52.55 55.88 1zuy s ASP 9 Cb 0.01 -2.64 0.14 0.00 1.01 0.00 0.00 42.92 41.43 1zuy s ASP 9 CO -0.06 -0.62 0.24 0.12 0.21 0.00 0.00 175.17 175.06 1zuy s PHE 10 N -1.21 1.98 0.41 4.23 5.36 -0.02 -4.91 117.98 123.81 1zuy s PHE 10 Ca 0.52 -2.43 0.13 0.00 -0.96 0.00 0.00 56.93 54.20 1zuy s PHE 10 Cb -0.38 -1.88 0.85 0.00 -0.34 0.00 0.00 43.02 41.27 1zuy s PHE 10 CO 0.50 -0.78 1.90 -1.00 -1.46 0.00 0.00 175.22 174.38 1zuy h PRO 11 N 6.70 0.00 0.00 10.12 0.13 -1.95 -0.83 132.00 146.17 1zuy h PRO 11 Ca -0.00 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1zuy h PRO 11 Cb 0.93 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1zuy h PRO 11 CO 0.48 0.29 -0.06 0.41 -0.23 0.00 0.00 178.00 178.88 1zuy n GLY 12 N -0.72 -1.68 0.18 1.56 0.00 -1.26 -4.62 105.19 98.66 1zuy n GLY 12 Ca -0.02 -1.25 0.06 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.35 1.08 0.00 1.61 3.41 -1.26 -4.96 113.62 112.15 1zuy n SER 13 Ca 0.00 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1zuy n SER 13 Cb 0.08 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 1.10 0.26 3.69 5.00 0.00 -1.26 -5.06 105.19 108.91 1zuy n GLY 14 Ca 0.04 0.00 -0.44 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 2.94 0.13 1.61 2.88 -1.26 -4.87 113.62 115.06 1zuy n SER 15 Ca 0.00 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.81 1zuy n SER 15 Cb 0.00 -1.47 0.51 0.00 -0.75 0.00 0.00 64.21 62.50 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 1.81 0.17 0.00 -1.46 -0.04 -1.26 -2.42 135.00 131.80 1zuy n PRO 16 Ca 0.10 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 64.18 1zuy n PRO 16 Cb 0.33 -1.88 0.33 0.00 -0.04 0.00 0.00 33.50 32.24 1zuy n PRO 16 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zuy n SER 17 N -2.21 1.45 -4.89 3.54 3.41 -1.26 -4.89 113.62 108.77 1zuy n SER 17 Ca 0.01 -1.22 -0.33 0.00 -0.26 0.00 0.00 58.87 57.07 1zuy n SER 17 Cb 0.16 0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1zuy n SER 17 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zuy s GLU 18 N -2.34 3.58 -0.45 4.33 2.02 -1.01 -0.77 118.70 124.06 1zuy s GLU 18 Ca 0.27 -0.12 -0.08 0.00 0.02 0.00 0.00 54.97 55.06 1zuy s GLU 18 Cb 0.20 -3.00 0.11 0.00 0.10 0.00 0.00 34.13 31.54 1zuy s GLU 18 CO 0.47 0.58 0.31 -1.17 0.02 0.00 0.00 175.26 175.46 1zuy s LEU 19 N -2.16 5.53 0.53 1.80 2.96 -0.46 -4.61 118.68 122.27 1zuy s LEU 19 Ca 0.33 -1.87 -0.22 0.00 -0.22 0.00 0.00 54.13 52.15 1zuy s LEU 19 Cb -0.13 -1.98 -0.06 0.00 0.50 0.00 0.00 46.19 44.53 1zuy s LEU 19 CO 0.21 -0.64 1.37 -2.84 -1.32 0.00 0.00 176.35 173.12 1zuy s PRO 20 N 1.33 3.26 0.07 0.98 0.02 -1.26 -4.73 135.00 134.67 1zuy s PRO 20 Ca 0.06 2.26 0.05 0.00 0.02 0.00 0.00 61.00 63.39 1zuy s PRO 20 Cb -0.25 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.90 1zuy s PRO 20 CO -0.01 -1.10 -0.14 -0.51 -0.33 0.00 0.00 177.00 174.91 1zuy s LEU 21 N -3.35 2.27 0.00 -5.54 1.43 -0.32 -5.00 118.68 108.17 1zuy s LEU 21 Ca 0.69 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1zuy s LEU 21 Cb -0.41 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 1zuy s LEU 21 CO 0.49 -0.08 0.06 -0.54 0.23 0.00 0.00 176.35 176.52 1zuy s LYS 22 N -1.71 2.98 0.15 1.70 -0.14 -1.26 -0.84 119.74 120.61 1zuy s LYS 22 Ca -0.02 -0.53 -0.34 0.00 -1.36 0.00 0.00 55.97 53.72 1zuy s LYS 22 Cb -0.10 -2.80 -0.16 0.00 -1.68 0.00 0.00 37.83 33.09 1zuy s LYS 22 CO 0.02 0.64 1.22 1.17 -0.76 0.00 0.00 175.35 177.64 1zuy n LYS 23 N 1.21 1.17 0.00 1.68 4.81 -1.25 -1.42 118.16 124.36 1zuy n LYS 23 Ca -0.13 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1zuy n LYS 23 Cb 0.53 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.61 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 2.18 2.92 3.74 3.14 0.00 0.60 -4.97 105.19 112.81 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 1.22 0.00 0.00 0.00 173.32 174.54 1zuy n ASP 25 N 0.00 3.65 -4.73 1.61 8.00 -0.51 -4.61 116.55 119.96 1zuy n ASP 25 Ca 0.00 1.18 -0.36 0.00 0.71 0.00 0.00 54.79 56.32 1zuy n ASP 25 Cb 0.00 -1.58 -0.07 0.00 -0.02 0.00 0.00 41.12 39.45 1zuy n ASP 25 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zuy s VAL 26 N -0.42 5.34 -0.01 2.53 1.01 -1.26 -0.56 120.40 127.03 1zuy s VAL 26 Ca 0.61 0.42 0.01 0.00 0.00 0.00 0.00 61.98 63.02 1zuy s VAL 26 Cb -0.51 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 1zuy s VAL 26 CO 0.54 0.41 -0.05 -0.51 0.00 0.00 0.00 175.10 175.49 1zuy s ILE 27 N 0.42 0.38 -0.32 2.22 2.07 -0.39 -1.29 121.20 124.29 1zuy s ILE 27 Ca 0.14 -0.19 -0.13 0.00 -1.41 0.00 0.00 60.65 59.05 1zuy s ILE 27 Cb -0.12 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.11 1zuy s ILE 27 CO 0.02 0.12 0.27 -0.47 -1.91 0.00 0.00 174.94 172.97 1zuy s TYR 28 N -0.02 3.22 -0.17 3.50 5.04 0.23 -0.56 117.35 128.60 1zuy s TYR 28 Ca 0.01 -0.04 -0.18 0.00 -2.44 0.00 0.00 57.07 54.42 1zuy s TYR 28 Cb -0.03 -2.52 -0.04 0.00 0.35 0.00 0.00 41.96 39.73 1zuy s TYR 28 CO -0.00 -0.33 0.48 0.42 -1.34 0.00 0.00 175.55 174.78 1zuy s ILE 29 N 1.84 5.15 -0.04 3.14 -1.09 -0.11 -1.43 121.20 128.67 1zuy s ILE 29 Ca 0.08 0.91 0.19 0.00 -2.23 0.00 0.00 60.65 59.60 1zuy s ILE 29 Cb -0.17 -3.81 -0.28 0.00 -1.58 0.00 0.00 42.46 36.62 1zuy s ILE 29 CO 0.11 0.25 0.38 0.35 -1.23 0.00 0.00 174.94 174.79 1zuy n THR 30 N 4.18 0.12 -3.82 2.92 -2.24 0.10 -0.71 114.28 114.82 1zuy n THR 30 Ca -0.06 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1zuy n THR 30 Cb 0.51 0.01 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 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 -3.22 0.29 -0.09 -0.78 0.52 -1.18 -4.96 118.95 109.53 1zuy s ARG 31 Ca -0.07 0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.24 1zuy s ARG 31 Cb 0.11 0.13 0.02 0.00 0.52 0.00 0.00 34.95 35.73 1zuy s ARG 31 CO 0.77 -0.05 -0.10 -2.00 0.02 0.00 0.00 175.30 173.94 1zuy s GLU 32 N -0.28 1.67 0.11 3.54 2.12 -1.26 -0.55 118.70 124.06 1zuy s GLU 32 Ca -0.04 -0.35 0.07 0.00 0.36 0.00 0.00 54.97 55.01 1zuy s GLU 32 Cb -0.03 -1.54 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 1zuy s GLU 32 CO 0.01 -0.12 -0.06 -1.21 -0.54 0.00 0.00 175.26 173.33 1zuy s GLU 33 N 1.19 2.27 0.60 4.30 0.41 -0.22 -5.01 118.70 122.25 1zuy s GLU 33 Ca -0.04 -1.00 0.40 0.00 -0.41 0.00 0.00 54.97 53.92 1zuy s GLU 33 Cb -0.14 -2.37 2.20 0.00 -1.78 0.00 0.00 34.13 32.04 1zuy s GLU 33 CO -0.03 0.51 2.24 -1.35 -0.49 0.00 0.00 175.26 176.14 1zuy h PRO 34 N 3.39 0.00 0.00 0.39 0.11 -2.02 -1.54 132.00 132.33 1zuy h PRO 34 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zuy h PRO 34 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zuy h PRO 34 CO 0.55 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.00 1zuy h SER 35 N 0.00 0.00 0.00 -2.05 4.64 -2.05 -3.45 113.55 110.64 1zuy h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zuy h SER 35 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zuy h SER 35 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1zuy n GLY 36 N -1.26 0.80 3.64 -0.77 0.00 -0.58 -5.07 105.19 101.95 1zuy n GLY 36 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 2.91 0.00 1.61 0.52 -1.23 -0.71 118.94 120.04 1zuy s TRP 37 Ca 0.00 -0.06 0.06 0.00 0.02 0.00 0.00 56.10 56.12 1zuy s TRP 37 Cb 0.00 -1.53 -0.02 0.00 -1.15 0.00 0.00 33.47 30.77 1zuy s TRP 37 CO 0.00 0.44 -0.17 -1.12 0.02 0.00 0.00 176.95 176.12 1zuy s SER 38 N -2.06 2.05 -0.19 2.95 0.01 0.14 -1.06 113.70 115.54 1zuy s SER 38 Ca 0.22 -0.37 -0.08 0.00 1.31 0.00 0.00 55.95 57.04 1zuy s SER 38 Cb -0.11 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 1zuy s SER 38 CO 0.14 0.18 0.09 -0.22 0.41 0.00 0.00 173.24 173.84 1zuy s LEU 39 N -0.63 3.96 0.00 2.44 2.96 0.29 -0.32 118.68 127.37 1zuy s LEU 39 Ca 0.06 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1zuy s LEU 39 Cb -0.07 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1zuy s LEU 39 CO 0.00 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 1zuy n GLY 40 N 3.48 2.31 3.05 7.98 0.00 -0.39 -0.72 105.19 120.88 1zuy n GLY 40 Ca -0.16 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1zuy n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zuy s LYS 41 N -0.88 0.20 0.66 1.61 2.20 -0.51 -1.29 119.74 121.73 1zuy s LYS 41 Ca 0.00 0.35 -0.17 0.00 -0.36 0.00 0.00 55.97 55.80 1zuy s LYS 41 Cb 0.00 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 1zuy s LYS 41 CO 0.00 -0.08 1.19 -0.51 -0.36 0.00 0.00 175.35 175.59 1zuy s LEU 42 N 0.57 3.47 0.30 5.43 1.43 -1.26 -0.60 118.68 128.01 1zuy s LEU 42 Ca -0.04 2.31 0.06 0.00 -1.03 0.00 0.00 54.13 55.43 1zuy s LEU 42 Cb -0.05 -4.59 0.80 0.00 0.03 0.00 0.00 46.19 42.38 1zuy s LEU 42 CO -0.03 -1.89 1.67 -0.07 0.23 0.00 0.00 176.35 176.27 1zuy h LEU 43 N 0.24 0.27 -0.51 1.79 3.38 -1.56 0.56 115.31 119.48 1zuy h LEU 43 Ca -0.49 0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1zuy h LEU 43 Cb 1.29 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 1zuy h LEU 43 CO 0.53 -0.08 -0.51 -0.78 0.09 0.00 0.00 178.44 177.69 1zuy h ASP 44 N 0.33 -1.75 -0.75 -0.43 3.58 -1.91 -3.47 116.42 112.02 1zuy h ASP 44 Ca 0.60 0.24 0.00 0.00 0.42 0.00 0.00 57.03 58.29 1zuy h ASP 44 Cb 1.21 0.73 0.00 0.00 1.72 0.00 0.00 39.33 42.99 1zuy h ASP 44 CO -0.59 -0.32 0.00 0.61 -2.88 0.00 0.00 179.24 176.06 1zuy n GLY 45 N -1.31 0.77 0.00 -0.78 0.00 0.20 -5.05 105.19 99.02 1zuy n GLY 45 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.26 0.00 -4.71 1.61 3.41 -1.26 -4.98 113.62 107.94 1zuy n SER 46 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1zuy n SER 46 Cb 0.27 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 1zuy n SER 46 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1zuy s LYS 47 N 0.00 4.43 0.14 4.33 -0.14 -1.26 -4.94 119.74 122.30 1zuy s LYS 47 Ca 0.00 1.76 -0.05 0.00 -1.36 0.00 0.00 55.97 56.33 1zuy s LYS 47 Cb 0.00 -3.35 -0.06 0.00 -1.68 0.00 0.00 37.83 32.75 1zuy s LYS 47 CO 0.00 -0.25 0.37 -1.83 -0.76 0.00 0.00 175.35 172.88 1zuy s GLU 48 N 1.06 3.62 0.01 1.68 -1.05 -1.26 -4.34 118.70 118.41 1zuy s GLU 48 Ca 0.59 -0.09 -0.14 0.00 -0.15 0.00 0.00 54.97 55.18 1zuy s GLU 48 Cb -0.29 -2.86 0.05 0.00 -0.44 0.00 0.00 34.13 30.59 1zuy s GLU 48 CO 0.29 0.47 0.64 0.41 0.95 0.00 0.00 175.26 178.02 1zuy n GLY 49 N 0.11 0.51 3.90 -3.83 0.00 -0.41 -4.82 105.19 100.66 1zuy n GLY 49 Ca -0.03 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.80 3.56 0.08 1.61 0.52 0.05 -1.27 118.94 120.69 1zuy s TRP 50 Ca 0.15 0.39 0.00 0.00 0.02 0.00 0.00 56.10 56.66 1zuy s TRP 50 Cb -0.01 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.42 1zuy s TRP 50 CO 0.00 0.66 -0.04 0.14 0.02 0.00 0.00 176.95 177.73 1zuy s VAL 51 N -1.29 0.47 0.10 4.03 -7.23 0.56 -1.35 120.40 115.69 1zuy s VAL 51 Ca 0.26 -1.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 1zuy s VAL 51 Cb -0.13 -1.64 -0.08 0.00 0.56 0.00 0.00 36.38 35.10 1zuy s VAL 51 CO 0.17 -0.91 1.52 -2.84 -0.31 0.00 0.00 175.10 172.73 1zuy s PRO 52 N -3.88 4.25 0.39 4.82 0.02 -1.26 -0.69 135.00 138.64 1zuy s PRO 52 Ca 0.10 2.22 0.07 0.00 0.02 0.00 0.00 61.00 63.41 1zuy s PRO 52 Cb 0.07 -3.38 0.80 0.00 0.02 0.00 0.00 34.50 32.01 1zuy s PRO 52 CO -0.07 -0.60 2.01 1.15 -0.33 0.00 0.00 177.00 179.17 1zuy h THR 53 N 4.46 1.06 -0.55 0.99 2.02 -1.21 -1.10 112.91 118.58 1zuy h THR 53 Ca -0.42 -0.23 0.16 0.00 0.77 0.00 0.00 66.41 66.70 1zuy h THR 53 Cb 1.20 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1zuy h THR 53 CO 0.90 0.12 0.49 0.00 0.37 0.00 0.00 175.52 177.40 1zuy h ALA 54 N 1.67 2.36 -0.01 6.16 0.00 -1.90 -1.47 119.26 126.07 1zuy h ALA 54 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zuy h ALA 54 Cb 0.11 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zuy h ALA 54 CO -0.06 -0.77 -0.07 0.66 0.00 0.00 0.00 179.25 179.00 1zuy n TYR 55 N -3.95 0.00 -3.04 0.00 4.02 -0.42 -4.85 117.16 108.92 1zuy n TYR 55 Ca 0.11 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.59 1zuy n TYR 55 Cb 0.71 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.95 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 -2.14 4.34 0.13 -0.72 -1.94 -0.56 -0.16 119.30 118.26 1zuy s MET 56 Ca 0.34 0.82 0.04 0.00 -1.71 0.00 0.00 55.69 55.19 1zuy s MET 56 Cb 0.21 -3.51 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 1zuy s MET 56 CO 0.39 -0.10 -0.10 -1.59 -0.01 0.00 0.00 175.02 173.60 1zuy s LYS 57 N 1.40 0.98 0.32 2.03 -2.85 -0.54 -4.92 119.74 116.17 1zuy s LYS 57 Ca 0.35 -1.36 -0.28 0.00 -1.00 0.00 0.00 55.97 53.67 1zuy s LYS 57 Cb -0.17 -0.56 -0.13 0.00 -2.06 0.00 0.00 37.83 34.91 1zuy s LYS 57 CO 0.14 0.07 1.26 -2.30 0.10 0.00 0.00 175.35 174.62 1zuy n PRO 58 N 0.02 2.01 0.00 1.78 -0.02 -1.26 -0.42 135.00 137.12 1zuy n PRO 58 Ca -0.12 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1zuy n PRO 58 Cb 0.60 -2.26 0.19 0.00 -0.02 0.00 0.00 33.50 32.00 1zuy n PRO 58 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06