#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7w n THR 2 N 0.00 0.00 -4.07 0.00 -2.24 -1.26 -4.70 114.28 102.01 2z7w n THR 2 Ca 0.00 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 2z7w n THR 2 Cb 0.00 1.19 -0.14 0.00 -2.10 0.00 0.00 70.33 69.27 2z7w n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z7w s LYS 3 N -2.25 0.31 0.14 -0.78 1.02 -1.26 -0.46 119.74 116.45 2z7w s LYS 3 Ca 0.14 -0.17 -0.02 0.00 0.02 0.00 0.00 55.97 55.94 2z7w s LYS 3 Cb 0.15 -0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 37.14 2z7w s LYS 3 CO 0.52 0.08 0.10 0.00 -0.92 0.00 0.00 175.35 175.13 2z7w s ALA 4 N -0.17 0.70 0.01 5.17 0.00 -0.33 -1.57 121.76 125.57 2z7w s ALA 4 Ca 0.01 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.45 2z7w s ALA 4 Cb -0.02 0.86 0.03 0.00 0.00 0.00 0.00 23.12 23.99 2z7w s ALA 4 CO -0.00 -0.52 0.33 0.54 0.00 0.00 0.00 175.76 176.12 2z7w s VAL 5 N -4.03 0.06 -0.07 0.00 0.11 0.16 -1.13 120.40 115.50 2z7w s VAL 5 Ca 0.23 -0.53 -0.03 0.00 -2.93 0.00 0.00 61.98 58.72 2z7w s VAL 5 Cb 0.07 -0.79 0.04 0.00 -1.53 0.00 0.00 36.38 34.17 2z7w s VAL 5 CO 0.01 -0.29 0.15 0.00 -3.33 0.00 0.00 175.10 171.64 2z7w s VAL 7 N 1.12 4.23 -0.11 0.00 1.01 -1.26 -0.17 120.40 125.21 2z7w s VAL 7 Ca -0.09 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 2z7w s VAL 7 Cb -0.11 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2z7w s VAL 7 CO -0.06 0.01 0.78 -0.76 0.00 0.00 0.00 175.10 175.07 2z7w s LEU 8 N 1.53 4.25 0.00 3.92 1.43 0.14 -4.07 118.68 125.89 2z7w s LEU 8 Ca 0.03 1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 54.29 2z7w s LEU 8 Cb -0.18 -3.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 2z7w s LEU 8 CO 0.04 -0.26 0.05 -1.59 0.23 0.00 0.00 176.35 174.82 2z7w s LYS 9 N 1.47 0.32 0.00 1.70 0.00 -0.74 -2.19 119.74 120.30 2z7w s LYS 9 Ca 0.38 -0.38 0.00 0.00 0.00 0.00 0.00 55.97 55.97 2z7w s LYS 9 Cb -0.17 0.13 0.00 0.00 0.00 0.00 0.00 37.83 37.78 2z7w s LYS 9 CO 0.16 -0.06 0.00 0.41 0.00 0.00 0.00 175.35 175.86 2z7w n GLY 10 N 1.86 3.88 0.14 0.59 0.00 -1.23 -1.84 105.19 108.59 2z7w n GLY 10 Ca -0.21 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 44.44 2z7w n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z7w h ASP 11 N 0.00 0.00 0.00 1.61 3.32 -1.91 -3.47 116.42 115.98 2z7w h ASP 11 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z7w h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z7w h ASP 11 CO 0.00 0.41 0.00 0.61 -1.72 0.00 0.00 179.24 178.54 2z7w n GLY 12 N 1.23 1.48 0.06 2.75 0.00 -1.26 -5.00 105.19 104.45 2z7w n GLY 12 Ca 0.00 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.46 2z7w n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7w n PRO 13 N 0.00 0.26 -2.74 1.61 -0.04 -1.26 -4.93 135.00 127.90 2z7w n PRO 13 Ca 0.00 -0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 2z7w n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2z7w n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z7w s VAL 14 N -2.82 4.86 0.17 0.52 1.01 -1.26 -4.35 120.40 118.54 2z7w s VAL 14 Ca 0.18 2.01 -0.14 0.00 0.00 0.00 0.00 61.98 64.02 2z7w s VAL 14 Cb 0.19 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.28 2z7w s VAL 14 CO 0.58 0.18 0.43 0.00 0.00 0.00 0.00 175.10 176.29 2z7w s GLN 15 N 0.92 1.26 0.00 2.72 -2.07 -0.75 -3.54 119.66 118.20 2z7w s GLN 15 Ca 0.50 -0.94 0.00 0.00 -1.82 0.00 0.00 55.36 53.10 2z7w s GLN 15 Cb -0.21 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 2z7w s GLN 15 CO 0.27 -0.51 0.00 0.41 -1.32 0.00 0.00 175.29 174.15 2z7w n GLY 16 N -0.28 0.89 3.13 2.60 0.00 -0.93 -0.23 105.19 110.36 2z7w n GLY 16 Ca -0.10 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 2z7w n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7w s THR 17 N -2.00 1.89 -0.09 2.61 2.01 -0.80 0.28 115.64 119.54 2z7w s THR 17 Ca 0.00 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.16 2z7w s THR 17 Cb 0.00 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 2z7w s THR 17 CO 0.00 0.52 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.65 2z7w s ILE 18 N 0.96 2.76 0.02 1.82 -1.09 0.76 -2.17 121.20 124.27 2z7w s ILE 18 Ca -0.05 -0.80 0.05 0.00 -2.23 0.00 0.00 60.65 57.63 2z7w s ILE 18 Cb -0.15 -2.10 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 2z7w s ILE 18 CO -0.04 0.56 -0.11 -1.00 -1.23 0.00 0.00 174.94 173.12 2z7w s HIS 19 N -0.10 2.76 -0.03 3.97 3.76 0.26 -0.71 115.29 125.19 2z7w s HIS 19 Ca -0.03 -0.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.79 2z7w s HIS 19 Cb -0.14 -1.54 -0.00 0.00 1.11 0.00 0.00 32.58 32.00 2z7w s HIS 19 CO 0.04 0.33 -0.15 -0.06 -0.85 0.00 0.00 174.74 174.05 2z7w s PHE 20 N -0.99 1.43 -0.05 1.40 0.08 -0.29 -0.77 117.98 118.80 2z7w s PHE 20 Ca 0.17 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.83 2z7w s PHE 20 Cb -0.11 -0.96 0.04 0.00 -0.57 0.00 0.00 43.02 41.42 2z7w s PHE 20 CO 0.07 -0.11 0.11 -2.00 -0.10 0.00 0.00 175.22 173.19 2z7w s GLU 21 N -0.02 0.04 0.11 0.44 2.12 -0.53 -1.19 118.70 119.67 2z7w s GLU 21 Ca -0.01 0.33 -0.30 0.00 0.36 0.00 0.00 54.97 55.35 2z7w s GLU 21 Cb -0.09 -0.23 -0.06 0.00 0.26 0.00 0.00 34.13 34.01 2z7w s GLU 21 CO 0.01 -0.19 1.08 0.00 -0.54 0.00 0.00 175.26 175.62 2z7w s ALA 22 N 1.29 3.32 -0.18 6.30 0.00 0.39 -0.09 121.76 132.80 2z7w s ALA 22 Ca -0.07 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 2z7w s ALA 22 Cb -0.12 -3.36 0.08 0.00 0.00 0.00 0.00 23.12 19.73 2z7w s ALA 22 CO -0.05 -0.23 0.23 0.21 0.00 0.00 0.00 175.76 175.92 2z7w s LYS 23 N 0.21 0.17 7.21 0.00 2.20 0.12 -4.93 119.74 124.73 2z7w s LYS 23 Ca 0.51 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 2z7w s LYS 23 Cb -0.27 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.17 2z7w s LYS 23 CO 0.32 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2z7w n GLY 24 N 5.33 3.30 1.99 5.54 0.00 -1.26 -0.76 105.19 119.34 2z7w n GLY 24 Ca -0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 2z7w n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z7w n ASP 25 N 3.63 3.85 -4.47 1.61 5.75 -1.26 -4.93 116.55 120.73 2z7w n ASP 25 Ca 0.00 -3.52 -0.23 0.00 -0.01 0.00 0.00 54.79 51.03 2z7w n ASP 25 Cb 0.00 -0.78 -0.11 0.00 -1.03 0.00 0.00 41.12 39.20 2z7w n ASP 25 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2z7w s THR 26 N -3.21 1.52 -0.11 2.12 -4.23 0.07 -4.59 115.64 107.21 2z7w s THR 26 Ca 0.54 -2.05 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2z7w s THR 26 Cb 0.46 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 71.63 2z7w s THR 26 CO 0.10 -0.12 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.28 2z7w s VAL 27 N -3.07 1.12 -0.27 2.29 1.01 0.03 -0.70 120.40 120.80 2z7w s VAL 27 Ca 0.33 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 2z7w s VAL 27 Cb 0.07 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2z7w s VAL 27 CO 0.15 0.38 0.66 -0.69 0.00 0.00 0.00 175.10 175.60 2z7w s VAL 28 N 1.57 4.94 -0.19 2.92 1.01 0.88 -1.66 120.40 129.87 2z7w s VAL 28 Ca 0.03 1.10 -0.07 0.00 0.00 0.00 0.00 61.98 63.04 2z7w s VAL 28 Cb -0.13 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2z7w s VAL 28 CO -0.07 -0.05 0.05 -0.69 0.00 0.00 0.00 175.10 174.33 2z7w s VAL 29 N 2.60 4.55 0.23 2.92 1.01 0.18 -1.45 120.40 130.44 2z7w s VAL 29 Ca 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2z7w s VAL 29 Cb -0.15 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2z7w s VAL 29 CO 0.10 0.44 0.19 0.42 0.00 0.00 0.00 175.10 176.25 2z7w s THR 30 N 0.58 0.00 -2.26 3.92 -4.23 0.05 -1.04 115.64 112.66 2z7w s THR 30 Ca 0.02 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2z7w s THR 30 Cb -0.13 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2z7w s THR 30 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2z7w n GLY 31 N -0.35 0.68 3.39 3.99 0.00 -1.13 0.89 105.19 112.67 2z7w n GLY 31 Ca 0.03 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 2z7w n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7w s SER 32 N -4.00 -0.45 -0.06 1.61 1.04 -0.92 -0.54 113.70 110.38 2z7w s SER 32 Ca 0.00 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.48 2z7w s SER 32 Cb 0.00 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.66 2z7w s SER 32 CO 0.00 -0.83 -0.09 -0.63 0.98 0.00 0.00 173.24 172.67 2z7w s ILE 33 N -3.12 0.93 0.15 -1.02 1.01 -0.59 -1.91 121.20 116.65 2z7w s ILE 33 Ca -0.02 -0.35 0.11 0.00 0.00 0.00 0.00 60.65 60.39 2z7w s ILE 33 Cb -0.00 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 2z7w s ILE 33 CO -0.07 0.31 -0.22 0.42 0.00 0.00 0.00 174.94 175.38 2z7w s THR 34 N 0.81 2.50 0.00 2.92 -4.23 0.68 -0.93 115.64 117.38 2z7w s THR 34 Ca -0.12 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 2z7w s THR 34 Cb -0.15 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2z7w s THR 34 CO 0.02 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2z7w n GLY 35 N 0.57 0.94 3.86 3.99 0.00 -0.78 -1.81 105.19 111.97 2z7w n GLY 35 Ca -0.15 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2z7w n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7w s LEU 36 N 0.00 4.00 0.39 0.99 1.43 -0.80 -4.33 118.68 120.36 2z7w s LEU 36 Ca 0.00 1.15 -0.24 0.00 -1.03 0.00 0.00 54.13 54.01 2z7w s LEU 36 Cb 0.00 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 2z7w s LEU 36 CO 0.00 -0.25 1.05 0.42 0.23 0.00 0.00 176.35 177.79 2z7w s THR 37 N -2.10 3.73 0.38 5.49 -4.23 -1.26 -4.05 115.64 113.60 2z7w s THR 37 Ca 0.52 1.34 -0.26 0.00 -1.18 0.00 0.00 61.69 62.10 2z7w s THR 37 Cb -0.10 -3.70 -0.11 0.00 1.34 0.00 0.00 72.50 69.93 2z7w s THR 37 CO 0.23 0.02 1.20 1.21 -0.54 0.00 0.00 174.62 176.75 2z7w n GLU 38 N -0.02 1.84 0.00 3.99 2.13 -1.26 -4.67 120.64 122.65 2z7w n GLU 38 Ca 0.05 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.52 2z7w n GLU 38 Cb 0.49 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.96 2z7w n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z7w n GLY 39 N 0.90 -0.36 3.86 8.31 0.00 -0.73 -4.94 105.19 112.24 2z7w n GLY 39 Ca 0.07 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 2z7w n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7w s ASP 40 N -4.00 6.68 -0.06 1.61 1.11 -1.26 -0.98 116.67 119.78 2z7w s ASP 40 Ca 0.00 1.17 -0.02 0.00 0.18 0.00 0.00 52.55 53.88 2z7w s ASP 40 Cb 0.00 -2.33 0.04 0.00 1.07 0.00 0.00 42.92 41.70 2z7w s ASP 40 CO 0.00 -0.23 0.12 -1.00 1.18 0.00 0.00 175.17 175.24 2z7w s HIS 41 N -2.05 -0.11 0.45 4.23 3.76 -0.57 -3.05 115.29 117.94 2z7w s HIS 41 Ca 0.52 0.41 -0.24 0.00 -0.15 0.00 0.00 55.06 55.61 2z7w s HIS 41 Cb -0.10 -0.16 -0.09 0.00 1.11 0.00 0.00 32.58 33.34 2z7w s HIS 41 CO 0.22 -0.16 1.10 0.41 -0.85 0.00 0.00 174.74 175.45 2z7w n GLY 42 N 4.39 0.04 2.64 -2.22 0.00 -0.58 -1.47 105.19 107.99 2z7w n GLY 42 Ca -0.23 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2z7w n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z7w s PHE 43 N -1.28 0.89 0.14 1.61 5.36 -0.53 -0.57 117.98 123.60 2z7w s PHE 43 Ca 0.64 -1.14 0.04 0.00 -0.96 0.00 0.00 56.93 55.52 2z7w s PHE 43 Cb -0.52 -1.19 -0.04 0.00 -0.34 0.00 0.00 43.02 40.93 2z7w s PHE 43 CO 0.56 -0.79 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.41 2z7w s HIS 44 N 1.90 1.23 -0.27 10.12 3.76 -0.57 -2.94 115.29 128.52 2z7w s HIS 44 Ca 0.07 -0.77 -0.10 0.00 -0.15 0.00 0.00 55.06 54.11 2z7w s HIS 44 Cb -0.17 -0.63 -0.05 0.00 1.11 0.00 0.00 32.58 32.85 2z7w s HIS 44 CO -0.27 0.06 0.17 0.08 -0.85 0.00 0.00 174.74 173.93 2z7w s VAL 45 N -3.33 5.15 0.28 -0.90 1.01 -0.43 -0.43 120.40 121.75 2z7w s VAL 45 Ca 0.16 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 2z7w s VAL 45 Cb 0.03 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2z7w s VAL 45 CO 0.00 0.27 0.51 -1.00 0.00 0.00 0.00 175.10 174.88 2z7w s HIS 46 N 1.71 3.49 0.16 5.22 3.76 0.27 -0.82 115.29 129.07 2z7w s HIS 46 Ca 0.07 0.48 -0.16 0.00 -0.15 0.00 0.00 55.06 55.29 2z7w s HIS 46 Cb -0.16 -1.98 0.09 0.00 1.11 0.00 0.00 32.58 31.65 2z7w s HIS 46 CO 0.10 0.21 1.71 0.37 -0.85 0.00 0.00 174.74 176.27 2z7w h GLN 47 N 1.47 0.13 -6.04 1.40 4.15 -0.70 -2.82 115.11 112.71 2z7w h GLN 47 Ca -0.48 -0.01 -0.66 0.00 0.77 0.00 0.00 58.65 58.26 2z7w h GLN 47 Cb 1.20 -0.03 -0.12 0.00 0.21 0.00 0.00 27.48 28.74 2z7w h GLN 47 CO 0.65 0.08 -0.61 -0.06 -1.93 0.00 0.00 178.83 176.97 2z7w s PHE 48 N -6.18 3.19 -0.89 3.99 0.08 0.19 -4.65 117.98 113.71 2z7w s PHE 48 Ca -0.13 0.17 -0.03 0.00 0.12 0.00 0.00 56.93 57.05 2z7w s PHE 48 Cb 0.13 -1.73 0.20 0.00 -0.57 0.00 0.00 43.02 41.06 2z7w s PHE 48 CO 0.71 0.51 2.29 0.41 -0.10 0.00 0.00 175.22 179.04 2z7w n GLY 49 N 1.49 5.24 3.21 4.36 0.00 -1.06 -3.54 105.19 114.89 2z7w n GLY 49 Ca -0.15 -2.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.29 2z7w n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z7w s ASP 50 N -0.36 4.97 -0.25 1.61 -1.08 -1.26 -4.95 116.67 115.35 2z7w s ASP 50 Ca 0.52 -1.19 0.13 0.00 -0.52 0.00 0.00 52.55 51.49 2z7w s ASP 50 Cb 0.31 -1.76 0.57 0.00 -1.46 0.00 0.00 42.92 40.58 2z7w s ASP 50 CO -0.22 -0.27 1.53 -3.20 0.52 0.00 0.00 175.17 173.53 2z7w n ASN 51 N 4.68 3.69 0.28 -0.34 5.15 -1.26 -3.19 115.26 124.27 2z7w n ASN 51 Ca -0.13 -3.29 0.16 0.00 -0.60 0.00 0.00 54.58 50.71 2z7w n ASN 51 Cb 0.44 -0.62 0.82 0.00 -0.53 0.00 0.00 39.78 39.89 2z7w n ASN 51 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2z7w h THR 52 N 1.74 0.31 -1.41 -0.44 1.35 -1.93 -3.09 112.91 109.44 2z7w h THR 52 Ca 0.13 -0.43 -0.47 0.00 -0.55 0.00 0.00 66.41 65.09 2z7w h THR 52 Cb 1.73 1.32 -0.41 0.00 -1.73 0.00 0.00 68.15 69.07 2z7w h THR 52 CO 0.40 0.07 -1.00 0.00 -0.25 0.00 0.00 175.52 174.74 2z7w n GLN 53 N -3.38 2.03 0.00 4.72 1.13 -1.26 -5.05 117.38 115.57 2z7w n GLN 53 Ca -0.01 -3.81 0.00 0.00 -1.94 0.00 0.00 57.00 51.24 2z7w n GLN 53 Cb 0.22 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 28.87 2z7w n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z7w n GLY 54 N -0.17 1.19 0.06 1.08 0.00 -1.17 -2.79 105.19 103.39 2z7w n GLY 54 Ca 0.23 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.70 2z7w n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7w h THR 56 N 0.30 1.27 0.00 0.00 2.02 -1.86 -2.97 112.91 111.68 2z7w h THR 56 Ca 0.00 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2z7w h THR 56 Cb 0.42 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2z7w h THR 56 CO 0.00 0.48 0.00 -1.54 0.37 0.00 0.00 175.52 174.83 2z7w n SER 57 N -4.11 0.00 0.18 4.18 3.41 -1.24 -2.72 113.62 113.32 2z7w n SER 57 Ca 0.00 -0.52 0.14 0.00 -0.26 0.00 0.00 58.87 58.23 2z7w n SER 57 Cb 0.45 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.86 2z7w n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z7w h ALA 58 N 2.82 1.00 0.00 7.33 0.00 -1.48 -3.39 119.26 125.54 2z7w h ALA 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z7w h ALA 58 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z7w h ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z7w n GLY 59 N 0.57 -1.54 3.76 0.00 0.00 -1.10 -0.64 105.19 106.24 2z7w n GLY 59 Ca 0.03 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 2z7w n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z7w s PRO 60 N 0.00 0.48 0.33 1.61 0.04 -1.26 -4.66 135.00 131.53 2z7w s PRO 60 Ca 0.00 0.10 -0.29 0.00 0.04 0.00 0.00 61.00 60.85 2z7w s PRO 60 Cb 0.00 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.66 2z7w s PRO 60 CO 0.00 -2.61 1.31 -1.01 0.04 0.00 0.00 177.00 174.74 2z7w s HIS 61 N -3.30 3.05 -0.20 0.56 3.76 -1.26 -0.36 115.29 117.53 2z7w s HIS 61 Ca 0.67 1.39 -0.31 0.00 -0.15 0.00 0.00 55.06 56.66 2z7w s HIS 61 Cb -0.12 -3.69 -0.08 0.00 1.11 0.00 0.00 32.58 29.80 2z7w s HIS 61 CO 0.54 -1.90 2.14 0.34 -0.85 0.00 0.00 174.74 175.00 2z7w n PHE 62 N 0.91 2.00 -3.19 1.40 7.35 -0.00 -4.53 117.46 121.40 2z7w n PHE 62 Ca 0.00 -0.04 -0.20 0.00 -0.76 0.00 0.00 57.45 56.45 2z7w n PHE 62 Cb 0.42 -2.68 -0.04 0.00 0.35 0.00 0.00 39.48 37.52 2z7w n PHE 62 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2z7w n ASN 63 N 10.02 0.79 0.32 -2.13 5.15 -1.26 -1.45 115.26 126.69 2z7w n ASN 63 Ca 0.30 -2.95 0.21 0.00 -0.60 0.00 0.00 54.58 51.54 2z7w n ASN 63 Cb 0.37 -0.62 1.04 0.00 -0.53 0.00 0.00 39.78 40.04 2z7w n ASN 63 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z7w h PRO 64 N 3.26 0.00 -0.44 1.20 0.13 -1.99 -2.51 132.00 131.65 2z7w h PRO 64 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z7w h PRO 64 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2z7w h PRO 64 CO 0.50 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.55 2z7w n LEU 65 N -3.07 3.19 -3.64 1.56 4.77 -1.26 -5.00 117.00 113.55 2z7w n LEU 65 Ca -0.02 -1.45 -0.30 0.00 -0.03 0.00 0.00 56.01 54.22 2z7w n LEU 65 Cb 0.15 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2z7w n LEU 65 CO 0.22 0.72 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.75 2z7w n SER 66 N 1.28 -5.48 -4.69 -1.43 7.64 -0.95 -5.02 113.62 104.98 2z7w n SER 66 Ca 0.20 -0.98 -0.30 0.00 1.01 0.00 0.00 58.87 58.79 2z7w n SER 66 Cb 0.54 -3.50 -0.09 0.00 -1.01 0.00 0.00 64.21 60.15 2z7w n SER 66 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z7w s LYS 67 N -5.81 2.08 0.61 1.43 1.02 -1.26 -5.15 119.74 112.66 2z7w s LYS 67 Ca 0.46 -2.24 -0.07 0.00 0.02 0.00 0.00 55.97 54.15 2z7w s LYS 67 Cb -0.16 -1.60 0.01 0.00 -0.52 0.00 0.00 37.83 35.56 2z7w s LYS 67 CO 0.85 -0.20 0.93 0.15 -0.92 0.00 0.00 175.35 176.16 2z7w s LYS 68 N -3.80 2.89 0.30 1.68 1.02 -1.26 -4.71 119.74 115.86 2z7w s LYS 68 Ca 0.22 0.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.96 2z7w s LYS 68 Cb 0.06 -2.24 -0.10 0.00 -0.52 0.00 0.00 37.83 35.03 2z7w s LYS 68 CO 0.11 -0.76 1.33 -1.58 -0.92 0.00 0.00 175.35 173.54 2z7w s HIS 69 N -3.04 3.08 0.00 3.18 5.65 -1.09 -3.30 115.29 119.76 2z7w s HIS 69 Ca 0.55 1.31 0.00 0.00 0.25 0.00 0.00 55.06 57.17 2z7w s HIS 69 Cb -0.11 -3.69 0.00 0.00 -1.18 0.00 0.00 32.58 27.60 2z7w s HIS 69 CO 0.46 -2.01 0.00 0.41 -0.65 0.00 0.00 174.74 172.95 2z7w n GLY 70 N 1.30 3.26 3.99 1.59 0.00 -1.25 -4.30 105.19 109.79 2z7w n GLY 70 Ca 0.02 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 2z7w n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z7w s GLY 71 N -0.59 1.78 0.43 -0.02 0.00 -1.25 -4.69 107.32 102.99 2z7w s GLY 71 Ca 0.00 -1.49 0.15 0.00 0.00 0.00 0.00 44.72 43.38 2z7w s GLY 71 CO 0.00 -1.32 1.95 -0.56 0.00 0.00 0.00 173.10 173.17 2z7w h PRO 72 N 0.60 0.39 0.00 2.90 0.13 -1.87 -1.92 132.00 132.24 2z7w h PRO 72 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z7w h PRO 72 Cb 1.27 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z7w h PRO 72 CO 0.50 0.26 -0.00 0.87 -0.23 0.00 0.00 178.00 179.39 2z7w h LYS 73 N 0.41 0.00 -6.99 0.86 1.57 -1.94 -3.47 116.57 107.00 2z7w h LYS 73 Ca 0.33 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.62 2z7w h LYS 73 Cb 0.72 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.07 2z7w h LYS 73 CO -0.10 0.00 0.44 -0.51 -0.57 0.00 0.00 179.45 178.72 2z7w s ASP 74 N -6.11 6.43 0.11 0.86 1.01 -0.72 -4.95 116.67 113.30 2z7w s ASP 74 Ca 0.07 2.16 -0.09 0.00 0.71 0.00 0.00 52.55 55.40 2z7w s ASP 74 Cb 0.05 -2.59 -0.13 0.00 1.01 0.00 0.00 42.92 41.26 2z7w s ASP 74 CO 0.67 -0.73 1.29 -0.08 0.21 0.00 0.00 175.17 176.53 2z7w h GLU 75 N 2.18 0.60 -4.93 8.23 4.81 -1.90 -3.37 114.58 120.21 2z7w h GLU 75 Ca -0.49 -0.58 -0.70 0.00 -0.13 0.00 0.00 59.36 57.47 2z7w h GLU 75 Cb 1.23 0.15 -0.18 0.00 0.63 0.00 0.00 28.75 30.58 2z7w h GLU 75 CO 0.61 1.19 0.77 -2.00 -0.73 0.00 0.00 179.01 178.85 2z7w s GLU 76 N -3.45 3.59 0.16 1.92 2.56 -1.26 -4.95 118.70 117.27 2z7w s GLU 76 Ca -0.08 -1.81 -0.11 0.00 0.00 0.00 0.00 54.97 52.97 2z7w s GLU 76 Cb 0.08 -4.87 0.00 0.00 2.00 0.00 0.00 34.13 31.35 2z7w s GLU 76 CO 0.89 -1.73 0.32 -0.98 -0.56 0.00 0.00 175.26 173.20 2z7w s ARG 77 N 2.48 1.16 0.38 4.30 1.70 -1.21 -3.80 118.95 123.96 2z7w s ARG 77 Ca 0.31 -1.08 -0.14 0.00 -0.47 0.00 0.00 55.73 54.35 2z7w s ARG 77 Cb -0.05 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.65 2z7w s ARG 77 CO -0.09 -0.43 0.80 -1.01 -1.08 0.00 0.00 175.30 173.48 2z7w s HIS 78 N -3.93 3.41 0.34 5.89 3.76 -1.21 -4.70 115.29 118.85 2z7w s HIS 78 Ca 0.14 1.23 0.05 0.00 -0.15 0.00 0.00 55.06 56.33 2z7w s HIS 78 Cb 0.03 -2.57 0.70 0.00 1.11 0.00 0.00 32.58 31.85 2z7w s HIS 78 CO -0.02 -0.05 1.92 0.28 -0.85 0.00 0.00 174.74 176.01 2z7w h VAL 79 N 1.53 0.98 0.00 -0.90 2.07 -1.83 -1.10 116.25 117.01 2z7w h VAL 79 Ca -0.48 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2z7w h VAL 79 Cb 1.18 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2z7w h VAL 79 CO 0.64 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.99 2z7w n GLY 80 N -1.43 -0.80 3.56 2.17 0.00 -0.53 -4.35 105.19 103.81 2z7w n GLY 80 Ca 0.14 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2z7w n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7w s ASP 81 N -1.76 6.32 -0.08 1.61 1.01 -0.42 -1.32 116.67 122.03 2z7w s ASP 81 Ca 0.27 -1.00 0.18 0.00 0.71 0.00 0.00 52.55 52.72 2z7w s ASP 81 Cb 0.12 -2.57 0.66 0.00 1.01 0.00 0.00 42.92 42.15 2z7w s ASP 81 CO 0.21 -1.68 1.57 0.18 0.21 0.00 0.00 175.17 175.66 2z7w n LEU 82 N 9.22 4.40 0.00 1.23 4.77 -1.15 -3.58 117.00 131.89 2z7w n LEU 82 Ca 0.20 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.84 2z7w n LEU 82 Cb 0.50 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2z7w n LEU 82 CO 0.68 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 178.19 2z7w n GLY 83 N 1.10 0.36 3.25 -0.72 0.00 -1.24 -4.79 105.19 103.15 2z7w n GLY 83 Ca 0.24 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 2z7w n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z7w s ASN 84 N -4.00 2.33 -0.06 1.61 0.01 -1.26 -1.45 114.94 112.12 2z7w s ASN 84 Ca 0.00 -0.63 0.02 0.00 -0.71 0.00 0.00 52.86 51.54 2z7w s ASN 84 Cb 0.00 -0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.50 2z7w s ASN 84 CO 0.00 0.06 -0.10 0.68 -1.51 0.00 0.00 177.10 176.22 2z7w s VAL 85 N -1.09 3.40 -0.24 1.60 -7.23 -0.54 -4.92 120.40 111.39 2z7w s VAL 85 Ca 0.05 -0.59 -0.08 0.00 -1.81 0.00 0.00 61.98 59.55 2z7w s VAL 85 Cb -0.10 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 2z7w s VAL 85 CO 0.03 0.59 0.09 -0.89 -0.31 0.00 0.00 175.10 174.62 2z7w s THR 86 N -0.76 4.62 -0.08 5.32 2.01 -1.26 -1.51 115.64 123.98 2z7w s THR 86 Ca 0.12 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 2z7w s THR 86 Cb -0.11 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 2z7w s THR 86 CO 0.01 0.35 0.26 0.00 -0.69 0.00 0.00 174.62 174.54 2z7w s ALA 87 N 1.36 3.78 0.96 7.40 0.00 -0.15 -4.17 121.76 130.93 2z7w s ALA 87 Ca 0.06 -0.46 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 2z7w s ALA 87 Cb -0.15 -2.17 0.12 0.00 0.00 0.00 0.00 23.12 20.93 2z7w s ALA 87 CO 0.05 0.51 0.74 -0.40 0.00 0.00 0.00 175.76 176.66 2z7w n ASP 88 N 2.09 0.13 0.26 0.00 5.68 -0.46 -1.77 116.55 122.49 2z7w n ASP 88 Ca -0.17 -1.31 0.10 0.00 -0.50 0.00 0.00 54.79 52.90 2z7w n ASP 88 Cb 0.54 -0.56 0.69 0.00 -1.14 0.00 0.00 41.12 40.65 2z7w n ASP 88 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2z7w h LYS 89 N 0.00 0.00 0.00 0.11 2.10 -1.96 0.14 116.57 116.96 2z7w h LYS 89 Ca -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2z7w h LYS 89 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2z7w h LYS 89 CO 0.18 0.05 0.00 0.09 -2.00 0.00 0.00 179.45 177.76 2z7w n ASN 90 N -4.24 0.00 -0.50 7.07 4.13 -1.26 -4.79 115.26 115.66 2z7w n ASN 90 Ca -0.03 -1.06 -0.07 0.00 1.68 0.00 0.00 54.58 55.10 2z7w n ASN 90 Cb 0.13 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.34 2z7w n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z7w n GLY 91 N 0.94 0.87 3.55 7.41 0.00 0.48 -4.74 105.19 113.70 2z7w n GLY 91 Ca 0.22 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2z7w n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z7w s VAL 92 N -2.24 3.87 -0.18 1.61 1.01 -1.26 -1.87 120.40 121.33 2z7w s VAL 92 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2z7w s VAL 92 Cb 0.00 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2z7w s VAL 92 CO 0.00 0.54 -0.19 0.00 0.00 0.00 0.00 175.10 175.45 2z7w s ALA 93 N -0.18 2.32 -0.24 5.51 0.00 -0.11 -1.35 121.76 127.72 2z7w s ALA 93 Ca 0.03 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.54 2z7w s ALA 93 Cb -0.13 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 2z7w s ALA 93 CO 0.02 -0.40 0.68 0.42 0.00 0.00 0.00 175.76 176.48 2z7w s ILE 94 N 1.29 4.95 -0.06 0.00 -1.09 -1.26 -1.54 121.20 123.49 2z7w s ILE 94 Ca 0.04 1.24 -0.20 0.00 -2.23 0.00 0.00 60.65 59.50 2z7w s ILE 94 Cb -0.13 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2z7w s ILE 94 CO -0.12 0.01 0.58 -0.69 -1.23 0.00 0.00 174.94 173.49 2z7w s VAL 95 N 2.51 5.04 -0.29 2.92 1.01 0.30 -4.81 120.40 127.09 2z7w s VAL 95 Ca 0.28 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.49 2z7w s VAL 95 Cb -0.15 -3.91 0.18 0.00 0.00 0.00 0.00 36.38 32.49 2z7w s VAL 95 CO 0.08 0.35 0.50 -0.62 0.00 0.00 0.00 175.10 175.42 2z7w s ASP 96 N 0.31 -0.68 0.00 3.32 -1.08 -1.24 -2.82 116.67 114.48 2z7w s ASP 96 Ca 0.31 -0.04 0.02 0.00 -0.52 0.00 0.00 52.55 52.31 2z7w s ASP 96 Cb -0.17 1.61 -0.01 0.00 -1.46 0.00 0.00 42.92 42.89 2z7w s ASP 96 CO 0.15 -0.32 -0.06 -0.63 0.52 0.00 0.00 175.17 174.82 2z7w s ILE 97 N 2.70 0.47 -0.25 4.11 1.01 -0.21 -5.00 121.20 124.03 2z7w s ILE 97 Ca 0.10 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2z7w s ILE 97 Cb -0.11 -0.43 0.06 0.00 0.01 0.00 0.00 42.46 41.99 2z7w s ILE 97 CO -0.27 0.04 -0.09 -0.69 0.00 0.00 0.00 174.94 173.93 2z7w s VAL 98 N -0.34 1.91 -0.07 2.92 1.01 -1.26 0.50 120.40 125.07 2z7w s VAL 98 Ca 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 61.98 60.54 2z7w s VAL 98 Cb -0.04 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2z7w s VAL 98 CO -0.00 -0.05 -0.14 -0.62 0.00 0.00 0.00 175.10 174.29 2z7w s ASP 99 N 1.22 4.05 0.03 3.32 2.15 -0.66 -4.94 116.67 121.84 2z7w s ASP 99 Ca -0.08 -0.22 0.24 0.00 0.43 0.00 0.00 52.55 52.93 2z7w s ASP 99 Cb -0.19 -1.06 0.36 0.00 -0.30 0.00 0.00 42.92 41.73 2z7w s ASP 99 CO -0.06 0.30 1.31 -0.81 -0.17 0.00 0.00 175.17 175.74 2z7w n PRO 100 N 2.62 0.10 -0.12 4.34 -0.04 -1.26 -0.79 135.00 139.84 2z7w n PRO 100 Ca -0.17 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.08 2z7w n PRO 100 Cb 0.52 -1.55 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 2z7w n PRO 100 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2z7w n LEU 101 N -1.68 2.63 -4.77 1.53 7.94 -1.26 -4.75 117.00 116.64 2z7w n LEU 101 Ca 0.04 0.05 -0.33 0.00 -1.11 0.00 0.00 56.01 54.67 2z7w n LEU 101 Cb 0.37 -0.91 0.06 0.00 0.53 0.00 0.00 43.42 43.47 2z7w n LEU 101 CO 0.37 0.81 0.73 0.27 -1.11 0.00 0.00 177.39 178.45 2z7w s ILE 102 N -2.51 3.19 0.10 1.96 -4.36 -1.26 -5.02 121.20 113.31 2z7w s ILE 102 Ca -0.34 0.51 -0.05 0.00 -0.26 0.00 0.00 60.65 60.51 2z7w s ILE 102 Cb 0.10 -3.02 -0.02 0.00 1.25 0.00 0.00 42.46 40.77 2z7w s ILE 102 CO 0.59 -0.38 0.13 -0.55 0.24 0.00 0.00 174.94 174.97 2z7w s SER 103 N -2.74 0.23 -0.00 4.36 0.15 -1.26 -4.47 113.70 109.97 2z7w s SER 103 Ca 0.66 -0.89 0.14 0.00 0.70 0.00 0.00 55.95 56.57 2z7w s SER 103 Cb -0.20 0.32 0.42 0.00 -1.71 0.00 0.00 66.02 64.84 2z7w s SER 103 CO 0.45 -0.73 1.35 0.18 1.20 0.00 0.00 173.24 175.69 2z7w n LEU 104 N -0.06 3.28 -3.67 3.45 4.77 -1.26 -1.10 117.00 122.40 2z7w n LEU 104 Ca -0.11 -2.01 -0.09 0.00 -0.03 0.00 0.00 56.01 53.76 2z7w n LEU 104 Cb 0.62 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2z7w n LEU 104 CO 0.26 0.81 0.43 -0.94 -1.33 0.00 0.00 177.39 176.62 2z7w s SER 105 N -1.01 -0.39 0.00 -1.43 1.04 -1.26 -4.24 113.70 106.41 2z7w s SER 105 Ca 0.32 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2z7w s SER 105 Cb 0.17 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.95 2z7w s SER 105 CO 0.21 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2z7w n GLY 106 N -0.42 -0.96 0.24 7.32 0.00 -1.26 -4.03 105.19 106.09 2z7w n GLY 106 Ca -0.10 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.42 2z7w n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z7w n GLU 107 N -1.12 -0.05 -2.30 1.61 1.02 -1.26 -1.17 120.64 117.36 2z7w n GLU 107 Ca 0.00 1.06 -0.31 0.00 -0.02 0.00 0.00 57.16 57.89 2z7w n GLU 107 Cb 0.00 -1.75 0.01 0.00 -0.02 0.00 0.00 31.44 29.68 2z7w n GLU 107 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2z7w n TYR 108 N -4.88 3.28 -2.09 -0.32 4.01 -1.26 -5.03 117.16 110.88 2z7w n TYR 108 Ca 0.20 -2.87 -0.32 0.00 -0.16 0.00 0.00 57.90 54.75 2z7w n TYR 108 Cb 0.68 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2z7w n TYR 108 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z7w s SER 109 N -2.78 5.94 0.00 7.72 0.15 -0.31 -4.14 113.70 120.28 2z7w s SER 109 Ca 0.49 1.74 0.22 0.00 0.70 0.00 0.00 55.95 59.10 2z7w s SER 109 Cb 0.41 -2.52 0.03 0.00 -1.71 0.00 0.00 66.02 62.23 2z7w s SER 109 CO -0.26 -1.06 1.09 2.30 1.20 0.00 0.00 173.24 176.51 2z7w n ILE 110 N -2.02 0.00 -2.01 6.45 -5.35 -0.26 -4.90 119.36 111.27 2z7w n ILE 110 Ca 0.08 -0.33 -0.42 0.00 -0.27 0.00 0.00 62.75 61.82 2z7w n ILE 110 Cb 0.53 1.30 -0.03 0.00 -1.74 0.00 0.00 39.64 39.70 2z7w n ILE 110 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2z7w s ILE 111 N -2.26 2.79 0.00 7.28 1.01 -1.26 -1.35 121.20 127.41 2z7w s ILE 111 Ca 0.20 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.44 2z7w s ILE 111 Cb 0.18 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2z7w s ILE 111 CO 0.48 0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2z7w n GLY 112 N 3.21 0.73 1.90 6.18 0.00 0.44 -5.00 105.19 112.65 2z7w n GLY 112 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2z7w n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7w n ARG 113 N -2.00 0.97 -4.85 1.61 1.74 -0.45 -2.56 116.66 111.12 2z7w n ARG 113 Ca 0.00 -1.63 -0.33 0.00 -0.77 0.00 0.00 57.85 55.12 2z7w n ARG 113 Cb 0.00 0.06 -0.14 0.00 -1.02 0.00 0.00 32.46 31.36 2z7w n ARG 113 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z7w s THR 114 N -1.11 3.01 -0.11 0.55 2.01 -1.06 -0.12 115.64 118.81 2z7w s THR 114 Ca 0.21 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 2z7w s THR 114 Cb -0.02 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 2z7w s THR 114 CO 0.14 0.56 0.38 -0.32 -0.69 0.00 0.00 174.62 174.68 2z7w s MET 115 N -0.13 4.19 -0.04 4.92 1.75 -0.60 0.96 119.30 130.35 2z7w s MET 115 Ca -0.01 0.28 0.02 0.00 -1.25 0.00 0.00 55.69 54.73 2z7w s MET 115 Cb -0.14 -3.38 0.01 0.00 2.84 0.00 0.00 34.83 34.17 2z7w s MET 115 CO 0.03 0.33 -0.07 0.08 -0.65 0.00 0.00 175.02 174.74 2z7w s VAL 116 N 0.14 0.69 -0.16 10.11 1.01 0.43 -2.43 120.40 130.18 2z7w s VAL 116 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2z7w s VAL 116 Cb -0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2z7w s VAL 116 CO 0.08 0.24 -0.08 0.54 0.00 0.00 0.00 175.10 175.88 2z7w s VAL 117 N 0.51 3.39 0.54 2.92 0.11 -0.78 -1.52 120.40 125.57 2z7w s VAL 117 Ca -0.08 -0.53 -0.02 0.00 -2.93 0.00 0.00 61.98 58.42 2z7w s VAL 117 Cb -0.11 -2.47 0.01 0.00 -1.53 0.00 0.00 36.38 32.28 2z7w s VAL 117 CO 0.01 0.49 0.80 -1.00 -3.33 0.00 0.00 175.10 172.07 2z7w s HIS 118 N 0.61 3.13 0.07 1.54 3.76 0.26 -1.74 115.29 122.92 2z7w s HIS 118 Ca -0.05 0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 55.01 2z7w s HIS 118 Cb -0.15 -2.62 -0.10 0.00 1.11 0.00 0.00 32.58 30.82 2z7w s HIS 118 CO 0.03 -0.71 1.45 1.49 -0.85 0.00 0.00 174.74 176.14 2z7w h GLU 119 N 0.06 0.47 -5.87 1.40 4.81 -0.82 -3.38 114.58 111.24 2z7w h GLU 119 Ca -0.45 -0.19 -0.57 0.00 -0.13 0.00 0.00 59.36 58.02 2z7w h GLU 119 Cb 1.27 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 2z7w h GLU 119 CO 0.58 0.72 -0.46 0.15 -0.73 0.00 0.00 179.01 179.26 2z7w s LYS 120 N -4.66 2.25 0.81 1.92 1.02 0.40 -4.90 119.74 116.58 2z7w s LYS 120 Ca -0.14 -1.89 -0.11 0.00 0.02 0.00 0.00 55.97 53.86 2z7w s LYS 120 Cb 0.07 -1.99 0.08 0.00 -0.52 0.00 0.00 37.83 35.47 2z7w s LYS 120 CO 0.76 -0.21 1.09 -2.14 -0.92 0.00 0.00 175.35 173.94 2z7w s PRO 121 N -3.97 1.96 -0.28 -1.68 0.02 -1.17 -1.52 135.00 128.36 2z7w s PRO 121 Ca 0.38 1.06 -0.11 0.00 0.02 0.00 0.00 61.00 62.35 2z7w s PRO 121 Cb 0.02 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 2z7w s PRO 121 CO 0.21 -1.82 0.18 0.34 -0.33 0.00 0.00 177.00 175.58 2z7w s ASP 122 N -3.41 5.92 0.00 2.53 2.15 -1.26 -3.42 116.67 119.18 2z7w s ASP 122 Ca 0.62 -0.08 0.07 0.00 0.43 0.00 0.00 52.55 53.58 2z7w s ASP 122 Cb -0.17 -2.10 0.40 0.00 -0.30 0.00 0.00 42.92 40.75 2z7w s ASP 122 CO 0.56 -0.07 1.18 -0.90 -0.17 0.00 0.00 175.17 175.78 2z7w n ASP 123 N 5.05 0.00 -2.66 -0.34 5.68 0.66 -4.89 116.55 120.04 2z7w n ASP 123 Ca -0.14 -1.63 -0.19 0.00 -0.50 0.00 0.00 54.79 52.33 2z7w n ASP 123 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2z7w n ASP 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z7w n LEU 124 N -0.61 -1.85 -0.82 -2.12 4.77 -1.26 -2.03 117.00 113.07 2z7w n LEU 124 Ca 0.05 -0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 2z7w n LEU 124 Cb 0.02 -2.65 -0.02 0.00 -2.33 0.00 0.00 43.42 38.45 2z7w n LEU 124 CO 0.04 -0.05 -0.09 0.61 -1.33 0.00 0.00 177.39 176.56 2z7w n GLY 125 N -1.09 0.40 0.80 -0.72 0.00 -1.13 -3.86 105.19 99.59 2z7w n GLY 125 Ca -0.16 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.31 2z7w n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7w n ARG 126 N -2.15 0.70 0.11 1.61 1.74 -0.86 -4.76 116.66 113.05 2z7w n ARG 126 Ca -0.09 -2.32 0.12 0.00 -0.77 0.00 0.00 57.85 54.79 2z7w n ARG 126 Cb 0.46 -0.84 0.23 0.00 -1.02 0.00 0.00 32.46 31.29 2z7w n ARG 126 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2z7w h GLY 127 N 0.65 0.00 0.00 -0.13 0.00 -1.88 -3.48 103.07 98.24 2z7w h GLY 127 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2z7w h GLY 127 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2z7w n GLY 128 N 1.26 3.06 1.49 4.60 0.00 -1.26 -5.04 105.19 109.30 2z7w n GLY 128 Ca 0.04 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2z7w n GLY 128 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z7w n ASN 129 N 1.21 -0.73 0.10 1.61 0.23 -1.26 -4.99 115.26 111.42 2z7w n ASN 129 Ca 0.00 -0.97 0.09 0.00 -0.53 0.00 0.00 54.58 53.17 2z7w n ASN 129 Cb 0.00 -0.41 -0.01 0.00 -2.08 0.00 0.00 39.78 37.28 2z7w n ASN 129 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2z7w h GLU 130 N 0.00 0.00 -0.00 -3.83 3.07 -1.99 -3.27 114.58 108.56 2z7w h GLU 130 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2z7w h GLU 130 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2z7w h GLU 130 CO 0.12 0.06 -0.01 -1.91 -1.40 0.00 0.00 179.01 175.87 2z7w n GLU 131 N -2.74 0.17 0.10 2.33 4.07 -1.26 -3.27 120.64 120.03 2z7w n GLU 131 Ca -0.02 -0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.93 2z7w n GLU 131 Cb 0.61 -1.50 -0.12 0.00 -0.06 0.00 0.00 31.44 30.36 2z7w n GLU 131 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2z7w h SER 132 N 0.01 0.40 -0.89 4.31 0.87 -1.91 -1.83 113.55 114.52 2z7w h SER 132 Ca 0.00 -0.42 -0.50 0.00 -1.23 0.00 0.00 61.79 59.64 2z7w h SER 132 Cb 0.42 -0.13 -0.28 0.00 -0.44 0.00 0.00 62.40 61.97 2z7w h SER 132 CO 0.00 1.31 0.54 0.35 -0.53 0.00 0.00 176.83 178.50 2z7w n THR 133 N -3.55 3.18 0.00 2.23 -2.24 -1.20 -2.38 114.28 110.32 2z7w n THR 133 Ca -0.08 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 59.35 2z7w n THR 133 Cb 0.99 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2z7w n THR 133 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z7w n LYS 134 N -1.08 0.00 0.00 -0.78 4.81 -1.25 -2.68 118.16 117.18 2z7w n LYS 134 Ca 0.56 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 2z7w n LYS 134 Cb 1.34 -0.51 0.00 0.00 0.02 0.00 0.00 35.03 35.88 2z7w n LYS 134 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2z7w n THR 135 N -1.74 0.00 -1.04 3.15 -2.24 -1.04 -4.76 114.28 106.61 2z7w n THR 135 Ca 0.00 -0.05 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 2z7w n THR 135 Cb 0.07 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 2z7w n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7w n GLY 136 N 0.24 0.52 3.63 3.38 0.00 -0.72 -3.88 105.19 108.36 2z7w n GLY 136 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2z7w n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z7w n ASN 137 N 0.79 -5.89 -0.00 1.61 4.13 -1.15 -0.25 115.26 114.50 2z7w n ASN 137 Ca -0.01 -0.58 0.15 0.00 1.68 0.00 0.00 54.58 55.81 2z7w n ASN 137 Cb 0.08 -4.67 0.73 0.00 -1.54 0.00 0.00 39.78 34.38 2z7w n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z7w n ALA 138 N -4.76 2.47 -0.04 5.41 0.00 -1.22 -4.57 120.51 117.80 2z7w n ALA 138 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2z7w n ALA 138 Cb 0.56 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2z7w n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7w n GLY 139 N 1.33 -1.64 3.47 0.00 0.00 -1.26 0.15 105.19 107.24 2z7w n GLY 139 Ca 0.13 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 2z7w n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z7w n SER 140 N 0.22 -1.57 -4.43 1.61 3.41 -1.26 -4.55 113.62 107.05 2z7w n SER 140 Ca 0.00 -0.08 -0.44 0.00 -0.26 0.00 0.00 58.87 58.10 2z7w n SER 140 Cb 0.00 -1.25 -0.09 0.00 -0.26 0.00 0.00 64.21 62.61 2z7w n SER 140 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2z7w s ARG 141 N -4.30 3.00 0.01 4.33 0.52 -1.26 -1.18 118.95 120.06 2z7w s ARG 141 Ca 0.67 -1.12 -0.23 0.00 -0.52 0.00 0.00 55.73 54.53 2z7w s ARG 141 Cb -0.24 -4.05 -0.18 0.00 0.52 0.00 0.00 34.95 31.01 2z7w s ARG 141 CO 0.65 -0.90 1.31 -0.07 0.02 0.00 0.00 175.30 176.30 2z7w h LEU 142 N 8.79 0.17 -7.77 2.53 3.38 -1.63 -3.46 115.31 117.32 2z7w h LEU 142 Ca -0.28 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.11 2z7w h LEU 142 Cb 1.11 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.65 2z7w h LEU 142 CO 0.81 0.61 -0.39 0.00 0.09 0.00 0.00 178.44 179.56 2z7w s ALA 143 N -4.30 -0.30 0.11 1.53 0.00 -1.18 -4.01 121.76 113.61 2z7w s ALA 143 Ca -0.15 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.15 2z7w s ALA 143 Cb 0.03 0.34 0.07 0.00 0.00 0.00 0.00 23.12 23.57 2z7w s ALA 143 CO 0.71 -0.41 0.83 0.00 0.00 0.00 0.00 175.76 176.89 2z7w s GLY 145 N -2.72 -0.53 0.09 0.00 0.00 -1.02 -1.79 107.32 101.35 2z7w s GLY 145 Ca 0.07 0.90 -0.26 0.00 0.00 0.00 0.00 44.72 45.43 2z7w s GLY 145 CO -0.05 0.38 0.81 0.14 0.00 0.00 0.00 173.10 174.38 2z7w s VAL 146 N -3.04 4.60 -0.18 1.40 1.01 -1.26 -1.56 120.40 121.37 2z7w s VAL 146 Ca 0.01 1.74 -0.29 0.00 0.00 0.00 0.00 61.98 63.44 2z7w s VAL 146 Cb -0.01 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2z7w s VAL 146 CO -0.08 0.39 1.25 -0.63 0.00 0.00 0.00 175.10 176.02 2z7w s ILE 147 N -0.28 4.31 0.33 2.22 1.01 0.82 -4.58 121.20 125.02 2z7w s ILE 147 Ca 0.40 1.57 0.09 0.00 0.00 0.00 0.00 60.65 62.71 2z7w s ILE 147 Cb -0.22 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 2z7w s ILE 147 CO 0.25 -0.17 0.02 -0.83 0.00 0.00 0.00 174.94 174.22 2z7w s GLY 148 N 1.97 1.98 0.16 6.18 0.00 0.11 -0.42 107.32 117.31 2z7w s GLY 148 Ca 0.54 -1.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 2z7w s GLY 148 CO 0.14 -1.86 1.25 -0.42 0.00 0.00 0.00 173.10 172.22 2z7w s ILE 149 N -2.48 3.52 0.23 0.90 1.01 -1.26 -0.67 121.20 122.45 2z7w s ILE 149 Ca 0.35 1.22 0.09 0.00 0.00 0.00 0.00 60.65 62.31 2z7w s ILE 149 Cb -0.02 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2z7w s ILE 149 CO 0.20 0.16 -0.06 0.00 0.00 0.00 0.00 174.94 175.24 2z7w s ALA 150 N 0.29 3.02 -2.00 9.38 0.00 -0.61 -4.76 121.76 127.09 2z7w s ALA 150 Ca 0.56 -1.58 0.18 0.00 0.00 0.00 0.00 51.96 51.12 2z7w s ALA 150 Cb -0.34 -0.71 1.09 0.00 0.00 0.00 0.00 23.12 23.16 2z7w s ALA 150 CO 0.35 0.36 1.49 1.17 0.00 0.00 0.00 175.76 179.13