#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 -4.12 0.00 -2.24 -1.26 -4.64 114.28 102.02 2z7w n THR 2 Ca 0.00 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.31 2z7w n THR 2 Cb 0.00 0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.47 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 -3.24 0.56 0.09 -0.78 1.02 -1.26 -0.89 119.74 115.24 2z7w s LYS 3 Ca -0.02 -0.64 -0.06 0.00 0.02 0.00 0.00 55.97 55.27 2z7w s LYS 3 Cb 0.14 -0.42 -0.02 0.00 -0.52 0.00 0.00 37.83 37.01 2z7w s LYS 3 CO 0.84 0.09 0.12 0.00 -0.92 0.00 0.00 175.35 175.49 2z7w s ALA 4 N -1.04 0.13 0.02 5.17 0.00 -0.52 -1.32 121.76 124.20 2z7w s ALA 4 Ca -0.06 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 2z7w s ALA 4 Cb -0.08 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.54 2z7w s ALA 4 CO 0.00 -0.48 0.13 0.54 0.00 0.00 0.00 175.76 175.95 2z7w s VAL 5 N -3.91 0.10 -0.05 0.00 0.11 0.16 -1.15 120.40 115.66 2z7w s VAL 5 Ca 0.09 -0.82 -0.02 0.00 -2.93 0.00 0.00 61.98 58.30 2z7w s VAL 5 Cb 0.06 -0.59 0.04 0.00 -1.53 0.00 0.00 36.38 34.36 2z7w s VAL 5 CO -0.08 -0.45 0.10 0.00 -3.33 0.00 0.00 175.10 171.34 2z7w s VAL 7 N 1.67 4.87 -0.15 0.00 1.01 -1.26 -0.19 120.40 126.36 2z7w s VAL 7 Ca -0.03 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 2z7w s VAL 7 Cb -0.12 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 2z7w s VAL 7 CO -0.05 0.09 0.76 -0.76 0.00 0.00 0.00 175.10 175.14 2z7w s LEU 8 N 1.66 4.20 0.05 3.92 1.43 0.11 -4.01 118.68 126.04 2z7w s LEU 8 Ca 0.05 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.30 2z7w s LEU 8 Cb -0.17 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 2z7w s LEU 8 CO 0.08 -0.30 -0.10 -0.54 0.23 0.00 0.00 176.35 175.71 2z7w s LYS 9 N 1.76 0.64 0.21 1.70 -0.14 -0.10 -3.05 119.74 120.76 2z7w s LYS 9 Ca 0.36 -0.81 -0.04 0.00 -1.36 0.00 0.00 55.97 54.13 2z7w s LYS 9 Cb -0.17 -0.50 0.01 0.00 -1.68 0.00 0.00 37.83 35.49 2z7w s LYS 9 CO 0.14 0.10 0.34 0.41 -0.76 0.00 0.00 175.35 175.58 2z7w n GLY 10 N 1.46 2.16 0.22 -3.33 0.00 -1.26 -0.81 105.19 103.63 2z7w n GLY 10 Ca -0.22 -1.39 0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 1.13 0.00 -1.01 1.61 3.32 -1.93 -3.46 116.42 116.08 2z7w h ASP 11 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2z7w h ASP 11 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2z7w h ASP 11 CO 0.22 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.35 2z7w n GLY 12 N 0.53 3.00 0.02 2.75 0.00 -1.26 -5.03 105.19 105.20 2z7w n GLY 12 Ca 0.02 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 0.07 -2.29 1.61 -0.04 -1.26 -4.88 135.00 128.20 2z7w n PRO 13 Ca 0.00 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 2z7w n PRO 13 Cb 0.00 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.86 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 -3.03 3.86 0.22 0.52 1.01 -1.26 -4.49 120.40 117.23 2z7w s VAL 14 Ca 0.13 1.24 -0.10 0.00 0.00 0.00 0.00 61.98 63.24 2z7w s VAL 14 Cb 0.17 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2z7w s VAL 14 CO 0.57 0.00 0.38 0.00 0.00 0.00 0.00 175.10 176.06 2z7w s GLN 15 N 2.25 1.41 0.00 2.72 -2.07 -0.91 -4.04 119.66 119.02 2z7w s GLN 15 Ca 0.61 -1.31 0.00 0.00 -1.82 0.00 0.00 55.36 52.85 2z7w s GLN 15 Cb -0.30 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.04 2z7w s GLN 15 CO 0.25 -0.56 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 2z7w n GLY 16 N -0.33 2.05 3.14 2.60 0.00 -1.17 -0.10 105.19 111.38 2z7w n GLY 16 Ca -0.02 -0.83 -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 1.85 -0.10 2.61 2.01 -1.00 0.05 115.64 119.07 2z7w s THR 17 Ca 0.00 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2z7w s THR 17 Cb 0.00 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2z7w s THR 17 CO 0.00 0.51 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.70 2z7w s ILE 18 N 0.78 3.28 0.06 1.82 -1.09 0.74 -2.72 121.20 124.08 2z7w s ILE 18 Ca -0.09 -0.61 0.07 0.00 -2.23 0.00 0.00 60.65 57.79 2z7w s ILE 18 Cb -0.16 -2.35 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 2z7w s ILE 18 CO 0.00 0.56 -0.14 -1.00 -1.23 0.00 0.00 174.94 173.13 2z7w s HIS 19 N -0.22 2.65 -0.02 3.97 3.76 0.11 -0.55 115.29 125.00 2z7w s HIS 19 Ca 0.01 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.76 2z7w s HIS 19 Cb -0.13 -1.46 -0.00 0.00 1.11 0.00 0.00 32.58 32.10 2z7w s HIS 19 CO 0.03 0.34 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.07 2z7w s PHE 20 N -1.05 1.27 -0.05 1.40 0.08 -0.30 -0.92 117.98 118.42 2z7w s PHE 20 Ca 0.17 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 56.90 2z7w s PHE 20 Cb -0.11 -0.86 0.04 0.00 -0.57 0.00 0.00 43.02 41.52 2z7w s PHE 20 CO 0.09 -0.09 0.11 -2.00 -0.10 0.00 0.00 175.22 173.22 2z7w s GLU 21 N -0.04 0.04 -0.42 0.44 2.12 -0.26 -1.44 118.70 119.14 2z7w s GLU 21 Ca -0.00 0.32 -0.28 0.00 0.36 0.00 0.00 54.97 55.36 2z7w s GLU 21 Cb -0.08 -0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.12 2z7w s GLU 21 CO 0.01 -0.18 1.08 0.00 -0.54 0.00 0.00 175.26 175.63 2z7w s ALA 22 N 1.21 3.29 -0.16 6.30 0.00 -0.07 -0.56 121.76 131.78 2z7w s ALA 22 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2z7w s ALA 22 Cb -0.12 -3.77 0.03 0.00 0.00 0.00 0.00 23.12 19.26 2z7w s ALA 22 CO -0.05 -1.93 -0.09 0.15 0.00 0.00 0.00 175.76 173.83 2z7w s LYS 23 N 4.05 1.82 7.51 0.00 1.02 -0.19 -4.98 119.74 128.97 2z7w s LYS 23 Ca 0.45 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.90 2z7w s LYS 23 Cb -0.09 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2z7w s LYS 23 CO 0.25 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 2z7w n GLY 24 N 4.82 2.68 0.97 -3.33 0.00 -1.26 -1.92 105.19 107.15 2z7w n GLY 24 Ca -0.14 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.70 2z7w n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z7w n ASP 25 N 7.45 3.31 -3.60 1.61 8.00 -1.26 -5.01 116.55 127.04 2z7w n ASP 25 Ca 0.00 -1.95 -0.21 0.00 0.71 0.00 0.00 54.79 53.33 2z7w n ASP 25 Cb 0.00 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 40.75 2z7w n ASP 25 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2z7w n THR 26 N 1.11 0.00 -4.60 -3.53 5.66 -0.81 -5.05 114.28 107.07 2z7w n THR 26 Ca 0.17 -1.77 -0.30 0.00 -3.05 0.00 0.00 64.05 59.09 2z7w n THR 26 Cb 0.52 0.50 -0.17 0.00 -1.55 0.00 0.00 70.33 69.63 2z7w n THR 26 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2z7w s VAL 27 N -2.53 1.76 -0.23 1.08 1.01 -1.25 -1.02 120.40 119.22 2z7w s VAL 27 Ca 0.08 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 2z7w s VAL 27 Cb 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2z7w s VAL 27 CO 0.06 0.49 0.17 -0.69 0.00 0.00 0.00 175.10 175.13 2z7w s VAL 28 N 0.86 5.36 -0.18 2.92 1.01 0.28 -2.26 120.40 128.39 2z7w s VAL 28 Ca -0.08 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2z7w s VAL 28 Cb -0.15 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2z7w s VAL 28 CO -0.01 0.36 -0.05 -0.69 0.00 0.00 0.00 175.10 174.71 2z7w s VAL 29 N 0.91 3.60 0.29 2.92 1.01 0.26 -1.11 120.40 128.28 2z7w s VAL 29 Ca 0.09 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2z7w s VAL 29 Cb -0.13 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2z7w s VAL 29 CO 0.03 0.46 0.17 0.42 0.00 0.00 0.00 175.10 176.19 2z7w s THR 30 N 0.83 0.22 -2.38 3.92 -4.23 -0.10 -0.80 115.64 113.10 2z7w s THR 30 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2z7w s THR 30 Cb -0.15 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.19 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 -0.53 0.64 3.24 3.99 0.00 -1.05 0.06 105.19 111.54 2z7w n GLY 31 Ca 0.02 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.13 -0.04 1.61 1.04 -1.10 -0.04 113.70 111.04 2z7w s SER 32 Ca 0.00 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.34 2z7w s SER 32 Cb 0.00 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 2z7w s SER 32 CO 0.00 -0.56 -0.16 -0.63 0.98 0.00 0.00 173.24 172.87 2z7w s ILE 33 N -2.21 1.35 0.33 -1.02 1.01 -0.14 -2.37 121.20 118.14 2z7w s ILE 33 Ca -0.07 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 59.99 2z7w s ILE 33 Cb -0.02 -1.17 -0.06 0.00 0.01 0.00 0.00 42.46 41.22 2z7w s ILE 33 CO -0.01 0.39 -0.08 0.42 0.00 0.00 0.00 174.94 175.66 2z7w s THR 34 N 0.09 2.02 0.00 2.92 -4.23 0.86 -0.69 115.64 116.60 2z7w s THR 34 Ca -0.04 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 2z7w s THR 34 Cb -0.11 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2z7w s THR 34 CO 0.02 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2z7w n GLY 35 N -0.73 0.55 3.89 3.99 0.00 -0.97 -2.14 105.19 109.78 2z7w n GLY 35 Ca -0.05 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 3.62 0.36 0.99 1.43 -0.89 -4.39 118.68 119.80 2z7w s LEU 36 Ca 0.00 1.08 -0.24 0.00 -1.03 0.00 0.00 54.13 53.94 2z7w s LEU 36 Cb 0.00 -4.03 -0.10 0.00 0.03 0.00 0.00 46.19 42.09 2z7w s LEU 36 CO 0.00 -0.58 0.93 0.42 0.23 0.00 0.00 176.35 177.35 2z7w s THR 37 N -2.71 4.31 0.25 5.49 -4.23 -1.26 -4.06 115.64 113.43 2z7w s THR 37 Ca 0.50 1.65 -0.31 0.00 -1.18 0.00 0.00 61.69 62.35 2z7w s THR 37 Cb -0.10 -3.84 -0.13 0.00 1.34 0.00 0.00 72.50 69.77 2z7w s THR 37 CO 0.42 -0.03 1.51 1.21 -0.54 0.00 0.00 174.62 177.19 2z7w n GLU 38 N 0.10 2.32 0.00 3.99 2.13 -1.26 -4.63 120.64 123.29 2z7w n GLU 38 Ca 0.04 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.69 2z7w n GLU 38 Cb 0.52 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.67 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 2.41 0.24 3.83 8.31 0.00 -0.68 -4.94 105.19 114.36 2z7w n GLY 39 Ca 0.11 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 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 6.92 -0.06 1.61 1.11 -1.26 -0.96 116.67 120.03 2z7w s ASP 40 Ca 0.00 1.54 -0.02 0.00 0.18 0.00 0.00 52.55 54.24 2z7w s ASP 40 Cb 0.00 -2.48 0.04 0.00 1.07 0.00 0.00 42.92 41.55 2z7w s ASP 40 CO 0.00 -0.26 0.13 -1.00 1.18 0.00 0.00 175.17 175.22 2z7w s HIS 41 N -2.02 -0.13 0.45 4.23 3.76 -0.50 -3.10 115.29 117.97 2z7w s HIS 41 Ca 0.57 0.43 -0.24 0.00 -0.15 0.00 0.00 55.06 55.67 2z7w s HIS 41 Cb -0.11 -0.13 -0.09 0.00 1.11 0.00 0.00 32.58 33.36 2z7w s HIS 41 CO 0.16 -0.16 1.14 0.41 -0.85 0.00 0.00 174.74 175.44 2z7w n GLY 42 N 4.29 0.17 2.61 -2.22 0.00 -0.47 -1.43 105.19 108.14 2z7w n GLY 42 Ca -0.25 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.26 0.41 0.14 1.61 5.36 0.18 -0.23 117.98 124.18 2z7w s PHE 43 Ca 0.64 -0.65 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 2z7w s PHE 43 Cb -0.51 -0.86 -0.04 0.00 -0.34 0.00 0.00 43.02 41.27 2z7w s PHE 43 CO 0.56 -0.65 0.00 -1.01 -1.46 0.00 0.00 175.22 172.66 2z7w s HIS 44 N 2.07 1.01 -0.26 10.12 3.76 -0.78 -2.75 115.29 128.47 2z7w s HIS 44 Ca 0.05 -1.06 -0.09 0.00 -0.15 0.00 0.00 55.06 53.80 2z7w s HIS 44 Cb -0.16 -0.58 -0.04 0.00 1.11 0.00 0.00 32.58 32.90 2z7w s HIS 44 CO -0.20 -0.29 0.13 0.08 -0.85 0.00 0.00 174.74 173.61 2z7w s VAL 45 N -3.77 4.91 0.18 -0.90 1.01 -0.42 -0.49 120.40 120.91 2z7w s VAL 45 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2z7w s VAL 45 Cb 0.06 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2z7w s VAL 45 CO 0.01 0.31 0.38 -1.00 0.00 0.00 0.00 175.10 174.80 2z7w s HIS 46 N 1.50 3.48 0.19 5.22 3.76 0.30 -1.10 115.29 128.65 2z7w s HIS 46 Ca 0.06 0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 55.23 2z7w s HIS 46 Cb -0.15 -1.90 0.16 0.00 1.11 0.00 0.00 32.58 31.80 2z7w s HIS 46 CO 0.07 0.40 1.65 0.37 -0.85 0.00 0.00 174.74 176.37 2z7w h GLN 47 N 2.28 0.00 -5.97 1.40 4.15 -0.67 -2.81 115.11 113.49 2z7w h GLN 47 Ca -0.47 -0.00 -0.66 0.00 0.77 0.00 0.00 58.65 58.28 2z7w h GLN 47 Cb 1.18 -0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.76 2z7w h GLN 47 CO 0.70 0.00 -0.58 -0.06 -1.93 0.00 0.00 178.83 176.95 2z7w s PHE 48 N -6.23 3.26 -0.68 3.99 0.08 0.03 -4.66 117.98 113.79 2z7w s PHE 48 Ca -0.14 0.23 -0.03 0.00 0.12 0.00 0.00 56.93 57.10 2z7w s PHE 48 Cb 0.17 -1.77 0.19 0.00 -0.57 0.00 0.00 43.02 41.04 2z7w s PHE 48 CO 0.72 0.54 2.42 0.41 -0.10 0.00 0.00 175.22 179.21 2z7w n GLY 49 N 1.55 4.93 3.25 4.36 0.00 -1.06 -3.38 105.19 114.85 2z7w n GLY 49 Ca -0.15 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.29 5.09 -0.20 1.61 -1.08 -1.26 -4.95 116.67 115.58 2z7w s ASP 50 Ca 0.55 -1.08 0.16 0.00 -0.52 0.00 0.00 52.55 51.66 2z7w s ASP 50 Cb 0.39 -1.81 0.56 0.00 -1.46 0.00 0.00 42.92 40.60 2z7w s ASP 50 CO -0.29 -0.27 1.47 -3.20 0.52 0.00 0.00 175.17 173.39 2z7w n ASN 51 N 4.76 3.99 0.30 -0.34 5.15 -1.26 -2.76 115.26 125.09 2z7w n ASN 51 Ca -0.13 -3.06 0.16 0.00 -0.60 0.00 0.00 54.58 50.94 2z7w n ASN 51 Cb 0.45 -0.57 0.92 0.00 -0.53 0.00 0.00 39.78 40.05 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 1.96 0.45 -1.02 -0.44 1.35 -1.93 -2.57 112.91 110.71 2z7w h THR 52 Ca 0.02 -0.12 -0.47 0.00 -0.55 0.00 0.00 66.41 65.28 2z7w h THR 52 Cb 1.53 1.08 -0.42 0.00 -1.73 0.00 0.00 68.15 68.62 2z7w h THR 52 CO 0.27 0.03 -0.92 0.00 -0.25 0.00 0.00 175.52 174.65 2z7w n GLN 53 N -3.68 2.72 0.00 4.72 6.02 -1.26 -5.04 117.38 120.86 2z7w n GLN 53 Ca -0.03 -3.99 0.00 0.00 -0.01 0.00 0.00 57.00 52.98 2z7w n GLN 53 Cb 0.12 -1.94 0.00 0.00 1.02 0.00 0.00 30.24 29.44 2z7w n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z7w n GLY 54 N -0.47 0.17 0.08 1.08 0.00 -0.97 -2.88 105.19 102.21 2z7w n GLY 54 Ca 0.29 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 0.96 0.00 0.00 2.02 -1.85 -2.64 112.91 111.40 2z7w h THR 56 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2z7w h THR 56 Cb 0.38 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2z7w h THR 56 CO 0.00 0.04 0.00 -1.54 0.37 0.00 0.00 175.52 174.39 2z7w n SER 57 N -5.02 0.00 0.13 4.18 3.41 -1.23 -2.79 113.62 112.31 2z7w n SER 57 Ca -0.02 -0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.46 2z7w n SER 57 Cb 0.08 -0.03 0.47 0.00 -0.26 0.00 0.00 64.21 64.46 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 2.60 1.00 -0.28 7.33 0.00 -1.28 -3.39 119.26 125.24 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 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 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 0.43 -1.36 3.76 0.00 0.00 -1.12 -0.79 105.19 106.12 2z7w n GLY 59 Ca 0.03 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.05 0.46 1.61 0.04 -1.26 -4.64 135.00 131.17 2z7w s PRO 60 Ca 0.00 -0.14 -0.24 0.00 0.04 0.00 0.00 61.00 60.66 2z7w s PRO 60 Cb 0.00 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 2z7w s PRO 60 CO 0.00 -2.92 1.28 -1.01 0.04 0.00 0.00 177.00 174.39 2z7w s HIS 61 N -3.41 2.67 0.04 0.56 3.76 -1.26 -0.29 115.29 117.36 2z7w s HIS 61 Ca 0.71 1.43 -0.30 0.00 -0.15 0.00 0.00 55.06 56.75 2z7w s HIS 61 Cb -0.08 -3.62 -0.09 0.00 1.11 0.00 0.00 32.58 29.89 2z7w s HIS 61 CO 0.54 -2.17 1.96 0.34 -0.85 0.00 0.00 174.74 174.57 2z7w n PHE 62 N -0.41 2.52 -3.06 1.40 7.35 -0.26 -4.39 117.46 120.61 2z7w n PHE 62 Ca 0.07 -0.35 -0.18 0.00 -0.76 0.00 0.00 57.45 56.22 2z7w n PHE 62 Cb 0.45 -2.80 -0.03 0.00 0.35 0.00 0.00 39.48 37.46 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 7.33 -0.57 0.28 -2.13 5.15 -1.26 -1.46 115.26 122.61 2z7w n ASN 63 Ca 0.20 -2.95 0.19 0.00 -0.60 0.00 0.00 54.58 51.41 2z7w n ASN 63 Cb 0.40 0.09 0.85 0.00 -0.53 0.00 0.00 39.78 40.59 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 3.76 0.00 -0.48 1.20 0.13 -1.95 -2.50 132.00 132.16 2z7w h PRO 64 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2z7w h PRO 64 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2z7w h PRO 64 CO 0.42 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.47 2z7w n LEU 65 N -2.98 3.05 -3.83 1.56 4.77 -1.26 -4.97 117.00 113.33 2z7w n LEU 65 Ca -0.01 -1.44 -0.24 0.00 -0.03 0.00 0.00 56.01 54.30 2z7w n LEU 65 Cb 0.21 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2z7w n LEU 65 CO 0.23 0.72 -0.11 -1.20 -1.33 0.00 0.00 177.39 175.70 2z7w n SER 66 N 1.18 -1.24 -4.93 -1.43 7.64 -0.94 -5.00 113.62 108.91 2z7w n SER 66 Ca 0.19 -0.89 -0.23 0.00 1.01 0.00 0.00 58.87 58.95 2z7w n SER 66 Cb 0.51 -3.63 0.00 0.00 -1.01 0.00 0.00 64.21 60.08 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 -6.28 2.35 0.51 1.43 1.02 -1.26 -5.12 119.74 112.39 2z7w s LYS 67 Ca 0.09 -1.79 -0.04 0.00 0.02 0.00 0.00 55.97 54.25 2z7w s LYS 67 Cb -0.04 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 2z7w s LYS 67 CO 0.85 -0.56 0.80 0.15 -0.92 0.00 0.00 175.35 175.66 2z7w s LYS 68 N -4.34 3.18 0.47 1.68 1.02 -1.26 -4.75 119.74 115.74 2z7w s LYS 68 Ca 0.45 -0.05 -0.24 0.00 0.02 0.00 0.00 55.97 56.15 2z7w s LYS 68 Cb -0.03 -2.38 -0.07 0.00 -0.52 0.00 0.00 37.83 34.82 2z7w s LYS 68 CO 0.27 -0.41 1.28 -1.58 -0.92 0.00 0.00 175.35 174.00 2z7w s HIS 69 N -2.79 2.65 0.07 3.18 5.65 -0.01 -3.13 115.29 120.92 2z7w s HIS 69 Ca 0.50 1.43 -0.03 0.00 0.25 0.00 0.00 55.06 57.22 2z7w s HIS 69 Cb -0.10 -3.63 0.01 0.00 -1.18 0.00 0.00 32.58 27.68 2z7w s HIS 69 CO 0.43 -2.20 0.14 0.41 -0.65 0.00 0.00 174.74 172.87 2z7w n GLY 70 N 0.61 1.86 3.92 1.59 0.00 -1.25 -4.35 105.19 107.57 2z7w n GLY 70 Ca 0.07 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.37 1.52 0.62 -0.02 0.00 -1.21 -4.61 107.32 102.25 2z7w s GLY 71 Ca 0.03 -0.74 0.33 0.00 0.00 0.00 0.00 44.72 44.34 2z7w s GLY 71 CO 0.02 -0.56 2.19 -0.56 0.00 0.00 0.00 173.10 174.19 2z7w h PRO 72 N 0.24 0.00 -0.01 2.90 0.13 -1.88 -1.64 132.00 131.74 2z7w h PRO 72 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z7w h PRO 72 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2z7w h PRO 72 CO 0.60 0.00 -0.20 1.63 -0.23 0.00 0.00 178.00 179.80 2z7w n LYS 73 N -3.51 1.05 -2.88 0.86 5.02 -1.26 -4.93 118.16 112.50 2z7w n LYS 73 Ca -0.01 -0.63 -0.30 0.00 -2.02 0.00 0.00 58.31 55.35 2z7w n LYS 73 Cb 0.21 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2z7w n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z7w s ASP 74 N -2.38 6.51 -0.00 4.39 1.01 -0.62 -4.99 116.67 120.59 2z7w s ASP 74 Ca 0.27 1.10 -0.22 0.00 0.71 0.00 0.00 52.55 54.41 2z7w s ASP 74 Cb 0.20 -2.31 -0.19 0.00 1.01 0.00 0.00 42.92 41.63 2z7w s ASP 74 CO 0.48 -0.39 1.20 -0.08 0.21 0.00 0.00 175.17 176.59 2z7w h GLU 75 N 1.26 0.26 -5.44 8.23 4.57 -1.92 -3.39 114.58 118.15 2z7w h GLU 75 Ca -0.47 -0.18 -0.63 0.00 -1.18 0.00 0.00 59.36 56.89 2z7w h GLU 75 Cb 1.19 0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 29.66 2z7w h GLU 75 CO 0.64 0.81 0.57 -2.00 -1.18 0.00 0.00 179.01 177.84 2z7w s GLU 76 N -3.79 3.13 0.24 1.92 2.56 -1.26 -4.95 118.70 116.55 2z7w s GLU 76 Ca -0.15 -0.87 -0.19 0.00 0.00 0.00 0.00 54.97 53.76 2z7w s GLU 76 Cb 0.03 -4.27 0.02 0.00 2.00 0.00 0.00 34.13 31.92 2z7w s GLU 76 CO 0.75 -1.82 0.63 -0.98 -0.56 0.00 0.00 175.26 173.27 2z7w s ARG 77 N 4.04 1.61 0.35 4.30 1.70 -1.18 -3.85 118.95 125.91 2z7w s ARG 77 Ca 0.23 -0.93 -0.12 0.00 -0.47 0.00 0.00 55.73 54.43 2z7w s ARG 77 Cb -0.16 0.57 -0.08 0.00 -0.57 0.00 0.00 34.95 34.71 2z7w s ARG 77 CO 0.09 -0.72 0.73 -1.01 -1.08 0.00 0.00 175.30 173.32 2z7w s HIS 78 N -3.90 3.42 0.41 5.89 3.76 -1.23 -4.66 115.29 118.98 2z7w s HIS 78 Ca 0.11 1.10 0.09 0.00 -0.15 0.00 0.00 55.06 56.21 2z7w s HIS 78 Cb -0.04 -2.46 0.90 0.00 1.11 0.00 0.00 32.58 32.09 2z7w s HIS 78 CO 0.03 0.03 2.01 0.28 -0.85 0.00 0.00 174.74 176.23 2z7w h VAL 79 N 1.60 1.01 0.00 -0.90 2.07 -1.83 -1.23 116.25 116.96 2z7w h VAL 79 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2z7w h VAL 79 Cb 1.18 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2z7w h VAL 79 CO 0.65 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.95 2z7w n GLY 80 N -1.48 -0.98 3.55 2.17 0.00 -0.53 -4.42 105.19 103.49 2z7w n GLY 80 Ca 0.07 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.72 6.49 -0.17 1.61 1.01 -0.47 -1.31 116.67 122.12 2z7w s ASP 81 Ca 0.34 -1.46 0.14 0.00 0.71 0.00 0.00 52.55 52.27 2z7w s ASP 81 Cb 0.15 -2.55 0.68 0.00 1.01 0.00 0.00 42.92 42.22 2z7w s ASP 81 CO 0.26 -1.48 1.56 0.18 0.21 0.00 0.00 175.17 175.90 2z7w n LEU 82 N 8.66 4.78 0.00 1.23 4.77 -1.11 -3.54 117.00 131.79 2z7w n LEU 82 Ca 0.30 -2.42 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 2z7w n LEU 82 Cb 0.51 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2z7w n LEU 82 CO 0.65 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 2z7w n GLY 83 N 0.74 1.68 3.36 -0.72 0.00 -1.23 -4.78 105.19 104.23 2z7w n GLY 83 Ca 0.24 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 3.14 0.12 1.61 0.01 -1.26 -0.65 114.94 113.91 2z7w s ASN 84 Ca 0.00 -0.71 0.05 0.00 -0.71 0.00 0.00 52.86 51.50 2z7w s ASN 84 Cb 0.00 -0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 2z7w s ASN 84 CO 0.00 0.17 0.02 0.68 -1.51 0.00 0.00 177.10 176.46 2z7w s VAL 85 N -1.02 4.03 -0.16 1.60 -7.23 -0.51 -4.91 120.40 112.19 2z7w s VAL 85 Ca 0.12 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 2z7w s VAL 85 Cb -0.10 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.89 2z7w s VAL 85 CO 0.05 0.05 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.83 2z7w s THR 86 N -1.45 2.45 -0.06 5.32 2.01 -1.26 -1.41 115.64 121.23 2z7w s THR 86 Ca 0.27 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.29 2z7w s THR 86 Cb -0.11 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2z7w s THR 86 CO 0.19 0.52 0.38 0.00 -0.69 0.00 0.00 174.62 175.02 2z7w s ALA 87 N 0.96 3.65 1.01 7.40 0.00 -0.13 -4.16 121.76 130.48 2z7w s ALA 87 Ca -0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 2z7w s ALA 87 Cb -0.15 -2.40 0.07 0.00 0.00 0.00 0.00 23.12 20.64 2z7w s ALA 87 CO -0.03 0.33 0.38 -0.40 0.00 0.00 0.00 175.76 176.03 2z7w n ASP 88 N 2.51 -0.13 0.19 0.00 5.68 0.21 -1.68 116.55 123.33 2z7w n ASP 88 Ca -0.13 -1.09 0.14 0.00 -0.50 0.00 0.00 54.79 53.22 2z7w n ASP 88 Cb 0.52 -0.29 0.63 0.00 -1.14 0.00 0.00 41.12 40.84 2z7w n ASP 88 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2z7w h LYS 89 N 0.00 0.00 -0.02 0.11 1.63 -1.97 -1.22 116.57 115.10 2z7w h LYS 89 Ca -0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2z7w h LYS 89 Cb 0.35 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2z7w h LYS 89 CO 0.09 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.18 2z7w n ASN 90 N -2.52 1.39 0.00 4.20 3.02 -1.26 -4.84 115.26 115.25 2z7w n ASN 90 Ca 0.00 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 2z7w n ASN 90 Cb 0.19 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2z7w n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z7w n GLY 91 N 1.16 0.54 3.64 7.41 0.00 -0.46 -4.70 105.19 112.78 2z7w n GLY 91 Ca 0.19 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 4.74 -0.16 1.61 1.01 -1.26 -2.10 120.40 122.24 2z7w s VAL 92 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2z7w s VAL 92 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2z7w s VAL 92 CO 0.00 0.48 -0.19 0.00 0.00 0.00 0.00 175.10 175.39 2z7w s ALA 93 N 0.22 2.37 -0.22 5.51 0.00 0.13 -0.62 121.76 129.15 2z7w s ALA 93 Ca 0.04 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 2z7w s ALA 93 Cb -0.12 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2z7w s ALA 93 CO 0.01 -0.12 0.32 0.42 0.00 0.00 0.00 175.76 176.39 2z7w s ILE 94 N 0.95 5.25 -0.20 0.00 -1.09 -1.26 -0.97 121.20 123.88 2z7w s ILE 94 Ca -0.03 0.53 -0.15 0.00 -2.23 0.00 0.00 60.65 58.77 2z7w s ILE 94 Cb -0.15 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 2z7w s ILE 94 CO -0.04 0.28 0.34 -0.69 -1.23 0.00 0.00 174.94 173.60 2z7w s VAL 95 N 1.27 5.25 -0.31 2.92 1.01 0.95 -4.79 120.40 126.70 2z7w s VAL 95 Ca 0.15 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2z7w s VAL 95 Cb -0.14 -3.68 0.15 0.00 0.00 0.00 0.00 36.38 32.71 2z7w s VAL 95 CO 0.07 0.30 0.36 -0.62 0.00 0.00 0.00 175.10 175.21 2z7w s ASP 96 N 0.91 1.06 0.01 3.32 3.68 -1.24 -2.54 116.67 121.86 2z7w s ASP 96 Ca 0.17 -0.81 0.01 0.00 2.13 0.00 0.00 52.55 54.05 2z7w s ASP 96 Cb -0.14 0.76 -0.01 0.00 -1.45 0.00 0.00 42.92 42.07 2z7w s ASP 96 CO 0.07 -0.34 -0.04 -0.63 0.13 0.00 0.00 175.17 174.35 2z7w s ILE 97 N 2.21 0.29 -0.07 4.11 1.01 0.02 -5.00 121.20 123.77 2z7w s ILE 97 Ca 0.11 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2z7w s ILE 97 Cb -0.13 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.03 2z7w s ILE 97 CO -0.25 -0.15 -0.14 -0.69 0.00 0.00 0.00 174.94 173.70 2z7w s VAL 98 N -0.67 1.29 -0.03 2.92 1.01 -1.26 0.92 120.40 124.59 2z7w s VAL 98 Ca -0.05 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2z7w s VAL 98 Cb -0.05 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 2z7w s VAL 98 CO -0.00 0.39 -0.14 -0.62 0.00 0.00 0.00 175.10 174.73 2z7w s ASP 99 N 0.62 1.78 0.06 3.32 2.15 -0.96 -5.01 116.67 118.63 2z7w s ASP 99 Ca -0.15 -0.28 0.27 0.00 0.43 0.00 0.00 52.55 52.81 2z7w s ASP 99 Cb -0.16 -0.41 0.84 0.00 -0.30 0.00 0.00 42.92 42.89 2z7w s ASP 99 CO 0.04 0.14 1.69 -0.81 -0.17 0.00 0.00 175.17 176.06 2z7w n PRO 100 N 3.07 0.10 -0.12 4.34 -0.04 -1.26 -3.75 135.00 137.34 2z7w n PRO 100 Ca -0.17 0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.19 2z7w n PRO 100 Cb 0.54 -1.59 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 2z7w n PRO 100 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z7w n LEU 101 N -1.75 2.30 -4.79 1.53 4.77 -1.26 -4.99 117.00 112.81 2z7w n LEU 101 Ca 0.06 -0.11 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 2z7w n LEU 101 Cb 0.37 -0.58 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 2z7w n LEU 101 CO 0.31 0.83 0.70 0.27 -1.33 0.00 0.00 177.39 178.18 2z7w s ILE 102 N -2.50 3.49 0.31 -0.08 -4.36 -1.26 -4.85 121.20 111.94 2z7w s ILE 102 Ca -0.29 0.48 -0.12 0.00 -0.26 0.00 0.00 60.65 60.47 2z7w s ILE 102 Cb 0.08 -3.15 0.01 0.00 1.25 0.00 0.00 42.46 40.66 2z7w s ILE 102 CO 0.64 -0.63 0.58 -0.94 0.24 0.00 0.00 174.94 174.83 2z7w s SER 103 N -3.71 0.18 -0.04 4.36 1.04 -0.91 -4.69 113.70 109.94 2z7w s SER 103 Ca 0.60 -1.09 0.09 0.00 0.48 0.00 0.00 55.95 56.02 2z7w s SER 103 Cb -0.15 0.68 0.23 0.00 0.10 0.00 0.00 66.02 66.88 2z7w s SER 103 CO 0.55 -1.33 1.18 0.18 0.98 0.00 0.00 173.24 174.80 2z7w n LEU 104 N -0.47 2.68 -3.63 2.42 4.77 -1.26 -1.40 117.00 120.10 2z7w n LEU 104 Ca -0.03 -2.24 -0.11 0.00 -0.03 0.00 0.00 56.01 53.61 2z7w n LEU 104 Cb 0.61 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2z7w n LEU 104 CO 0.24 0.64 0.48 -0.55 -1.33 0.00 0.00 177.39 176.88 2z7w s SER 105 N -1.30 -0.72 0.00 -1.43 0.15 -1.26 -4.73 113.70 104.40 2z7w s SER 105 Ca 0.19 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2z7w s SER 105 Cb 0.12 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.76 2z7w s SER 105 CO 0.08 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2z7w n GLY 106 N 3.06 -1.74 0.31 9.45 0.00 -1.26 -4.26 105.19 110.74 2z7w n GLY 106 Ca -0.15 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.31 2z7w n GLY 106 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z7w h GLU 107 N 0.00 0.23 -0.52 1.61 4.57 -2.01 -0.89 114.58 117.57 2z7w h GLU 107 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2z7w h GLU 107 Cb 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2z7w h GLU 107 CO 0.00 0.15 0.00 0.66 -1.18 0.00 0.00 179.01 178.64 2z7w n TYR 108 N -5.19 0.69 -1.78 0.92 4.01 -1.26 -4.97 117.16 109.58 2z7w n TYR 108 Ca 0.22 -0.35 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 2z7w n TYR 108 Cb 0.71 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.72 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 -1.00 6.38 0.00 7.72 0.15 -0.34 -2.15 113.70 124.46 2z7w s SER 109 Ca 0.34 2.94 0.19 0.00 0.70 0.00 0.00 55.95 60.12 2z7w s SER 109 Cb 0.18 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 62.17 2z7w s SER 109 CO 0.23 -0.91 1.25 2.30 1.20 0.00 0.00 173.24 177.31 2z7w n ILE 110 N 2.33 0.39 -1.93 6.45 -5.35 -0.49 -4.89 119.36 115.88 2z7w n ILE 110 Ca 0.09 -0.70 -0.42 0.00 -0.27 0.00 0.00 62.75 61.46 2z7w n ILE 110 Cb 0.37 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 39.30 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 -1.38 2.48 0.00 7.28 -1.09 -1.26 -1.65 121.20 125.57 2z7w s ILE 111 Ca 0.30 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.11 2z7w s ILE 111 Cb 0.18 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 2z7w s ILE 111 CO 0.26 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 2z7w n GLY 112 N 2.53 0.85 3.77 6.18 0.00 0.67 -4.99 105.19 114.20 2z7w n GLY 112 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.08 0.66 -4.66 1.61 1.74 -0.66 -2.55 116.66 110.72 2z7w n ARG 113 Ca 0.00 -3.27 -0.33 0.00 -0.77 0.00 0.00 57.85 53.48 2z7w n ARG 113 Cb 0.00 0.15 -0.13 0.00 -1.02 0.00 0.00 32.46 31.46 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 -2.63 3.41 -0.10 0.55 2.01 -1.06 -0.08 115.64 117.74 2z7w s THR 114 Ca 0.41 -0.55 -0.14 0.00 0.31 0.00 0.00 61.69 61.72 2z7w s THR 114 Cb -0.03 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 2z7w s THR 114 CO 0.26 0.54 0.35 -0.32 -0.69 0.00 0.00 174.62 174.76 2z7w s MET 115 N -0.03 4.09 0.00 4.92 1.75 -0.42 0.11 119.30 129.72 2z7w s MET 115 Ca -0.01 0.24 0.04 0.00 -1.25 0.00 0.00 55.69 54.71 2z7w s MET 115 Cb -0.14 -3.34 -0.01 0.00 2.84 0.00 0.00 34.83 34.18 2z7w s MET 115 CO 0.03 0.42 -0.13 0.08 -0.65 0.00 0.00 175.02 174.77 2z7w s VAL 116 N -0.12 1.02 -0.15 10.11 1.01 0.36 -2.06 120.40 130.56 2z7w s VAL 116 Ca 0.20 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2z7w s VAL 116 Cb -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2z7w s VAL 116 CO 0.08 0.21 -0.17 0.54 0.00 0.00 0.00 175.10 175.77 2z7w s VAL 117 N -0.43 2.52 0.51 2.92 0.11 -0.66 -1.86 120.40 123.52 2z7w s VAL 117 Ca 0.04 -0.82 -0.03 0.00 -2.93 0.00 0.00 61.98 58.24 2z7w s VAL 117 Cb -0.06 -2.05 -0.00 0.00 -1.53 0.00 0.00 36.38 32.74 2z7w s VAL 117 CO -0.00 0.52 0.78 -1.00 -3.33 0.00 0.00 175.10 172.08 2z7w s HIS 118 N 0.79 3.29 0.23 1.54 3.76 0.68 -1.49 115.29 124.10 2z7w s HIS 118 Ca -0.06 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.35 2z7w s HIS 118 Cb -0.15 -2.48 0.23 0.00 1.11 0.00 0.00 32.58 31.28 2z7w s HIS 118 CO -0.00 -0.54 1.58 1.49 -0.85 0.00 0.00 174.74 176.42 2z7w h GLU 119 N 0.13 0.45 -5.40 1.40 4.81 -1.11 -3.37 114.58 111.49 2z7w h GLU 119 Ca -0.46 -0.26 -0.56 0.00 -0.13 0.00 0.00 59.36 57.95 2z7w h GLU 119 Cb 1.25 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.51 2z7w h GLU 119 CO 0.59 0.84 -0.59 0.15 -0.73 0.00 0.00 179.01 179.27 2z7w s LYS 120 N -4.07 1.85 0.58 1.92 1.02 -0.44 -4.90 119.74 115.69 2z7w s LYS 120 Ca -0.06 -2.05 -0.19 0.00 0.02 0.00 0.00 55.97 53.68 2z7w s LYS 120 Cb 0.12 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.15 2z7w s LYS 120 CO 0.82 -0.16 1.23 -2.14 -0.92 0.00 0.00 175.35 174.18 2z7w s PRO 121 N -3.80 3.04 -0.21 -1.68 0.02 -1.18 -1.36 135.00 129.82 2z7w s PRO 121 Ca 0.33 1.89 -0.22 0.00 0.02 0.00 0.00 61.00 63.02 2z7w s PRO 121 Cb 0.08 -2.01 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 2z7w s PRO 121 CO 0.16 -1.17 0.68 0.34 -0.33 0.00 0.00 177.00 176.68 2z7w s ASP 122 N -1.48 6.71 -0.01 2.53 -1.08 -1.26 -3.88 116.67 118.21 2z7w s ASP 122 Ca 0.76 0.87 0.02 0.00 -0.52 0.00 0.00 52.55 53.67 2z7w s ASP 122 Cb -0.32 -2.37 0.06 0.00 -1.46 0.00 0.00 42.92 38.83 2z7w s ASP 122 CO 0.35 -0.35 0.91 -0.90 0.52 0.00 0.00 175.17 175.71 2z7w n ASP 123 N 5.37 0.65 -2.91 -0.34 5.68 0.05 -4.87 116.55 120.18 2z7w n ASP 123 Ca 0.00 -2.02 -0.21 0.00 -0.50 0.00 0.00 54.79 52.07 2z7w n ASP 123 Cb 0.49 -0.18 0.01 0.00 -1.14 0.00 0.00 41.12 40.30 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 -0.21 -1.99 -0.38 -2.12 4.77 -1.26 -1.90 117.00 113.91 2z7w n LEU 124 Ca 0.02 -0.18 -0.05 0.00 -0.03 0.00 0.00 56.01 55.77 2z7w n LEU 124 Cb 0.14 -2.60 -0.02 0.00 -2.33 0.00 0.00 43.42 38.61 2z7w n LEU 124 CO 0.02 0.08 -0.05 0.61 -1.33 0.00 0.00 177.39 176.72 2z7w n GLY 125 N -1.22 0.73 0.66 -0.72 0.00 -1.25 -3.33 105.19 100.05 2z7w n GLY 125 Ca -0.11 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.13 2.75 0.24 1.61 1.74 -0.80 -4.66 116.66 115.42 2z7w n ARG 126 Ca -0.05 -2.46 0.11 0.00 -0.77 0.00 0.00 57.85 54.68 2z7w n ARG 126 Cb 0.25 -1.56 0.54 0.00 -1.02 0.00 0.00 32.46 30.67 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 1.56 0.00 0.00 -0.13 0.00 -1.90 -3.47 103.07 99.12 2z7w h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z7w h GLY 127 CO 0.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.26 2z7w n GLY 128 N -0.01 0.78 3.69 4.60 0.00 -1.26 -5.02 105.19 107.96 2z7w n GLY 128 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2z7w n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7w s ASN 129 N -2.94 4.21 0.25 1.61 2.20 -1.26 -5.03 114.94 113.97 2z7w s ASN 129 Ca 0.00 -1.18 -0.06 0.00 -0.94 0.00 0.00 52.86 50.67 2z7w s ASN 129 Cb 0.00 -0.45 0.26 0.00 -2.00 0.00 0.00 41.25 39.06 2z7w s ASN 129 CO 0.00 -0.49 1.92 -0.08 -2.94 0.00 0.00 177.10 175.51 2z7w h GLU 130 N 1.57 1.27 -0.62 3.55 4.81 -2.01 -2.50 114.58 120.66 2z7w h GLU 130 Ca -0.43 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 58.81 2z7w h GLU 130 Cb 1.25 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 2z7w h GLU 130 CO 0.74 0.84 0.42 1.49 -0.73 0.00 0.00 179.01 181.77 2z7w h GLU 131 N 1.31 0.47 -0.91 1.92 4.57 -2.00 -0.93 114.58 119.01 2z7w h GLU 131 Ca 0.37 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.53 2z7w h GLU 131 Cb -0.12 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.31 2z7w h GLU 131 CO -0.09 0.31 0.60 1.03 -1.18 0.00 0.00 179.01 179.69 2z7w h SER 132 N 0.48 1.03 0.33 1.04 0.87 -1.79 -0.01 113.55 115.50 2z7w h SER 132 Ca 0.28 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2z7w h SER 132 Cb 0.48 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2z7w h SER 132 CO -0.08 0.74 0.00 0.35 -0.53 0.00 0.00 176.83 177.30 2z7w n THR 133 N -4.41 0.39 -0.04 2.23 -2.24 -0.36 -1.80 114.28 108.05 2z7w n THR 133 Ca 0.11 0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.91 2z7w n THR 133 Cb 0.04 -0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 2z7w n THR 133 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z7w n LYS 134 N -1.26 0.18 0.00 -0.78 5.02 -0.60 -0.83 118.16 119.90 2z7w n LYS 134 Ca 0.09 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2z7w n LYS 134 Cb 0.14 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2z7w n LYS 134 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z7w n THR 135 N -3.20 0.08 -1.29 -0.18 -2.24 -0.12 -4.68 114.28 102.65 2z7w n THR 135 Ca -0.16 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2z7w n THR 135 Cb 0.63 1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 70.24 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 -0.04 1.12 2.59 3.38 0.00 -0.75 -2.62 105.19 108.88 2z7w n GLY 136 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.20 -5.36 0.14 1.61 4.13 -1.25 -0.77 115.26 113.55 2z7w n ASN 137 Ca -0.10 -0.04 0.13 0.00 1.68 0.00 0.00 54.58 56.24 2z7w n ASN 137 Cb 0.40 -4.45 0.48 0.00 -1.54 0.00 0.00 39.78 34.66 2z7w n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z7w h ALA 138 N 1.00 1.00 -0.21 5.41 0.00 -1.61 -3.44 119.26 121.41 2z7w h ALA 138 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2z7w h ALA 138 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2z7w h ALA 138 CO 0.52 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.18 2z7w n GLY 139 N 0.39 -0.54 3.67 0.00 0.00 -1.26 -1.33 105.19 106.12 2z7w n GLY 139 Ca 0.03 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2z7w n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7w s SER 140 N -4.00 2.92 -0.41 1.61 1.04 -1.26 -4.68 113.70 108.92 2z7w s SER 140 Ca 0.00 2.06 -0.17 0.00 0.48 0.00 0.00 55.95 58.31 2z7w s SER 140 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.61 2z7w s SER 140 CO 0.00 -3.08 0.45 -0.13 0.98 0.00 0.00 173.24 171.46 2z7w s ARG 141 N -4.67 3.16 0.09 4.02 0.52 -1.26 -1.09 118.95 119.73 2z7w s ARG 141 Ca 0.66 -0.68 -0.11 0.00 -0.52 0.00 0.00 55.73 55.08 2z7w s ARG 141 Cb -0.22 -3.95 -0.18 0.00 0.52 0.00 0.00 34.95 31.12 2z7w s ARG 141 CO 0.58 -0.84 1.24 -0.07 0.02 0.00 0.00 175.30 176.23 2z7w h LEU 142 N 9.09 0.81 -7.21 2.53 3.38 -1.56 -3.47 115.31 118.88 2z7w h LEU 142 Ca -0.27 -0.63 -0.08 0.00 0.09 0.00 0.00 57.88 56.99 2z7w h LEU 142 Cb 1.11 -0.25 -0.19 0.00 0.09 0.00 0.00 40.66 41.43 2z7w h LEU 142 CO 0.80 1.43 0.00 0.00 0.09 0.00 0.00 178.44 180.76 2z7w s ALA 143 N -3.35 -1.35 0.23 1.53 0.00 -1.20 -4.18 121.76 113.45 2z7w s ALA 143 Ca -0.09 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 52.55 2z7w s ALA 143 Cb 0.08 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2z7w s ALA 143 CO 0.90 -0.35 0.56 0.00 0.00 0.00 0.00 175.76 176.87 2z7w s GLY 145 N -2.93 -0.49 0.11 0.00 0.00 -0.88 -0.92 107.32 102.22 2z7w s GLY 145 Ca 0.14 1.25 -0.27 0.00 0.00 0.00 0.00 44.72 45.84 2z7w s GLY 145 CO 0.03 0.67 0.83 0.14 0.00 0.00 0.00 173.10 174.77 2z7w s VAL 146 N -2.14 4.52 -0.28 1.40 1.01 -1.26 -1.31 120.40 122.35 2z7w s VAL 146 Ca -0.03 1.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.45 2z7w s VAL 146 Cb -0.01 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2z7w s VAL 146 CO -0.01 0.41 1.08 -0.63 0.00 0.00 0.00 175.10 175.95 2z7w s ILE 147 N -0.43 4.55 0.28 2.22 1.01 0.89 -4.55 121.20 125.17 2z7w s ILE 147 Ca 0.40 1.83 0.10 0.00 0.00 0.00 0.00 60.65 62.97 2z7w s ILE 147 Cb -0.22 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 2z7w s ILE 147 CO 0.26 -0.34 -0.02 -0.83 0.00 0.00 0.00 174.94 174.01 2z7w s GLY 148 N 1.54 1.73 0.18 6.18 0.00 -0.22 -0.24 107.32 116.48 2z7w s GLY 148 Ca 0.46 -1.72 -0.30 0.00 0.00 0.00 0.00 44.72 43.16 2z7w s GLY 148 CO 0.12 -1.77 1.34 -0.42 0.00 0.00 0.00 173.10 172.38 2z7w s ILE 149 N -2.37 3.19 0.26 0.90 1.01 -1.26 -0.66 121.20 122.27 2z7w s ILE 149 Ca 0.32 0.94 0.10 0.00 0.00 0.00 0.00 60.65 62.01 2z7w s ILE 149 Cb -0.06 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2z7w s ILE 149 CO 0.19 0.12 -0.01 0.00 0.00 0.00 0.00 174.94 175.24 2z7w s ALA 150 N 0.41 3.15 -2.00 9.38 0.00 -0.44 -4.76 121.76 127.50 2z7w s ALA 150 Ca 0.59 -1.65 0.28 0.00 0.00 0.00 0.00 51.96 51.19 2z7w s ALA 150 Cb -0.37 -0.76 1.69 0.00 0.00 0.00 0.00 23.12 23.67 2z7w s ALA 150 CO 0.36 0.27 2.03 1.17 0.00 0.00 0.00 175.76 179.59