#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7u n THR 2 N 0.00 0.00 -4.06 0.00 -2.24 -1.26 -4.64 114.28 102.07 2z7u n THR 2 Ca 0.00 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 2z7u n THR 2 Cb 0.00 1.03 -0.12 0.00 -2.10 0.00 0.00 70.33 69.14 2z7u n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z7u s LYS 3 N -1.91 0.45 0.11 -0.78 1.02 -1.26 -1.12 119.74 116.26 2z7u s LYS 3 Ca 0.06 -0.58 -0.07 0.00 0.02 0.00 0.00 55.97 55.40 2z7u s LYS 3 Cb 0.09 -0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 37.13 2z7u s LYS 3 CO 0.41 0.05 0.17 0.00 -0.92 0.00 0.00 175.35 175.07 2z7u s ALA 4 N -1.04 0.07 0.03 5.17 0.00 -0.67 -1.07 121.76 124.25 2z7u s ALA 4 Ca -0.08 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 2z7u s ALA 4 Cb -0.08 0.62 -0.00 0.00 0.00 0.00 0.00 23.12 23.66 2z7u s ALA 4 CO 0.00 -0.53 0.13 0.54 0.00 0.00 0.00 175.76 175.90 2z7u s VAL 5 N -3.92 0.11 -0.07 0.00 0.11 -0.05 -1.22 120.40 115.36 2z7u s VAL 5 Ca 0.11 -0.93 -0.03 0.00 -2.93 0.00 0.00 61.98 58.21 2z7u s VAL 5 Cb 0.05 -0.75 0.04 0.00 -1.53 0.00 0.00 36.38 34.19 2z7u s VAL 5 CO -0.06 -0.51 0.13 0.00 -3.33 0.00 0.00 175.10 171.33 2z7u s VAL 7 N 1.96 5.28 -0.17 0.00 1.01 -1.26 -0.72 120.40 126.50 2z7u s VAL 7 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 2z7u s VAL 7 Cb -0.12 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2z7u s VAL 7 CO -0.05 -0.03 0.69 -0.76 0.00 0.00 0.00 175.10 174.94 2z7u s LEU 8 N 1.73 4.18 0.02 3.92 1.43 0.92 -4.05 118.68 126.83 2z7u s LEU 8 Ca 0.06 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2z7u s LEU 8 Cb -0.17 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 2z7u s LEU 8 CO 0.11 -0.28 -0.03 -0.54 0.23 0.00 0.00 176.35 175.84 2z7u s LYS 9 N 1.79 0.27 0.00 1.70 1.02 -0.18 -2.78 119.74 121.55 2z7u s LYS 9 Ca 0.32 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.80 2z7u s LYS 9 Cb -0.16 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 2z7u s LYS 9 CO 0.12 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 2z7u n GLY 10 N 1.83 3.98 0.17 -3.33 0.00 -1.26 -1.58 105.19 105.00 2z7u n GLY 10 Ca -0.22 -1.17 0.08 0.00 0.00 0.00 0.00 46.02 44.70 2z7u n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z7u h ASP 11 N 0.00 0.00 -0.55 1.61 3.32 -1.92 -3.47 116.42 115.41 2z7u h ASP 11 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z7u h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z7u h ASP 11 CO 0.00 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 178.34 2z7u n GLY 12 N 1.17 2.45 0.12 2.75 0.00 -1.26 -5.03 105.19 105.39 2z7u n GLY 12 Ca 0.02 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.24 2z7u n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7u n PRO 13 N 0.00 0.61 -2.48 1.61 -0.04 -1.26 -4.90 135.00 128.53 2z7u n PRO 13 Ca 0.00 -0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 62.81 2z7u n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 2z7u n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z7u s VAL 14 N -2.55 4.23 0.20 0.52 1.01 -1.26 -4.42 120.40 118.13 2z7u s VAL 14 Ca 0.26 1.59 -0.13 0.00 0.00 0.00 0.00 61.98 63.70 2z7u s VAL 14 Cb 0.20 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2z7u s VAL 14 CO 0.50 0.08 0.42 0.00 0.00 0.00 0.00 175.10 176.10 2z7u s GLN 15 N 1.41 1.35 0.00 2.72 -2.07 -0.85 -4.08 119.66 118.14 2z7u s GLN 15 Ca 0.57 -1.10 0.00 0.00 -1.82 0.00 0.00 55.36 53.00 2z7u s GLN 15 Cb -0.27 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.10 2z7u s GLN 15 CO 0.27 -0.54 0.00 0.41 -1.32 0.00 0.00 175.29 174.11 2z7u n GLY 16 N -0.30 1.29 3.13 2.60 0.00 -1.12 0.15 105.19 110.93 2z7u n GLY 16 Ca -0.06 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 2z7u n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7u s THR 17 N -2.00 1.72 -0.08 2.61 2.01 -1.00 -0.05 115.64 118.85 2z7u s THR 17 Ca 0.00 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.22 2z7u s THR 17 Cb 0.00 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 2z7u s THR 17 CO 0.00 0.48 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.64 2z7u s ILE 18 N 0.65 2.97 0.08 1.82 -1.09 0.10 -2.46 121.20 123.25 2z7u s ILE 18 Ca -0.13 -0.74 0.08 0.00 -2.23 0.00 0.00 60.65 57.63 2z7u s ILE 18 Cb -0.16 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 2z7u s ILE 18 CO 0.04 0.57 -0.17 -1.00 -1.23 0.00 0.00 174.94 173.14 2z7u s HIS 19 N -0.32 2.57 -0.02 3.97 3.76 0.12 -0.73 115.29 124.64 2z7u s HIS 19 Ca 0.03 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 54.73 2z7u s HIS 19 Cb -0.13 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.15 2z7u s HIS 19 CO 0.02 0.33 -0.14 -0.06 -0.85 0.00 0.00 174.74 174.05 2z7u s PHE 20 N -1.05 1.26 -0.05 1.40 0.08 -0.35 -1.16 117.98 118.10 2z7u s PHE 20 Ca 0.17 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.93 2z7u s PHE 20 Cb -0.11 -0.83 0.04 0.00 -0.57 0.00 0.00 43.02 41.55 2z7u s PHE 20 CO 0.08 -0.05 0.11 -2.00 -0.10 0.00 0.00 175.22 173.26 2z7u s GLU 21 N -0.20 0.06 -0.31 0.44 2.12 -0.39 -1.67 118.70 118.74 2z7u s GLU 21 Ca 0.03 0.32 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 2z7u s GLU 21 Cb -0.07 -0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.14 2z7u s GLU 21 CO -0.00 -0.17 1.11 0.00 -0.54 0.00 0.00 175.26 175.67 2z7u s ALA 22 N 1.15 3.48 -0.13 6.30 0.00 -0.27 -0.52 121.76 131.77 2z7u s ALA 22 Ca -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 2z7u s ALA 22 Cb -0.12 -3.69 0.03 0.00 0.00 0.00 0.00 23.12 19.35 2z7u s ALA 22 CO -0.05 -1.52 -0.05 0.15 0.00 0.00 0.00 175.76 174.29 2z7u s LYS 23 N 3.73 1.26 7.61 0.00 1.02 0.23 -4.98 119.74 128.60 2z7u s LYS 23 Ca 0.47 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.17 2z7u s LYS 23 Cb -0.13 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 2z7u s LYS 23 CO 0.17 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.64 2z7u n GLY 24 N 4.96 3.02 1.18 -3.33 0.00 -1.26 -1.35 105.19 108.41 2z7u n GLY 24 Ca -0.11 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.83 2z7u n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z7u n ASP 25 N 6.75 3.58 -3.61 1.61 8.00 -1.26 -4.99 116.55 126.63 2z7u n ASP 25 Ca 0.00 -1.98 -0.21 0.00 0.71 0.00 0.00 54.79 53.30 2z7u n ASP 25 Cb 0.00 -0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 40.73 2z7u n ASP 25 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2z7u n THR 26 N 1.49 0.00 -4.69 -3.53 5.66 -0.46 -5.04 114.28 107.71 2z7u n THR 26 Ca 0.20 -1.72 -0.29 0.00 -3.05 0.00 0.00 64.05 59.19 2z7u n THR 26 Cb 0.60 0.47 -0.17 0.00 -1.55 0.00 0.00 70.33 69.68 2z7u n THR 26 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2z7u s VAL 27 N -2.47 1.65 -0.21 1.08 1.01 -1.25 -0.60 120.40 119.61 2z7u s VAL 27 Ca 0.07 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2z7u s VAL 27 Cb 0.00 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2z7u s VAL 27 CO 0.05 0.47 0.16 -0.69 0.00 0.00 0.00 175.10 175.08 2z7u s VAL 28 N 0.76 5.38 -0.19 2.92 1.01 0.32 -2.44 120.40 128.16 2z7u s VAL 28 Ca -0.11 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2z7u s VAL 28 Cb -0.16 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2z7u s VAL 28 CO 0.02 0.40 -0.05 -0.69 0.00 0.00 0.00 175.10 174.78 2z7u s VAL 29 N 0.63 3.52 0.28 2.92 1.01 0.18 -1.26 120.40 127.68 2z7u s VAL 29 Ca 0.09 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2z7u s VAL 29 Cb -0.12 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2z7u s VAL 29 CO 0.01 0.45 0.18 0.42 0.00 0.00 0.00 175.10 176.16 2z7u s THR 30 N 1.03 0.14 -1.73 3.92 -4.23 -0.31 -0.40 115.64 114.05 2z7u s THR 30 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2z7u s THR 30 Cb -0.15 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2z7u s THR 30 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2z7u n GLY 31 N -0.50 0.62 3.35 3.99 0.00 -1.05 0.16 105.19 111.75 2z7u n GLY 31 Ca 0.03 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 2z7u n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7u s SER 32 N -4.00 -0.33 -0.04 1.61 1.04 -1.03 -0.09 113.70 110.85 2z7u s SER 32 Ca 0.00 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.44 2z7u s SER 32 Cb 0.00 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 2z7u s SER 32 CO 0.00 -0.75 -0.16 -0.63 0.98 0.00 0.00 173.24 172.68 2z7u s ILE 33 N -2.91 1.33 0.35 -1.02 1.01 -0.26 -2.37 121.20 117.33 2z7u s ILE 33 Ca -0.03 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.05 2z7u s ILE 33 Cb -0.00 -1.15 -0.07 0.00 0.01 0.00 0.00 42.46 41.25 2z7u s ILE 33 CO -0.05 0.39 -0.06 0.42 0.00 0.00 0.00 174.94 175.63 2z7u s THR 34 N 0.08 2.02 0.00 2.92 -4.23 0.12 -0.98 115.64 115.58 2z7u s THR 34 Ca -0.04 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 2z7u s THR 34 Cb -0.11 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.03 2z7u s THR 34 CO 0.02 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2z7u n GLY 35 N -0.79 0.51 3.89 3.99 0.00 -1.01 -2.00 105.19 109.78 2z7u n GLY 35 Ca -0.05 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2z7u n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7u s LEU 36 N 0.00 3.84 0.40 0.99 1.43 -0.75 -4.39 118.68 120.20 2z7u s LEU 36 Ca 0.00 0.99 -0.23 0.00 -1.03 0.00 0.00 54.13 53.86 2z7u s LEU 36 Cb 0.00 -3.87 -0.10 0.00 0.03 0.00 0.00 46.19 42.25 2z7u s LEU 36 CO 0.00 -0.39 0.97 0.42 0.23 0.00 0.00 176.35 177.57 2z7u s THR 37 N -2.39 4.23 0.30 5.49 -4.23 -1.26 -3.96 115.64 113.82 2z7u s THR 37 Ca 0.49 1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 62.23 2z7u s THR 37 Cb -0.10 -3.70 -0.12 0.00 1.34 0.00 0.00 72.50 69.92 2z7u s THR 37 CO 0.34 -0.16 1.59 1.21 -0.54 0.00 0.00 174.62 177.06 2z7u n GLU 38 N -0.30 2.72 0.00 3.99 2.13 -1.26 -4.59 120.64 123.33 2z7u n GLU 38 Ca 0.06 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.84 2z7u n GLU 38 Cb 0.52 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2z7u n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z7u n GLY 39 N 2.03 -0.01 3.83 8.31 0.00 -0.57 -4.94 105.19 113.84 2z7u n GLY 39 Ca 0.08 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 2z7u n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7u s ASP 40 N -4.00 6.95 -0.03 1.61 1.11 -1.26 -1.27 116.67 119.78 2z7u s ASP 40 Ca 0.00 1.50 -0.01 0.00 0.18 0.00 0.00 52.55 54.22 2z7u s ASP 40 Cb 0.00 -2.46 0.03 0.00 1.07 0.00 0.00 42.92 41.56 2z7u s ASP 40 CO 0.00 -0.19 0.05 -1.00 1.18 0.00 0.00 175.17 175.21 2z7u s HIS 41 N -1.92 0.01 0.43 4.23 3.76 -0.44 -2.96 115.29 118.41 2z7u s HIS 41 Ca 0.54 0.21 -0.25 0.00 -0.15 0.00 0.00 55.06 55.41 2z7u s HIS 41 Cb -0.12 -0.28 -0.09 0.00 1.11 0.00 0.00 32.58 33.20 2z7u s HIS 41 CO 0.17 -0.12 1.30 0.41 -0.85 0.00 0.00 174.74 175.65 2z7u n GLY 42 N 4.46 0.63 2.65 -2.22 0.00 -0.36 -1.26 105.19 109.08 2z7u n GLY 42 Ca -0.22 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2z7u n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z7u s PHE 43 N -1.20 0.69 0.10 1.61 5.36 0.04 0.15 117.98 124.73 2z7u s PHE 43 Ca 0.61 -0.82 0.01 0.00 -0.96 0.00 0.00 56.93 55.78 2z7u s PHE 43 Cb -0.49 -0.99 -0.04 0.00 -0.34 0.00 0.00 43.02 41.16 2z7u s PHE 43 CO 0.57 -0.67 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.61 2z7u s HIS 44 N 1.97 0.86 -0.27 10.12 3.76 -0.68 -2.82 115.29 128.24 2z7u s HIS 44 Ca 0.04 -0.98 -0.10 0.00 -0.15 0.00 0.00 55.06 53.88 2z7u s HIS 44 Cb -0.17 -0.51 -0.04 0.00 1.11 0.00 0.00 32.58 32.97 2z7u s HIS 44 CO -0.18 -0.22 0.14 0.08 -0.85 0.00 0.00 174.74 173.71 2z7u s VAL 45 N -3.71 4.93 0.33 -0.90 1.01 -0.38 -0.52 120.40 121.17 2z7u s VAL 45 Ca 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 2z7u s VAL 45 Cb 0.06 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2z7u s VAL 45 CO -0.04 0.29 0.61 -1.00 0.00 0.00 0.00 175.10 174.95 2z7u s HIS 46 N 1.68 3.49 0.22 5.22 3.76 0.15 -0.59 115.29 129.22 2z7u s HIS 46 Ca 0.07 0.69 -0.08 0.00 -0.15 0.00 0.00 55.06 55.58 2z7u s HIS 46 Cb -0.16 -2.15 0.27 0.00 1.11 0.00 0.00 32.58 31.65 2z7u s HIS 46 CO 0.08 0.08 1.81 0.37 -0.85 0.00 0.00 174.74 176.23 2z7u h GLN 47 N 1.37 0.68 -6.35 1.40 4.15 -0.78 -3.12 115.11 112.46 2z7u h GLN 47 Ca -0.48 -0.04 -0.66 0.00 0.77 0.00 0.00 58.65 58.25 2z7u h GLN 47 Cb 1.19 -0.15 -0.13 0.00 0.21 0.00 0.00 27.48 28.60 2z7u h GLN 47 CO 0.65 0.45 -0.67 -0.06 -1.93 0.00 0.00 178.83 177.27 2z7u s PHE 48 N -6.08 2.96 -0.82 3.99 0.08 -0.15 -4.72 117.98 113.24 2z7u s PHE 48 Ca -0.13 -0.03 -0.02 0.00 0.12 0.00 0.00 56.93 56.87 2z7u s PHE 48 Cb 0.17 -1.54 0.32 0.00 -0.57 0.00 0.00 43.02 41.40 2z7u s PHE 48 CO 0.76 0.46 2.09 0.41 -0.10 0.00 0.00 175.22 178.85 2z7u n GLY 49 N 0.74 5.43 3.26 4.36 0.00 -1.05 -3.12 105.19 114.81 2z7u n GLY 49 Ca -0.12 -2.43 -0.38 0.00 0.00 0.00 0.00 46.02 43.09 2z7u n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z7u s ASP 50 N -0.96 5.34 -0.16 1.61 -1.08 -1.26 -4.95 116.67 115.21 2z7u s ASP 50 Ca 0.52 -1.23 0.16 0.00 -0.52 0.00 0.00 52.55 51.48 2z7u s ASP 50 Cb 0.43 -1.88 0.60 0.00 -1.46 0.00 0.00 42.92 40.61 2z7u s ASP 50 CO -0.40 -0.36 1.51 -3.20 0.52 0.00 0.00 175.17 173.24 2z7u n ASN 51 N 4.81 4.33 0.29 -0.34 5.15 -1.26 -2.79 115.26 125.45 2z7u n ASN 51 Ca -0.12 -2.79 0.15 0.00 -0.60 0.00 0.00 54.58 51.23 2z7u n ASN 51 Cb 0.44 -0.54 0.89 0.00 -0.53 0.00 0.00 39.78 40.04 2z7u n ASN 51 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2z7u h THR 52 N 2.68 0.52 -0.69 -0.44 1.35 -1.93 -2.35 112.91 112.05 2z7u h THR 52 Ca 0.00 -0.10 -0.49 0.00 -0.55 0.00 0.00 66.41 65.27 2z7u h THR 52 Cb 1.48 1.07 -0.42 0.00 -1.73 0.00 0.00 68.15 68.54 2z7u h THR 52 CO 0.26 0.02 -0.88 0.00 -0.25 0.00 0.00 175.52 174.67 2z7u n GLN 53 N -3.79 3.25 0.00 4.72 6.02 -1.26 -5.05 117.38 121.27 2z7u n GLN 53 Ca -0.03 -4.04 0.00 0.00 -0.01 0.00 0.00 57.00 52.92 2z7u n GLN 53 Cb 0.11 -2.15 0.00 0.00 1.02 0.00 0.00 30.24 29.22 2z7u n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z7u n GLY 54 N -0.69 0.06 0.03 1.08 0.00 -0.89 -3.59 105.19 101.19 2z7u n GLY 54 Ca 0.37 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 45.46 2z7u n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7u h THR 56 N 0.00 0.98 0.00 0.00 2.02 -1.89 -3.06 112.91 110.96 2z7u h THR 56 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z7u h THR 56 Cb 0.59 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2z7u h THR 56 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2z7u n SER 57 N -5.10 0.00 0.22 4.18 3.41 -1.26 -2.43 113.62 112.64 2z7u n SER 57 Ca -0.07 0.39 0.15 0.00 -0.26 0.00 0.00 58.87 59.08 2z7u n SER 57 Cb 0.04 -0.40 0.64 0.00 -0.26 0.00 0.00 64.21 64.23 2z7u n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z7u h ALA 58 N 2.04 1.00 -0.13 7.33 0.00 -1.41 -3.41 119.26 124.68 2z7u h ALA 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z7u h ALA 58 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z7u h ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z7u n GLY 59 N -0.10 -1.29 3.76 0.00 0.00 -1.02 -0.97 105.19 105.57 2z7u n GLY 59 Ca 0.01 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 2z7u n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z7u s PRO 60 N 0.00 0.20 0.47 1.61 0.04 -1.26 -4.67 135.00 131.39 2z7u s PRO 60 Ca 0.00 -0.01 -0.24 0.00 0.04 0.00 0.00 61.00 60.79 2z7u s PRO 60 Cb 0.00 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.71 2z7u s PRO 60 CO 0.00 -2.78 1.28 -1.01 0.04 0.00 0.00 177.00 174.53 2z7u s HIS 61 N -3.35 2.66 -0.03 0.56 3.76 -1.26 -0.44 115.29 117.19 2z7u s HIS 61 Ca 0.69 1.44 -0.32 0.00 -0.15 0.00 0.00 55.06 56.71 2z7u s HIS 61 Cb -0.10 -3.62 -0.10 0.00 1.11 0.00 0.00 32.58 29.86 2z7u s HIS 61 CO 0.54 -2.17 1.93 0.34 -0.85 0.00 0.00 174.74 174.53 2z7u n PHE 62 N -0.44 2.41 -3.09 1.40 7.35 0.25 -4.37 117.46 120.96 2z7u n PHE 62 Ca 0.07 -0.18 -0.18 0.00 -0.76 0.00 0.00 57.45 56.39 2z7u n PHE 62 Cb 0.45 -2.73 -0.02 0.00 0.35 0.00 0.00 39.48 37.53 2z7u n PHE 62 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2z7u n ASN 63 N 7.16 -0.21 0.31 -2.13 5.15 -1.26 -1.27 115.26 123.01 2z7u n ASN 63 Ca 0.22 -3.01 0.19 0.00 -0.60 0.00 0.00 54.58 51.38 2z7u n ASN 63 Cb 0.35 -0.05 0.98 0.00 -0.53 0.00 0.00 39.78 40.53 2z7u n ASN 63 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z7u h PRO 64 N 3.48 0.00 -0.60 1.20 0.13 -1.95 -2.40 132.00 131.86 2z7u h PRO 64 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2z7u h PRO 64 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2z7u h PRO 64 CO 0.42 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.49 2z7u n LEU 65 N -3.24 3.33 -3.85 1.56 4.77 -1.26 -4.98 117.00 113.34 2z7u n LEU 65 Ca -0.02 -1.65 -0.24 0.00 -0.03 0.00 0.00 56.01 54.08 2z7u n LEU 65 Cb 0.16 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2z7u n LEU 65 CO 0.24 0.82 -0.17 -1.20 -1.33 0.00 0.00 177.39 175.76 2z7u n SER 66 N 1.33 -0.65 -4.94 -1.43 7.64 -0.90 -4.99 113.62 109.68 2z7u n SER 66 Ca 0.21 -0.93 -0.23 0.00 1.01 0.00 0.00 58.87 58.93 2z7u n SER 66 Cb 0.53 -3.46 0.01 0.00 -1.01 0.00 0.00 64.21 60.28 2z7u n SER 66 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z7u s LYS 67 N -6.32 2.37 0.47 1.43 1.02 -1.26 -5.12 119.74 112.33 2z7u s LYS 67 Ca 0.00 -1.75 -0.04 0.00 0.02 0.00 0.00 55.97 54.20 2z7u s LYS 67 Cb -0.00 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2z7u s LYS 67 CO 0.86 -0.55 0.76 0.15 -0.92 0.00 0.00 175.35 175.64 2z7u s LYS 68 N -4.35 3.41 0.49 1.68 1.02 -1.26 -4.76 119.74 115.97 2z7u s LYS 68 Ca 0.46 0.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.27 2z7u s LYS 68 Cb -0.04 -2.42 -0.06 0.00 -0.52 0.00 0.00 37.83 34.79 2z7u s LYS 68 CO 0.28 -0.23 1.25 -1.58 -0.92 0.00 0.00 175.35 174.16 2z7u s HIS 69 N -2.70 2.63 0.05 3.18 5.65 -0.03 -2.98 115.29 121.09 2z7u s HIS 69 Ca 0.47 1.46 -0.02 0.00 0.25 0.00 0.00 55.06 57.23 2z7u s HIS 69 Cb -0.10 -3.56 0.01 0.00 -1.18 0.00 0.00 32.58 27.74 2z7u s HIS 69 CO 0.43 -2.10 0.10 0.41 -0.65 0.00 0.00 174.74 172.93 2z7u n GLY 70 N 0.57 1.90 3.94 1.59 0.00 -1.25 -4.36 105.19 107.58 2z7u n GLY 70 Ca 0.08 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 2z7u n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z7u s GLY 71 N -1.27 1.61 0.58 -0.02 0.00 -1.20 -4.60 107.32 102.42 2z7u s GLY 71 Ca 0.02 -0.92 0.39 0.00 0.00 0.00 0.00 44.72 44.21 2z7u s GLY 71 CO 0.02 -0.69 2.19 -0.56 0.00 0.00 0.00 173.10 174.06 2z7u h PRO 72 N 0.10 0.00 -0.02 2.90 0.13 -1.87 -1.99 132.00 131.25 2z7u h PRO 72 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z7u h PRO 72 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2z7u h PRO 72 CO 0.58 0.00 -0.23 1.63 -0.23 0.00 0.00 178.00 179.75 2z7u n LYS 73 N -2.88 1.42 -2.88 0.86 4.76 -1.26 -4.94 118.16 113.24 2z7u n LYS 73 Ca -0.02 -1.04 -0.31 0.00 -2.87 0.00 0.00 58.31 54.06 2z7u n LYS 73 Cb 0.07 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.74 2z7u n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2z7u s ASP 74 N -2.30 6.58 0.04 4.39 1.01 -0.75 -4.97 116.67 120.67 2z7u s ASP 74 Ca 0.26 1.20 -0.20 0.00 0.71 0.00 0.00 52.55 54.52 2z7u s ASP 74 Cb 0.19 -2.35 -0.15 0.00 1.01 0.00 0.00 42.92 41.62 2z7u s ASP 74 CO 0.46 -0.37 1.31 -0.08 0.21 0.00 0.00 175.17 176.70 2z7u h GLU 75 N 1.45 0.39 -5.23 8.23 4.57 -1.92 -3.39 114.58 118.68 2z7u h GLU 75 Ca -0.47 -0.24 -0.66 0.00 -1.18 0.00 0.00 59.36 56.82 2z7u h GLU 75 Cb 1.18 0.02 -0.16 0.00 -0.16 0.00 0.00 28.75 29.63 2z7u h GLU 75 CO 0.64 0.82 0.32 -2.00 -1.18 0.00 0.00 179.01 177.61 2z7u s GLU 76 N -4.13 3.14 0.24 1.92 2.56 -1.26 -4.97 118.70 116.21 2z7u s GLU 76 Ca -0.14 -0.84 -0.22 0.00 0.00 0.00 0.00 54.97 53.77 2z7u s GLU 76 Cb 0.05 -4.17 0.04 0.00 2.00 0.00 0.00 34.13 32.05 2z7u s GLU 76 CO 0.77 -1.54 0.71 -0.98 -0.56 0.00 0.00 175.26 173.66 2z7u s ARG 77 N 3.37 1.61 0.34 4.30 1.70 -1.16 -3.88 118.95 125.23 2z7u s ARG 77 Ca 0.20 -0.83 -0.11 0.00 -0.47 0.00 0.00 55.73 54.51 2z7u s ARG 77 Cb -0.18 0.59 -0.07 0.00 -0.57 0.00 0.00 34.95 34.71 2z7u s ARG 77 CO 0.11 -0.73 0.70 -1.01 -1.08 0.00 0.00 175.30 173.30 2z7u s HIS 78 N -3.82 3.43 0.37 5.89 3.76 -1.23 -4.65 115.29 119.04 2z7u s HIS 78 Ca 0.08 1.04 0.06 0.00 -0.15 0.00 0.00 55.06 56.10 2z7u s HIS 78 Cb -0.04 -2.41 0.76 0.00 1.11 0.00 0.00 32.58 31.99 2z7u s HIS 78 CO 0.01 0.05 1.96 0.28 -0.85 0.00 0.00 174.74 176.19 2z7u h VAL 79 N 1.57 1.01 0.00 -0.90 2.07 -1.83 -1.38 116.25 116.79 2z7u h VAL 79 Ca -0.47 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2z7u h VAL 79 Cb 1.18 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2z7u h VAL 79 CO 0.65 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.99 2z7u n GLY 80 N -1.45 -0.87 3.56 2.17 0.00 -0.40 -4.46 105.19 103.75 2z7u n GLY 80 Ca 0.11 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2z7u n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7u s ASP 81 N -2.01 6.43 -0.14 1.61 1.01 -0.52 -1.24 116.67 121.80 2z7u s ASP 81 Ca 0.42 -1.59 0.13 0.00 0.71 0.00 0.00 52.55 52.22 2z7u s ASP 81 Cb 0.19 -2.57 0.62 0.00 1.01 0.00 0.00 42.92 42.17 2z7u s ASP 81 CO 0.32 -1.58 1.48 0.18 0.21 0.00 0.00 175.17 175.79 2z7u n LEU 82 N 9.32 4.35 0.00 1.23 4.77 -1.13 -3.57 117.00 131.97 2z7u n LEU 82 Ca 0.37 -2.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 2z7u n LEU 82 Cb 0.50 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2z7u n LEU 82 CO 0.68 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.96 2z7u n GLY 83 N 0.76 2.01 3.41 -0.72 0.00 -1.24 -4.79 105.19 104.62 2z7u n GLY 83 Ca 0.22 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2z7u n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z7u s ASN 84 N -4.00 3.46 0.20 1.61 0.01 -1.26 -0.78 114.94 114.18 2z7u s ASN 84 Ca 0.00 -0.69 0.07 0.00 -0.71 0.00 0.00 52.86 51.53 2z7u s ASN 84 Cb 0.00 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.31 2z7u s ASN 84 CO 0.00 0.18 0.05 0.68 -1.51 0.00 0.00 177.10 176.51 2z7u s VAL 85 N -1.07 3.92 -0.18 1.60 -7.23 -0.39 -4.91 120.40 112.14 2z7u s VAL 85 Ca 0.15 -1.45 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 2z7u s VAL 85 Cb -0.10 -3.02 0.02 0.00 0.56 0.00 0.00 36.38 33.84 2z7u s VAL 85 CO 0.07 -0.19 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.60 2z7u s THR 86 N -1.90 1.90 0.02 5.32 2.01 -1.26 -1.32 115.64 120.41 2z7u s THR 86 Ca 0.30 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 2z7u s THR 86 Cb -0.09 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.60 2z7u s THR 86 CO 0.21 0.46 0.49 0.00 -0.69 0.00 0.00 174.62 175.09 2z7u s ALA 87 N 1.34 3.63 0.89 7.40 0.00 -0.39 -4.17 121.76 130.46 2z7u s ALA 87 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 2z7u s ALA 87 Cb -0.14 -2.52 0.07 0.00 0.00 0.00 0.00 23.12 20.53 2z7u s ALA 87 CO -0.12 0.40 0.41 -0.40 0.00 0.00 0.00 175.76 176.06 2z7u n ASP 88 N 1.94 0.12 0.30 0.00 5.68 0.47 -1.51 116.55 123.54 2z7u n ASP 88 Ca -0.12 -1.20 0.18 0.00 -0.50 0.00 0.00 54.79 53.15 2z7u n ASP 88 Cb 0.52 -0.31 0.92 0.00 -1.14 0.00 0.00 41.12 41.11 2z7u n ASP 88 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2z7u h LYS 89 N 0.00 0.00 -0.04 0.11 1.63 -1.96 -0.51 116.57 115.80 2z7u h LYS 89 Ca -0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2z7u h LYS 89 Cb 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2z7u h LYS 89 CO 0.10 0.04 0.00 0.09 -3.45 0.00 0.00 179.45 176.23 2z7u n ASN 90 N -3.32 0.74 0.00 4.20 3.02 -1.26 -4.85 115.26 113.79 2z7u n ASN 90 Ca -0.02 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 2z7u n ASN 90 Cb 0.18 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2z7u n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z7u n GLY 91 N 1.03 0.51 3.65 7.41 0.00 -0.20 -4.68 105.19 112.91 2z7u n GLY 91 Ca 0.19 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2z7u n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z7u s VAL 92 N -2.00 4.75 -0.12 1.61 1.01 -1.26 -1.80 120.40 122.59 2z7u s VAL 92 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2z7u s VAL 92 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2z7u s VAL 92 CO 0.00 0.49 -0.22 0.00 0.00 0.00 0.00 175.10 175.37 2z7u s ALA 93 N 0.11 2.24 -0.21 5.51 0.00 -0.15 -0.39 121.76 128.86 2z7u s ALA 93 Ca 0.05 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.85 2z7u s ALA 93 Cb -0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2z7u s ALA 93 CO 0.01 0.14 0.31 0.42 0.00 0.00 0.00 175.76 176.64 2z7u s ILE 94 N 0.55 5.26 -0.16 0.00 -1.09 -1.26 -1.11 121.20 123.40 2z7u s ILE 94 Ca -0.13 0.52 -0.13 0.00 -2.23 0.00 0.00 60.65 58.68 2z7u s ILE 94 Cb -0.17 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2z7u s ILE 94 CO 0.04 0.29 0.26 -0.69 -1.23 0.00 0.00 174.94 173.61 2z7u s VAL 95 N 1.19 5.32 -0.29 2.92 1.01 0.87 -4.79 120.40 126.63 2z7u s VAL 95 Ca 0.15 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.64 2z7u s VAL 95 Cb -0.14 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 32.82 2z7u s VAL 95 CO 0.07 0.42 0.53 -0.62 0.00 0.00 0.00 175.10 175.50 2z7u s ASP 96 N 0.31 -0.98 0.00 3.32 3.68 -1.22 -2.54 116.67 119.24 2z7u s ASP 96 Ca 0.15 0.23 -0.01 0.00 2.13 0.00 0.00 52.55 55.05 2z7u s ASP 96 Cb -0.13 1.78 -0.01 0.00 -1.45 0.00 0.00 42.92 43.12 2z7u s ASP 96 CO 0.03 -0.30 0.02 -0.63 0.13 0.00 0.00 175.17 174.42 2z7u s ILE 97 N 2.75 0.06 -0.07 4.11 1.01 0.46 -4.99 121.20 124.52 2z7u s ILE 97 Ca 0.13 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2z7u s ILE 97 Cb -0.12 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.16 2z7u s ILE 97 CO -0.25 -0.27 -0.15 -0.69 0.00 0.00 0.00 174.94 173.58 2z7u s VAL 98 N -0.81 1.39 -0.04 2.92 1.01 -1.26 0.49 120.40 124.09 2z7u s VAL 98 Ca -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2z7u s VAL 98 Cb -0.05 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2z7u s VAL 98 CO -0.00 0.41 -0.11 -0.62 0.00 0.00 0.00 175.10 174.78 2z7u s ASP 99 N 0.58 1.55 0.19 3.32 2.15 -1.02 -5.01 116.67 118.42 2z7u s ASP 99 Ca -0.16 -0.25 0.26 0.00 0.43 0.00 0.00 52.55 52.83 2z7u s ASP 99 Cb -0.16 -0.55 0.88 0.00 -0.30 0.00 0.00 42.92 42.79 2z7u s ASP 99 CO 0.05 0.06 1.78 -0.81 -0.17 0.00 0.00 175.17 176.09 2z7u n PRO 100 N 3.49 0.22 -0.10 4.34 -0.04 -1.26 -3.86 135.00 137.79 2z7u n PRO 100 Ca -0.20 0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 2z7u n PRO 100 Cb 0.53 -1.78 -0.12 0.00 -0.04 0.00 0.00 33.50 32.09 2z7u n PRO 100 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z7u n LEU 101 N -2.17 1.72 -4.82 1.53 4.77 -1.26 -4.99 117.00 111.79 2z7u n LEU 101 Ca 0.05 -0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 2z7u n LEU 101 Cb 0.39 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2z7u n LEU 101 CO 0.28 0.70 0.71 0.27 -1.33 0.00 0.00 177.39 178.03 2z7u s ILE 102 N -2.45 3.90 0.29 -0.08 -4.36 -1.26 -4.84 121.20 112.40 2z7u s ILE 102 Ca -0.22 0.62 -0.08 0.00 -0.26 0.00 0.00 60.65 60.71 2z7u s ILE 102 Cb 0.07 -3.36 0.00 0.00 1.25 0.00 0.00 42.46 40.41 2z7u s ILE 102 CO 0.62 -0.81 0.48 -0.94 0.24 0.00 0.00 174.94 174.53 2z7u s SER 103 N -3.82 0.30 -0.02 4.36 1.04 -0.59 -4.71 113.70 110.26 2z7u s SER 103 Ca 0.58 -1.18 0.10 0.00 0.48 0.00 0.00 55.95 55.93 2z7u s SER 103 Cb -0.14 0.62 0.28 0.00 0.10 0.00 0.00 66.02 66.88 2z7u s SER 103 CO 0.55 -1.22 1.23 0.18 0.98 0.00 0.00 173.24 174.96 2z7u n LEU 104 N -0.45 2.86 -3.64 2.42 4.77 -1.26 -1.39 117.00 120.31 2z7u n LEU 104 Ca -0.01 -2.12 -0.10 0.00 -0.03 0.00 0.00 56.01 53.76 2z7u n LEU 104 Cb 0.62 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2z7u n LEU 104 CO 0.26 0.69 0.55 -0.55 -1.33 0.00 0.00 177.39 177.01 2z7u s SER 105 N -1.12 -0.65 0.00 -1.43 0.15 -1.26 -4.79 113.70 104.60 2z7u s SER 105 Ca 0.21 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.05 2z7u s SER 105 Cb 0.13 1.22 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 2z7u s SER 105 CO 0.12 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2z7u n GLY 106 N 2.91 -1.51 0.34 9.45 0.00 -1.26 -4.33 105.19 110.78 2z7u n GLY 106 Ca -0.15 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.27 2z7u n GLY 106 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z7u h GLU 107 N 0.00 0.66 -0.63 1.61 4.57 -2.01 -1.96 114.58 116.83 2z7u h GLU 107 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2z7u h GLU 107 Cb 0.00 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2z7u h GLU 107 CO 0.00 0.44 0.00 0.66 -1.18 0.00 0.00 179.01 178.93 2z7u n TYR 108 N -4.83 1.14 -1.94 0.92 4.01 -1.26 -4.98 117.16 110.23 2z7u n TYR 108 Ca 0.22 -0.48 -0.41 0.00 -0.16 0.00 0.00 57.90 57.07 2z7u n TYR 108 Cb 0.55 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.40 2z7u n TYR 108 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z7u s SER 109 N -0.87 6.56 0.00 7.72 0.15 -0.74 -1.55 113.70 124.98 2z7u s SER 109 Ca 0.42 2.76 0.18 0.00 0.70 0.00 0.00 55.95 60.01 2z7u s SER 109 Cb 0.26 -2.63 0.35 0.00 -1.71 0.00 0.00 66.02 62.29 2z7u s SER 109 CO 0.22 -0.77 1.27 2.30 1.20 0.00 0.00 173.24 177.46 2z7u n ILE 110 N 2.22 0.57 -2.06 6.45 -5.35 -0.48 -4.89 119.36 115.82 2z7u n ILE 110 Ca 0.07 -0.78 -0.41 0.00 -0.27 0.00 0.00 62.75 61.36 2z7u n ILE 110 Cb 0.39 0.88 -0.02 0.00 -1.74 0.00 0.00 39.64 39.15 2z7u n ILE 110 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2z7u s ILE 111 N -1.22 2.66 0.00 7.28 -1.09 -1.26 -2.00 121.20 125.56 2z7u s ILE 111 Ca 0.31 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.35 2z7u s ILE 111 Cb 0.18 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 2z7u s ILE 111 CO 0.24 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.70 2z7u n GLY 112 N 1.20 0.89 3.88 6.18 0.00 0.20 -4.99 105.19 112.55 2z7u n GLY 112 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2z7u n GLY 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z7u s ARG 113 N -0.09 2.31 -0.15 1.61 0.52 -0.85 -2.52 118.95 119.77 2z7u s ARG 113 Ca 0.00 -1.89 -0.05 0.00 -0.52 0.00 0.00 55.73 53.28 2z7u s ARG 113 Cb 0.00 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.28 2z7u s ARG 113 CO 0.00 -0.47 0.01 0.99 0.02 0.00 0.00 175.30 175.85 2z7u s THR 114 N -2.68 4.34 -0.04 0.02 2.01 -1.18 0.18 115.64 118.29 2z7u s THR 114 Ca 0.38 -0.20 -0.17 0.00 0.31 0.00 0.00 61.69 62.01 2z7u s THR 114 Cb -0.02 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 2z7u s THR 114 CO 0.23 0.51 0.48 -0.32 -0.69 0.00 0.00 174.62 174.83 2z7u s MET 115 N 0.06 4.19 -0.01 4.92 1.75 -0.32 0.32 119.30 130.20 2z7u s MET 115 Ca 0.03 0.50 0.03 0.00 -1.25 0.00 0.00 55.69 55.00 2z7u s MET 115 Cb -0.13 -3.33 -0.01 0.00 2.84 0.00 0.00 34.83 34.21 2z7u s MET 115 CO 0.02 0.41 -0.11 0.08 -0.65 0.00 0.00 175.02 174.77 2z7u s VAL 116 N -0.24 0.88 -0.14 10.11 1.01 0.32 -2.13 120.40 130.21 2z7u s VAL 116 Ca 0.26 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2z7u s VAL 116 Cb -0.16 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 2z7u s VAL 116 CO 0.13 0.26 -0.15 0.54 0.00 0.00 0.00 175.10 175.87 2z7u s VAL 117 N -0.13 2.71 0.54 2.92 0.11 -0.63 -1.69 120.40 124.23 2z7u s VAL 117 Ca 0.02 -0.76 -0.02 0.00 -2.93 0.00 0.00 61.98 58.28 2z7u s VAL 117 Cb -0.06 -2.13 0.01 0.00 -1.53 0.00 0.00 36.38 32.67 2z7u s VAL 117 CO -0.00 0.52 0.80 -1.00 -3.33 0.00 0.00 175.10 172.08 2z7u s HIS 118 N 0.67 3.14 0.16 1.54 3.76 0.12 -1.25 115.29 123.43 2z7u s HIS 118 Ca -0.08 0.35 -0.07 0.00 -0.15 0.00 0.00 55.06 55.11 2z7u s HIS 118 Cb -0.16 -2.61 0.00 0.00 1.11 0.00 0.00 32.58 30.93 2z7u s HIS 118 CO 0.02 -0.69 1.43 1.49 -0.85 0.00 0.00 174.74 176.14 2z7u h GLU 119 N 0.06 0.67 -5.54 1.40 4.81 -0.98 -3.37 114.58 111.62 2z7u h GLU 119 Ca -0.45 -0.46 -0.60 0.00 -0.13 0.00 0.00 59.36 57.72 2z7u h GLU 119 Cb 1.27 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 30.58 2z7u h GLU 119 CO 0.58 1.08 -0.60 0.15 -0.73 0.00 0.00 179.01 179.49 2z7u s LYS 120 N -3.93 1.91 0.55 1.92 1.02 -0.31 -4.89 119.74 116.00 2z7u s LYS 120 Ca -0.09 -2.09 -0.21 0.00 0.02 0.00 0.00 55.97 53.60 2z7u s LYS 120 Cb 0.10 -1.47 -0.05 0.00 -0.52 0.00 0.00 37.83 35.90 2z7u s LYS 120 CO 0.87 -0.10 1.31 -2.14 -0.92 0.00 0.00 175.35 174.37 2z7u s PRO 121 N -3.75 3.17 -0.18 -1.68 0.02 -1.15 -1.22 135.00 130.19 2z7u s PRO 121 Ca 0.34 2.13 -0.21 0.00 0.02 0.00 0.00 61.00 63.28 2z7u s PRO 121 Cb 0.09 -2.22 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 2z7u s PRO 121 CO 0.17 -1.13 0.62 0.34 -0.33 0.00 0.00 177.00 176.67 2z7u s ASP 122 N -1.09 6.71 -0.00 2.53 -1.08 -1.26 -3.82 116.67 118.65 2z7u s ASP 122 Ca 0.72 0.86 0.01 0.00 -0.52 0.00 0.00 52.55 53.62 2z7u s ASP 122 Cb -0.38 -2.35 0.05 0.00 -1.46 0.00 0.00 42.92 38.78 2z7u s ASP 122 CO 0.44 -0.24 0.94 -0.90 0.52 0.00 0.00 175.17 175.93 2z7u n ASP 123 N 4.85 0.50 -2.52 -0.34 5.68 0.10 -4.87 116.55 119.95 2z7u n ASP 123 Ca -0.02 -2.01 -0.19 0.00 -0.50 0.00 0.00 54.79 52.07 2z7u n ASP 123 Cb 0.50 -0.14 -0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2z7u n ASP 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z7u n LEU 124 N -0.26 -1.82 -0.04 -2.12 4.77 -1.26 -2.12 117.00 114.15 2z7u n LEU 124 Ca 0.02 -0.01 -0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2z7u n LEU 124 Cb 0.10 -2.72 -0.00 0.00 -2.33 0.00 0.00 43.42 38.47 2z7u n LEU 124 CO 0.01 -0.13 -0.00 0.61 -1.33 0.00 0.00 177.39 176.55 2z7u n GLY 125 N -1.03 0.42 1.05 -0.72 0.00 -1.25 -3.25 105.19 100.41 2z7u n GLY 125 Ca -0.20 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2z7u n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7u n ARG 126 N -2.19 3.17 0.25 1.61 1.74 -0.90 -4.60 116.66 115.76 2z7u n ARG 126 Ca -0.00 -2.56 0.13 0.00 -0.77 0.00 0.00 57.85 54.64 2z7u n ARG 126 Cb 0.12 -1.64 0.63 0.00 -1.02 0.00 0.00 32.46 30.54 2z7u n ARG 126 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2z7u h GLY 127 N 2.74 0.00 0.00 -0.13 0.00 -1.90 -3.47 103.07 100.31 2z7u h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z7u h GLY 127 CO 0.14 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.29 2z7u n GLY 128 N -0.16 0.98 3.74 4.60 0.00 -1.26 -5.01 105.19 108.08 2z7u n GLY 128 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2z7u n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7u s ASN 129 N -2.94 4.36 0.23 1.61 2.20 -1.26 -5.03 114.94 114.11 2z7u s ASN 129 Ca 0.00 -1.18 -0.07 0.00 -0.94 0.00 0.00 52.86 50.67 2z7u s ASN 129 Cb 0.00 -0.30 0.21 0.00 -2.00 0.00 0.00 41.25 39.16 2z7u s ASN 129 CO 0.00 -0.61 1.88 -0.08 -2.94 0.00 0.00 177.10 175.35 2z7u h GLU 130 N 1.40 1.23 -0.74 3.55 4.81 -2.01 -2.58 114.58 120.24 2z7u h GLU 130 Ca -0.42 -0.12 0.11 0.00 -0.13 0.00 0.00 59.36 58.80 2z7u h GLU 130 Cb 1.26 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 2z7u h GLU 130 CO 0.70 0.87 0.49 1.49 -0.73 0.00 0.00 179.01 181.83 2z7u h GLU 131 N 1.25 0.55 -0.79 1.92 4.57 -2.00 -1.33 114.58 118.74 2z7u h GLU 131 Ca 0.32 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.50 2z7u h GLU 131 Cb -0.05 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.38 2z7u h GLU 131 CO -0.06 0.36 0.52 1.03 -1.18 0.00 0.00 179.01 179.69 2z7u h SER 132 N 0.57 0.86 0.42 1.04 0.87 -1.80 0.04 113.55 115.55 2z7u h SER 132 Ca 0.35 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2z7u h SER 132 Cb 0.59 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2z7u h SER 132 CO -0.12 0.61 0.00 0.35 -0.53 0.00 0.00 176.83 177.13 2z7u n THR 133 N -4.44 0.33 -0.05 2.23 -2.24 -0.50 -1.79 114.28 107.83 2z7u n THR 133 Ca 0.10 0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.87 2z7u n THR 133 Cb 0.09 -0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 67.56 2z7u n THR 133 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z7u n LYS 134 N -1.29 0.21 0.00 -0.78 5.02 -0.56 -0.85 118.16 119.90 2z7u n LYS 134 Ca 0.10 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2z7u n LYS 134 Cb 0.18 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 2z7u n LYS 134 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z7u n THR 135 N -3.20 0.00 -1.36 -0.18 -2.24 -0.11 -4.70 114.28 102.50 2z7u n THR 135 Ca -0.18 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 2z7u n THR 135 Cb 0.64 1.38 -0.04 0.00 -2.10 0.00 0.00 70.33 70.21 2z7u n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7u n GLY 136 N 0.12 1.13 2.42 3.38 0.00 -0.74 -2.89 105.19 108.62 2z7u n GLY 136 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 2z7u n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z7u n ASN 137 N 0.27 -4.41 0.08 1.61 4.13 -1.25 -0.72 115.26 114.97 2z7u n ASN 137 Ca -0.11 0.15 0.11 0.00 1.68 0.00 0.00 54.58 56.41 2z7u n ASN 137 Cb 0.36 -3.73 0.45 0.00 -1.54 0.00 0.00 39.78 35.33 2z7u n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z7u n ALA 138 N -2.09 1.88 -0.15 5.41 0.00 -1.14 -4.74 120.51 119.68 2z7u n ALA 138 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2z7u n ALA 138 Cb 0.63 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2z7u n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7u n GLY 139 N 0.48 -0.71 3.69 0.00 0.00 -1.26 -1.17 105.19 106.23 2z7u n GLY 139 Ca 0.04 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2z7u n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7u s SER 140 N -4.00 3.30 -0.38 1.61 1.04 -1.26 -4.68 113.70 109.32 2z7u s SER 140 Ca 0.00 1.85 -0.18 0.00 0.48 0.00 0.00 55.95 58.11 2z7u s SER 140 Cb 0.00 -2.44 0.01 0.00 0.10 0.00 0.00 66.02 63.69 2z7u s SER 140 CO 0.00 -2.80 0.49 -0.13 0.98 0.00 0.00 173.24 171.77 2z7u s ARG 141 N -4.77 3.40 0.14 4.02 0.52 -1.26 -0.85 118.95 120.15 2z7u s ARG 141 Ca 0.64 -0.42 -0.00 0.00 -0.52 0.00 0.00 55.73 55.43 2z7u s ARG 141 Cb -0.20 -3.88 -0.08 0.00 0.52 0.00 0.00 34.95 31.31 2z7u s ARG 141 CO 0.58 -0.75 1.32 -0.07 0.02 0.00 0.00 175.30 176.40 2z7u h LEU 142 N 9.12 0.36 -7.00 2.53 3.38 -1.46 -3.47 115.31 118.77 2z7u h LEU 142 Ca -0.27 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 2z7u h LEU 142 Cb 1.12 -0.11 -0.20 0.00 0.09 0.00 0.00 40.66 41.56 2z7u h LEU 142 CO 0.79 1.12 0.25 0.00 0.09 0.00 0.00 178.44 180.69 2z7u s ALA 143 N -3.14 -1.80 0.23 1.53 0.00 -1.19 -4.20 121.76 113.19 2z7u s ALA 143 Ca -0.04 1.42 -0.13 0.00 0.00 0.00 0.00 51.96 53.21 2z7u s ALA 143 Cb 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 2z7u s ALA 143 CO 0.85 -0.36 0.47 0.00 0.00 0.00 0.00 175.76 176.72 2z7u s GLY 145 N -2.99 -0.45 0.08 0.00 0.00 -0.91 -1.01 107.32 102.04 2z7u s GLY 145 Ca 0.20 1.40 -0.27 0.00 0.00 0.00 0.00 44.72 46.05 2z7u s GLY 145 CO 0.06 0.74 0.84 0.14 0.00 0.00 0.00 173.10 174.88 2z7u s VAL 146 N -1.93 4.62 -0.21 1.40 1.01 -1.26 -1.18 120.40 122.85 2z7u s VAL 146 Ca -0.02 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 2z7u s VAL 146 Cb -0.01 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2z7u s VAL 146 CO -0.00 0.36 1.09 -0.63 0.00 0.00 0.00 175.10 175.91 2z7u s ILE 147 N -0.10 4.59 0.29 2.22 1.01 0.13 -4.54 121.20 124.79 2z7u s ILE 147 Ca 0.42 1.92 0.10 0.00 0.00 0.00 0.00 60.65 63.09 2z7u s ILE 147 Cb -0.22 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 37.97 2z7u s ILE 147 CO 0.26 -0.16 -0.07 -0.83 0.00 0.00 0.00 174.94 174.14 2z7u s GLY 148 N 1.37 1.84 0.18 6.18 0.00 -0.19 -0.63 107.32 116.07 2z7u s GLY 148 Ca 0.47 -1.81 -0.30 0.00 0.00 0.00 0.00 44.72 43.07 2z7u s GLY 148 CO 0.09 -1.85 1.35 -0.42 0.00 0.00 0.00 173.10 172.27 2z7u s ILE 149 N -2.44 3.17 0.28 0.90 1.01 -1.26 -0.87 121.20 121.99 2z7u s ILE 149 Ca 0.32 0.92 0.10 0.00 0.00 0.00 0.00 60.65 61.99 2z7u s ILE 149 Cb -0.04 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2z7u s ILE 149 CO 0.18 0.12 -0.07 0.00 0.00 0.00 0.00 174.94 175.17 2z7u s ALA 150 N 0.43 3.03 -2.00 9.38 0.00 -0.23 -4.76 121.76 127.61 2z7u s ALA 150 Ca 0.60 -1.77 0.30 0.00 0.00 0.00 0.00 51.96 51.08 2z7u s ALA 150 Cb -0.37 -0.55 1.77 0.00 0.00 0.00 0.00 23.12 23.97 2z7u s ALA 150 CO 0.36 0.24 2.11 1.17 0.00 0.00 0.00 175.76 179.64