#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7y n THR 2 N 0.00 0.00 -3.97 0.00 -2.24 -1.26 -4.63 114.28 102.18 2z7y n THR 2 Ca 0.00 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2z7y n THR 2 Cb 0.00 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.15 2z7y n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z7y s LYS 3 N -1.70 0.18 0.12 -0.78 1.02 -1.26 -0.39 119.74 116.92 2z7y s LYS 3 Ca 0.06 -0.15 -0.03 0.00 0.02 0.00 0.00 55.97 55.87 2z7y s LYS 3 Cb 0.08 -0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.23 2z7y s LYS 3 CO 0.34 0.03 0.09 0.00 -0.92 0.00 0.00 175.35 174.89 2z7y s ALA 4 N -0.25 0.59 0.03 5.17 0.00 -0.30 -1.28 121.76 125.72 2z7y s ALA 4 Ca -0.02 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.56 2z7y s ALA 4 Cb -0.02 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.85 2z7y s ALA 4 CO -0.00 -0.50 0.23 0.54 0.00 0.00 0.00 175.76 176.04 2z7y s VAL 5 N -4.00 0.09 -0.10 0.00 0.11 -0.08 -0.96 120.40 115.46 2z7y s VAL 5 Ca 0.19 -0.77 -0.04 0.00 -2.93 0.00 0.00 61.98 58.42 2z7y s VAL 5 Cb 0.07 -0.85 0.05 0.00 -1.53 0.00 0.00 36.38 34.11 2z7y s VAL 5 CO -0.01 -0.43 0.21 0.00 -3.33 0.00 0.00 175.10 171.54 2z7y s VAL 7 N 1.66 4.75 -0.10 0.00 1.01 -1.26 -0.69 120.40 125.75 2z7y s VAL 7 Ca -0.05 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 2z7y s VAL 7 Cb -0.11 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2z7y s VAL 7 CO -0.07 0.25 0.60 -0.76 0.00 0.00 0.00 175.10 175.12 2z7y s LEU 8 N 1.67 4.28 0.02 3.92 1.43 0.82 -4.00 118.68 126.82 2z7y s LEU 8 Ca 0.06 0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 54.12 2z7y s LEU 8 Cb -0.16 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 2z7y s LEU 8 CO 0.07 -0.09 0.05 -0.54 0.23 0.00 0.00 176.35 176.07 2z7y s LYS 9 N 0.87 0.43 0.00 1.70 1.02 -0.30 -2.86 119.74 120.60 2z7y s LYS 9 Ca 0.32 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.72 2z7y s LYS 9 Cb -0.16 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.31 2z7y s LYS 9 CO 0.14 -0.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 2z7y n GLY 10 N 1.33 3.20 0.19 -3.33 0.00 -1.26 -1.03 105.19 104.31 2z7y n GLY 10 Ca -0.22 -1.23 0.10 0.00 0.00 0.00 0.00 46.02 44.67 2z7y n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z7y h ASP 11 N 0.00 0.00 -0.83 1.61 3.32 -1.92 -3.47 116.42 115.13 2z7y h ASP 11 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z7y h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z7y h ASP 11 CO 0.00 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 2z7y n GLY 12 N 1.13 2.54 0.00 2.75 0.00 -1.26 -5.03 105.19 105.32 2z7y n GLY 12 Ca 0.03 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.24 2z7y n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7y n PRO 13 N 0.00 0.14 -2.40 1.61 -0.04 -1.26 -4.90 135.00 128.15 2z7y n PRO 13 Ca 0.00 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 2z7y n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2z7y n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z7y s VAL 14 N -2.87 4.01 0.19 0.52 1.01 -1.26 -4.46 120.40 117.54 2z7y s VAL 14 Ca 0.18 1.43 -0.10 0.00 0.00 0.00 0.00 61.98 63.49 2z7y s VAL 14 Cb 0.19 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2z7y s VAL 14 CO 0.52 0.09 0.35 0.00 0.00 0.00 0.00 175.10 176.05 2z7y s GLN 15 N 1.33 1.28 0.00 2.72 -2.07 -0.95 -3.99 119.66 117.97 2z7y s GLN 15 Ca 0.59 -1.18 0.00 0.00 -1.82 0.00 0.00 55.36 52.94 2z7y s GLN 15 Cb -0.29 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.04 2z7y s GLN 15 CO 0.28 -0.49 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 2z7y n GLY 16 N -0.27 1.11 2.91 2.60 0.00 -1.14 -0.25 105.19 110.15 2z7y n GLY 16 Ca -0.06 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 2z7y n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7y s THR 17 N -2.00 0.85 -0.10 2.61 2.01 -0.88 -0.13 115.64 118.00 2z7y s THR 17 Ca 0.00 -0.24 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 2z7y s THR 17 Cb 0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 2z7y s THR 17 CO 0.00 0.32 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.54 2z7y s ILE 18 N 1.29 3.57 0.03 1.82 -1.09 0.13 -2.31 121.20 124.64 2z7y s ILE 18 Ca -0.04 -0.51 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 2z7y s ILE 18 Cb -0.14 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 2z7y s ILE 18 CO -0.03 0.56 -0.17 -1.00 -1.23 0.00 0.00 174.94 173.07 2z7y s HIS 19 N -0.26 2.59 -0.02 3.97 3.76 0.67 -0.90 115.29 125.10 2z7y s HIS 19 Ca 0.03 -0.24 0.04 0.00 -0.15 0.00 0.00 55.06 54.75 2z7y s HIS 19 Cb -0.13 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 2z7y s HIS 19 CO 0.03 0.26 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.98 2z7y s PHE 20 N -0.92 1.32 -0.04 1.40 0.08 -0.14 -1.08 117.98 118.60 2z7y s PHE 20 Ca 0.15 -0.31 -0.01 0.00 0.12 0.00 0.00 56.93 56.88 2z7y s PHE 20 Cb -0.11 -0.88 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 2z7y s PHE 20 CO 0.05 -0.08 0.08 -2.00 -0.10 0.00 0.00 175.22 173.17 2z7y s GLU 21 N -0.11 0.03 -0.38 0.44 2.12 -0.41 -1.15 118.70 119.24 2z7y s GLU 21 Ca 0.01 0.24 -0.26 0.00 0.36 0.00 0.00 54.97 55.32 2z7y s GLU 21 Cb -0.08 -0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.15 2z7y s GLU 21 CO 0.00 -0.14 0.95 0.00 -0.54 0.00 0.00 175.26 175.53 2z7y s ALA 22 N 0.94 3.39 -0.13 6.30 0.00 0.48 -0.89 121.76 131.85 2z7y s ALA 22 Ca -0.08 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2z7y s ALA 22 Cb -0.10 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.46 2z7y s ALA 22 CO -0.04 -1.67 -0.14 0.15 0.00 0.00 0.00 175.76 174.07 2z7y s LYS 23 N 3.57 2.15 7.37 0.00 1.02 -0.44 -4.96 119.74 128.44 2z7y s LYS 23 Ca 0.39 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2z7y s LYS 23 Cb -0.12 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 2z7y s LYS 23 CO 0.20 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 2z7y n GLY 24 N 4.55 2.77 1.30 -3.33 0.00 -1.26 -1.50 105.19 107.72 2z7y n GLY 24 Ca -0.17 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.69 2z7y n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z7y n ASP 25 N 5.21 3.90 -2.53 1.61 8.00 -1.26 -4.99 116.55 126.49 2z7y n ASP 25 Ca 0.00 -2.02 -0.10 0.00 0.71 0.00 0.00 54.79 53.38 2z7y n ASP 25 Cb 0.00 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 2z7y n ASP 25 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2z7y n THR 26 N 1.53 0.00 -4.68 -3.53 5.66 -0.56 -5.05 114.28 107.66 2z7y n THR 26 Ca 0.23 -0.87 -0.29 0.00 -3.05 0.00 0.00 64.05 60.08 2z7y n THR 26 Cb 0.62 0.27 -0.17 0.00 -1.55 0.00 0.00 70.33 69.50 2z7y n THR 26 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2z7y s VAL 27 N -1.97 1.58 -0.22 1.08 1.01 -1.24 -1.32 120.40 119.32 2z7y s VAL 27 Ca 0.05 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 2z7y s VAL 27 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2z7y s VAL 27 CO 0.04 0.45 0.10 -0.69 0.00 0.00 0.00 175.10 175.00 2z7y s VAL 28 N 0.75 4.84 -0.18 2.92 1.01 -0.07 -1.95 120.40 127.72 2z7y s VAL 28 Ca -0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2z7y s VAL 28 Cb -0.16 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2z7y s VAL 28 CO 0.02 0.39 -0.03 -0.69 0.00 0.00 0.00 175.10 174.79 2z7y s VAL 29 N 0.94 3.76 0.35 2.92 1.01 0.17 -1.29 120.40 128.26 2z7y s VAL 29 Ca 0.05 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2z7y s VAL 29 Cb -0.14 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2z7y s VAL 29 CO 0.03 0.46 0.19 0.42 0.00 0.00 0.00 175.10 176.20 2z7y s THR 30 N 0.77 0.30 -1.64 3.92 -4.23 -0.25 -1.32 115.64 113.18 2z7y s THR 30 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2z7y s THR 30 Cb -0.14 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2z7y s THR 30 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2z7y n GLY 31 N -0.70 0.51 3.27 3.99 0.00 -1.18 -0.23 105.19 110.84 2z7y n GLY 31 Ca 0.01 -2.17 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 2z7y n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7y s SER 32 N -4.00 -0.15 -0.03 1.61 1.04 -0.98 -0.41 113.70 110.78 2z7y s SER 32 Ca 0.00 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.28 2z7y s SER 32 Cb 0.00 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2z7y s SER 32 CO 0.00 -0.65 -0.13 -0.63 0.98 0.00 0.00 173.24 172.81 2z7y s ILE 33 N -2.70 1.08 0.34 -1.02 1.01 -0.42 -2.06 121.20 117.42 2z7y s ILE 33 Ca -0.04 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.17 2z7y s ILE 33 Cb -0.00 -0.94 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 2z7y s ILE 33 CO -0.04 0.32 -0.07 0.42 0.00 0.00 0.00 174.94 175.57 2z7y s THR 34 N 0.11 2.02 0.00 2.92 -4.23 0.65 -0.57 115.64 116.54 2z7y s THR 34 Ca -0.03 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 2z7y s THR 34 Cb -0.10 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2z7y s THR 34 CO 0.01 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 2z7y n GLY 35 N -0.76 0.52 3.91 3.99 0.00 -0.92 -2.25 105.19 109.68 2z7y n GLY 35 Ca -0.05 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 2z7y n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7y s LEU 36 N 0.00 3.71 0.37 0.99 1.43 -0.83 -4.39 118.68 119.96 2z7y s LEU 36 Ca 0.00 0.89 -0.23 0.00 -1.03 0.00 0.00 54.13 53.75 2z7y s LEU 36 Cb 0.00 -3.82 -0.10 0.00 0.03 0.00 0.00 46.19 42.30 2z7y s LEU 36 CO 0.00 -0.51 0.94 0.42 0.23 0.00 0.00 176.35 177.43 2z7y s THR 37 N -2.63 4.31 0.26 5.49 -4.23 -1.26 -3.96 115.64 113.62 2z7y s THR 37 Ca 0.47 1.65 -0.31 0.00 -1.18 0.00 0.00 61.69 62.32 2z7y s THR 37 Cb -0.10 -3.82 -0.13 0.00 1.34 0.00 0.00 72.50 69.79 2z7y s THR 37 CO 0.42 -0.07 1.40 1.21 -0.54 0.00 0.00 174.62 177.04 2z7y n GLU 38 N 0.01 2.10 0.00 3.99 2.13 -1.26 -4.62 120.64 122.99 2z7y n GLU 38 Ca 0.04 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2z7y n GLU 38 Cb 0.52 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.83 2z7y n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z7y n GLY 39 N 1.95 0.06 3.80 8.31 0.00 -0.26 -4.92 105.19 114.14 2z7y n GLY 39 Ca 0.10 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 2z7y n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7y s ASP 40 N -4.00 7.15 -0.04 1.61 1.11 -1.26 -0.44 116.67 120.80 2z7y s ASP 40 Ca 0.00 1.71 -0.01 0.00 0.18 0.00 0.00 52.55 54.43 2z7y s ASP 40 Cb 0.00 -2.54 0.03 0.00 1.07 0.00 0.00 42.92 41.49 2z7y s ASP 40 CO 0.00 -0.16 0.07 -1.00 1.18 0.00 0.00 175.17 175.26 2z7y s HIS 41 N -1.81 -0.03 0.44 4.23 3.76 -0.09 -2.97 115.29 118.82 2z7y s HIS 41 Ca 0.53 0.26 -0.25 0.00 -0.15 0.00 0.00 55.06 55.45 2z7y s HIS 41 Cb -0.15 -0.21 -0.09 0.00 1.11 0.00 0.00 32.58 33.24 2z7y s HIS 41 CO 0.20 -0.12 1.26 0.41 -0.85 0.00 0.00 174.74 175.63 2z7y n GLY 42 N 4.29 0.50 2.65 -2.22 0.00 -0.44 -1.23 105.19 108.74 2z7y n GLY 42 Ca -0.26 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2z7y n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z7y s PHE 43 N -1.22 0.08 0.10 1.61 5.36 -0.13 -0.77 117.98 123.02 2z7y s PHE 43 Ca 0.62 -0.13 -0.03 0.00 -0.96 0.00 0.00 56.93 56.43 2z7y s PHE 43 Cb -0.50 -0.60 -0.03 0.00 -0.34 0.00 0.00 43.02 41.55 2z7y s PHE 43 CO 0.57 -0.49 0.08 -1.01 -1.46 0.00 0.00 175.22 172.91 2z7y s HIS 44 N 2.18 0.57 -0.23 10.12 3.76 -0.80 -2.76 115.29 128.14 2z7y s HIS 44 Ca 0.03 -1.01 -0.16 0.00 -0.15 0.00 0.00 55.06 53.77 2z7y s HIS 44 Cb -0.15 -0.33 -0.04 0.00 1.11 0.00 0.00 32.58 33.17 2z7y s HIS 44 CO -0.09 -0.50 0.41 0.08 -0.85 0.00 0.00 174.74 173.79 2z7y s VAL 45 N -3.96 5.17 0.15 -0.90 1.01 -0.33 -1.03 120.40 120.50 2z7y s VAL 45 Ca 0.14 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.85 2z7y s VAL 45 Cb 0.07 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2z7y s VAL 45 CO -0.04 0.20 0.29 -1.00 0.00 0.00 0.00 175.10 174.55 2z7y s HIS 46 N 1.67 3.49 0.14 5.22 3.76 0.20 -0.96 115.29 128.81 2z7y s HIS 46 Ca 0.18 0.13 -0.21 0.00 -0.15 0.00 0.00 55.06 55.02 2z7y s HIS 46 Cb -0.15 -1.68 0.01 0.00 1.11 0.00 0.00 32.58 31.87 2z7y s HIS 46 CO 0.09 0.50 1.67 0.37 -0.85 0.00 0.00 174.74 176.52 2z7y h GLN 47 N 2.12 -0.12 -5.87 1.40 4.15 -0.77 -2.66 115.11 113.37 2z7y h GLN 47 Ca -0.48 0.01 -0.68 0.00 0.77 0.00 0.00 58.65 58.27 2z7y h GLN 47 Cb 1.19 0.03 -0.12 0.00 0.21 0.00 0.00 27.48 28.79 2z7y h GLN 47 CO 0.69 -0.08 -0.58 -0.06 -1.93 0.00 0.00 178.83 176.87 2z7y s PHE 48 N -6.16 3.30 -0.77 3.99 0.08 -0.15 -4.65 117.98 113.62 2z7y s PHE 48 Ca -0.14 0.30 -0.04 0.00 0.12 0.00 0.00 56.93 57.17 2z7y s PHE 48 Cb 0.11 -1.84 0.10 0.00 -0.57 0.00 0.00 43.02 40.83 2z7y s PHE 48 CO 0.68 0.56 2.58 0.41 -0.10 0.00 0.00 175.22 179.35 2z7y n GLY 49 N 2.08 4.75 3.20 4.36 0.00 -0.95 -3.84 105.19 114.79 2z7y n GLY 49 Ca -0.19 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 2z7y n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z7y s ASP 50 N 0.22 4.70 -0.18 1.61 -1.08 -1.26 -4.96 116.67 115.71 2z7y s ASP 50 Ca 0.56 -1.08 0.16 0.00 -0.52 0.00 0.00 52.55 51.67 2z7y s ASP 50 Cb 0.32 -1.71 0.59 0.00 -1.46 0.00 0.00 42.92 40.65 2z7y s ASP 50 CO -0.19 -0.21 1.49 -3.20 0.52 0.00 0.00 175.17 173.58 2z7y n ASN 51 N 4.66 4.25 0.27 -0.34 5.15 -1.26 -3.00 115.26 124.99 2z7y n ASN 51 Ca -0.14 -2.94 0.12 0.00 -0.60 0.00 0.00 54.58 51.01 2z7y n ASN 51 Cb 0.45 -0.56 0.74 0.00 -0.53 0.00 0.00 39.78 39.88 2z7y n ASN 51 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2z7y h THR 52 N 2.32 0.70 -1.61 -0.44 1.35 -1.93 -2.79 112.91 110.52 2z7y h THR 52 Ca 0.00 -0.34 -0.52 0.00 -0.55 0.00 0.00 66.41 65.01 2z7y h THR 52 Cb 1.52 1.20 -0.41 0.00 -1.73 0.00 0.00 68.15 68.73 2z7y h THR 52 CO 0.27 0.08 -0.89 0.00 -0.25 0.00 0.00 175.52 174.73 2z7y n GLN 53 N -3.92 2.50 0.00 4.72 1.13 -1.26 -5.05 117.38 115.50 2z7y n GLN 53 Ca -0.02 -4.12 0.00 0.00 -1.94 0.00 0.00 57.00 50.92 2z7y n GLN 53 Cb 0.18 -1.92 0.00 0.00 0.11 0.00 0.00 30.24 28.60 2z7y n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z7y n GLY 54 N -0.23 1.07 0.11 1.08 0.00 -1.05 -2.59 105.19 103.58 2z7y n GLY 54 Ca 0.28 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2z7y n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7y h THR 56 N 0.00 1.25 0.00 0.00 2.02 -1.83 -2.68 112.91 111.66 2z7y h THR 56 Ca 0.00 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2z7y h THR 56 Cb 0.49 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2z7y h THR 56 CO 0.00 0.30 0.00 -1.54 0.37 0.00 0.00 175.52 174.65 2z7y n SER 57 N -4.37 0.00 0.07 4.18 3.41 -1.22 -2.41 113.62 113.27 2z7y n SER 57 Ca 0.06 -0.26 0.12 0.00 -0.26 0.00 0.00 58.87 58.53 2z7y n SER 57 Cb 0.16 -0.09 0.45 0.00 -0.26 0.00 0.00 64.21 64.48 2z7y n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z7y n ALA 58 N -1.09 1.94 -0.24 7.33 0.00 -1.01 -4.38 120.51 123.05 2z7y n ALA 58 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2z7y n ALA 58 Cb 0.06 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2z7y n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7y n GLY 59 N 0.61 -1.09 3.66 0.00 0.00 -1.01 -0.97 105.19 106.39 2z7y n GLY 59 Ca 0.04 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 2z7y n GLY 59 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7y n PRO 60 N -0.09 -1.25 -2.04 1.61 -0.04 -1.26 -4.65 135.00 127.26 2z7y n PRO 60 Ca 0.00 -1.95 -0.39 0.00 -0.04 0.00 0.00 63.50 61.12 2z7y n PRO 60 Cb 0.00 -1.30 -0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2z7y n PRO 60 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2z7y s HIS 61 N -3.75 2.79 0.05 0.54 3.76 -1.26 -0.53 115.29 116.89 2z7y s HIS 61 Ca 0.72 1.41 -0.30 0.00 -0.15 0.00 0.00 55.06 56.73 2z7y s HIS 61 Cb -0.02 -3.67 -0.09 0.00 1.11 0.00 0.00 32.58 29.91 2z7y s HIS 61 CO 0.50 -2.12 1.87 0.12 -0.85 0.00 0.00 174.74 174.26 2z7y s PHE 62 N -1.28 1.68 -0.41 1.40 5.36 -0.13 -4.49 117.98 120.12 2z7y s PHE 62 Ca 0.58 -0.21 0.09 0.00 -0.96 0.00 0.00 56.93 56.43 2z7y s PHE 62 Cb -0.38 -4.17 0.28 0.00 -0.34 0.00 0.00 43.02 38.42 2z7y s PHE 62 CO 0.48 -5.06 0.70 -1.71 -1.46 0.00 0.00 175.22 168.18 2z7y n ASN 63 N 6.84 -0.43 0.27 6.13 5.15 -1.26 -1.27 115.26 130.69 2z7y n ASN 63 Ca 0.19 -2.98 0.18 0.00 -0.60 0.00 0.00 54.58 51.36 2z7y n ASN 63 Cb 0.40 0.04 0.83 0.00 -0.53 0.00 0.00 39.78 40.53 2z7y n ASN 63 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z7y h PRO 64 N 3.63 0.00 -0.49 1.20 0.13 -1.95 -2.41 132.00 132.10 2z7y h PRO 64 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2z7y h PRO 64 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2z7y h PRO 64 CO 0.42 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.47 2z7y n LEU 65 N -2.93 3.24 -3.77 1.56 4.77 -1.26 -4.98 117.00 113.62 2z7y n LEU 65 Ca -0.01 -1.51 -0.24 0.00 -0.03 0.00 0.00 56.01 54.23 2z7y n LEU 65 Cb 0.20 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2z7y n LEU 65 CO 0.23 0.76 -0.12 -1.20 -1.33 0.00 0.00 177.39 175.72 2z7y n SER 66 N 1.30 -1.52 -4.89 -1.43 7.64 -0.91 -5.00 113.62 108.80 2z7y n SER 66 Ca 0.20 -0.90 -0.23 0.00 1.01 0.00 0.00 58.87 58.95 2z7y n SER 66 Cb 0.54 -3.67 -0.01 0.00 -1.01 0.00 0.00 64.21 60.06 2z7y n SER 66 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z7y s LYS 67 N -6.12 2.38 0.50 1.43 1.02 -1.26 -5.13 119.74 112.56 2z7y s LYS 67 Ca 0.07 -1.76 -0.03 0.00 0.02 0.00 0.00 55.97 54.27 2z7y s LYS 67 Cb -0.02 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 2z7y s LYS 67 CO 0.84 -0.42 0.78 0.15 -0.92 0.00 0.00 175.35 175.78 2z7y s LYS 68 N -4.23 3.15 0.44 1.68 1.02 -1.26 -4.76 119.74 115.78 2z7y s LYS 68 Ca 0.44 -0.13 -0.25 0.00 0.02 0.00 0.00 55.97 56.05 2z7y s LYS 68 Cb -0.03 -2.41 -0.08 0.00 -0.52 0.00 0.00 37.83 34.79 2z7y s LYS 68 CO 0.26 -0.39 1.30 -1.58 -0.92 0.00 0.00 175.35 174.02 2z7y s HIS 69 N -2.75 2.72 0.00 3.18 5.65 -0.00 -3.15 115.29 120.94 2z7y s HIS 69 Ca 0.50 1.41 -0.00 0.00 0.25 0.00 0.00 55.06 57.22 2z7y s HIS 69 Cb -0.10 -3.66 0.00 0.00 -1.18 0.00 0.00 32.58 27.63 2z7y s HIS 69 CO 0.42 -2.19 0.00 0.41 -0.65 0.00 0.00 174.74 172.74 2z7y n GLY 70 N 0.63 2.31 3.95 1.59 0.00 -1.25 -4.30 105.19 108.12 2z7y n GLY 70 Ca 0.05 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 2z7y n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z7y s GLY 71 N -1.01 1.54 0.63 -0.02 0.00 -1.20 -4.60 107.32 102.66 2z7y s GLY 71 Ca 0.00 -1.00 0.38 0.00 0.00 0.00 0.00 44.72 44.10 2z7y s GLY 71 CO 0.00 -0.84 2.32 -0.56 0.00 0.00 0.00 173.10 174.02 2z7y h PRO 72 N 0.41 0.00 -0.01 2.90 0.13 -1.88 -1.77 132.00 131.78 2z7y h PRO 72 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z7y h PRO 72 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2z7y h PRO 72 CO 0.58 0.00 -0.21 1.63 -0.23 0.00 0.00 178.00 179.77 2z7y n LYS 73 N -3.41 1.06 -3.11 0.86 4.76 -1.26 -4.93 118.16 112.13 2z7y n LYS 73 Ca -0.03 -0.64 -0.34 0.00 -2.87 0.00 0.00 58.31 54.43 2z7y n LYS 73 Cb 0.08 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.72 2z7y n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2z7y s ASP 74 N -2.39 6.88 0.07 4.39 1.01 -0.67 -4.98 116.67 120.98 2z7y s ASP 74 Ca 0.27 1.35 -0.17 0.00 0.71 0.00 0.00 52.55 54.71 2z7y s ASP 74 Cb 0.20 -2.40 -0.12 0.00 1.01 0.00 0.00 42.92 41.61 2z7y s ASP 74 CO 0.48 -0.14 1.35 -0.08 0.21 0.00 0.00 175.17 177.00 2z7y h GLU 75 N 2.61 0.59 -5.25 8.23 4.57 -1.92 -3.37 114.58 120.03 2z7y h GLU 75 Ca -0.48 -0.35 -0.65 0.00 -1.18 0.00 0.00 59.36 56.70 2z7y h GLU 75 Cb 1.18 0.03 -0.16 0.00 -0.16 0.00 0.00 28.75 29.65 2z7y h GLU 75 CO 0.65 0.96 0.44 -2.00 -1.18 0.00 0.00 179.01 177.88 2z7y s GLU 76 N -4.16 3.10 0.23 1.92 2.56 -1.26 -4.95 118.70 116.14 2z7y s GLU 76 Ca -0.13 -0.97 -0.22 0.00 0.00 0.00 0.00 54.97 53.66 2z7y s GLU 76 Cb 0.07 -4.25 0.04 0.00 2.00 0.00 0.00 34.13 31.99 2z7y s GLU 76 CO 0.82 -1.75 0.68 -0.98 -0.56 0.00 0.00 175.26 173.46 2z7y s ARG 77 N 3.71 1.59 0.36 4.30 1.70 -1.19 -3.85 118.95 125.58 2z7y s ARG 77 Ca 0.20 -0.79 -0.12 0.00 -0.47 0.00 0.00 55.73 54.55 2z7y s ARG 77 Cb -0.19 0.60 -0.07 0.00 -0.57 0.00 0.00 34.95 34.72 2z7y s ARG 77 CO 0.09 -0.72 0.74 -1.01 -1.08 0.00 0.00 175.30 173.32 2z7y s HIS 78 N -3.85 3.43 0.39 5.89 3.76 -1.24 -4.66 115.29 119.02 2z7y s HIS 78 Ca 0.07 1.08 0.07 0.00 -0.15 0.00 0.00 55.06 56.13 2z7y s HIS 78 Cb -0.04 -2.45 0.82 0.00 1.11 0.00 0.00 32.58 32.01 2z7y s HIS 78 CO -0.01 -0.00 2.02 0.28 -0.85 0.00 0.00 174.74 176.18 2z7y h VAL 79 N 1.47 1.07 0.00 -0.90 2.07 -1.81 -1.62 116.25 116.54 2z7y h VAL 79 Ca -0.47 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2z7y h VAL 79 Cb 1.18 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2z7y h VAL 79 CO 0.65 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.96 2z7y n GLY 80 N -1.47 -0.98 3.56 2.17 0.00 -0.40 -4.47 105.19 103.60 2z7y n GLY 80 Ca 0.06 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2z7y n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7y s ASP 81 N -1.68 6.35 -0.16 1.61 1.01 -0.61 -1.19 116.67 122.00 2z7y s ASP 81 Ca 0.32 -1.28 0.15 0.00 0.71 0.00 0.00 52.55 52.45 2z7y s ASP 81 Cb 0.15 -2.57 0.72 0.00 1.01 0.00 0.00 42.92 42.23 2z7y s ASP 81 CO 0.25 -1.64 1.62 0.18 0.21 0.00 0.00 175.17 175.78 2z7y n LEU 82 N 9.36 4.95 0.00 1.23 4.77 -1.11 -3.54 117.00 132.66 2z7y n LEU 82 Ca 0.31 -2.51 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 2z7y n LEU 82 Cb 0.51 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2z7y n LEU 82 CO 0.66 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 178.01 2z7y n GLY 83 N 0.85 2.20 3.28 -0.72 0.00 -1.23 -4.80 105.19 104.77 2z7y n GLY 83 Ca 0.25 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2z7y n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z7y s ASN 84 N -4.00 2.73 0.08 1.61 0.01 -1.26 -0.96 114.94 113.15 2z7y s ASN 84 Ca 0.00 -0.54 0.04 0.00 -0.71 0.00 0.00 52.86 51.65 2z7y s ASN 84 Cb 0.00 -0.24 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 2z7y s ASN 84 CO 0.00 0.20 0.05 0.68 -1.51 0.00 0.00 177.10 176.53 2z7y s VAL 85 N -0.78 4.37 -0.18 1.60 -7.23 -0.37 -4.89 120.40 112.92 2z7y s VAL 85 Ca 0.09 -0.84 -0.00 0.00 -1.81 0.00 0.00 61.98 59.41 2z7y s VAL 85 Cb -0.09 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.75 2z7y s VAL 85 CO 0.02 0.12 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.89 2z7y s THR 86 N -1.37 2.63 -0.03 5.32 2.01 -1.26 -0.91 115.64 122.04 2z7y s THR 86 Ca 0.28 -0.76 -0.14 0.00 0.31 0.00 0.00 61.69 61.38 2z7y s THR 86 Cb -0.12 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 2z7y s THR 86 CO 0.21 0.50 0.39 0.00 -0.69 0.00 0.00 174.62 175.03 2z7y s ALA 87 N 1.11 3.68 0.96 7.40 0.00 0.42 -4.18 121.76 131.16 2z7y s ALA 87 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.65 2z7y s ALA 87 Cb -0.14 -2.38 0.08 0.00 0.00 0.00 0.00 23.12 20.68 2z7y s ALA 87 CO -0.05 0.42 0.49 -0.40 0.00 0.00 0.00 175.76 176.23 2z7y n ASP 88 N 2.10 0.07 0.31 0.00 5.68 -0.27 -1.10 116.55 123.33 2z7y n ASP 88 Ca -0.14 -1.20 0.19 0.00 -0.50 0.00 0.00 54.79 53.14 2z7y n ASP 88 Cb 0.52 -0.37 0.98 0.00 -1.14 0.00 0.00 41.12 41.11 2z7y n ASP 88 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2z7y h LYS 89 N 0.00 0.00 -0.13 0.11 3.64 -1.97 -1.04 116.57 117.19 2z7y h LYS 89 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2z7y h LYS 89 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2z7y h LYS 89 CO 0.12 0.02 0.00 0.09 -2.27 0.00 0.00 179.45 177.41 2z7y n ASN 90 N -3.27 1.64 0.00 4.20 3.02 -1.26 -4.82 115.26 114.78 2z7y n ASN 90 Ca -0.02 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 2z7y n ASN 90 Cb 0.15 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2z7y n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z7y n GLY 91 N 1.15 0.49 3.56 7.41 0.00 -0.39 -4.69 105.19 112.70 2z7y n GLY 91 Ca 0.17 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2z7y n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z7y s VAL 92 N -2.00 4.46 -0.16 1.61 1.01 -1.26 -1.96 120.40 122.10 2z7y s VAL 92 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2z7y s VAL 92 Cb 0.00 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2z7y s VAL 92 CO 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 175.10 175.40 2z7y s ALA 93 N 0.67 2.54 -0.27 5.51 0.00 0.27 -1.12 121.76 129.37 2z7y s ALA 93 Ca 0.02 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 2z7y s ALA 93 Cb -0.14 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2z7y s ALA 93 CO 0.02 -0.02 0.43 0.42 0.00 0.00 0.00 175.76 176.61 2z7y s ILE 94 N 0.80 5.13 -0.13 0.00 -1.09 -1.26 -1.30 121.20 123.34 2z7y s ILE 94 Ca -0.05 0.71 -0.24 0.00 -2.23 0.00 0.00 60.65 58.83 2z7y s ILE 94 Cb -0.15 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2z7y s ILE 94 CO 0.00 0.13 0.77 -0.69 -1.23 0.00 0.00 174.94 173.92 2z7y s VAL 95 N 2.17 4.96 -0.35 2.92 1.01 0.46 -4.79 120.40 126.77 2z7y s VAL 95 Ca 0.18 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.72 2z7y s VAL 95 Cb -0.16 -4.09 0.16 0.00 0.00 0.00 0.00 36.38 32.29 2z7y s VAL 95 CO 0.10 0.12 0.41 -0.62 0.00 0.00 0.00 175.10 175.10 2z7y s ASP 96 N 1.03 0.73 -0.02 3.32 3.68 -1.25 -3.09 116.67 121.08 2z7y s ASP 96 Ca 0.37 -1.15 0.02 0.00 2.13 0.00 0.00 52.55 53.92 2z7y s ASP 96 Cb -0.17 0.84 0.00 0.00 -1.45 0.00 0.00 42.92 42.14 2z7y s ASP 96 CO 0.15 -0.28 -0.06 -0.63 0.13 0.00 0.00 175.17 174.48 2z7y s ILE 97 N 1.81 0.54 -0.11 4.11 1.01 -0.44 -5.01 121.20 123.11 2z7y s ILE 97 Ca 0.14 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.59 2z7y s ILE 97 Cb -0.13 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2z7y s ILE 97 CO -0.13 0.17 -0.22 -0.69 0.00 0.00 0.00 174.94 174.08 2z7y s VAL 98 N 0.17 1.92 -0.03 2.92 1.01 -1.26 0.42 120.40 125.54 2z7y s VAL 98 Ca -0.02 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2z7y s VAL 98 Cb -0.06 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2z7y s VAL 98 CO -0.00 0.53 -0.11 -0.62 0.00 0.00 0.00 175.10 174.89 2z7y s ASP 99 N 0.52 1.48 0.00 3.32 2.15 -0.82 -5.02 116.67 118.29 2z7y s ASP 99 Ca -0.15 -0.23 0.27 0.00 0.43 0.00 0.00 52.55 52.86 2z7y s ASP 99 Cb -0.17 -0.38 0.83 0.00 -0.30 0.00 0.00 42.92 42.90 2z7y s ASP 99 CO 0.05 0.10 1.64 -0.81 -0.17 0.00 0.00 175.17 175.98 2z7y n PRO 100 N 3.20 0.00 -0.12 4.34 -0.04 -1.26 -3.59 135.00 137.54 2z7y n PRO 100 Ca -0.18 -0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.12 2z7y n PRO 100 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 2z7y n PRO 100 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z7y n LEU 101 N -1.50 2.08 -4.81 1.53 4.77 -1.26 -4.98 117.00 112.83 2z7y n LEU 101 Ca 0.06 -0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 2z7y n LEU 101 Cb 0.34 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2z7y n LEU 101 CO 0.31 0.80 0.71 0.27 -1.33 0.00 0.00 177.39 178.16 2z7y s ILE 102 N -2.51 3.65 0.31 -0.08 -4.36 -1.26 -4.84 121.20 112.11 2z7y s ILE 102 Ca -0.27 0.54 -0.10 0.00 -0.26 0.00 0.00 60.65 60.55 2z7y s ILE 102 Cb 0.08 -3.27 0.01 0.00 1.25 0.00 0.00 42.46 40.54 2z7y s ILE 102 CO 0.67 -0.70 0.56 -0.94 0.24 0.00 0.00 174.94 174.77 2z7y s SER 103 N -3.81 0.28 -0.03 4.36 1.04 -0.87 -4.70 113.70 109.98 2z7y s SER 103 Ca 0.59 -1.16 0.07 0.00 0.48 0.00 0.00 55.95 55.93 2z7y s SER 103 Cb -0.14 0.68 0.17 0.00 0.10 0.00 0.00 66.02 66.83 2z7y s SER 103 CO 0.55 -1.33 1.13 0.18 0.98 0.00 0.00 173.24 174.74 2z7y n LEU 104 N -0.49 2.47 -3.64 2.42 4.77 -1.26 -1.39 117.00 119.89 2z7y n LEU 104 Ca -0.02 -2.23 -0.08 0.00 -0.03 0.00 0.00 56.01 53.65 2z7y n LEU 104 Cb 0.61 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2z7y n LEU 104 CO 0.25 0.61 0.51 -0.55 -1.33 0.00 0.00 177.39 176.89 2z7y s SER 105 N -1.32 -0.71 0.00 -1.43 0.15 -1.26 -4.01 113.70 105.12 2z7y s SER 105 Ca 0.14 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.01 2z7y s SER 105 Cb 0.10 1.27 0.00 0.00 -1.71 0.00 0.00 66.02 65.68 2z7y s SER 105 CO 0.06 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2z7y n GLY 106 N 3.38 -1.82 0.33 9.45 0.00 -1.26 -4.37 105.19 110.90 2z7y n GLY 106 Ca -0.17 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.06 2z7y n GLY 106 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z7y h GLU 107 N 0.00 0.55 -0.50 1.61 4.57 -2.01 -1.36 114.58 117.44 2z7y h GLU 107 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2z7y h GLU 107 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2z7y h GLU 107 CO 0.00 0.36 0.00 0.66 -1.18 0.00 0.00 179.01 178.85 2z7y n TYR 108 N -4.91 0.67 -1.81 0.92 4.01 -1.26 -4.97 117.16 109.81 2z7y n TYR 108 Ca 0.22 -0.33 -0.41 0.00 -0.16 0.00 0.00 57.90 57.22 2z7y n TYR 108 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.63 2z7y n TYR 108 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z7y s SER 109 N -1.03 6.40 0.00 7.72 0.15 -0.52 -2.04 113.70 124.38 2z7y s SER 109 Ca 0.34 2.93 0.19 0.00 0.70 0.00 0.00 55.95 60.12 2z7y s SER 109 Cb 0.18 -2.64 0.29 0.00 -1.71 0.00 0.00 66.02 62.14 2z7y s SER 109 CO 0.24 -0.89 1.24 2.30 1.20 0.00 0.00 173.24 177.33 2z7y n ILE 110 N 1.99 0.36 -1.88 6.45 -5.35 -0.48 -4.89 119.36 115.55 2z7y n ILE 110 Ca 0.07 -0.68 -0.42 0.00 -0.27 0.00 0.00 62.75 61.46 2z7y n ILE 110 Cb 0.38 1.08 -0.02 0.00 -1.74 0.00 0.00 39.64 39.34 2z7y n ILE 110 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2z7y s ILE 111 N -1.40 2.39 0.00 7.28 -1.09 -1.26 -1.31 121.20 125.80 2z7y s ILE 111 Ca 0.29 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 2z7y s ILE 111 Cb 0.18 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.87 2z7y s ILE 111 CO 0.26 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 2z7y n GLY 112 N 3.02 1.02 0.00 6.18 0.00 0.58 -5.00 105.19 110.98 2z7y n GLY 112 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2z7y n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7y n ARG 113 N -2.00 1.20 -4.98 1.61 1.74 -0.43 -2.24 116.66 111.55 2z7y n ARG 113 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2z7y n ARG 113 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 2z7y n ARG 113 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z7y s THR 114 N 0.93 1.63 -0.09 0.55 2.01 -1.00 -0.34 115.64 119.32 2z7y s THR 114 Ca 0.00 -0.84 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 2z7y s THR 114 Cb 0.00 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 2z7y s THR 114 CO 0.00 0.46 0.31 -0.04 -0.69 0.00 0.00 174.62 174.66 2z7y s MET 115 N -0.17 3.95 -0.02 4.92 -1.94 -0.46 0.61 119.30 126.18 2z7y s MET 115 Ca -0.00 0.18 0.03 0.00 -1.71 0.00 0.00 55.69 54.20 2z7y s MET 115 Cb -0.11 -3.29 -0.00 0.00 2.01 0.00 0.00 34.83 33.43 2z7y s MET 115 CO 0.02 0.53 -0.12 0.08 -0.01 0.00 0.00 175.02 175.52 2z7y s VAL 116 N -0.45 0.98 -0.11 -6.03 1.01 -0.20 -2.13 120.40 113.47 2z7y s VAL 116 Ca 0.19 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2z7y s VAL 116 Cb -0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2z7y s VAL 116 CO 0.08 0.29 -0.14 0.54 0.00 0.00 0.00 175.10 175.87 2z7y s VAL 117 N 0.02 2.98 0.39 2.92 0.11 -0.67 -1.90 120.40 124.25 2z7y s VAL 117 Ca -0.01 -0.70 0.03 0.00 -2.93 0.00 0.00 61.98 58.37 2z7y s VAL 117 Cb -0.08 -2.23 -0.01 0.00 -1.53 0.00 0.00 36.38 32.54 2z7y s VAL 117 CO 0.01 0.54 0.57 -1.00 -3.33 0.00 0.00 175.10 171.88 2z7y s HIS 118 N 0.16 3.18 0.26 1.54 3.76 0.05 -1.17 115.29 123.06 2z7y s HIS 118 Ca -0.08 0.02 0.01 0.00 -0.15 0.00 0.00 55.06 54.86 2z7y s HIS 118 Cb -0.15 -2.15 0.33 0.00 1.11 0.00 0.00 32.58 31.72 2z7y s HIS 118 CO 0.05 -0.18 1.66 1.49 -0.85 0.00 0.00 174.74 176.92 2z7y h GLU 119 N 0.65 0.51 -5.38 1.40 4.81 -1.05 -3.38 114.58 112.13 2z7y h GLU 119 Ca -0.46 -0.22 -0.54 0.00 -0.13 0.00 0.00 59.36 58.00 2z7y h GLU 119 Cb 1.25 -0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.48 2z7y h GLU 119 CO 0.55 0.77 -0.60 0.15 -0.73 0.00 0.00 179.01 179.16 2z7y s LYS 120 N -4.37 1.80 0.67 1.92 1.02 -0.54 -4.91 119.74 115.33 2z7y s LYS 120 Ca -0.07 -2.02 -0.17 0.00 0.02 0.00 0.00 55.97 53.73 2z7y s LYS 120 Cb 0.13 -1.18 0.01 0.00 -0.52 0.00 0.00 37.83 36.27 2z7y s LYS 120 CO 0.80 -0.16 1.20 -2.14 -0.92 0.00 0.00 175.35 174.14 2z7y s PRO 121 N -3.82 2.52 -0.23 -1.68 0.02 -1.16 -1.33 135.00 129.34 2z7y s PRO 121 Ca 0.34 1.77 -0.18 0.00 0.02 0.00 0.00 61.00 62.95 2z7y s PRO 121 Cb 0.09 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.70 2z7y s PRO 121 CO 0.16 -1.54 0.51 0.34 -0.33 0.00 0.00 177.00 176.13 2z7y s ASP 122 N -1.89 6.50 -0.00 2.53 -1.08 -1.26 -3.86 116.67 117.60 2z7y s ASP 122 Ca 0.75 0.60 0.01 0.00 -0.52 0.00 0.00 52.55 53.39 2z7y s ASP 122 Cb -0.29 -2.28 0.03 0.00 -1.46 0.00 0.00 42.92 38.92 2z7y s ASP 122 CO 0.40 -0.22 0.96 -0.90 0.52 0.00 0.00 175.17 175.94 2z7y n ASP 123 N 5.09 0.32 -2.46 -0.34 5.68 0.35 -4.87 116.55 120.32 2z7y n ASP 123 Ca -0.05 -2.01 -0.19 0.00 -0.50 0.00 0.00 54.79 52.05 2z7y n ASP 123 Cb 0.50 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 40.39 2z7y n ASP 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z7y n LEU 124 N -0.34 -1.76 -0.11 -2.12 4.77 -1.26 -2.22 117.00 113.95 2z7y n LEU 124 Ca 0.01 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 56.00 2z7y n LEU 124 Cb 0.06 -2.71 -0.01 0.00 -2.33 0.00 0.00 43.42 38.43 2z7y n LEU 124 CO 0.01 -0.16 -0.01 0.61 -1.33 0.00 0.00 177.39 176.50 2z7y n GLY 125 N -0.99 0.50 0.95 -0.72 0.00 -1.26 -3.24 105.19 100.43 2z7y n GLY 125 Ca -0.21 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.63 2z7y n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7y n ARG 126 N -2.32 3.04 0.23 1.61 1.74 -0.94 -4.65 116.66 115.37 2z7y n ARG 126 Ca -0.01 -2.45 0.10 0.00 -0.77 0.00 0.00 57.85 54.72 2z7y n ARG 126 Cb 0.13 -1.54 0.55 0.00 -1.02 0.00 0.00 32.46 30.57 2z7y n ARG 126 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2z7y h GLY 127 N 2.59 0.00 0.00 -0.13 0.00 -1.90 -3.47 103.07 100.15 2z7y h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z7y h GLY 127 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.24 2z7y n GLY 128 N -0.19 0.75 3.69 4.60 0.00 -1.26 -5.02 105.19 107.75 2z7y n GLY 128 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2z7y n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7y s ASN 129 N -2.93 4.10 0.22 1.61 2.20 -1.26 -5.04 114.94 113.84 2z7y s ASN 129 Ca 0.00 -1.32 -0.08 0.00 -0.94 0.00 0.00 52.86 50.52 2z7y s ASN 129 Cb 0.00 -0.27 0.17 0.00 -2.00 0.00 0.00 41.25 39.15 2z7y s ASN 129 CO 0.00 -0.56 1.82 -0.08 -2.94 0.00 0.00 177.10 175.34 2z7y h GLU 130 N 1.57 1.16 -0.80 3.55 4.81 -2.01 -2.67 114.58 120.20 2z7y h GLU 130 Ca -0.43 -0.16 0.11 0.00 -0.13 0.00 0.00 59.36 58.75 2z7y h GLU 130 Cb 1.26 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 2z7y h GLU 130 CO 0.76 0.88 0.52 1.49 -0.73 0.00 0.00 179.01 181.94 2z7y h GLU 131 N 1.14 0.65 -0.71 1.92 4.57 -2.00 -0.93 114.58 119.21 2z7y h GLU 131 Ca 0.28 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.45 2z7y h GLU 131 Cb 0.09 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2z7y h GLU 131 CO -0.04 0.43 0.47 1.03 -1.18 0.00 0.00 179.01 179.72 2z7y h SER 132 N 0.67 0.77 0.38 1.04 0.87 -1.82 0.50 113.55 115.95 2z7y h SER 132 Ca 0.38 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2z7y h SER 132 Cb 0.57 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2z7y h SER 132 CO -0.15 0.54 0.00 0.35 -0.53 0.00 0.00 176.83 177.04 2z7y n THR 133 N -4.45 0.28 -0.05 2.23 -2.24 -0.36 -1.86 114.28 107.83 2z7y n THR 133 Ca 0.09 0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.84 2z7y n THR 133 Cb 0.10 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.59 2z7y n THR 133 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z7y n LYS 134 N -1.26 0.21 0.00 -0.78 5.02 -0.47 -0.82 118.16 120.06 2z7y n LYS 134 Ca 0.11 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2z7y n LYS 134 Cb 0.17 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 2z7y n LYS 134 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z7y n THR 135 N -3.30 0.01 -1.24 -0.18 -2.24 0.04 -4.68 114.28 102.68 2z7y n THR 135 Ca -0.19 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.25 2z7y n THR 135 Cb 0.64 1.47 -0.04 0.00 -2.10 0.00 0.00 70.33 70.31 2z7y n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7y n GLY 136 N -0.00 0.97 2.48 3.38 0.00 -0.78 -2.66 105.19 108.58 2z7y n GLY 136 Ca 0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 2z7y n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z7y n ASN 137 N -0.08 -5.56 0.10 1.61 4.13 -1.26 -0.50 115.26 113.71 2z7y n ASN 137 Ca -0.08 -0.01 0.11 0.00 1.68 0.00 0.00 54.58 56.28 2z7y n ASN 137 Cb 0.35 -4.63 0.45 0.00 -1.54 0.00 0.00 39.78 34.42 2z7y n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z7y n ALA 138 N -2.23 1.79 -0.30 5.41 0.00 -1.09 -4.73 120.51 119.37 2z7y n ALA 138 Ca -0.21 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z7y n ALA 138 Cb 0.67 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2z7y n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7y n GLY 139 N 0.28 -0.41 3.64 0.00 0.00 -1.26 -1.46 105.19 105.98 2z7y n GLY 139 Ca 0.03 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 2z7y n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z7y n SER 140 N -0.57 0.06 -4.44 1.61 3.41 -1.26 -4.67 113.62 107.75 2z7y n SER 140 Ca 0.00 0.41 -0.44 0.00 -0.26 0.00 0.00 58.87 58.59 2z7y n SER 140 Cb 0.00 -1.45 -0.07 0.00 -0.26 0.00 0.00 64.21 62.43 2z7y n SER 140 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2z7y s ARG 141 N -4.51 3.09 0.10 4.33 0.52 -1.26 -0.94 118.95 120.28 2z7y s ARG 141 Ca 0.66 -0.95 -0.10 0.00 -0.52 0.00 0.00 55.73 54.82 2z7y s ARG 141 Cb -0.23 -4.07 -0.15 0.00 0.52 0.00 0.00 34.95 31.02 2z7y s ARG 141 CO 0.59 -1.07 1.26 -0.07 0.02 0.00 0.00 175.30 176.03 2z7y h LEU 142 N 9.31 0.77 -7.14 2.53 3.38 -1.44 -3.47 115.31 119.25 2z7y h LEU 142 Ca -0.27 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.05 2z7y h LEU 142 Cb 1.10 -0.23 -0.16 0.00 0.09 0.00 0.00 40.66 41.46 2z7y h LEU 142 CO 0.90 1.38 0.08 0.00 0.09 0.00 0.00 178.44 180.90 2z7y s ALA 143 N -3.40 -1.44 0.26 1.53 0.00 -1.18 -4.09 121.76 113.44 2z7y s ALA 143 Ca -0.08 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 2z7y s ALA 143 Cb 0.08 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.58 2z7y s ALA 143 CO 0.90 -0.50 0.64 0.00 0.00 0.00 0.00 175.76 176.79 2z7y s GLY 145 N -2.92 -0.51 0.10 0.00 0.00 -0.91 -1.15 107.32 101.93 2z7y s GLY 145 Ca 0.12 1.15 -0.25 0.00 0.00 0.00 0.00 44.72 45.74 2z7y s GLY 145 CO 0.05 0.61 0.78 0.14 0.00 0.00 0.00 173.10 174.68 2z7y s VAL 146 N -2.32 4.56 -0.28 1.40 1.01 -1.26 -1.35 120.40 122.15 2z7y s VAL 146 Ca -0.03 1.68 -0.28 0.00 0.00 0.00 0.00 61.98 63.36 2z7y s VAL 146 Cb -0.01 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2z7y s VAL 146 CO -0.02 0.44 0.99 -0.63 0.00 0.00 0.00 175.10 175.88 2z7y s ILE 147 N -0.56 4.64 0.31 2.22 1.01 0.53 -4.50 121.20 124.86 2z7y s ILE 147 Ca 0.38 1.71 0.09 0.00 0.00 0.00 0.00 60.65 62.82 2z7y s ILE 147 Cb -0.22 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 2z7y s ILE 147 CO 0.25 -0.31 0.01 -0.83 0.00 0.00 0.00 174.94 174.05 2z7y s GLY 148 N 1.49 1.92 0.07 6.18 0.00 0.02 -0.31 107.32 116.68 2z7y s GLY 148 Ca 0.42 -1.85 -0.31 0.00 0.00 0.00 0.00 44.72 42.98 2z7y s GLY 148 CO 0.11 -1.84 1.31 -0.42 0.00 0.00 0.00 173.10 172.27 2z7y s ILE 149 N -2.45 3.69 0.26 0.90 1.01 -1.26 -0.90 121.20 122.45 2z7y s ILE 149 Ca 0.34 1.19 0.09 0.00 0.00 0.00 0.00 60.65 62.27 2z7y s ILE 149 Cb -0.03 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2z7y s ILE 149 CO 0.20 0.07 0.05 0.00 0.00 0.00 0.00 174.94 175.26 2z7y s ALA 150 N 1.33 3.28 -2.00 9.38 0.00 -0.41 -4.81 121.76 128.55 2z7y s ALA 150 Ca 0.62 -1.59 0.25 0.00 0.00 0.00 0.00 51.96 51.24 2z7y s ALA 150 Cb -0.33 -0.93 1.48 0.00 0.00 0.00 0.00 23.12 23.35 2z7y s ALA 150 CO 0.29 0.26 1.84 1.17 0.00 0.00 0.00 175.76 179.32