#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzo n THR 2 N 0.00 0.00 -3.87 0.00 -2.24 -1.26 -4.76 114.28 102.15 3gzo n THR 2 Ca 0.00 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 3gzo n THR 2 Cb 0.00 0.46 -0.14 0.00 -2.10 0.00 0.00 70.33 68.55 3gzo n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gzo s LYS 3 N -3.04 0.00 0.17 -0.78 1.02 -1.26 0.83 119.74 116.69 3gzo s LYS 3 Ca -0.01 0.01 -0.00 0.00 0.02 0.00 0.00 55.97 55.98 3gzo s LYS 3 Cb 0.13 -0.00 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 3gzo s LYS 3 CO 0.76 -0.00 0.08 0.00 -0.92 0.00 0.00 175.35 175.26 3gzo s ALA 4 N 0.01 1.13 0.05 5.17 0.00 -0.37 -0.69 121.76 127.06 3gzo s ALA 4 Ca -0.00 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.17 3gzo s ALA 4 Cb -0.00 1.03 0.04 0.00 0.00 0.00 0.00 23.12 24.18 3gzo s ALA 4 CO -0.00 -0.50 0.41 0.54 0.00 0.00 0.00 175.76 176.21 3gzo s VAL 5 N -4.00 0.06 -0.12 0.00 0.11 0.11 -0.80 120.40 115.76 3gzo s VAL 5 Ca 0.31 -0.46 -0.06 0.00 -2.93 0.00 0.00 61.98 58.84 3gzo s VAL 5 Cb 0.07 -0.96 0.05 0.00 -1.53 0.00 0.00 36.38 34.01 3gzo s VAL 5 CO 0.07 -0.26 0.27 0.00 -3.33 0.00 0.00 175.10 171.85 3gzo s VAL 7 N 1.59 5.26 -0.10 0.00 1.01 -1.26 -0.77 120.40 126.13 3gzo s VAL 7 Ca -0.07 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 3gzo s VAL 7 Cb -0.11 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 3gzo s VAL 7 CO -0.09 -0.09 0.65 -0.76 0.00 0.00 0.00 175.10 174.82 3gzo s LEU 8 N 1.76 4.27 0.07 3.92 1.43 0.35 -3.98 118.68 126.50 3gzo s LEU 8 Ca 0.07 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 3gzo s LEU 8 Cb -0.18 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3gzo s LEU 8 CO 0.11 -0.13 -0.05 -0.54 0.23 0.00 0.00 176.35 175.96 3gzo s LYS 9 N 1.02 0.66 0.01 1.70 1.02 -0.16 -2.40 119.74 121.60 3gzo s LYS 9 Ca 0.34 -1.14 -0.00 0.00 0.02 0.00 0.00 55.97 55.19 3gzo s LYS 9 Cb -0.17 -0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.09 3gzo s LYS 9 CO 0.15 -0.04 0.02 0.41 -0.92 0.00 0.00 175.35 174.97 3gzo n GLY 10 N 0.40 2.42 0.18 -3.33 0.00 -1.24 -0.69 105.19 102.94 3gzo n GLY 10 Ca -0.16 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 3gzo n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzo h ASP 11 N 0.06 0.65 -0.03 1.61 3.32 -1.91 -3.46 116.42 116.65 3gzo h ASP 11 Ca -0.01 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.50 3gzo h ASP 11 Cb 0.04 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3gzo h ASP 11 CO 0.01 1.07 0.00 0.61 -1.72 0.00 0.00 179.24 179.21 3gzo n GLY 12 N 0.39 0.91 0.19 2.75 0.00 -1.26 -4.96 105.19 103.21 3gzo n GLY 12 Ca -0.06 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.54 3gzo n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gzo n PRO 13 N 0.00 0.94 -2.55 1.61 -0.04 -1.26 -4.90 135.00 128.80 3gzo n PRO 13 Ca 0.00 -0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 62.66 3gzo n PRO 13 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 3gzo n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3gzo s VAL 14 N -2.32 4.41 0.00 0.52 1.01 -1.26 -4.41 120.40 118.35 3gzo s VAL 14 Ca 0.33 1.73 -0.28 0.00 0.00 0.00 0.00 61.98 63.75 3gzo s VAL 14 Cb 0.20 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 32.54 3gzo s VAL 14 CO 0.44 0.10 0.65 0.00 0.00 0.00 0.00 175.10 176.29 3gzo s GLN 15 N 1.31 1.10 -0.07 2.72 -2.07 -0.84 -3.65 119.66 118.14 3gzo s GLN 15 Ca 0.55 0.07 -0.30 0.00 -1.82 0.00 0.00 55.36 53.86 3gzo s GLN 15 Cb -0.25 0.51 0.10 0.00 -1.09 0.00 0.00 33.01 32.29 3gzo s GLN 15 CO 0.27 -0.38 1.36 0.20 -1.32 0.00 0.00 175.29 175.42 3gzo s GLY 16 N -1.57 -0.22 -0.10 2.60 0.00 -1.01 -0.44 107.32 106.58 3gzo s GLY 16 Ca -0.08 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.86 3gzo s GLY 16 CO 0.04 5.87 -0.10 -0.42 0.00 0.00 0.00 173.10 178.49 3gzo s ILE 17 N -2.02 1.13 -0.15 0.90 1.01 -0.87 -0.50 121.20 120.70 3gzo s ILE 17 Ca 0.30 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 3gzo s ILE 17 Cb 0.01 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 3gzo s ILE 17 CO -0.03 0.37 -0.11 -0.63 0.00 0.00 0.00 174.94 174.54 3gzo s ILE 18 N 1.26 3.08 0.10 2.92 -1.09 0.05 -3.05 121.20 124.47 3gzo s ILE 18 Ca -0.03 -0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 3gzo s ILE 18 Cb -0.14 -2.32 -0.06 0.00 -1.58 0.00 0.00 42.46 38.36 3gzo s ILE 18 CO -0.04 0.50 0.39 0.20 -1.23 0.00 0.00 174.94 174.77 3gzo s ASN 19 N 0.64 6.57 -0.02 3.58 0.01 0.11 -0.90 114.94 124.93 3gzo s ASN 19 Ca -0.06 0.70 0.05 0.00 -0.71 0.00 0.00 52.86 52.84 3gzo s ASN 19 Cb -0.15 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 3gzo s ASN 19 CO 0.03 0.12 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.20 3gzo s PHE 20 N -1.51 1.66 -0.05 2.20 0.40 0.02 -1.58 117.98 119.13 3gzo s PHE 20 Ca 0.36 -0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 3gzo s PHE 20 Cb -0.13 -1.08 0.03 0.00 0.51 0.00 0.00 43.02 42.35 3gzo s PHE 20 CO 0.20 -0.06 0.00 -2.00 0.70 0.00 0.00 175.22 174.06 3gzo s GLU 21 N -0.32 0.47 -0.30 0.44 2.12 0.26 -1.24 118.70 120.13 3gzo s GLU 21 Ca 0.04 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.48 3gzo s GLU 21 Cb -0.08 -0.75 0.09 0.00 0.26 0.00 0.00 34.13 33.65 3gzo s GLU 21 CO -0.00 -0.22 0.07 -1.14 -0.54 0.00 0.00 175.26 173.43 3gzo s GLN 22 N 1.56 0.95 0.19 4.30 0.74 0.24 -0.42 119.66 127.23 3gzo s GLN 22 Ca -0.02 -1.18 -0.12 0.00 0.05 0.00 0.00 55.36 54.10 3gzo s GLN 22 Cb -0.13 -2.29 0.16 0.00 1.10 0.00 0.00 33.01 31.84 3gzo s GLN 22 CO -0.03 -0.92 1.82 -0.22 -0.55 0.00 0.00 175.29 175.39 3gzo h LYS 23 N 7.99 0.66 -4.20 1.67 3.64 -1.79 -3.39 116.57 121.15 3gzo h LYS 23 Ca -0.12 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.09 3gzo h LYS 23 Cb 1.03 -0.15 -0.16 0.00 -0.41 0.00 0.00 32.23 32.54 3gzo h LYS 23 CO 0.47 0.44 -0.68 -1.83 -2.27 0.00 0.00 179.45 175.58 3gzo s GLU 24 N -6.12 0.58 0.51 1.90 1.03 -1.26 -5.02 118.70 110.32 3gzo s GLU 24 Ca -0.13 -1.14 0.32 0.00 0.03 0.00 0.00 54.97 54.05 3gzo s GLU 24 Cb 0.14 0.20 1.28 0.00 -0.80 0.00 0.00 34.13 34.95 3gzo s GLU 24 CO 0.75 -0.10 1.94 0.66 -1.33 0.00 0.00 175.26 177.18 3gzo h SER 25 N 3.33 0.00 -0.31 0.83 4.64 -1.93 0.21 113.55 120.32 3gzo h SER 25 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3gzo h SER 25 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3gzo h SER 25 CO 0.63 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 3gzo n ASN 26 N -2.99 1.96 -4.77 4.97 6.94 -1.26 -4.95 115.26 115.15 3gzo n ASN 26 Ca 0.01 -1.90 -0.24 0.00 -0.02 0.00 0.00 54.58 52.43 3gzo n ASN 26 Cb 0.31 -0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.46 3gzo n ASN 26 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3gzo s GLY 27 N -1.20 2.28 0.63 4.83 0.00 0.06 -5.11 107.32 108.81 3gzo s GLY 27 Ca 0.28 -2.05 -0.18 0.00 0.00 0.00 0.00 44.72 42.77 3gzo s GLY 27 CO 0.21 -1.86 1.04 -1.05 0.00 0.00 0.00 173.10 171.45 3gzo n PRO 28 N -1.31 0.88 -3.80 2.90 -0.02 -1.26 -4.87 135.00 127.51 3gzo n PRO 28 Ca 0.00 0.35 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 3gzo n PRO 28 Cb 0.64 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 3gzo n PRO 28 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gzo s VAL 29 N -1.52 4.93 0.01 -1.45 1.01 0.21 -4.45 120.40 119.14 3gzo s VAL 29 Ca 0.78 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 62.55 3gzo s VAL 29 Cb -0.39 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3gzo s VAL 29 CO 0.45 0.38 0.72 -0.54 0.00 0.00 0.00 175.10 176.10 3gzo s LYS 30 N 0.99 4.44 -0.13 2.72 1.02 0.45 -1.29 119.74 127.94 3gzo s LYS 30 Ca 0.06 0.95 0.00 0.00 0.02 0.00 0.00 55.97 57.00 3gzo s LYS 30 Cb -0.14 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 3gzo s LYS 30 CO 0.03 0.25 -0.11 0.08 -0.92 0.00 0.00 175.35 174.68 3gzo s VAL 31 N 0.12 1.33 0.09 3.17 1.01 0.14 -0.57 120.40 125.68 3gzo s VAL 31 Ca 0.37 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 3gzo s VAL 31 Cb -0.19 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 34.96 3gzo s VAL 31 CO 0.21 0.42 0.52 -1.66 0.00 0.00 0.00 175.10 174.58 3gzo s TRP 32 N 1.51 -0.41 0.00 5.22 1.48 -0.61 -0.41 118.94 125.72 3gzo s TRP 32 Ca 0.03 0.33 0.00 0.00 -1.06 0.00 0.00 56.10 55.40 3gzo s TRP 32 Cb -0.13 0.38 0.00 0.00 -1.16 0.00 0.00 33.47 32.56 3gzo s TRP 32 CO -0.09 -0.70 0.00 0.41 -4.06 0.00 0.00 176.95 172.51 3gzo n GLY 33 N 0.10 -0.10 3.51 3.67 0.00 -1.06 0.07 105.19 111.38 3gzo n GLY 33 Ca -0.18 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 3gzo n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzo s SER 34 N 0.00 4.45 -0.12 1.61 0.01 -1.17 -0.42 113.70 118.07 3gzo s SER 34 Ca 0.00 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.16 3gzo s SER 34 Cb 0.00 -1.30 -0.00 0.00 0.21 0.00 0.00 66.02 64.93 3gzo s SER 34 CO 0.00 0.29 -0.21 -0.63 0.41 0.00 0.00 173.24 173.10 3gzo s ILE 35 N -0.38 2.30 0.29 1.44 1.01 -0.59 -2.05 121.20 123.22 3gzo s ILE 35 Ca 0.05 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.86 3gzo s ILE 35 Cb -0.12 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 3gzo s ILE 35 CO 0.02 0.55 0.13 -0.54 0.00 0.00 0.00 174.94 175.10 3gzo s LYS 36 N 0.44 2.56 0.00 2.79 1.02 0.41 -0.49 119.74 126.48 3gzo s LYS 36 Ca -0.15 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 54.52 3gzo s LYS 36 Cb -0.17 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 3gzo s LYS 36 CO 0.06 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 3gzo n GLY 37 N -1.11 0.55 3.81 -3.33 0.00 -0.32 -1.99 105.19 102.80 3gzo n GLY 37 Ca -0.05 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 3gzo n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzo s LEU 38 N 0.00 4.43 0.40 0.99 1.43 -0.29 -4.38 118.68 121.27 3gzo s LEU 38 Ca 0.00 0.92 -0.27 0.00 -1.03 0.00 0.00 54.13 53.75 3gzo s LEU 38 Cb 0.00 -2.60 -0.10 0.00 0.03 0.00 0.00 46.19 43.53 3gzo s LEU 38 CO 0.00 0.26 1.42 0.42 0.23 0.00 0.00 176.35 178.68 3gzo s THR 39 N -0.73 2.22 0.22 5.49 -4.23 -1.26 -4.04 115.64 113.31 3gzo s THR 39 Ca 0.24 0.21 -0.31 0.00 -1.18 0.00 0.00 61.69 60.65 3gzo s THR 39 Cb -0.16 -3.13 -0.15 0.00 1.34 0.00 0.00 72.50 70.40 3gzo s THR 39 CO 0.12 0.04 1.09 1.21 -0.54 0.00 0.00 174.62 176.55 3gzo n GLU 40 N 0.23 1.23 0.00 3.99 2.13 -1.26 -4.59 120.64 122.37 3gzo n GLU 40 Ca 0.03 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.28 3gzo n GLU 40 Cb 0.41 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.24 3gzo n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gzo n GLY 41 N 1.73 -0.21 3.80 8.31 0.00 -0.43 -4.91 105.19 113.48 3gzo n GLY 41 Ca 0.13 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 3gzo n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzo s LEU 42 N 0.00 4.52 -0.04 0.99 1.43 -1.26 -0.74 118.68 123.58 3gzo s LEU 42 Ca 0.00 1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 3gzo s LEU 42 Cb 0.00 -3.09 0.03 0.00 0.03 0.00 0.00 46.19 43.16 3gzo s LEU 42 CO 0.00 0.23 0.01 -1.00 0.23 0.00 0.00 176.35 175.82 3gzo s HIS 43 N -1.18 0.37 0.38 0.29 3.76 0.27 -2.77 115.29 116.41 3gzo s HIS 43 Ca 0.33 0.01 -0.25 0.00 -0.15 0.00 0.00 55.06 54.99 3gzo s HIS 43 Cb -0.20 -0.54 -0.12 0.00 1.11 0.00 0.00 32.58 32.83 3gzo s HIS 43 CO 0.21 -0.20 0.95 0.41 -0.85 0.00 0.00 174.74 175.26 3gzo n GLY 44 N 4.68 -0.39 2.67 -2.22 0.00 0.09 -1.16 105.19 108.86 3gzo n GLY 44 Ca -0.16 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3gzo n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3gzo s PHE 45 N -1.23 -0.06 0.03 1.61 5.36 0.06 -0.09 117.98 123.65 3gzo s PHE 45 Ca 0.62 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 56.32 3gzo s PHE 45 Cb -0.61 -0.60 -0.02 0.00 -0.34 0.00 0.00 43.02 41.46 3gzo s PHE 45 CO 0.58 -0.72 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.57 3gzo s HIS 46 N 2.23 0.38 -0.23 10.12 3.76 -0.77 -2.77 115.29 128.03 3gzo s HIS 46 Ca 0.07 -0.52 -0.20 0.00 -0.15 0.00 0.00 55.06 54.26 3gzo s HIS 46 Cb -0.15 -0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.26 3gzo s HIS 46 CO -0.23 -0.16 0.62 0.08 -0.85 0.00 0.00 174.74 174.20 3gzo s VAL 47 N -1.42 5.01 0.34 -0.90 1.01 -0.37 -0.84 120.40 123.22 3gzo s VAL 47 Ca -0.14 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.00 3gzo s VAL 47 Cb -0.10 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 3gzo s VAL 47 CO -0.01 0.07 0.50 -1.00 0.00 0.00 0.00 175.10 174.67 3gzo s HIS 48 N 2.22 3.31 0.11 5.22 3.76 0.17 -0.98 115.29 129.09 3gzo s HIS 48 Ca 0.27 0.06 -0.19 0.00 -0.15 0.00 0.00 55.06 55.05 3gzo s HIS 48 Cb -0.16 -1.93 -0.06 0.00 1.11 0.00 0.00 32.58 31.55 3gzo s HIS 48 CO 0.09 0.06 1.69 1.49 -0.85 0.00 0.00 174.74 177.22 3gzo h GLU 49 N 0.83 0.36 -6.00 1.40 4.81 -0.58 -2.84 114.58 112.55 3gzo h GLU 49 Ca -0.48 -0.05 -0.67 0.00 -0.13 0.00 0.00 59.36 58.02 3gzo h GLU 49 Cb 1.24 -0.07 -0.13 0.00 0.63 0.00 0.00 28.75 30.42 3gzo h GLU 49 CO 0.58 0.36 -0.61 -0.06 -0.73 0.00 0.00 179.01 178.55 3gzo s PHE 50 N -5.73 3.19 -0.44 0.92 0.08 0.13 -4.67 117.98 111.47 3gzo s PHE 50 Ca -0.13 0.19 -0.03 0.00 0.12 0.00 0.00 56.93 57.08 3gzo s PHE 50 Cb 0.08 -1.76 0.11 0.00 -0.57 0.00 0.00 43.02 40.88 3gzo s PHE 50 CO 0.71 0.50 2.60 0.41 -0.10 0.00 0.00 175.22 179.34 3gzo n GLY 51 N 1.75 4.35 3.14 4.36 0.00 -1.04 -3.51 105.19 114.25 3gzo n GLY 51 Ca -0.17 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 3gzo n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gzo s ASP 52 N 0.24 4.84 -0.29 1.61 -1.08 -1.26 -4.95 116.67 115.77 3gzo s ASP 52 Ca 0.53 -1.40 0.09 0.00 -0.52 0.00 0.00 52.55 51.26 3gzo s ASP 52 Cb 0.36 -1.69 0.52 0.00 -1.46 0.00 0.00 42.92 40.65 3gzo s ASP 52 CO -0.18 -0.28 1.49 0.59 0.52 0.00 0.00 175.17 177.32 3gzo n ASN 53 N 4.57 2.64 0.19 -0.34 3.02 -1.26 -2.92 115.26 121.15 3gzo n ASN 53 Ca -0.12 -3.72 0.03 0.00 -0.03 0.00 0.00 54.58 50.74 3gzo n ASN 53 Cb 0.43 -0.64 0.36 0.00 -0.61 0.00 0.00 39.78 39.32 3gzo n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3gzo h THR 54 N 1.05 1.26 -0.60 3.41 1.35 -1.92 -1.96 112.91 115.50 3gzo h THR 54 Ca 0.24 -1.26 -0.35 0.00 -0.55 0.00 0.00 66.41 64.48 3gzo h THR 54 Cb 1.73 1.68 -0.21 0.00 -1.73 0.00 0.00 68.15 69.62 3gzo h THR 54 CO 0.43 0.36 0.07 0.00 -0.25 0.00 0.00 175.52 176.12 3gzo n ALA 55 N -2.47 4.92 -0.63 6.62 0.00 -1.26 -5.06 120.51 122.63 3gzo n ALA 55 Ca -0.02 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.18 3gzo n ALA 55 Cb 0.40 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3gzo n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzo n GLY 56 N -1.05 0.21 0.31 0.00 0.00 -0.74 -3.50 105.19 100.43 3gzo n GLY 56 Ca 0.43 -0.93 0.17 0.00 0.00 0.00 0.00 46.02 45.69 3gzo n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzo h THR 58 N 0.00 1.14 0.00 0.00 2.02 -1.90 -2.16 112.91 112.01 3gzo h THR 58 Ca 0.02 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3gzo h THR 58 Cb 0.16 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3gzo h THR 58 CO -0.00 0.16 0.00 -1.54 0.37 0.00 0.00 175.52 174.51 3gzo n SER 59 N -4.44 0.00 0.03 4.18 3.41 -0.96 -3.36 113.62 112.48 3gzo n SER 59 Ca 0.08 -1.22 0.11 0.00 -0.26 0.00 0.00 58.87 57.58 3gzo n SER 59 Cb 0.08 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.49 3gzo n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzo n ALA 60 N -0.86 1.99 -0.24 7.33 0.00 -0.81 -4.46 120.51 123.45 3gzo n ALA 60 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3gzo n ALA 60 Cb 0.08 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3gzo n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzo n GLY 61 N 0.73 -1.37 3.94 0.00 0.00 -1.21 -0.70 105.19 106.58 3gzo n GLY 61 Ca 0.05 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 3gzo n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gzo s PRO 62 N 0.00 0.37 0.37 1.61 0.04 -1.26 -4.61 135.00 131.51 3gzo s PRO 62 Ca 0.00 -0.53 -0.28 0.00 0.04 0.00 0.00 61.00 60.23 3gzo s PRO 62 Cb 0.00 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 3gzo s PRO 62 CO 0.00 -2.58 1.47 0.72 0.04 0.00 0.00 177.00 176.65 3gzo n HIS 63 N -3.85 2.91 -1.63 0.56 8.25 -1.26 -0.36 115.22 119.83 3gzo n HIS 63 Ca 0.17 0.44 -0.43 0.00 -0.26 0.00 0.00 57.72 57.64 3gzo n HIS 63 Cb 0.59 -2.52 -0.03 0.00 1.12 0.00 0.00 29.99 29.14 3gzo n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3gzo n PHE 64 N 0.54 2.25 -3.16 4.41 7.35 -0.16 -4.49 117.46 124.22 3gzo n PHE 64 Ca 0.02 -0.22 -0.20 0.00 -0.76 0.00 0.00 57.45 56.29 3gzo n PHE 64 Cb 0.38 -2.75 -0.04 0.00 0.35 0.00 0.00 39.48 37.43 3gzo n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3gzo n ASN 65 N 9.10 1.37 0.29 -2.13 5.15 -1.26 -1.48 115.26 126.30 3gzo n ASN 65 Ca 0.25 -3.09 0.17 0.00 -0.60 0.00 0.00 54.58 51.31 3gzo n ASN 65 Cb 0.40 -0.61 0.89 0.00 -0.53 0.00 0.00 39.78 39.93 3gzo n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3gzo h PRO 66 N 3.09 0.00 -0.15 1.20 0.11 -1.94 -1.44 132.00 132.87 3gzo h PRO 66 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3gzo h PRO 66 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3gzo h PRO 66 CO 0.55 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.67 3gzo n LEU 67 N -3.34 2.57 -3.62 2.35 4.77 -1.26 -4.97 117.00 113.51 3gzo n LEU 67 Ca -0.02 -0.97 -0.21 0.00 -0.03 0.00 0.00 56.01 54.78 3gzo n LEU 67 Cb 0.19 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 3gzo n LEU 67 CO 0.26 0.49 0.04 -1.20 -1.33 0.00 0.00 177.39 175.64 3gzo n SER 68 N 0.96 -2.27 -5.02 -1.43 7.64 -0.54 -5.00 113.62 107.96 3gzo n SER 68 Ca 0.17 -0.73 -0.20 0.00 1.01 0.00 0.00 58.87 59.12 3gzo n SER 68 Cb 0.50 -4.48 0.06 0.00 -1.01 0.00 0.00 64.21 59.28 3gzo n SER 68 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3gzo s ARG 69 N -5.87 2.29 0.43 1.43 0.52 -1.26 -5.12 118.95 111.37 3gzo s ARG 69 Ca 0.12 -1.69 -0.06 0.00 -0.52 0.00 0.00 55.73 53.58 3gzo s ARG 69 Cb -0.06 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 3gzo s ARG 69 CO 0.78 -0.86 0.74 0.15 0.02 0.00 0.00 175.30 176.13 3gzo s LYS 70 N -4.64 3.59 0.29 3.54 1.02 -1.26 -4.74 119.74 117.54 3gzo s LYS 70 Ca 0.59 0.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.47 3gzo s LYS 70 Cb -0.05 -2.43 -0.11 0.00 -0.52 0.00 0.00 37.83 34.71 3gzo s LYS 70 CO 0.37 -0.10 1.54 -1.58 -0.92 0.00 0.00 175.35 174.67 3gzo s HIS 71 N -2.56 2.80 0.08 3.18 5.65 -0.05 -3.21 115.29 121.17 3gzo s HIS 71 Ca 0.47 0.89 0.01 0.00 0.25 0.00 0.00 55.06 56.68 3gzo s HIS 71 Cb -0.10 -4.00 -0.00 0.00 -1.18 0.00 0.00 32.58 27.29 3gzo s HIS 71 CO 0.40 -3.29 0.08 0.41 -0.65 0.00 0.00 174.74 171.69 3gzo n GLY 72 N 1.96 3.50 3.93 1.59 0.00 -1.25 -4.38 105.19 110.53 3gzo n GLY 72 Ca 0.07 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 3gzo n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gzo s GLY 73 N -1.53 1.61 0.58 -0.02 0.00 -1.20 -4.68 107.32 102.08 3gzo s GLY 73 Ca 0.09 -0.79 0.27 0.00 0.00 0.00 0.00 44.72 44.29 3gzo s GLY 73 CO 0.06 -0.52 2.18 -0.56 0.00 0.00 0.00 173.10 174.26 3gzo h PRO 74 N -0.10 0.00 -0.00 2.90 0.13 -1.86 -1.44 132.00 131.63 3gzo h PRO 74 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3gzo h PRO 74 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3gzo h PRO 74 CO 0.60 0.00 -0.20 1.63 -0.23 0.00 0.00 178.00 179.80 3gzo n LYS 75 N -3.97 0.21 -2.90 0.86 5.02 -1.26 -4.89 118.16 111.23 3gzo n LYS 75 Ca -0.01 -0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 55.86 3gzo n LYS 75 Cb 0.19 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.63 3gzo n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gzo s ASP 76 N -2.84 7.06 0.10 4.39 1.01 -0.55 -4.96 116.67 120.88 3gzo s ASP 76 Ca 0.17 1.63 -0.14 0.00 0.71 0.00 0.00 52.55 54.92 3gzo s ASP 76 Cb 0.19 -2.51 -0.11 0.00 1.01 0.00 0.00 42.92 41.50 3gzo s ASP 76 CO 0.57 -0.18 1.37 -0.08 0.21 0.00 0.00 175.17 177.06 3gzo h GLU 77 N 2.59 0.74 -6.21 8.23 4.81 -1.90 -3.38 114.58 119.46 3gzo h GLU 77 Ca -0.48 -0.46 -0.56 0.00 -0.13 0.00 0.00 59.36 57.73 3gzo h GLU 77 Cb 1.18 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.53 3gzo h GLU 77 CO 0.64 1.09 0.97 -2.00 -0.73 0.00 0.00 179.01 178.97 3gzo s GLU 78 N -4.13 3.19 0.18 1.92 2.56 -1.26 -4.94 118.70 116.22 3gzo s GLU 78 Ca -0.12 -0.32 -0.23 0.00 0.00 0.00 0.00 54.97 54.30 3gzo s GLU 78 Cb 0.09 -4.18 0.06 0.00 2.00 0.00 0.00 34.13 32.09 3gzo s GLU 78 CO 0.86 -2.08 0.70 -0.98 -0.56 0.00 0.00 175.26 173.20 3gzo s ARG 79 N 5.42 1.39 0.42 4.30 1.04 -1.20 -3.76 118.95 126.57 3gzo s ARG 79 Ca 0.33 -0.64 -0.23 0.00 -1.04 0.00 0.00 55.73 54.15 3gzo s ARG 79 Cb -0.09 0.56 -0.08 0.00 -2.04 0.00 0.00 34.95 33.29 3gzo s ARG 79 CO 0.15 -0.62 1.08 -1.01 -0.04 0.00 0.00 175.30 174.86 3gzo s HIS 80 N -3.70 3.13 0.32 5.89 3.76 -1.21 -4.68 115.29 118.80 3gzo s HIS 80 Ca 0.06 1.61 0.09 0.00 -0.15 0.00 0.00 55.06 56.66 3gzo s HIS 80 Cb -0.03 -3.20 0.83 0.00 1.11 0.00 0.00 32.58 31.30 3gzo s HIS 80 CO -0.05 -0.91 1.76 0.28 -0.85 0.00 0.00 174.74 174.98 3gzo h VAL 81 N 2.04 0.63 0.00 -0.90 2.07 -1.86 -1.30 116.25 116.94 3gzo h VAL 81 Ca -0.49 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3gzo h VAL 81 Cb 1.22 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3gzo h VAL 81 CO 0.61 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.93 3gzo n GLY 82 N -1.34 -0.96 3.54 2.17 0.00 -0.55 -4.36 105.19 103.69 3gzo n GLY 82 Ca 0.25 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3gzo n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gzo s ASP 83 N -1.43 6.44 0.00 1.61 1.01 -0.49 -1.24 116.67 122.56 3gzo s ASP 83 Ca 0.19 -1.31 0.22 0.00 0.71 0.00 0.00 52.55 52.36 3gzo s ASP 83 Cb 0.09 -2.55 0.51 0.00 1.01 0.00 0.00 42.92 41.98 3gzo s ASP 83 CO 0.15 -1.52 1.44 0.18 0.21 0.00 0.00 175.17 175.62 3gzo n LEU 84 N 8.71 2.98 0.00 1.23 4.77 -1.11 -3.53 117.00 130.04 3gzo n LEU 84 Ca 0.25 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 3gzo n LEU 84 Cb 0.50 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3gzo n LEU 84 CO 0.65 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 3gzo n GLY 85 N 1.41 0.40 3.57 -0.72 0.00 -1.19 -4.76 105.19 103.89 3gzo n GLY 85 Ca 0.19 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 3gzo n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzo s ASN 86 N -4.00 4.21 0.16 1.61 0.01 -1.26 -0.76 114.94 114.91 3gzo s ASN 86 Ca 0.00 -0.63 0.10 0.00 -0.71 0.00 0.00 52.86 51.62 3gzo s ASN 86 Cb 0.00 -0.69 -0.04 0.00 0.41 0.00 0.00 41.25 40.93 3gzo s ASN 86 CO 0.00 0.09 -0.18 0.68 -1.51 0.00 0.00 177.10 176.18 3gzo s VAL 87 N -1.82 2.74 -0.16 1.60 -7.23 -0.31 -4.89 120.40 110.32 3gzo s VAL 87 Ca 0.26 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.66 3gzo s VAL 87 Cb -0.08 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 3gzo s VAL 87 CO 0.15 -0.04 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.92 3gzo s THR 88 N -1.49 3.21 -0.04 5.32 2.01 -1.26 -0.57 115.64 122.82 3gzo s THR 88 Ca 0.21 -0.58 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 3gzo s THR 88 Cb -0.09 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 3gzo s THR 88 CO 0.11 0.49 0.25 0.00 -0.69 0.00 0.00 174.62 174.78 3gzo s ALA 89 N 0.74 3.83 0.90 7.40 0.00 0.09 -4.28 121.76 130.44 3gzo s ALA 89 Ca -0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 3gzo s ALA 89 Cb -0.15 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 20.90 3gzo s ALA 89 CO 0.02 0.60 0.21 -0.40 0.00 0.00 0.00 175.76 176.19 3gzo n ASP 90 N 1.62 0.05 0.03 0.00 5.68 0.12 -1.31 116.55 122.74 3gzo n ASP 90 Ca -0.15 -1.10 0.10 0.00 -0.50 0.00 0.00 54.79 53.14 3gzo n ASP 90 Cb 0.54 -0.16 0.42 0.00 -1.14 0.00 0.00 41.12 40.78 3gzo n ASP 90 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3gzo n LYS 91 N -1.44 0.06 -0.65 0.11 2.85 -1.26 -1.53 118.16 116.29 3gzo n LYS 91 Ca 0.03 0.22 0.08 0.00 -1.05 0.00 0.00 58.31 57.59 3gzo n LYS 91 Cb 0.10 -1.59 0.35 0.00 -0.65 0.00 0.00 35.03 33.23 3gzo n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gzo n ASP 92 N -1.70 4.75 -0.59 -5.58 8.00 -1.26 -4.93 116.55 115.25 3gzo n ASP 92 Ca 0.04 -2.54 -0.07 0.00 0.71 0.00 0.00 54.79 52.93 3gzo n ASP 92 Cb 0.24 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 3gzo n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzo n ALA 93 N 0.92 -0.13 -3.05 2.24 0.00 -0.58 -4.77 120.51 115.13 3gzo n ALA 93 Ca 0.25 0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 3gzo n ALA 93 Cb 0.93 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 3gzo n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzo s VAL 94 N -2.28 3.19 -0.41 0.00 1.01 -1.26 -1.13 120.40 119.52 3gzo s VAL 94 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 3gzo s VAL 94 Cb 0.00 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 34.08 3gzo s VAL 94 CO 0.00 0.52 0.27 0.00 0.00 0.00 0.00 175.10 175.89 3gzo s ALA 95 N 0.35 3.34 -1.08 5.51 0.00 0.36 0.15 121.76 130.38 3gzo s ALA 95 Ca -0.10 -1.96 -0.20 0.00 0.00 0.00 0.00 51.96 49.70 3gzo s ALA 95 Cb -0.16 -2.72 0.08 0.00 0.00 0.00 0.00 23.12 20.33 3gzo s ALA 95 CO 0.05 -1.56 1.44 -0.51 0.00 0.00 0.00 175.76 175.19 3gzo s ASP 96 N 1.98 6.66 0.27 0.00 1.01 -1.26 -1.54 116.67 123.80 3gzo s ASP 96 Ca 0.03 -1.95 -0.30 0.00 0.71 0.00 0.00 52.55 51.04 3gzo s ASP 96 Cb -0.22 -2.52 -0.10 0.00 1.01 0.00 0.00 42.92 41.09 3gzo s ASP 96 CO 0.05 -1.26 1.40 -0.69 0.21 0.00 0.00 175.17 174.88 3gzo s VAL 97 N 3.99 2.67 -0.32 -1.27 1.01 0.44 -4.89 120.40 122.03 3gzo s VAL 97 Ca 0.45 0.59 0.04 0.00 0.00 0.00 0.00 61.98 63.06 3gzo s VAL 97 Cb -0.00 -3.38 0.17 0.00 0.00 0.00 0.00 36.38 33.17 3gzo s VAL 97 CO -0.05 0.11 0.48 -0.55 0.00 0.00 0.00 175.10 175.09 3gzo s SER 98 N 0.11 -0.24 0.03 3.32 0.15 -1.25 -2.57 113.70 113.26 3gzo s SER 98 Ca 0.56 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.73 3gzo s SER 98 Cb -0.41 1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 65.24 3gzo s SER 98 CO 0.47 -0.30 -0.12 -0.63 1.20 0.00 0.00 173.24 173.86 3gzo s ILE 99 N 2.31 0.95 -0.08 6.45 1.01 0.45 -5.01 121.20 127.29 3gzo s ILE 99 Ca 0.12 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.89 3gzo s ILE 99 Cb -0.11 -0.87 0.02 0.00 0.01 0.00 0.00 42.46 41.51 3gzo s ILE 99 CO -0.21 -0.01 -0.11 -0.70 0.00 0.00 0.00 174.94 173.91 3gzo s GLU 100 N -1.02 1.63 0.00 2.79 2.12 -1.26 0.26 118.70 123.23 3gzo s GLU 100 Ca 0.00 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.00 3gzo s GLU 100 Cb -0.07 -1.46 -0.01 0.00 0.26 0.00 0.00 34.13 32.85 3gzo s GLU 100 CO 0.01 -0.08 -0.07 0.34 -0.54 0.00 0.00 175.26 174.92 3gzo s ASP 101 N 1.02 0.82 0.00 -1.70 2.15 -0.41 -4.94 116.67 113.61 3gzo s ASP 101 Ca -0.08 -0.20 0.12 0.00 0.43 0.00 0.00 52.55 52.82 3gzo s ASP 101 Cb -0.15 -0.07 0.23 0.00 -0.30 0.00 0.00 42.92 42.64 3gzo s ASP 101 CO -0.01 0.04 1.11 -1.20 -0.17 0.00 0.00 175.17 174.94 3gzo n SER 102 N 2.66 2.58 -0.14 -0.34 7.64 -1.26 0.66 113.62 125.41 3gzo n SER 102 Ca -0.15 -1.79 -0.28 0.00 1.01 0.00 0.00 58.87 57.67 3gzo n SER 102 Cb 0.57 -0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.52 3gzo n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3gzo n VAL 103 N 0.64 1.52 -1.18 0.44 0.31 -1.26 -4.86 118.33 113.94 3gzo n VAL 103 Ca 0.10 -0.42 -0.32 0.00 -0.01 0.00 0.00 64.34 63.70 3gzo n VAL 103 Cb 0.38 -1.80 0.11 0.00 -0.91 0.00 0.00 33.84 31.62 3gzo n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 3gzo s ILE 104 N -2.51 2.74 0.15 2.52 -4.36 -1.26 -4.85 121.20 113.62 3gzo s ILE 104 Ca -0.38 0.27 -0.09 0.00 -0.26 0.00 0.00 60.65 60.19 3gzo s ILE 104 Cb 0.14 -2.63 -0.01 0.00 1.25 0.00 0.00 42.46 41.21 3gzo s ILE 104 CO 0.51 -0.28 0.26 -0.55 0.24 0.00 0.00 174.94 175.12 3gzo s SER 105 N -2.82 0.06 -0.01 4.36 0.15 -0.99 -4.63 113.70 109.82 3gzo s SER 105 Ca 0.66 -0.81 0.21 0.00 0.70 0.00 0.00 55.95 56.71 3gzo s SER 105 Cb -0.21 0.41 0.62 0.00 -1.71 0.00 0.00 66.02 65.12 3gzo s SER 105 CO 0.53 -0.85 1.52 0.18 1.20 0.00 0.00 173.24 175.81 3gzo n LEU 106 N -0.18 3.77 -3.94 3.45 4.77 -1.26 -1.39 117.00 122.22 3gzo n LEU 106 Ca -0.09 -1.89 -0.09 0.00 -0.03 0.00 0.00 56.01 53.92 3gzo n LEU 106 Cb 0.63 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3gzo n LEU 106 CO 0.24 0.91 0.31 -0.94 -1.33 0.00 0.00 177.39 176.58 3gzo s SER 107 N -0.99 -0.10 0.17 -1.43 1.04 -1.26 -4.17 113.70 106.96 3gzo s SER 107 Ca 0.46 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 56.05 3gzo s SER 107 Cb 0.25 0.66 0.00 0.00 0.10 0.00 0.00 66.02 67.02 3gzo s SER 107 CO 0.31 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.88 3gzo n GLY 108 N -0.43 -1.25 0.23 7.32 0.00 -1.26 -3.47 105.19 106.33 3gzo n GLY 108 Ca -0.03 -1.25 0.05 0.00 0.00 0.00 0.00 46.02 44.79 3gzo n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzo h ASP 109 N 0.00 0.04 -0.58 1.61 3.32 -2.01 -1.93 116.42 116.87 3gzo h ASP 109 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3gzo h ASP 109 Cb 0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3gzo h ASP 109 CO 0.00 0.18 0.00 1.41 -1.72 0.00 0.00 179.24 179.11 3gzo n HIS 110 N -4.35 1.47 -1.82 4.55 8.25 -1.26 -4.98 115.22 117.08 3gzo n HIS 110 Ca -0.02 -0.57 -0.41 0.00 -0.26 0.00 0.00 57.72 56.46 3gzo n HIS 110 Cb 0.22 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 31.03 3gzo n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gzo n ILE 112 N 2.33 0.00 -1.73 0.00 -5.35 -0.49 -4.91 119.36 109.21 3gzo n ILE 112 Ca 0.08 -0.41 -0.42 0.00 -0.27 0.00 0.00 62.75 61.73 3gzo n ILE 112 Cb 0.38 1.23 -0.02 0.00 -1.74 0.00 0.00 39.64 39.50 3gzo n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3gzo n ILE 113 N 0.26 1.18 -0.79 7.28 2.08 -1.26 -1.99 119.36 126.13 3gzo n ILE 113 Ca 0.07 -0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.09 3gzo n ILE 113 Cb 0.34 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 3gzo n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3gzo n GLY 114 N 1.87 0.82 1.19 7.39 0.00 0.86 -4.98 105.19 112.34 3gzo n GLY 114 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 3gzo n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzo n ARG 115 N -2.21 1.13 -4.75 1.61 1.74 -0.84 -2.49 116.66 110.85 3gzo n ARG 115 Ca 0.00 -1.04 -0.33 0.00 -0.77 0.00 0.00 57.85 55.71 3gzo n ARG 115 Cb 0.00 0.06 -0.15 0.00 -1.02 0.00 0.00 32.46 31.34 3gzo n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3gzo s THR 116 N -0.62 2.60 0.02 0.55 2.01 -1.07 -0.20 115.64 118.93 3gzo s THR 116 Ca 0.12 -0.81 -0.25 0.00 0.31 0.00 0.00 61.69 61.07 3gzo s THR 116 Cb -0.01 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 3gzo s THR 116 CO 0.08 0.53 0.75 -0.22 -0.69 0.00 0.00 174.62 175.07 3gzo s LEU 117 N 0.59 4.42 -0.05 4.42 2.96 -0.44 0.41 118.68 130.99 3gzo s LEU 117 Ca -0.10 1.39 0.03 0.00 -0.22 0.00 0.00 54.13 55.23 3gzo s LEU 117 Cb -0.16 -3.19 0.01 0.00 0.50 0.00 0.00 46.19 43.34 3gzo s LEU 117 CO 0.03 -0.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.22 3gzo s VAL 118 N 0.12 1.22 -0.13 1.68 1.01 -0.02 -2.00 120.40 122.27 3gzo s VAL 118 Ca 0.38 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 3gzo s VAL 118 Cb -0.20 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3gzo s VAL 118 CO 0.22 0.37 0.04 0.54 0.00 0.00 0.00 175.10 176.26 3gzo s VAL 119 N 0.40 4.58 0.33 2.92 0.11 -0.52 -1.84 120.40 126.37 3gzo s VAL 119 Ca -0.10 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 58.89 3gzo s VAL 119 Cb -0.14 -3.00 -0.02 0.00 -1.53 0.00 0.00 36.38 31.70 3gzo s VAL 119 CO 0.03 0.54 0.35 -1.00 -3.33 0.00 0.00 175.10 171.70 3gzo s HIS 120 N -0.29 3.02 0.21 1.54 3.76 0.87 -1.05 115.29 123.34 3gzo s HIS 120 Ca 0.07 -0.25 -0.10 0.00 -0.15 0.00 0.00 55.06 54.63 3gzo s HIS 120 Cb -0.12 -1.84 0.16 0.00 1.11 0.00 0.00 32.58 31.89 3gzo s HIS 120 CO 0.02 0.14 1.88 1.49 -0.85 0.00 0.00 174.74 177.42 3gzo h GLU 121 N 1.13 0.99 -5.15 1.40 4.81 -0.15 -3.37 114.58 114.24 3gzo h GLU 121 Ca -0.46 -0.06 -0.54 0.00 -0.13 0.00 0.00 59.36 58.17 3gzo h GLU 121 Cb 1.25 -0.22 -0.13 0.00 0.63 0.00 0.00 28.75 30.27 3gzo h GLU 121 CO 0.57 0.66 -0.56 0.15 -0.73 0.00 0.00 179.01 179.10 3gzo s LYS 122 N -6.14 1.85 0.39 1.92 1.02 0.64 -4.92 119.74 114.50 3gzo s LYS 122 Ca -0.13 -2.10 -0.28 0.00 0.02 0.00 0.00 55.97 53.49 3gzo s LYS 122 Cb 0.15 -0.85 -0.11 0.00 -0.52 0.00 0.00 37.83 36.50 3gzo s LYS 122 CO 0.78 -0.34 1.49 0.00 -0.92 0.00 0.00 175.35 176.37 3gzo s ALA 123 N -3.19 3.55 -0.13 5.17 0.00 -1.12 -0.73 121.76 125.31 3gzo s ALA 123 Ca 0.27 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.52 3gzo s ALA 123 Cb 0.05 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 3gzo s ALA 123 CO 0.14 -1.10 1.04 0.34 0.00 0.00 0.00 175.76 176.18 3gzo s ASP 124 N -0.16 7.19 0.00 0.00 -1.08 -1.26 -3.89 116.67 117.47 3gzo s ASP 124 Ca 0.54 1.53 0.23 0.00 -0.52 0.00 0.00 52.55 54.33 3gzo s ASP 124 Cb -0.47 -2.55 1.24 0.00 -1.46 0.00 0.00 42.92 39.68 3gzo s ASP 124 CO 0.63 -0.52 1.82 -0.90 0.52 0.00 0.00 175.17 176.72 3gzo n ASP 125 N 5.35 0.45 -1.88 -0.34 5.68 -0.05 -4.87 116.55 120.88 3gzo n ASP 125 Ca 0.10 -1.37 -0.18 0.00 -0.50 0.00 0.00 54.79 52.84 3gzo n ASP 125 Cb 0.48 -0.02 -0.02 0.00 -1.14 0.00 0.00 41.12 40.41 3gzo n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3gzo n LEU 126 N -0.55 -1.69 0.00 -2.12 4.77 -1.26 -1.96 117.00 114.19 3gzo n LEU 126 Ca 0.17 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3gzo n LEU 126 Cb 0.15 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 38.66 3gzo n LEU 126 CO 0.13 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.44 3gzo n GLY 127 N -0.96 0.59 0.80 -0.72 0.00 -1.25 -3.21 105.19 100.43 3gzo n GLY 127 Ca -0.20 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.62 3gzo n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gzo n LYS 128 N -2.77 2.95 0.00 1.61 5.02 -0.83 -4.63 118.16 119.51 3gzo n LYS 128 Ca 0.00 -2.42 0.14 0.00 -2.02 0.00 0.00 58.31 54.01 3gzo n LYS 128 Cb 0.00 -1.54 0.57 0.00 -0.02 0.00 0.00 35.03 34.05 3gzo n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gzo n GLY 129 N 0.14 -0.96 2.26 0.72 0.00 -1.26 -4.93 105.19 101.16 3gzo n GLY 129 Ca 0.16 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 3gzo n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzo n GLY 130 N 1.31 1.08 3.34 -0.02 0.00 -1.26 -4.97 105.19 104.66 3gzo n GLY 130 Ca 0.13 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 3gzo n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzo s ASN 131 N -2.90 1.40 0.28 1.61 2.20 -1.26 -5.04 114.94 111.22 3gzo s ASN 131 Ca 0.00 -1.44 -0.03 0.00 -0.94 0.00 0.00 52.86 50.45 3gzo s ASN 131 Cb 0.00 0.22 0.37 0.00 -2.00 0.00 0.00 41.25 39.83 3gzo s ASN 131 CO 0.00 -0.77 1.90 -0.08 -2.94 0.00 0.00 177.10 175.22 3gzo h GLU 132 N 2.30 1.08 -0.59 3.55 4.81 -2.00 -1.63 114.58 122.11 3gzo h GLU 132 Ca -0.37 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 3gzo h GLU 132 Cb 1.25 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 3gzo h GLU 132 CO 0.59 0.78 0.34 1.49 -0.73 0.00 0.00 179.01 181.49 3gzo h GLU 133 N 1.09 0.80 -0.64 1.92 4.57 -1.99 -1.68 114.58 118.66 3gzo h GLU 133 Ca 0.28 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 3gzo h GLU 133 Cb 0.01 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 3gzo h GLU 133 CO -0.05 0.58 0.36 1.03 -1.18 0.00 0.00 179.01 179.75 3gzo h SER 134 N 0.82 0.77 0.24 1.04 0.87 -1.64 0.17 113.55 115.83 3gzo h SER 134 Ca 0.21 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3gzo h SER 134 Cb -0.01 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 3gzo h SER 134 CO -0.04 0.61 -0.02 0.35 -0.53 0.00 0.00 176.83 177.20 3gzo n THR 135 N -4.39 0.00 -0.03 2.23 -2.24 -0.65 -2.41 114.28 106.79 3gzo n THR 135 Ca 0.06 -0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 3gzo n THR 135 Cb 0.09 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 3gzo n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3gzo n LYS 136 N -1.01 0.20 0.00 -0.78 5.02 -0.56 -0.87 118.16 120.16 3gzo n LYS 136 Ca 0.19 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 3gzo n LYS 136 Cb 0.20 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 3gzo n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3gzo n THR 137 N -3.56 0.00 -0.99 -0.18 -2.24 -0.06 -4.66 114.28 102.59 3gzo n THR 137 Ca -0.15 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3gzo n THR 137 Cb 0.50 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 3gzo n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzo n GLY 138 N 0.43 0.29 2.37 3.38 0.00 -1.01 -3.22 105.19 107.43 3gzo n GLY 138 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3gzo n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gzo n ASN 139 N -0.42 -5.21 0.00 1.61 3.02 -1.25 -0.88 115.26 112.13 3gzo n ASN 139 Ca 0.00 0.06 0.12 0.00 -0.03 0.00 0.00 54.58 54.73 3gzo n ASN 139 Cb 0.21 -4.28 0.64 0.00 -0.61 0.00 0.00 39.78 35.74 3gzo n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzo n ALA 140 N -1.34 2.27 -0.33 5.41 0.00 -1.20 -4.75 120.51 120.58 3gzo n ALA 140 Ca -0.21 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3gzo n ALA 140 Cb 0.65 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3gzo n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzo n GLY 141 N 0.67 -0.36 3.64 0.00 0.00 -1.26 -0.26 105.19 107.62 3gzo n GLY 141 Ca 0.13 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 3gzo n GLY 141 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gzo n SER 142 N -0.69 0.14 -4.53 1.61 7.64 -1.26 -4.49 113.62 112.05 3gzo n SER 142 Ca 0.00 0.44 -0.42 0.00 1.01 0.00 0.00 58.87 59.89 3gzo n SER 142 Cb 0.00 -1.45 -0.07 0.00 -1.01 0.00 0.00 64.21 61.68 3gzo n SER 142 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3gzo s ARG 143 N -4.42 3.41 0.02 1.43 0.52 -1.26 0.13 118.95 118.78 3gzo s ARG 143 Ca 0.67 -0.28 -0.08 0.00 -0.52 0.00 0.00 55.73 55.52 3gzo s ARG 143 Cb -0.24 -3.90 -0.31 0.00 0.52 0.00 0.00 34.95 31.03 3gzo s ARG 143 CO 0.58 -0.88 0.94 -0.07 0.02 0.00 0.00 175.30 175.89 3gzo h LEU 144 N 9.48 0.56 -7.06 2.53 3.38 -1.39 -3.48 115.31 119.33 3gzo h LEU 144 Ca -0.26 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.00 3gzo h LEU 144 Cb 1.10 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.54 3gzo h LEU 144 CO 0.85 1.55 0.16 0.00 0.09 0.00 0.00 178.44 181.09 3gzo s ALA 145 N -2.62 -1.51 0.23 1.53 0.00 -1.20 -4.12 121.76 114.07 3gzo s ALA 145 Ca -0.09 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 52.17 3gzo s ALA 145 Cb 0.06 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.95 3gzo s ALA 145 CO 0.89 -0.69 0.80 0.00 0.00 0.00 0.00 175.76 176.76 3gzo s GLY 147 N -2.92 -0.42 0.13 0.00 0.00 -0.85 -0.99 107.32 102.27 3gzo s GLY 147 Ca 0.11 0.73 -0.28 0.00 0.00 0.00 0.00 44.72 45.28 3gzo s GLY 147 CO 0.05 0.23 0.88 0.14 0.00 0.00 0.00 173.10 174.41 3gzo s VAL 148 N -3.23 4.45 -0.28 1.40 1.01 -1.26 -1.33 120.40 121.16 3gzo s VAL 148 Ca 0.06 1.91 -0.24 0.00 0.00 0.00 0.00 61.98 63.72 3gzo s VAL 148 Cb -0.01 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3gzo s VAL 148 CO -0.06 0.40 0.83 -0.63 0.00 0.00 0.00 175.10 175.63 3gzo s ILE 149 N -0.42 4.78 0.25 2.22 1.01 0.72 -4.50 121.20 125.26 3gzo s ILE 149 Ca 0.42 1.38 0.10 0.00 0.00 0.00 0.00 60.65 62.55 3gzo s ILE 149 Cb -0.23 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 3gzo s ILE 149 CO 0.28 -0.21 -0.09 -0.83 0.00 0.00 0.00 174.94 174.09 3gzo s GLY 150 N 1.52 1.74 0.20 6.18 0.00 0.22 -0.10 107.32 117.08 3gzo s GLY 150 Ca 0.35 -1.69 -0.31 0.00 0.00 0.00 0.00 44.72 43.07 3gzo s GLY 150 CO 0.11 -1.75 1.49 -0.42 0.00 0.00 0.00 173.10 172.53 3gzo s ILE 151 N -2.23 2.70 0.37 0.90 1.01 -1.26 -0.71 121.20 121.97 3gzo s ILE 151 Ca 0.29 0.54 0.06 0.00 0.00 0.00 0.00 60.65 61.54 3gzo s ILE 151 Cb -0.06 -3.35 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 3gzo s ILE 151 CO 0.17 0.06 0.01 0.00 0.00 0.00 0.00 174.94 175.18 3gzo s ALA 152 N 0.59 2.86 0.00 9.38 0.00 0.14 -4.79 121.76 129.94 3gzo s ALA 152 Ca 0.64 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 50.42 3gzo s ALA 152 Cb -0.42 0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3gzo s ALA 152 CO 0.37 -0.15 0.50 0.00 0.00 0.00 0.00 175.76 176.47