#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 -4.13 0.00 -2.24 -1.26 -4.73 114.28 101.92 3gzo n THR 2 Ca 0.00 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 3gzo n THR 2 Cb 0.00 0.90 -0.14 0.00 -2.10 0.00 0.00 70.33 68.99 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 -2.26 0.39 0.11 -0.78 1.02 -1.26 0.30 119.74 117.26 3gzo s LYS 3 Ca 0.04 -0.20 -0.04 0.00 0.02 0.00 0.00 55.97 55.79 3gzo s LYS 3 Cb 0.09 -0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 37.01 3gzo s LYS 3 CO 0.51 0.10 0.10 0.00 -0.92 0.00 0.00 175.35 175.15 3gzo s ALA 4 N -0.18 0.36 0.06 5.17 0.00 -0.35 -1.41 121.76 125.42 3gzo s ALA 4 Ca 0.01 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 50.82 3gzo s ALA 4 Cb -0.02 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 3gzo s ALA 4 CO -0.00 -0.49 0.08 0.54 0.00 0.00 0.00 175.76 175.89 3gzo s VAL 5 N -3.96 0.17 -0.12 0.00 0.11 0.44 0.04 120.40 117.08 3gzo s VAL 5 Ca 0.14 -1.38 -0.05 0.00 -2.93 0.00 0.00 61.98 57.75 3gzo s VAL 5 Cb 0.06 -1.27 0.05 0.00 -1.53 0.00 0.00 36.38 33.69 3gzo s VAL 5 CO -0.05 -0.76 0.26 0.00 -3.33 0.00 0.00 175.10 171.23 3gzo s VAL 7 N 1.62 5.21 -0.12 0.00 1.01 -1.26 -0.74 120.40 126.12 3gzo s VAL 7 Ca -0.06 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 3gzo s VAL 7 Cb -0.11 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3gzo s VAL 7 CO -0.09 -0.07 0.56 -0.76 0.00 0.00 0.00 175.10 174.74 3gzo s LEU 8 N 1.91 4.26 0.05 3.92 1.02 0.62 -4.04 118.68 126.41 3gzo s LEU 8 Ca 0.10 0.91 -0.02 0.00 0.02 0.00 0.00 54.13 55.13 3gzo s LEU 8 Cb -0.17 -2.82 -0.03 0.00 0.02 0.00 0.00 46.19 43.19 3gzo s LEU 8 CO 0.11 -0.08 0.01 -0.54 0.02 0.00 0.00 176.35 175.88 3gzo s LYS 9 N 0.90 0.57 0.00 1.70 -0.14 -0.75 -2.08 119.74 119.94 3gzo s LYS 9 Ca 0.29 -1.01 0.00 0.00 -1.36 0.00 0.00 55.97 53.89 3gzo s LYS 9 Cb -0.16 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.20 3gzo s LYS 9 CO 0.12 -0.12 0.00 0.41 -0.76 0.00 0.00 175.35 175.01 3gzo n GLY 10 N 0.48 3.08 0.15 -3.33 0.00 -1.24 -1.27 105.19 103.05 3gzo n GLY 10 Ca -0.17 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 0.00 -0.71 1.61 3.32 -1.93 -3.46 116.42 115.26 3gzo h ASP 11 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3gzo h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gzo h ASP 11 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 3gzo n GLY 12 N 1.22 2.82 0.46 2.75 0.00 -1.26 -5.01 105.19 106.17 3gzo n GLY 12 Ca 0.05 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 1.62 -2.41 1.61 -0.04 -1.26 -4.90 135.00 129.62 3gzo n PRO 13 Ca 0.00 -0.92 -0.43 0.00 -0.04 0.00 0.00 63.50 62.11 3gzo n PRO 13 Cb 0.00 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.85 4.19 -0.05 0.52 1.01 -1.26 -4.41 120.40 118.55 3gzo s VAL 14 Ca 0.33 1.50 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 3gzo s VAL 14 Cb 0.18 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.62 3gzo s VAL 14 CO 0.27 -0.06 0.37 0.00 0.00 0.00 0.00 175.10 175.68 3gzo s GLN 15 N 2.78 0.67 0.09 2.72 -2.07 -0.66 -3.63 119.66 119.56 3gzo s GLN 15 Ca 0.57 0.02 -0.27 0.00 -1.82 0.00 0.00 55.36 53.86 3gzo s GLN 15 Cb -0.24 0.30 0.09 0.00 -1.09 0.00 0.00 33.01 32.07 3gzo s GLN 15 CO 0.20 -0.17 1.10 0.20 -1.32 0.00 0.00 175.29 175.29 3gzo s GLY 16 N -0.98 -0.27 -0.10 2.60 0.00 -0.88 -0.56 107.32 107.13 3gzo s GLY 16 Ca -0.10 0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.92 3gzo s GLY 16 CO 0.04 0.40 -0.12 -0.42 0.00 0.00 0.00 173.10 173.00 3gzo s ILE 17 N -2.84 1.24 -0.13 0.90 1.01 -1.06 -0.27 121.20 120.05 3gzo s ILE 17 Ca 0.14 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.33 3gzo s ILE 17 Cb 0.01 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.31 3gzo s ILE 17 CO 0.00 0.39 -0.19 -0.63 0.00 0.00 0.00 174.94 174.51 3gzo s ILE 18 N 1.10 2.44 0.10 2.92 -1.09 0.08 -2.78 121.20 123.99 3gzo s ILE 18 Ca -0.06 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 57.49 3gzo s ILE 18 Cb -0.14 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 3gzo s ILE 18 CO -0.02 0.54 0.28 0.20 -1.23 0.00 0.00 174.94 174.71 3gzo s ASN 19 N 0.57 6.40 0.00 3.58 0.01 0.13 -0.63 114.94 125.00 3gzo s ASN 19 Ca -0.11 0.36 0.04 0.00 -0.71 0.00 0.00 52.86 52.45 3gzo s ASN 19 Cb -0.16 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 3gzo s ASN 19 CO 0.04 0.11 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.23 3gzo s PHE 20 N -1.61 1.23 -0.06 2.20 0.40 0.11 -1.64 117.98 118.60 3gzo s PHE 20 Ca 0.37 -0.27 -0.03 0.00 -0.60 0.00 0.00 56.93 56.41 3gzo s PHE 20 Cb -0.12 -0.77 0.04 0.00 0.51 0.00 0.00 43.02 42.67 3gzo s PHE 20 CO 0.27 -0.00 0.14 -2.00 0.70 0.00 0.00 175.22 174.33 3gzo s GLU 21 N -0.56 0.08 -0.27 0.44 2.12 -0.12 -1.21 118.70 119.17 3gzo s GLU 21 Ca 0.04 0.38 -0.00 0.00 0.36 0.00 0.00 54.97 55.75 3gzo s GLU 21 Cb -0.06 -0.19 0.08 0.00 0.26 0.00 0.00 34.13 34.22 3gzo s GLU 21 CO 0.00 -0.17 0.04 -1.14 -0.54 0.00 0.00 175.26 173.45 3gzo s GLN 22 N 1.23 1.05 0.15 4.30 0.74 0.15 -0.91 119.66 126.36 3gzo s GLN 22 Ca -0.09 -1.04 -0.11 0.00 0.05 0.00 0.00 55.36 54.17 3gzo s GLN 22 Cb -0.12 -2.33 -0.03 0.00 1.10 0.00 0.00 33.01 31.64 3gzo s GLN 22 CO -0.06 -0.82 1.50 0.87 -0.55 0.00 0.00 175.29 176.24 3gzo h LYS 23 N 8.02 0.95 -5.73 1.67 1.57 -1.80 -3.40 116.57 117.84 3gzo h LYS 23 Ca -0.14 -0.45 -0.48 0.00 -1.87 0.00 0.00 60.65 57.71 3gzo h LYS 23 Cb 1.05 -0.01 -0.19 0.00 0.08 0.00 0.00 32.23 33.16 3gzo h LYS 23 CO 0.44 1.11 -0.78 -1.83 -0.57 0.00 0.00 179.45 177.82 3gzo s GLU 24 N -4.53 1.13 0.23 3.15 -1.05 -1.26 -5.03 118.70 111.34 3gzo s GLU 24 Ca -0.11 -1.28 -0.06 0.00 -0.15 0.00 0.00 54.97 53.37 3gzo s GLU 24 Cb 0.11 -1.14 0.35 0.00 -0.44 0.00 0.00 34.13 33.01 3gzo s GLU 24 CO 0.87 0.23 1.81 0.77 0.95 0.00 0.00 175.26 179.90 3gzo h SER 25 N 3.53 0.65 -0.72 0.83 0.02 -1.97 -2.15 113.55 113.75 3gzo h SER 25 Ca -0.42 0.04 -0.33 0.00 -0.84 0.00 0.00 61.79 60.24 3gzo h SER 25 Cb 1.20 -0.09 -0.20 0.00 0.14 0.00 0.00 62.40 63.45 3gzo h SER 25 CO 0.49 0.39 0.42 -0.46 -1.14 0.00 0.00 176.83 176.53 3gzo n ASN 26 N -4.74 3.78 -4.40 3.07 6.94 -1.26 -4.95 115.26 113.69 3gzo n ASN 26 Ca 0.12 -3.16 -0.27 0.00 -0.02 0.00 0.00 54.58 51.26 3gzo n ASN 26 Cb 0.24 -0.74 -0.09 0.00 -2.36 0.00 0.00 39.78 36.83 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 -0.75 2.60 0.53 4.83 0.00 -0.81 -5.12 107.32 108.60 3gzo s GLY 27 Ca 0.44 -1.29 -0.22 0.00 0.00 0.00 0.00 44.72 43.66 3gzo s GLY 27 CO 0.09 -1.95 1.30 -4.14 0.00 0.00 0.00 173.10 168.40 3gzo s PRO 28 N -3.79 3.26 -0.24 2.90 0.02 -1.26 -4.88 135.00 131.00 3gzo s PRO 28 Ca 0.23 2.09 -0.10 0.00 0.02 0.00 0.00 61.00 63.24 3gzo s PRO 28 Cb 0.04 -2.26 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 3gzo s PRO 28 CO 0.12 -1.05 0.14 0.08 -0.33 0.00 0.00 177.00 175.95 3gzo s VAL 29 N -1.38 5.06 0.04 3.83 1.01 0.37 -4.42 120.40 124.91 3gzo s VAL 29 Ca 0.70 0.08 -0.27 0.00 0.00 0.00 0.00 61.98 62.49 3gzo s VAL 29 Cb -0.37 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 3gzo s VAL 29 CO 0.43 0.34 0.87 -0.54 0.00 0.00 0.00 175.10 176.20 3gzo s LYS 30 N 1.24 4.56 -0.14 2.72 1.02 -0.08 -1.47 119.74 127.60 3gzo s LYS 30 Ca 0.06 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.30 3gzo s LYS 30 Cb -0.14 -3.40 0.02 0.00 -0.52 0.00 0.00 37.83 33.79 3gzo s LYS 30 CO 0.05 0.15 -0.13 0.08 -0.92 0.00 0.00 175.35 174.58 3gzo s VAL 31 N 0.33 1.48 0.13 3.17 1.01 0.84 -0.95 120.40 126.41 3gzo s VAL 31 Ca 0.44 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 3gzo s VAL 31 Cb -0.21 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.83 3gzo s VAL 31 CO 0.26 0.44 0.49 -1.66 0.00 0.00 0.00 175.10 174.63 3gzo s TRP 32 N 1.42 -0.36 -5.00 5.22 -2.14 -0.65 -0.69 118.94 116.73 3gzo s TRP 32 Ca 0.03 0.14 0.00 0.00 2.66 0.00 0.00 56.10 58.93 3gzo s TRP 32 Cb -0.13 0.38 0.00 0.00 -3.10 0.00 0.00 33.47 30.62 3gzo s TRP 32 CO -0.09 -0.75 0.00 0.41 -2.66 0.00 0.00 176.95 173.87 3gzo n GLY 33 N -0.18 -0.09 2.93 3.67 0.00 -0.85 0.17 105.19 110.83 3gzo n GLY 33 Ca -0.17 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 3gzo n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gzo s SER 34 N -4.00 0.16 -0.10 1.61 1.04 -1.12 0.05 113.70 111.34 3gzo s SER 34 Ca 0.00 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.23 3gzo s SER 34 Cb 0.00 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.16 3gzo s SER 34 CO 0.00 -0.13 -0.22 -0.63 0.98 0.00 0.00 173.24 173.23 3gzo s ILE 35 N -0.69 1.94 0.25 -1.02 1.01 -0.00 -2.56 121.20 120.14 3gzo s ILE 35 Ca -0.07 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 59.72 3gzo s ILE 35 Cb -0.05 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 3gzo s ILE 35 CO -0.00 0.53 0.06 -0.54 0.00 0.00 0.00 174.94 174.99 3gzo s LYS 36 N 0.45 2.51 0.00 2.79 1.02 0.27 -0.15 119.74 126.64 3gzo s LYS 36 Ca -0.17 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.57 3gzo s LYS 36 Cb -0.17 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 3gzo s LYS 36 CO 0.07 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 3gzo n GLY 37 N -0.88 0.75 3.63 -3.33 0.00 -0.85 -1.65 105.19 102.85 3gzo n GLY 37 Ca -0.07 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 3.75 0.37 0.99 1.43 -0.89 -4.42 118.68 119.90 3gzo s LEU 38 Ca 0.00 0.07 -0.28 0.00 -1.03 0.00 0.00 54.13 52.89 3gzo s LEU 38 Cb 0.00 -1.94 -0.11 0.00 0.03 0.00 0.00 46.19 44.18 3gzo s LEU 38 CO 0.00 0.20 1.45 0.42 0.23 0.00 0.00 176.35 178.65 3gzo s THR 39 N 0.24 2.18 0.20 5.49 -4.23 -1.26 -4.18 115.64 114.08 3gzo s THR 39 Ca 0.03 0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.42 3gzo s THR 39 Cb -0.12 -3.12 -0.16 0.00 1.34 0.00 0.00 72.50 70.44 3gzo s THR 39 CO 0.01 0.04 0.88 1.21 -0.54 0.00 0.00 174.62 176.22 3gzo n GLU 40 N 0.53 0.70 0.00 3.99 2.13 -1.26 -4.65 120.64 122.08 3gzo n GLU 40 Ca 0.01 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.07 3gzo n GLU 40 Cb 0.40 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.58 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 0.47 3.77 8.31 0.00 -0.10 -4.91 105.19 114.46 3gzo n GLY 41 Ca 0.15 -2.32 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 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 4.46 -0.03 0.99 1.43 -1.26 -1.25 118.68 123.01 3gzo s LEU 42 Ca 0.00 2.06 -0.01 0.00 -1.03 0.00 0.00 54.13 55.15 3gzo s LEU 42 Cb 0.00 -3.81 0.03 0.00 0.03 0.00 0.00 46.19 42.44 3gzo s LEU 42 CO 0.00 -0.12 0.03 -1.00 0.23 0.00 0.00 176.35 175.49 3gzo s HIS 43 N -1.35 0.19 0.41 0.29 3.76 0.23 -3.28 115.29 115.54 3gzo s HIS 43 Ca 0.47 0.10 -0.25 0.00 -0.15 0.00 0.00 55.06 55.24 3gzo s HIS 43 Cb -0.26 -0.43 -0.11 0.00 1.11 0.00 0.00 32.58 32.90 3gzo s HIS 43 CO 0.33 -0.16 1.02 0.41 -0.85 0.00 0.00 174.74 175.49 3gzo n GLY 44 N 4.64 -0.18 2.73 -2.22 0.00 -0.33 -0.40 105.19 109.43 3gzo n GLY 44 Ca -0.17 0.16 -0.19 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 -1.25 -0.25 0.02 1.61 5.36 0.15 -0.42 117.98 123.19 3gzo s PHE 45 Ca 0.62 -0.03 -0.01 0.00 -0.96 0.00 0.00 56.93 56.55 3gzo s PHE 45 Cb -0.57 -0.46 -0.02 0.00 -0.34 0.00 0.00 43.02 41.63 3gzo s PHE 45 CO 0.57 -0.72 -0.00 -1.01 -1.46 0.00 0.00 175.22 172.60 3gzo s HIS 46 N 2.31 0.24 -0.23 10.12 3.76 -0.75 -2.86 115.29 127.87 3gzo s HIS 46 Ca 0.08 -0.50 -0.19 0.00 -0.15 0.00 0.00 55.06 54.31 3gzo s HIS 46 Cb -0.15 -0.18 -0.03 0.00 1.11 0.00 0.00 32.58 33.33 3gzo s HIS 46 CO -0.21 -0.22 0.54 0.08 -0.85 0.00 0.00 174.74 174.08 3gzo s VAL 47 N -1.59 5.07 0.36 -0.90 1.01 -0.28 -0.50 120.40 123.58 3gzo s VAL 47 Ca -0.15 0.97 0.03 0.00 0.00 0.00 0.00 61.98 62.83 3gzo s VAL 47 Cb -0.09 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 3gzo s VAL 47 CO -0.01 0.12 0.54 -1.00 0.00 0.00 0.00 175.10 174.75 3gzo s HIS 48 N 1.98 3.32 0.13 5.22 3.76 0.27 -0.61 115.29 129.36 3gzo s HIS 48 Ca 0.24 0.12 -0.17 0.00 -0.15 0.00 0.00 55.06 55.10 3gzo s HIS 48 Cb -0.16 -2.00 -0.02 0.00 1.11 0.00 0.00 32.58 31.52 3gzo s HIS 48 CO 0.09 -0.01 1.73 1.49 -0.85 0.00 0.00 174.74 177.19 3gzo h GLU 49 N 0.74 0.49 -5.81 1.40 4.81 -0.26 -2.80 114.58 113.15 3gzo h GLU 49 Ca -0.48 -0.06 -0.67 0.00 -0.13 0.00 0.00 59.36 58.02 3gzo h GLU 49 Cb 1.24 -0.09 -0.16 0.00 0.63 0.00 0.00 28.75 30.36 3gzo h GLU 49 CO 0.58 0.42 -0.63 -0.06 -0.73 0.00 0.00 179.01 178.59 3gzo s PHE 50 N -5.81 3.13 -0.55 0.92 0.08 -0.31 -4.66 117.98 110.79 3gzo s PHE 50 Ca -0.13 0.09 -0.06 0.00 0.12 0.00 0.00 56.93 56.95 3gzo s PHE 50 Cb 0.10 -1.84 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 3gzo s PHE 50 CO 0.73 0.35 3.04 0.41 -0.10 0.00 0.00 175.22 179.65 3gzo n GLY 51 N 2.51 3.98 3.08 4.36 0.00 -1.08 -3.63 105.19 114.41 3gzo n GLY 51 Ca -0.18 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 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 1.14 4.57 -0.24 1.61 -1.08 -1.26 -4.95 116.67 116.46 3gzo s ASP 52 Ca 0.62 -1.46 0.12 0.00 -0.52 0.00 0.00 52.55 51.31 3gzo s ASP 52 Cb 0.31 -1.59 0.48 0.00 -1.46 0.00 0.00 42.92 40.66 3gzo s ASP 52 CO -0.11 -0.23 1.39 0.59 0.52 0.00 0.00 175.17 177.33 3gzo n ASN 53 N 4.45 2.62 0.20 -0.34 5.03 -1.26 -2.74 115.26 123.21 3gzo n ASN 53 Ca -0.12 -3.57 0.16 0.00 0.87 0.00 0.00 54.58 51.91 3gzo n ASN 53 Cb 0.42 -0.58 0.79 0.00 -1.02 0.00 0.00 39.78 39.39 3gzo n ASN 53 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 3gzo h THR 54 N 1.05 0.61 -1.19 3.41 1.35 -1.92 -2.16 112.91 114.06 3gzo h THR 54 Ca 0.12 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.49 3gzo h THR 54 Cb 1.45 0.87 -0.41 0.00 -1.73 0.00 0.00 68.15 68.33 3gzo h THR 54 CO 0.26 0.00 -0.90 0.00 -0.25 0.00 0.00 175.52 174.63 3gzo n ALA 55 N -2.42 4.43 -0.73 6.62 0.00 -1.26 -5.07 120.51 122.09 3gzo n ALA 55 Ca 0.01 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.64 3gzo n ALA 55 Cb 0.29 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.41 -0.14 0.32 0.00 0.00 -0.81 -3.65 105.19 100.51 3gzo n GLY 56 Ca 0.29 -1.00 0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 1.10 0.00 0.00 2.02 -1.90 -2.32 112.91 111.81 3gzo h THR 58 Ca 0.07 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3gzo h THR 58 Cb 0.39 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 3gzo h THR 58 CO -0.00 0.20 0.00 -1.54 0.37 0.00 0.00 175.52 174.55 3gzo n SER 59 N -4.48 0.00 0.05 4.18 3.41 -1.04 -2.91 113.62 112.83 3gzo n SER 59 Ca 0.14 -0.97 0.11 0.00 -0.26 0.00 0.00 58.87 57.88 3gzo n SER 59 Cb 0.17 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.88 1.88 -0.37 7.33 0.00 -0.87 -4.42 120.51 123.18 3gzo n ALA 60 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3gzo n ALA 60 Cb 0.07 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 0.47 -0.67 3.87 0.00 0.00 -1.15 -1.16 105.19 106.56 3gzo n GLY 61 Ca 0.04 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.05 0.42 1.61 0.05 -1.26 -4.61 135.00 131.16 3gzo s PRO 62 Ca 0.00 -0.48 -0.27 0.00 0.05 0.00 0.00 61.00 60.30 3gzo s PRO 62 Cb 0.00 -1.77 -0.09 0.00 0.05 0.00 0.00 34.50 32.68 3gzo s PRO 62 CO 0.00 -2.86 1.46 -1.01 0.05 0.00 0.00 177.00 174.64 3gzo s HIS 63 N -3.80 2.50 -0.17 0.56 3.76 -1.26 0.02 115.29 116.89 3gzo s HIS 63 Ca 0.76 1.21 -0.33 0.00 -0.15 0.00 0.00 55.06 56.55 3gzo s HIS 63 Cb -0.03 -3.98 -0.10 0.00 1.11 0.00 0.00 32.58 29.58 3gzo s HIS 63 CO 0.54 -3.01 2.04 0.34 -0.85 0.00 0.00 174.74 173.81 3gzo n PHE 64 N 0.09 2.09 -3.16 1.40 7.35 0.22 -4.39 117.46 121.06 3gzo n PHE 64 Ca 0.03 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.55 3gzo n PHE 64 Cb 0.40 -2.66 -0.03 0.00 0.35 0.00 0.00 39.48 37.55 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 8.67 0.53 0.23 -2.13 5.15 -1.26 -1.16 115.26 125.30 3gzo n ASN 65 Ca 0.29 -3.02 0.07 0.00 -0.60 0.00 0.00 54.58 51.32 3gzo n ASN 65 Cb 0.32 -0.44 0.60 0.00 -0.53 0.00 0.00 39.78 39.73 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 3.12 0.05 -0.59 1.20 0.11 -1.93 -1.78 132.00 132.17 3gzo h PRO 66 Ca 0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3gzo h PRO 66 Cb 0.97 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3gzo h PRO 66 CO 0.47 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.60 3gzo n LEU 67 N -4.51 3.23 -3.83 2.35 4.77 -1.26 -4.98 117.00 112.78 3gzo n LEU 67 Ca -0.02 -1.61 -0.31 0.00 -0.03 0.00 0.00 56.01 54.04 3gzo n LEU 67 Cb 0.11 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 3gzo n LEU 67 CO 0.34 0.80 -0.15 -1.20 -1.33 0.00 0.00 177.39 175.86 3gzo n SER 68 N 1.27 -3.17 -4.99 -1.43 7.64 -0.67 -4.99 113.62 107.28 3gzo n SER 68 Ca 0.20 -1.04 -0.18 0.00 1.01 0.00 0.00 58.87 58.85 3gzo n SER 68 Cb 0.51 -3.07 0.01 0.00 -1.01 0.00 0.00 64.21 60.66 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 -6.37 2.66 0.66 1.43 1.81 -1.26 -5.11 118.95 112.78 3gzo s ARG 69 Ca 0.29 -1.39 -0.11 0.00 -1.72 0.00 0.00 55.73 52.80 3gzo s ARG 69 Cb -0.11 -2.66 -0.01 0.00 -0.45 0.00 0.00 34.95 31.72 3gzo s ARG 69 CO 0.88 -0.38 1.05 0.15 -0.68 0.00 0.00 175.30 176.32 3gzo s LYS 70 N -4.37 3.22 0.42 3.54 -0.14 -1.26 -4.72 119.74 116.43 3gzo s LYS 70 Ca 0.55 0.84 -0.26 0.00 -1.36 0.00 0.00 55.97 55.73 3gzo s LYS 70 Cb -0.08 -2.03 -0.09 0.00 -1.68 0.00 0.00 37.83 33.95 3gzo s LYS 70 CO 0.33 -0.86 1.39 -1.58 -0.76 0.00 0.00 175.35 173.86 3gzo s HIS 71 N -3.12 2.64 0.17 3.18 5.65 -0.21 -3.34 115.29 120.25 3gzo s HIS 71 Ca 0.57 1.30 -0.01 0.00 0.25 0.00 0.00 55.06 57.17 3gzo s HIS 71 Cb -0.13 -3.84 0.01 0.00 -1.18 0.00 0.00 32.58 27.44 3gzo s HIS 71 CO 0.54 -2.60 0.24 0.41 -0.65 0.00 0.00 174.74 172.68 3gzo n GLY 72 N 0.60 2.60 3.93 1.59 0.00 -1.24 -4.34 105.19 108.33 3gzo n GLY 72 Ca 0.04 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.02 1.65 0.44 -0.02 0.00 -1.15 -4.67 107.32 101.56 3gzo s GLY 73 Ca 0.13 -0.90 0.19 0.00 0.00 0.00 0.00 44.72 44.14 3gzo s GLY 73 CO 0.10 -0.62 1.88 -2.55 0.00 0.00 0.00 173.10 171.91 3gzo h PRO 74 N -0.12 0.32 0.00 2.90 0.11 -1.86 -0.67 132.00 132.68 3gzo h PRO 74 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3gzo h PRO 74 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gzo h PRO 74 CO 0.59 0.21 0.00 1.63 -0.21 0.00 0.00 178.00 180.22 3gzo n LYS 75 N -4.47 0.04 -2.92 1.05 5.02 -1.26 -4.88 118.16 110.75 3gzo n LYS 75 Ca 0.18 0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 56.22 3gzo n LYS 75 Cb 0.69 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 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 -3.24 6.83 0.03 4.39 1.01 -0.26 -4.98 116.67 120.44 3gzo s ASP 76 Ca 0.12 1.49 -0.20 0.00 0.71 0.00 0.00 52.55 54.66 3gzo s ASP 76 Cb 0.16 -2.46 -0.16 0.00 1.01 0.00 0.00 42.92 41.47 3gzo s ASP 76 CO 0.49 -0.32 1.27 -0.08 0.21 0.00 0.00 175.17 176.74 3gzo h GLU 77 N 1.93 0.37 -6.02 8.23 4.57 -1.90 -3.39 114.58 118.38 3gzo h GLU 77 Ca -0.48 -0.24 -0.58 0.00 -1.18 0.00 0.00 59.36 56.88 3gzo h GLU 77 Cb 1.18 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.69 3gzo h GLU 77 CO 0.63 0.84 1.05 -2.00 -1.18 0.00 0.00 179.01 178.34 3gzo s GLU 78 N -3.99 3.30 0.18 1.92 2.56 -1.26 -4.95 118.70 116.46 3gzo s GLU 78 Ca -0.14 -0.68 -0.17 0.00 0.00 0.00 0.00 54.97 53.98 3gzo s GLU 78 Cb 0.05 -4.52 0.03 0.00 2.00 0.00 0.00 34.13 31.68 3gzo s GLU 78 CO 0.77 -2.07 0.50 -0.98 -0.56 0.00 0.00 175.26 172.92 3gzo s ARG 79 N 5.00 1.32 0.46 4.30 1.70 -1.21 -3.72 118.95 126.79 3gzo s ARG 79 Ca 0.35 -0.83 -0.21 0.00 -0.47 0.00 0.00 55.73 54.57 3gzo s ARG 79 Cb -0.08 0.51 -0.09 0.00 -0.57 0.00 0.00 34.95 34.72 3gzo s ARG 79 CO 0.06 -0.55 1.02 -1.01 -1.08 0.00 0.00 175.30 173.74 3gzo s HIS 80 N -3.86 3.10 0.38 5.89 3.76 -1.22 -4.62 115.29 118.73 3gzo s HIS 80 Ca 0.08 1.60 0.06 0.00 -0.15 0.00 0.00 55.06 56.65 3gzo s HIS 80 Cb -0.00 -3.03 0.79 0.00 1.11 0.00 0.00 32.58 31.45 3gzo s HIS 80 CO -0.05 -0.65 2.01 0.28 -0.85 0.00 0.00 174.74 175.48 3gzo h VAL 81 N 1.73 1.07 0.00 -0.90 2.07 -1.81 -2.17 116.25 116.23 3gzo h VAL 81 Ca -0.49 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3gzo h VAL 81 Cb 1.21 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3gzo h VAL 81 CO 0.60 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.92 3gzo n GLY 82 N -1.46 -0.87 3.56 2.17 0.00 -0.31 -4.26 105.19 104.01 3gzo n GLY 82 Ca 0.07 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.50 6.32 0.00 1.61 1.01 -0.82 -1.12 116.67 121.17 3gzo s ASP 83 Ca 0.19 -1.00 0.21 0.00 0.71 0.00 0.00 52.55 52.67 3gzo s ASP 83 Cb 0.13 -2.57 0.58 0.00 1.01 0.00 0.00 42.92 42.07 3gzo s ASP 83 CO 0.28 -1.68 1.49 0.18 0.21 0.00 0.00 175.17 175.65 3gzo n LEU 84 N 9.23 3.78 0.00 1.23 4.77 -1.14 -3.65 117.00 131.23 3gzo n LEU 84 Ca 0.21 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 3gzo n LEU 84 Cb 0.50 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3gzo n LEU 84 CO 0.68 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 178.28 3gzo n GLY 85 N 1.49 0.64 3.50 -0.72 0.00 -1.19 -4.77 105.19 104.14 3gzo n GLY 85 Ca 0.22 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 3.97 0.23 1.61 0.01 -1.26 -0.68 114.94 114.83 3gzo s ASN 86 Ca 0.00 -0.50 0.09 0.00 -0.71 0.00 0.00 52.86 51.74 3gzo s ASN 86 Cb 0.00 -0.62 -0.04 0.00 0.41 0.00 0.00 41.25 41.00 3gzo s ASN 86 CO 0.00 0.19 -0.00 0.68 -1.51 0.00 0.00 177.10 176.46 3gzo s VAL 87 N -1.12 3.53 -0.19 1.60 -7.23 0.46 -4.91 120.40 112.55 3gzo s VAL 87 Ca 0.18 -1.75 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 3gzo s VAL 87 Cb -0.11 -2.85 0.01 0.00 0.56 0.00 0.00 36.38 33.99 3gzo s VAL 87 CO 0.10 -0.28 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.58 3gzo s THR 88 N -2.11 2.62 -0.17 5.32 2.01 -1.26 -0.60 115.64 121.45 3gzo s THR 88 Ca 0.30 -0.76 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 3gzo s THR 88 Cb -0.07 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 3gzo s THR 88 CO 0.19 0.50 0.43 0.00 -0.69 0.00 0.00 174.62 175.05 3gzo s ALA 89 N 1.26 3.53 1.07 7.40 0.00 -0.38 -4.21 121.76 130.43 3gzo s ALA 89 Ca 0.03 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.51 3gzo s ALA 89 Cb -0.14 -2.64 0.14 0.00 0.00 0.00 0.00 23.12 20.48 3gzo s ALA 89 CO -0.07 -0.18 0.62 -0.40 0.00 0.00 0.00 175.76 175.72 3gzo n ASP 90 N 4.16 -0.82 0.06 0.00 5.68 0.62 -0.92 116.55 125.34 3gzo n ASP 90 Ca -0.08 -1.03 0.11 0.00 -0.50 0.00 0.00 54.79 53.30 3gzo n ASP 90 Cb 0.51 -0.52 0.45 0.00 -1.14 0.00 0.00 41.12 40.43 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 -2.86 0.12 -0.32 0.11 2.85 -1.26 -1.12 118.16 115.68 3gzo n LYS 91 Ca 0.08 0.24 0.05 0.00 -1.05 0.00 0.00 58.31 57.63 3gzo n LYS 91 Cb 0.30 -1.68 0.18 0.00 -0.65 0.00 0.00 35.03 33.18 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 -1.90 2.67 -2.14 -5.58 8.00 -1.26 -4.91 116.55 111.42 3gzo n ASP 92 Ca 0.04 -2.24 -0.16 0.00 0.71 0.00 0.00 54.79 53.14 3gzo n ASP 92 Cb 0.28 -0.42 0.02 0.00 -0.02 0.00 0.00 41.12 40.98 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 0.44 -0.65 -3.34 2.24 0.00 -0.28 -4.85 120.51 114.07 3gzo n ALA 93 Ca 0.13 0.19 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 3gzo n ALA 93 Cb 0.52 -2.69 -0.17 0.00 0.00 0.00 0.00 19.45 17.11 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 -2.95 1.55 -0.34 0.00 1.01 -1.25 -2.01 120.40 116.40 3gzo s VAL 94 Ca 0.17 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 3gzo s VAL 94 Cb -0.07 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3gzo s VAL 94 CO 0.21 0.45 0.16 0.00 0.00 0.00 0.00 175.10 175.91 3gzo s ALA 95 N 0.50 3.21 -0.73 5.51 0.00 0.79 -0.28 121.76 130.77 3gzo s ALA 95 Ca -0.16 -1.61 -0.24 0.00 0.00 0.00 0.00 51.96 49.95 3gzo s ALA 95 Cb -0.17 -2.43 0.06 0.00 0.00 0.00 0.00 23.12 20.58 3gzo s ALA 95 CO 0.06 -1.21 1.10 -0.51 0.00 0.00 0.00 175.76 175.21 3gzo s ASP 96 N 1.53 6.22 0.08 0.00 1.01 -1.26 -0.82 116.67 123.43 3gzo s ASP 96 Ca 0.02 -0.93 -0.30 0.00 0.71 0.00 0.00 52.55 52.05 3gzo s ASP 96 Cb -0.18 -2.47 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 3gzo s ASP 96 CO 0.05 -1.54 1.13 -0.69 0.21 0.00 0.00 175.17 174.34 3gzo s VAL 97 N 4.54 4.16 -0.24 -1.27 1.01 0.11 -4.93 120.40 123.77 3gzo s VAL 97 Ca 0.28 1.61 -0.03 0.00 0.00 0.00 0.00 61.98 63.84 3gzo s VAL 97 Cb -0.12 -4.03 0.13 0.00 0.00 0.00 0.00 36.38 32.35 3gzo s VAL 97 CO 0.09 0.16 0.35 -0.55 0.00 0.00 0.00 175.10 175.15 3gzo s SER 98 N 0.79 0.46 -0.01 3.32 0.15 -1.25 -2.00 113.70 115.15 3gzo s SER 98 Ca 0.55 0.12 -0.06 0.00 0.70 0.00 0.00 55.95 57.27 3gzo s SER 98 Cb -0.28 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 3gzo s SER 98 CO 0.30 -0.31 0.12 -0.63 1.20 0.00 0.00 173.24 173.93 3gzo s ILE 99 N 2.51 0.06 -0.07 6.45 1.01 0.13 -5.02 121.20 126.27 3gzo s ILE 99 Ca 0.12 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.30 3gzo s ILE 99 Cb -0.15 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 41.98 3gzo s ILE 99 CO -0.16 -0.27 -0.15 -0.70 0.00 0.00 0.00 174.94 173.66 3gzo s GLU 100 N -0.94 2.01 0.01 2.79 2.12 -1.26 -0.11 118.70 123.33 3gzo s GLU 100 Ca -0.10 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 54.71 3gzo s GLU 100 Cb -0.06 -1.62 -0.01 0.00 0.26 0.00 0.00 34.13 32.71 3gzo s GLU 100 CO 0.01 0.08 -0.04 0.34 -0.54 0.00 0.00 175.26 175.11 3gzo s ASP 101 N 0.55 0.39 0.00 -1.70 2.15 -0.54 -4.97 116.67 112.54 3gzo s ASP 101 Ca -0.15 -0.25 0.03 0.00 0.43 0.00 0.00 52.55 52.61 3gzo s ASP 101 Cb -0.16 0.01 0.09 0.00 -0.30 0.00 0.00 42.92 42.56 3gzo s ASP 101 CO 0.05 -0.09 1.02 -1.54 -0.17 0.00 0.00 175.17 174.43 3gzo n SER 102 N 2.38 2.17 -0.11 -0.34 3.41 -1.26 -0.48 113.62 119.39 3gzo n SER 102 Ca -0.17 -1.89 -0.25 0.00 -0.26 0.00 0.00 58.87 56.30 3gzo n SER 102 Cb 0.57 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 3gzo n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3gzo n VAL 103 N -0.12 1.55 -0.91 -3.33 0.31 -1.26 -4.88 118.33 109.69 3gzo n VAL 103 Ca 0.04 -0.32 -0.32 0.00 -0.01 0.00 0.00 64.34 63.73 3gzo n VAL 103 Cb 0.28 -1.86 0.14 0.00 -0.91 0.00 0.00 33.84 31.49 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 -2.47 2.24 0.12 2.52 -4.36 -1.26 -4.86 121.20 113.13 3gzo s ILE 104 Ca -0.33 0.09 -0.12 0.00 -0.26 0.00 0.00 60.65 60.02 3gzo s ILE 104 Cb 0.10 -2.28 0.01 0.00 1.25 0.00 0.00 42.46 41.55 3gzo s ILE 104 CO 0.57 -0.09 0.30 -0.55 0.24 0.00 0.00 174.94 175.41 3gzo s SER 105 N -2.61 -0.05 -0.04 4.36 0.15 -0.87 -4.65 113.70 110.00 3gzo s SER 105 Ca 0.68 -0.55 0.21 0.00 0.70 0.00 0.00 55.95 56.99 3gzo s SER 105 Cb -0.24 0.42 0.66 0.00 -1.71 0.00 0.00 66.02 65.15 3gzo s SER 105 CO 0.55 -0.82 1.56 0.18 1.20 0.00 0.00 173.24 175.91 3gzo n LEU 106 N -0.16 4.13 -3.85 3.45 4.77 -1.26 -1.23 117.00 122.85 3gzo n LEU 106 Ca -0.14 -2.07 -0.09 0.00 -0.03 0.00 0.00 56.01 53.68 3gzo n LEU 106 Cb 0.63 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 3gzo n LEU 106 CO 0.20 0.90 0.27 -0.94 -1.33 0.00 0.00 177.39 176.49 3gzo s SER 107 N -0.96 -0.19 0.29 -1.43 1.04 -1.26 -4.59 113.70 106.60 3gzo s SER 107 Ca 0.49 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.26 3gzo s SER 107 Cb 0.27 0.60 0.00 0.00 0.10 0.00 0.00 66.02 67.00 3gzo s SER 107 CO 0.30 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.00 3gzo n GLY 108 N -0.37 -0.97 0.36 7.32 0.00 -1.26 -3.27 105.19 106.99 3gzo n GLY 108 Ca -0.06 -1.20 0.14 0.00 0.00 0.00 0.00 46.02 44.90 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 0.76 -0.58 1.61 3.32 -2.01 -1.84 116.42 117.68 3gzo h ASP 109 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3gzo h ASP 109 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3gzo h ASP 109 CO 0.00 0.26 0.00 1.41 -1.72 0.00 0.00 179.24 179.19 3gzo n HIS 110 N -4.76 1.11 -1.87 4.55 8.25 -1.26 -4.97 115.22 116.28 3gzo n HIS 110 Ca 0.24 -0.47 -0.42 0.00 -0.26 0.00 0.00 57.72 56.80 3gzo n HIS 110 Cb 0.60 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 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 3.63 0.00 -1.73 0.00 -5.35 -0.36 -4.91 119.36 110.64 3gzo n ILE 112 Ca 0.13 -0.26 -0.42 0.00 -0.27 0.00 0.00 62.75 61.94 3gzo n ILE 112 Cb 0.38 1.19 -0.02 0.00 -1.74 0.00 0.00 39.64 39.44 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 -0.30 0.50 -0.81 7.28 5.41 -1.26 -1.63 119.36 128.55 3gzo n ILE 113 Ca 0.07 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.70 3gzo n ILE 113 Cb 0.39 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 3gzo n ILE 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gzo n GLY 114 N 3.06 0.67 1.76 7.39 0.00 0.48 -4.99 105.19 113.56 3gzo n GLY 114 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.63 1.22 -4.54 1.61 1.74 -0.65 -2.64 116.66 110.77 3gzo n ARG 115 Ca 0.00 -1.66 -0.33 0.00 -0.77 0.00 0.00 57.85 55.09 3gzo n ARG 115 Cb 0.00 0.28 -0.16 0.00 -1.02 0.00 0.00 32.46 31.56 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 -1.48 2.50 0.01 0.55 2.01 -1.06 -0.58 115.64 117.58 3gzo s THR 116 Ca 0.09 -0.83 -0.25 0.00 0.31 0.00 0.00 61.69 61.02 3gzo s THR 116 Cb -0.01 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 3gzo s THR 116 CO 0.06 0.52 0.77 -0.22 -0.69 0.00 0.00 174.62 175.06 3gzo s LEU 117 N 0.84 4.40 -0.02 4.42 2.96 -0.37 0.98 118.68 131.89 3gzo s LEU 117 Ca -0.05 1.40 0.03 0.00 -0.22 0.00 0.00 54.13 55.29 3gzo s LEU 117 Cb -0.15 -3.23 -0.00 0.00 0.50 0.00 0.00 46.19 43.31 3gzo s LEU 117 CO -0.01 -0.05 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.15 3gzo s VAL 118 N 0.30 1.04 -0.13 1.68 1.01 0.34 -1.91 120.40 122.73 3gzo s VAL 118 Ca 0.40 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 3gzo s VAL 118 Cb -0.20 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 3gzo s VAL 118 CO 0.22 0.31 -0.04 0.54 0.00 0.00 0.00 175.10 176.13 3gzo s VAL 119 N -0.01 3.91 0.25 2.92 0.11 -0.46 -1.81 120.40 125.32 3gzo s VAL 119 Ca -0.01 -0.36 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 3gzo s VAL 119 Cb -0.08 -2.69 -0.03 0.00 -1.53 0.00 0.00 36.38 32.05 3gzo s VAL 119 CO 0.01 0.52 0.33 -1.00 -3.33 0.00 0.00 175.10 171.63 3gzo s HIS 120 N 0.05 3.34 0.14 1.54 3.76 0.44 -1.03 115.29 123.53 3gzo s HIS 120 Ca 0.00 -0.06 -0.17 0.00 -0.15 0.00 0.00 55.06 54.68 3gzo s HIS 120 Cb -0.13 -1.57 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 3gzo s HIS 120 CO 0.03 0.42 1.79 1.49 -0.85 0.00 0.00 174.74 177.62 3gzo h GLU 121 N 1.22 0.40 -5.79 1.40 4.81 -0.33 -3.38 114.58 112.92 3gzo h GLU 121 Ca -0.51 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.11 3gzo h GLU 121 Cb 1.23 -0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.45 3gzo h GLU 121 CO 0.60 0.27 -0.42 0.15 -0.73 0.00 0.00 179.01 178.88 3gzo s LYS 122 N -6.17 2.25 0.48 1.92 1.02 -0.13 -4.89 119.74 114.22 3gzo s LYS 122 Ca -0.13 -2.00 -0.22 0.00 0.02 0.00 0.00 55.97 53.64 3gzo s LYS 122 Cb 0.10 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.38 3gzo s LYS 122 CO 0.71 -0.36 1.15 0.00 -0.92 0.00 0.00 175.35 175.93 3gzo s ALA 123 N -2.71 2.92 -0.04 5.17 0.00 -1.20 -1.19 121.76 124.69 3gzo s ALA 123 Ca 0.32 0.90 -0.27 0.00 0.00 0.00 0.00 51.96 52.91 3gzo s ALA 123 Cb 0.01 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 3gzo s ALA 123 CO 0.19 -0.67 0.86 0.34 0.00 0.00 0.00 175.76 176.48 3gzo s ASP 124 N -1.46 7.18 0.00 0.00 -1.08 -1.26 -3.83 116.67 116.22 3gzo s ASP 124 Ca 0.65 1.43 0.25 0.00 -0.52 0.00 0.00 52.55 54.36 3gzo s ASP 124 Cb -0.27 -2.50 1.17 0.00 -1.46 0.00 0.00 42.92 39.86 3gzo s ASP 124 CO 0.33 -0.22 1.79 -0.90 0.52 0.00 0.00 175.17 176.69 3gzo n ASP 125 N 4.00 0.86 -1.75 -0.34 5.68 0.41 -4.90 116.55 120.51 3gzo n ASP 125 Ca 0.03 -1.43 -0.18 0.00 -0.50 0.00 0.00 54.79 52.71 3gzo n ASP 125 Cb 0.51 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 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 -0.27 -1.59 0.00 -2.12 4.77 -1.26 -2.40 117.00 114.13 3gzo n LEU 126 Ca 0.18 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3gzo n LEU 126 Cb 0.23 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 38.77 3gzo n LEU 126 CO 0.14 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.32 3gzo n GLY 127 N -0.93 0.60 1.28 -0.72 0.00 -1.26 -2.94 105.19 101.23 3gzo n GLY 127 Ca -0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.79 3.69 0.08 1.61 5.02 -1.01 -4.64 118.16 120.12 3gzo n LYS 128 Ca 0.00 -2.97 0.12 0.00 -2.02 0.00 0.00 58.31 53.45 3gzo n LYS 128 Cb 0.00 -2.01 0.26 0.00 -0.02 0.00 0.00 35.03 33.27 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 -0.05 -1.53 2.12 0.72 0.00 -1.26 -4.95 105.19 100.24 3gzo n GLY 129 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.33 1.07 3.83 -0.02 0.00 -1.26 -4.98 105.19 105.15 3gzo n GLY 130 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.07 4.40 0.23 1.61 4.22 -1.26 -5.03 114.94 116.03 3gzo s ASN 131 Ca 0.00 -1.40 -0.01 0.00 -2.14 0.00 0.00 52.86 49.31 3gzo s ASN 131 Cb 0.00 0.37 0.24 0.00 1.28 0.00 0.00 41.25 43.14 3gzo s ASN 131 CO 0.00 -0.94 1.60 -0.08 -2.04 0.00 0.00 177.10 175.64 3gzo h GLU 132 N 1.07 0.52 -0.30 3.55 4.81 -2.01 -2.72 114.58 119.51 3gzo h GLU 132 Ca -0.40 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.53 3gzo h GLU 132 Cb 1.30 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 3gzo h GLU 132 CO 0.66 0.85 0.07 1.49 -0.73 0.00 0.00 179.01 181.34 3gzo h GLU 133 N 0.43 0.44 -0.86 1.92 4.57 -2.00 -2.10 114.58 116.99 3gzo h GLU 133 Ca 0.04 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3gzo h GLU 133 Cb 0.90 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.37 3gzo h GLU 133 CO 0.08 0.41 0.56 1.03 -1.18 0.00 0.00 179.01 179.92 3gzo h SER 134 N 0.43 0.95 0.45 1.04 0.87 -1.82 0.46 113.55 115.93 3gzo h SER 134 Ca 0.10 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3gzo h SER 134 Cb 0.18 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 3gzo h SER 134 CO -0.00 0.67 0.00 0.35 -0.53 0.00 0.00 176.83 177.31 3gzo n THR 135 N -4.43 0.07 -0.03 2.23 -2.24 -0.80 -2.35 114.28 106.73 3gzo n THR 135 Ca 0.11 0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.83 3gzo n THR 135 Cb 0.07 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 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 -1.24 0.28 -0.00 -0.78 5.02 -0.44 -1.05 118.16 119.95 3gzo n LYS 136 Ca 0.15 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3gzo n LYS 136 Cb 0.20 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 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 -3.92 0.06 -1.19 -0.18 -2.24 0.03 -4.67 114.28 102.16 3gzo n THR 137 Ca -0.12 -0.53 -0.07 0.00 -2.27 0.00 0.00 64.05 61.07 3gzo n THR 137 Cb 0.36 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.01 0.80 2.41 3.38 0.00 -0.99 -2.82 105.19 107.98 3gzo n GLY 138 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.36 -5.47 0.00 1.61 3.02 -1.25 -0.45 115.26 112.36 3gzo n ASN 139 Ca -0.07 0.04 0.14 0.00 -0.03 0.00 0.00 54.58 54.66 3gzo n ASN 139 Cb 0.37 -4.57 0.77 0.00 -0.61 0.00 0.00 39.78 35.75 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 -2.03 2.48 -0.48 5.41 0.00 -1.13 -4.70 120.51 120.07 3gzo n ALA 140 Ca -0.23 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3gzo n ALA 140 Cb 0.67 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.05 0.10 3.72 0.00 0.00 -1.26 -0.96 105.19 107.85 3gzo n GLY 141 Ca 0.16 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 3gzo n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gzo s SER 142 N -4.00 3.54 -0.43 1.61 1.04 -1.26 -4.56 113.70 109.63 3gzo s SER 142 Ca 0.00 1.52 -0.17 0.00 0.48 0.00 0.00 55.95 57.78 3gzo s SER 142 Cb 0.00 -2.20 0.03 0.00 0.10 0.00 0.00 66.02 63.96 3gzo s SER 142 CO 0.00 -2.60 0.41 -0.13 0.98 0.00 0.00 173.24 171.90 3gzo s ARG 143 N -4.93 3.04 0.05 4.02 0.52 -1.26 0.10 118.95 120.49 3gzo s ARG 143 Ca 0.63 -0.94 -0.14 0.00 -0.52 0.00 0.00 55.73 54.76 3gzo s ARG 143 Cb -0.18 -4.01 -0.30 0.00 0.52 0.00 0.00 34.95 30.98 3gzo s ARG 143 CO 0.57 -0.88 1.09 -0.07 0.02 0.00 0.00 175.30 176.02 3gzo h LEU 144 N 8.94 0.85 -7.04 2.53 3.38 -1.39 -3.48 115.31 119.11 3gzo h LEU 144 Ca -0.27 -0.82 -0.06 0.00 0.09 0.00 0.00 57.88 56.83 3gzo h LEU 144 Cb 1.11 -0.27 -0.18 0.00 0.09 0.00 0.00 40.66 41.41 3gzo h LEU 144 CO 0.80 1.62 0.16 0.00 0.09 0.00 0.00 178.44 181.11 3gzo s ALA 145 N -2.89 -1.67 0.23 1.53 0.00 -1.20 -4.14 121.76 113.62 3gzo s ALA 145 Ca -0.09 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.87 3gzo s ALA 145 Cb 0.05 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.30 3gzo s ALA 145 CO 0.93 -0.42 0.47 0.00 0.00 0.00 0.00 175.76 176.75 3gzo s GLY 147 N -2.98 -0.47 0.12 0.00 0.00 -0.80 -1.81 107.32 101.38 3gzo s GLY 147 Ca 0.19 1.25 -0.30 0.00 0.00 0.00 0.00 44.72 45.86 3gzo s GLY 147 CO 0.06 0.61 0.97 0.14 0.00 0.00 0.00 173.10 174.88 3gzo s VAL 148 N -2.31 4.43 -0.27 1.40 1.01 -1.26 -1.23 120.40 122.16 3gzo s VAL 148 Ca -0.01 2.04 -0.28 0.00 0.00 0.00 0.00 61.98 63.73 3gzo s VAL 148 Cb -0.01 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.08 3gzo s VAL 148 CO -0.03 0.33 1.01 -0.63 0.00 0.00 0.00 175.10 175.78 3gzo s ILE 149 N -0.09 4.65 0.20 2.22 1.01 0.25 -4.52 121.20 124.92 3gzo s ILE 149 Ca 0.47 1.83 0.09 0.00 0.00 0.00 0.00 60.65 63.05 3gzo s ILE 149 Cb -0.24 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 3gzo s ILE 149 CO 0.30 -0.27 -0.11 -0.83 0.00 0.00 0.00 174.94 174.03 3gzo s GLY 150 N 1.39 1.73 0.20 6.18 0.00 0.27 -0.39 107.32 116.71 3gzo s GLY 150 Ca 0.43 -1.54 -0.31 0.00 0.00 0.00 0.00 44.72 43.29 3gzo s GLY 150 CO 0.10 -1.58 1.56 -0.42 0.00 0.00 0.00 173.10 172.76 3gzo s ILE 151 N -1.83 2.49 0.28 0.90 1.01 -1.26 -0.42 121.20 122.36 3gzo s ILE 151 Ca 0.26 0.37 0.11 0.00 0.00 0.00 0.00 60.65 61.39 3gzo s ILE 151 Cb -0.08 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 3gzo s ILE 151 CO 0.15 0.04 -0.14 0.00 0.00 0.00 0.00 174.94 174.99 3gzo s ALA 152 N 0.76 2.89 -2.49 9.38 0.00 -0.50 -4.77 121.76 127.03 3gzo s ALA 152 Ca 0.67 -1.81 0.28 0.00 0.00 0.00 0.00 51.96 51.11 3gzo s ALA 152 Cb -0.45 -0.42 1.06 0.00 0.00 0.00 0.00 23.12 23.31 3gzo s ALA 152 CO 0.36 0.27 1.75 0.00 0.00 0.00 0.00 175.76 178.14