#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 -4.05 0.00 5.66 -1.26 -4.60 114.28 110.03 3gzo n THR 2 Ca 0.00 -0.33 -0.13 0.00 -3.05 0.00 0.00 64.05 60.54 3gzo n THR 2 Cb 0.00 0.23 -0.13 0.00 -1.55 0.00 0.00 70.33 68.88 3gzo n THR 2 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3gzo s LYS 3 N -3.01 0.39 0.19 1.09 1.02 -1.26 -0.02 119.74 118.14 3gzo s LYS 3 Ca -0.05 -0.47 -0.05 0.00 0.02 0.00 0.00 55.97 55.43 3gzo s LYS 3 Cb 0.10 -0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.16 3gzo s LYS 3 CO 0.64 0.04 0.21 0.00 -0.92 0.00 0.00 175.35 175.32 3gzo s ALA 4 N -0.85 0.63 0.04 5.17 0.00 -0.55 -1.39 121.76 124.81 3gzo s ALA 4 Ca -0.06 -1.35 -0.15 0.00 0.00 0.00 0.00 51.96 50.39 3gzo s ALA 4 Cb -0.06 1.13 0.03 0.00 0.00 0.00 0.00 23.12 24.21 3gzo s ALA 4 CO -0.00 -0.63 0.35 0.54 0.00 0.00 0.00 175.76 176.02 3gzo s VAL 5 N -4.08 0.07 -0.07 0.00 0.11 -0.33 -1.22 120.40 114.88 3gzo s VAL 5 Ca 0.29 -0.58 -0.03 0.00 -2.93 0.00 0.00 61.98 58.73 3gzo s VAL 5 Cb 0.05 -0.92 0.04 0.00 -1.53 0.00 0.00 36.38 34.02 3gzo s VAL 5 CO 0.07 -0.32 0.16 0.00 -3.33 0.00 0.00 175.10 171.68 3gzo s VAL 7 N 1.45 4.99 -0.12 0.00 1.01 -1.26 -1.24 120.40 125.23 3gzo s VAL 7 Ca -0.06 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 3gzo s VAL 7 Cb -0.12 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 3gzo s VAL 7 CO -0.06 0.16 0.39 -0.76 0.00 0.00 0.00 175.10 174.83 3gzo s LEU 8 N 1.70 4.29 0.04 3.92 1.02 0.10 -3.89 118.68 125.86 3gzo s LEU 8 Ca 0.06 0.71 -0.05 0.00 0.02 0.00 0.00 54.13 54.88 3gzo s LEU 8 Cb -0.16 -2.55 -0.02 0.00 0.02 0.00 0.00 46.19 43.48 3gzo s LEU 8 CO 0.09 0.09 0.08 -0.54 0.02 0.00 0.00 176.35 176.08 3gzo s LYS 9 N 0.29 0.59 0.00 1.70 1.02 -0.76 -2.26 119.74 120.32 3gzo s LYS 9 Ca 0.22 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.38 3gzo s LYS 9 Cb -0.14 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 3gzo s LYS 9 CO 0.08 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 3gzo n GLY 10 N 0.67 3.64 0.15 -3.33 0.00 -1.24 -1.32 105.19 103.75 3gzo n GLY 10 Ca -0.18 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 1.61 3.32 -1.91 -3.46 116.42 115.97 3gzo h ASP 11 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 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 1.23 3.36 0.02 2.75 0.00 -1.26 -5.02 105.19 106.26 3gzo n GLY 12 Ca 0.05 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.39 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 0.11 -2.43 1.61 -0.05 -1.26 -4.91 135.00 128.07 3gzo n PRO 13 Ca 0.00 -0.03 -0.42 0.00 -0.05 0.00 0.00 63.50 62.99 3gzo n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.05 0.00 0.00 33.50 31.93 3gzo n PRO 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 3gzo s VAL 14 N -2.92 4.21 -0.07 0.52 1.01 -1.26 -4.46 120.40 117.44 3gzo s VAL 14 Ca 0.15 1.53 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 3gzo s VAL 14 Cb 0.19 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.62 3gzo s VAL 14 CO 0.58 -0.03 0.45 0.00 0.00 0.00 0.00 175.10 176.10 3gzo s GLN 15 N 2.51 0.74 0.11 2.72 -2.07 -0.92 -3.63 119.66 119.13 3gzo s GLN 15 Ca 0.56 0.15 -0.25 0.00 -1.82 0.00 0.00 55.36 54.01 3gzo s GLN 15 Cb -0.25 0.34 0.08 0.00 -1.09 0.00 0.00 33.01 32.10 3gzo s GLN 15 CO 0.21 -0.19 1.13 0.20 -1.32 0.00 0.00 175.29 175.32 3gzo s GLY 16 N -0.88 0.01 -0.04 2.60 0.00 -0.96 -0.39 107.32 107.66 3gzo s GLY 16 Ca -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.45 3gzo s GLY 16 CO 0.05 3.49 0.00 -0.42 0.00 0.00 0.00 173.10 176.22 3gzo s ILE 17 N -2.13 0.26 -0.12 0.90 1.01 -0.84 -0.73 121.20 119.55 3gzo s ILE 17 Ca 0.24 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.02 3gzo s ILE 17 Cb -0.02 -0.38 0.01 0.00 0.01 0.00 0.00 42.46 42.09 3gzo s ILE 17 CO 0.03 0.19 -0.20 -0.63 0.00 0.00 0.00 174.94 174.33 3gzo s ILE 18 N 1.39 1.88 0.11 2.92 -1.09 -0.38 -2.22 121.20 123.82 3gzo s ILE 18 Ca -0.04 -0.89 -0.03 0.00 -2.23 0.00 0.00 60.65 57.46 3gzo s ILE 18 Cb -0.13 -1.67 -0.05 0.00 -1.58 0.00 0.00 42.46 39.03 3gzo s ILE 18 CO -0.03 0.52 0.31 0.20 -1.23 0.00 0.00 174.94 174.71 3gzo s ASN 19 N 0.73 6.43 0.01 3.58 -0.87 0.15 -0.78 114.94 124.19 3gzo s ASN 19 Ca -0.10 0.45 0.04 0.00 -1.57 0.00 0.00 52.86 51.68 3gzo s ASN 19 Cb -0.16 -2.03 -0.01 0.00 -0.02 0.00 0.00 41.25 39.02 3gzo s ASN 19 CO 0.01 0.10 -0.14 -0.36 -2.57 0.00 0.00 177.10 174.14 3gzo s PHE 20 N -1.60 1.21 -0.01 2.20 0.40 -0.35 -1.18 117.98 118.64 3gzo s PHE 20 Ca 0.38 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.44 3gzo s PHE 20 Cb -0.12 -0.76 0.00 0.00 0.51 0.00 0.00 43.02 42.65 3gzo s PHE 20 CO 0.26 -0.00 0.02 -2.00 0.70 0.00 0.00 175.22 174.20 3gzo s GLU 21 N -0.59 0.02 -0.29 0.44 2.12 -0.18 -1.48 118.70 118.75 3gzo s GLU 21 Ca 0.04 0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.36 3gzo s GLU 21 Cb -0.06 -0.01 0.10 0.00 0.26 0.00 0.00 34.13 34.42 3gzo s GLU 21 CO 0.00 -0.01 0.13 -1.14 -0.54 0.00 0.00 175.26 173.70 3gzo s GLN 22 N 0.07 0.19 0.26 4.30 0.74 0.97 -0.38 119.66 125.82 3gzo s GLN 22 Ca -0.01 -0.53 -0.02 0.00 0.05 0.00 0.00 55.36 54.86 3gzo s GLN 22 Cb -0.01 -1.18 0.35 0.00 1.10 0.00 0.00 33.01 33.27 3gzo s GLN 22 CO -0.00 -1.01 1.79 0.87 -0.55 0.00 0.00 175.29 176.39 3gzo h LYS 23 N 8.41 0.86 -5.47 1.67 1.57 -1.80 -3.41 116.57 118.40 3gzo h LYS 23 Ca -0.20 -0.19 -0.51 0.00 -1.87 0.00 0.00 60.65 57.88 3gzo h LYS 23 Cb 1.01 -0.12 -0.29 0.00 0.08 0.00 0.00 32.23 32.91 3gzo h LYS 23 CO 0.44 0.79 -0.82 -1.21 -0.57 0.00 0.00 179.45 178.08 3gzo s GLU 24 N -5.16 1.25 0.64 3.15 2.02 -1.26 -5.02 118.70 114.32 3gzo s GLU 24 Ca -0.10 -0.58 0.35 0.00 0.02 0.00 0.00 54.97 54.66 3gzo s GLU 24 Cb 0.15 -1.22 1.94 0.00 0.10 0.00 0.00 34.13 35.10 3gzo s GLU 24 CO 0.81 0.33 2.16 0.66 0.02 0.00 0.00 175.26 179.24 3gzo h SER 25 N 5.70 0.00 -0.23 -0.19 4.64 -1.94 0.13 113.55 121.65 3gzo h SER 25 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3gzo h SER 25 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3gzo h SER 25 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 3gzo n ASN 26 N -3.34 3.29 -5.02 4.97 6.94 -1.26 -4.92 115.26 115.92 3gzo n ASN 26 Ca -0.01 -2.69 -0.20 0.00 -0.02 0.00 0.00 54.58 51.66 3gzo n ASN 26 Cb 0.23 -0.41 0.05 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.75 1.80 0.73 4.83 0.00 0.44 -5.11 107.32 108.25 3gzo s GLY 27 Ca 0.33 -2.05 -0.11 0.00 0.00 0.00 0.00 44.72 42.88 3gzo s GLY 27 CO 0.09 -1.71 1.07 2.56 0.00 0.00 0.00 173.10 175.11 3gzo s PRO 28 N -4.62 2.68 -0.20 2.90 0.05 -1.26 -4.87 135.00 129.67 3gzo s PRO 28 Ca 0.59 0.80 -0.07 0.00 0.05 0.00 0.00 61.00 62.36 3gzo s PRO 28 Cb -0.05 -1.97 -0.04 0.00 0.05 0.00 0.00 34.50 32.48 3gzo s PRO 28 CO 0.37 -1.24 0.07 0.08 0.05 0.00 0.00 177.00 176.33 3gzo s VAL 29 N -3.11 4.69 0.07 -0.36 1.01 0.12 -4.51 120.40 118.31 3gzo s VAL 29 Ca 0.59 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.25 3gzo s VAL 29 Cb -0.14 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 3gzo s VAL 29 CO 0.54 0.43 0.81 -0.54 0.00 0.00 0.00 175.10 176.34 3gzo s LYS 30 N 0.69 4.55 -0.12 2.72 1.02 0.49 -0.92 119.74 128.17 3gzo s LYS 30 Ca 0.03 1.16 0.01 0.00 0.02 0.00 0.00 55.97 57.19 3gzo s LYS 30 Cb -0.13 -3.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 3gzo s LYS 30 CO 0.02 0.29 -0.13 0.08 -0.92 0.00 0.00 175.35 174.69 3gzo s VAL 31 N -0.13 1.41 0.06 3.17 1.01 0.81 -1.01 120.40 125.72 3gzo s VAL 31 Ca 0.40 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 3gzo s VAL 31 Cb -0.21 -1.32 0.05 0.00 0.00 0.00 0.00 36.38 34.89 3gzo s VAL 31 CO 0.25 0.43 0.49 -1.66 0.00 0.00 0.00 175.10 174.61 3gzo s TRP 32 N 1.29 -0.38 -5.00 5.22 -2.14 -0.32 0.07 118.94 117.68 3gzo s TRP 32 Ca -0.01 0.37 0.00 0.00 2.66 0.00 0.00 56.10 59.13 3gzo s TRP 32 Cb -0.14 0.32 0.00 0.00 -3.10 0.00 0.00 33.47 30.55 3gzo s TRP 32 CO -0.06 -0.64 0.00 0.41 -2.66 0.00 0.00 176.95 174.00 3gzo n GLY 33 N 0.34 -0.10 2.99 3.67 0.00 -0.64 0.32 105.19 111.78 3gzo n GLY 33 Ca -0.18 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 3gzo n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gzo s SER 34 N -4.00 0.00 -0.08 1.61 0.15 -0.94 -0.10 113.70 110.34 3gzo s SER 34 Ca 0.00 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.62 3gzo s SER 34 Cb 0.00 0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 3gzo s SER 34 CO 0.00 -0.15 -0.11 -0.63 1.20 0.00 0.00 173.24 173.55 3gzo s ILE 35 N -0.55 1.12 0.42 6.45 1.01 -0.48 -1.99 121.20 127.19 3gzo s ILE 35 Ca -0.06 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.22 3gzo s ILE 35 Cb -0.04 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 3gzo s ILE 35 CO 0.00 0.36 0.28 -1.59 0.00 0.00 0.00 174.94 173.99 3gzo s LYS 36 N 0.89 2.36 0.00 2.79 -2.85 0.48 -0.63 119.74 122.78 3gzo s LYS 36 Ca -0.10 -1.72 0.00 0.00 -1.00 0.00 0.00 55.97 53.15 3gzo s LYS 36 Cb -0.15 -2.16 0.00 0.00 -2.06 0.00 0.00 37.83 33.46 3gzo s LYS 36 CO 0.01 -0.18 0.00 0.41 0.10 0.00 0.00 175.35 175.69 3gzo n GLY 37 N -1.41 0.55 3.67 0.59 0.00 -0.45 -2.16 105.19 105.98 3gzo n GLY 37 Ca 0.01 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 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 3.83 0.35 0.99 1.43 -0.67 -4.42 118.68 120.18 3gzo s LEU 38 Ca 0.00 0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 52.95 3gzo s LEU 38 Cb 0.00 -1.94 -0.12 0.00 0.03 0.00 0.00 46.19 44.16 3gzo s LEU 38 CO 0.00 0.25 1.43 0.35 0.23 0.00 0.00 176.35 178.61 3gzo n THR 39 N 3.05 1.85 -1.53 5.49 -2.24 -1.26 -4.13 114.28 115.50 3gzo n THR 39 Ca -0.17 -0.46 -0.55 0.00 -2.27 0.00 0.00 64.05 60.59 3gzo n THR 39 Cb 0.53 -1.83 -0.07 0.00 -2.10 0.00 0.00 70.33 66.86 3gzo n THR 39 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3gzo n GLU 40 N 0.72 0.51 0.00 -0.78 2.13 -1.26 -4.64 120.64 117.33 3gzo n GLU 40 Ca 0.03 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.04 3gzo n GLU 40 Cb 0.37 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.38 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 1.93 0.49 3.77 8.31 0.00 -0.24 -4.92 105.19 114.53 3gzo n GLY 41 Ca 0.19 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 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 4.54 -0.06 0.99 1.43 -1.26 -0.49 118.68 123.83 3gzo s LEU 42 Ca 0.00 1.55 -0.00 0.00 -1.03 0.00 0.00 54.13 54.65 3gzo s LEU 42 Cb 0.00 -3.24 0.02 0.00 0.03 0.00 0.00 46.19 43.01 3gzo s LEU 42 CO 0.00 0.15 -0.03 -1.00 0.23 0.00 0.00 176.35 175.70 3gzo s HIS 43 N -0.80 0.81 0.45 0.29 3.76 -0.59 -2.76 115.29 116.44 3gzo s HIS 43 Ca 0.36 -0.26 -0.23 0.00 -0.15 0.00 0.00 55.06 54.78 3gzo s HIS 43 Cb -0.22 -0.79 -0.10 0.00 1.11 0.00 0.00 32.58 32.58 3gzo s HIS 43 CO 0.25 -0.28 0.90 0.41 -0.85 0.00 0.00 174.74 175.17 3gzo n GLY 44 N 4.56 -0.50 2.71 -2.22 0.00 0.50 -1.32 105.19 108.92 3gzo n GLY 44 Ca -0.17 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.35 -0.19 0.02 1.61 5.36 -0.10 0.36 117.98 123.69 3gzo s PHE 45 Ca 0.65 -0.07 -0.01 0.00 -0.96 0.00 0.00 56.93 56.53 3gzo s PHE 45 Cb -0.54 -0.49 -0.02 0.00 -0.34 0.00 0.00 43.02 41.63 3gzo s PHE 45 CO 0.56 -0.70 0.00 -1.01 -1.46 0.00 0.00 175.22 172.61 3gzo s HIS 46 N 2.28 0.25 -0.21 10.12 3.76 -0.71 -2.35 115.29 128.44 3gzo s HIS 46 Ca 0.07 -0.53 -0.21 0.00 -0.15 0.00 0.00 55.06 54.24 3gzo s HIS 46 Cb -0.15 -0.19 -0.02 0.00 1.11 0.00 0.00 32.58 33.33 3gzo s HIS 46 CO -0.20 -0.23 0.65 0.08 -0.85 0.00 0.00 174.74 174.18 3gzo s VAL 47 N -1.78 5.00 0.28 -0.90 1.01 0.18 -0.64 120.40 123.55 3gzo s VAL 47 Ca -0.13 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.07 3gzo s VAL 47 Cb -0.07 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 3gzo s VAL 47 CO -0.02 0.08 0.46 -1.00 0.00 0.00 0.00 175.10 174.62 3gzo s HIS 48 N 2.11 3.48 0.19 5.22 3.76 0.19 -1.10 115.29 129.15 3gzo s HIS 48 Ca 0.29 0.27 -0.11 0.00 -0.15 0.00 0.00 55.06 55.35 3gzo s HIS 48 Cb -0.16 -1.81 0.17 0.00 1.11 0.00 0.00 32.58 31.89 3gzo s HIS 48 CO 0.10 0.27 1.82 1.49 -0.85 0.00 0.00 174.74 177.57 3gzo h GLU 49 N 1.23 0.67 -6.06 1.40 4.81 -0.53 -2.82 114.58 113.28 3gzo h GLU 49 Ca -0.50 -0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.01 3gzo h GLU 49 Cb 1.21 -0.15 -0.18 0.00 0.63 0.00 0.00 28.75 30.26 3gzo h GLU 49 CO 0.63 0.44 -0.68 -0.06 -0.73 0.00 0.00 179.01 178.62 3gzo s PHE 50 N -6.12 2.99 -0.41 0.92 0.08 0.69 -4.67 117.98 111.46 3gzo s PHE 50 Ca -0.13 0.04 -0.04 0.00 0.12 0.00 0.00 56.93 56.92 3gzo s PHE 50 Cb 0.15 -1.74 0.04 0.00 -0.57 0.00 0.00 43.02 40.90 3gzo s PHE 50 CO 0.75 0.34 2.80 0.41 -0.10 0.00 0.00 175.22 179.42 3gzo n GLY 51 N 2.28 4.21 3.14 4.36 0.00 -1.09 -3.43 105.19 114.66 3gzo n GLY 51 Ca -0.18 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 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 0.48 5.09 -0.26 1.61 -1.08 -1.26 -4.94 116.67 116.31 3gzo s ASP 52 Ca 0.58 -1.72 0.12 0.00 -0.52 0.00 0.00 52.55 51.01 3gzo s ASP 52 Cb 0.37 -1.77 0.57 0.00 -1.46 0.00 0.00 42.92 40.62 3gzo s ASP 52 CO -0.19 -0.42 1.54 0.59 0.52 0.00 0.00 175.17 177.21 3gzo n ASN 53 N 4.59 3.54 0.27 -0.34 3.02 -1.26 -3.05 115.26 122.02 3gzo n ASN 53 Ca -0.06 -3.36 0.12 0.00 -0.03 0.00 0.00 54.58 51.25 3gzo n ASN 53 Cb 0.42 -0.63 0.75 0.00 -0.61 0.00 0.00 39.78 39.71 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 1.61 0.67 -0.36 3.41 1.35 -1.93 -0.59 112.91 117.06 3gzo h THR 54 Ca 0.16 -0.34 -0.21 0.00 -0.55 0.00 0.00 66.41 65.47 3gzo h THR 54 Cb 1.77 1.21 -0.13 0.00 -1.73 0.00 0.00 68.15 69.26 3gzo h THR 54 CO 0.43 0.08 -0.20 0.00 -0.25 0.00 0.00 175.52 175.58 3gzo n ALA 55 N -2.34 4.39 -0.68 6.62 0.00 -1.26 -5.04 120.51 122.20 3gzo n ALA 55 Ca -0.02 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.14 3gzo n ALA 55 Cb 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.07 2.17 0.26 0.00 0.00 -0.23 -2.58 105.19 103.73 3gzo n GLY 56 Ca 0.33 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 1.21 0.00 0.00 2.02 -1.83 -2.41 112.91 111.90 3gzo h THR 58 Ca -0.00 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.38 3gzo h THR 58 Cb 0.57 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3gzo h THR 58 CO 0.01 0.29 0.00 -1.54 0.37 0.00 0.00 175.52 174.65 3gzo n SER 59 N -4.28 0.00 0.09 4.18 3.41 -1.22 -3.71 113.62 112.09 3gzo n SER 59 Ca 0.03 -0.85 0.12 0.00 -0.26 0.00 0.00 58.87 57.90 3gzo n SER 59 Cb 0.24 -0.03 0.45 0.00 -0.26 0.00 0.00 64.21 64.61 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 -1.03 1.92 -0.15 7.33 0.00 -0.91 -4.51 120.51 123.17 3gzo n ALA 60 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3gzo n ALA 60 Cb 0.12 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 0.56 -1.31 3.95 0.00 0.00 -1.24 -0.22 105.19 106.92 3gzo n GLY 61 Ca 0.04 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 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 0.60 0.33 1.61 0.04 -1.26 -4.56 135.00 131.76 3gzo s PRO 62 Ca 0.00 -0.59 -0.29 0.00 0.04 0.00 0.00 61.00 60.17 3gzo s PRO 62 Cb 0.00 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 3gzo s PRO 62 CO 0.00 -2.40 1.38 0.72 0.04 0.00 0.00 177.00 176.74 3gzo n HIS 63 N -3.70 2.51 -1.61 0.56 8.25 -1.26 -0.32 115.22 119.65 3gzo n HIS 63 Ca 0.16 0.48 -0.46 0.00 -0.26 0.00 0.00 57.72 57.64 3gzo n HIS 63 Cb 0.59 -2.47 -0.04 0.00 1.12 0.00 0.00 29.99 29.19 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 0.71 2.12 -3.17 4.41 7.35 -0.26 -4.44 117.46 124.19 3gzo n PHE 64 Ca 0.05 -0.06 -0.18 0.00 -0.76 0.00 0.00 57.45 56.50 3gzo n PHE 64 Cb 0.36 -2.69 -0.03 0.00 0.35 0.00 0.00 39.48 37.48 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 8.92 0.59 0.27 -2.13 5.15 -1.26 -1.06 115.26 125.74 3gzo n ASN 65 Ca 0.28 -3.01 0.13 0.00 -0.60 0.00 0.00 54.58 51.38 3gzo n ASN 65 Cb 0.35 -0.50 0.75 0.00 -0.53 0.00 0.00 39.78 39.86 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 0.00 -0.48 1.20 0.11 -1.96 -1.76 132.00 132.22 3gzo h PRO 66 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3gzo h PRO 66 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3gzo h PRO 66 CO 0.48 0.10 0.00 1.28 -0.21 0.00 0.00 178.00 179.65 3gzo n LEU 67 N -3.72 2.91 -3.75 2.35 4.77 -1.26 -4.96 117.00 113.34 3gzo n LEU 67 Ca -0.02 -1.40 -0.23 0.00 -0.03 0.00 0.00 56.01 54.33 3gzo n LEU 67 Cb 0.21 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3gzo n LEU 67 CO 0.30 0.70 -0.11 -1.20 -1.33 0.00 0.00 177.39 175.74 3gzo n SER 68 N 1.10 -1.54 -4.84 -1.43 7.64 -0.66 -5.00 113.62 108.89 3gzo n SER 68 Ca 0.19 -0.89 -0.22 0.00 1.01 0.00 0.00 58.87 58.96 3gzo n SER 68 Cb 0.48 -3.75 0.04 0.00 -1.01 0.00 0.00 64.21 59.97 3gzo n SER 68 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gzo n ARG 69 N -4.26 0.64 -3.03 1.43 1.74 -1.26 -5.12 116.66 106.80 3gzo n ARG 69 Ca -0.27 -3.19 -0.28 0.00 -0.77 0.00 0.00 57.85 53.34 3gzo n ARG 69 Cb 0.67 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.09 3gzo n ARG 69 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3gzo s LYS 70 N -4.43 3.63 0.42 5.56 1.02 -1.26 -4.73 119.74 119.94 3gzo s LYS 70 Ca 0.48 0.14 -0.26 0.00 0.02 0.00 0.00 55.97 56.35 3gzo s LYS 70 Cb -0.04 -2.51 -0.09 0.00 -0.52 0.00 0.00 37.83 34.67 3gzo s LYS 70 CO 0.30 0.03 1.40 -1.58 -0.92 0.00 0.00 175.35 174.58 3gzo s HIS 71 N -2.36 2.62 0.00 3.18 5.65 0.09 -3.27 115.29 121.20 3gzo s HIS 71 Ca 0.46 1.30 0.00 0.00 0.25 0.00 0.00 55.06 57.07 3gzo s HIS 71 Cb -0.10 -3.85 0.00 0.00 -1.18 0.00 0.00 32.58 27.44 3gzo s HIS 71 CO 0.35 -2.64 0.00 0.41 -0.65 0.00 0.00 174.74 172.21 3gzo n GLY 72 N 0.59 3.10 3.97 1.59 0.00 -1.25 -4.32 105.19 108.87 3gzo n GLY 72 Ca 0.04 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.82 1.65 0.53 -0.02 0.00 -1.19 -4.61 107.32 102.86 3gzo s GLY 73 Ca 0.00 -1.29 0.21 0.00 0.00 0.00 0.00 44.72 43.64 3gzo s GLY 73 CO 0.00 -1.13 2.14 -2.55 0.00 0.00 0.00 173.10 171.56 3gzo h PRO 74 N 0.54 0.00 -0.72 2.90 0.11 -1.88 -1.38 132.00 131.57 3gzo h PRO 74 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gzo h PRO 74 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3gzo h PRO 74 CO 0.54 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 180.01 3gzo n LYS 75 N -4.16 2.80 -3.02 1.05 4.76 -1.26 -4.92 118.16 113.40 3gzo n LYS 75 Ca -0.03 -2.64 -0.27 0.00 -2.87 0.00 0.00 58.31 52.49 3gzo n LYS 75 Cb 0.14 -1.60 -0.02 0.00 -1.84 0.00 0.00 35.03 31.71 3gzo n LYS 75 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3gzo s ASP 76 N -0.99 6.37 0.00 4.39 1.01 -0.52 -5.00 116.67 121.93 3gzo s ASP 76 Ca 0.49 0.81 -0.14 0.00 0.71 0.00 0.00 52.55 54.41 3gzo s ASP 76 Cb 0.26 -2.19 -0.34 0.00 1.01 0.00 0.00 42.92 41.66 3gzo s ASP 76 CO 0.32 -0.38 0.88 -0.08 0.21 0.00 0.00 175.17 176.12 3gzo h GLU 77 N 0.92 0.49 -5.95 8.23 4.81 -1.91 -3.39 114.58 117.78 3gzo h GLU 77 Ca -0.48 -0.84 -0.60 0.00 -0.13 0.00 0.00 59.36 57.32 3gzo h GLU 77 Cb 1.20 0.31 -0.11 0.00 0.63 0.00 0.00 28.75 30.78 3gzo h GLU 77 CO 0.63 1.40 1.16 -2.00 -0.73 0.00 0.00 179.01 179.47 3gzo s GLU 78 N -2.59 3.41 0.17 1.92 2.56 -1.26 -4.94 118.70 117.97 3gzo s GLU 78 Ca -0.12 -0.90 -0.16 0.00 0.00 0.00 0.00 54.97 53.79 3gzo s GLU 78 Cb 0.04 -4.80 0.03 0.00 2.00 0.00 0.00 34.13 31.40 3gzo s GLU 78 CO 0.91 -2.08 0.47 -0.98 -0.56 0.00 0.00 175.26 173.02 3gzo s ARG 79 N 4.78 1.27 0.41 4.30 1.04 -1.22 -3.81 118.95 125.72 3gzo s ARG 79 Ca 0.38 -0.84 -0.24 0.00 -1.04 0.00 0.00 55.73 53.99 3gzo s ARG 79 Cb -0.05 0.49 -0.08 0.00 -2.04 0.00 0.00 34.95 33.27 3gzo s ARG 79 CO 0.00 -0.52 1.14 -1.01 -0.04 0.00 0.00 175.30 174.87 3gzo s HIS 80 N -3.86 3.07 0.36 5.89 3.76 -1.20 -4.66 115.29 118.65 3gzo s HIS 80 Ca 0.08 1.57 0.08 0.00 -0.15 0.00 0.00 55.06 56.64 3gzo s HIS 80 Cb 0.00 -3.33 0.80 0.00 1.11 0.00 0.00 32.58 31.16 3gzo s HIS 80 CO -0.06 -1.20 1.91 0.28 -0.85 0.00 0.00 174.74 174.83 3gzo h VAL 81 N 2.20 0.92 0.00 -0.90 2.07 -1.83 -1.63 116.25 117.08 3gzo h VAL 81 Ca -0.49 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3gzo h VAL 81 Cb 1.23 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3gzo h VAL 81 CO 0.62 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.95 3gzo n GLY 82 N -1.45 -0.86 3.53 2.17 0.00 -0.23 -4.41 105.19 103.94 3gzo n GLY 82 Ca 0.14 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.67 6.21 -0.06 1.61 1.01 -0.62 -0.65 116.67 122.51 3gzo s ASP 83 Ca 0.25 -0.52 0.15 0.00 0.71 0.00 0.00 52.55 53.14 3gzo s ASP 83 Cb 0.12 -2.51 0.47 0.00 1.01 0.00 0.00 42.92 42.01 3gzo s ASP 83 CO 0.20 -1.65 1.40 0.18 0.21 0.00 0.00 175.17 175.51 3gzo n LEU 84 N 8.68 3.62 0.00 1.23 4.77 -0.99 -3.88 117.00 130.44 3gzo n LEU 84 Ca 0.02 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 53.68 3gzo n LEU 84 Cb 0.48 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3gzo n LEU 84 CO 0.69 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.12 3gzo n GLY 85 N 0.52 0.34 3.43 -0.72 0.00 -1.19 -4.81 105.19 102.76 3gzo n GLY 85 Ca 0.18 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 3.67 0.19 1.61 0.01 -1.26 -0.92 114.94 114.24 3gzo s ASN 86 Ca 0.00 -0.42 0.04 0.00 -0.71 0.00 0.00 52.86 51.77 3gzo s ASN 86 Cb 0.00 -0.58 -0.03 0.00 0.41 0.00 0.00 41.25 41.05 3gzo s ASN 86 CO 0.00 0.28 0.29 0.68 -1.51 0.00 0.00 177.10 176.84 3gzo s VAL 87 N -0.85 5.14 -0.21 1.60 -7.23 -0.43 -4.91 120.40 113.51 3gzo s VAL 87 Ca 0.13 -0.90 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 3gzo s VAL 87 Cb -0.10 -3.71 -0.00 0.00 0.56 0.00 0.00 36.38 33.12 3gzo s VAL 87 CO 0.03 -0.21 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.64 3gzo s THR 88 N -1.87 3.03 -0.05 5.32 2.01 -1.26 -1.55 115.64 121.27 3gzo s THR 88 Ca 0.34 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.52 3gzo s THR 88 Cb -0.10 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 3gzo s THR 88 CO 0.28 0.45 0.58 0.00 -0.69 0.00 0.00 174.62 175.24 3gzo s ALA 89 N 1.43 3.45 1.00 7.40 0.00 0.36 -4.06 121.76 131.35 3gzo s ALA 89 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 3gzo s ALA 89 Cb -0.14 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.29 3gzo s ALA 89 CO -0.06 0.06 0.41 -0.40 0.00 0.00 0.00 175.76 175.78 3gzo n ASP 90 N 3.22 -0.04 0.26 0.00 5.68 0.78 -1.08 116.55 125.36 3gzo n ASP 90 Ca -0.06 -1.13 0.17 0.00 -0.50 0.00 0.00 54.79 53.27 3gzo n ASP 90 Cb 0.51 -0.32 0.73 0.00 -1.14 0.00 0.00 41.12 40.90 3gzo n ASP 90 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3gzo h LYS 91 N 0.00 0.00 -0.60 0.11 2.10 -1.96 -1.06 116.57 115.16 3gzo h LYS 91 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 3gzo h LYS 91 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 3gzo h LYS 91 CO 0.09 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.29 3gzo n ASP 92 N -2.92 3.51 -0.63 7.07 8.00 -1.26 -4.89 116.55 125.43 3gzo n ASP 92 Ca 0.00 -2.21 -0.06 0.00 0.71 0.00 0.00 54.79 53.23 3gzo n ASP 92 Cb 0.25 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.88 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 0.97 -0.15 -3.36 2.24 0.00 -0.40 -4.83 120.51 114.98 3gzo n ALA 93 Ca 0.20 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.39 3gzo n ALA 93 Cb 0.62 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.91 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 2.24 -0.28 0.00 1.01 -1.26 -1.34 120.40 118.48 3gzo s VAL 94 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 3gzo s VAL 94 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 3gzo s VAL 94 CO 0.00 0.55 0.15 0.00 0.00 0.00 0.00 175.10 175.79 3gzo s ALA 95 N 0.54 3.35 -0.34 5.51 0.00 0.20 -0.16 121.76 130.86 3gzo s ALA 95 Ca -0.13 -1.19 -0.22 0.00 0.00 0.00 0.00 51.96 50.42 3gzo s ALA 95 Cb -0.17 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.61 3gzo s ALA 95 CO 0.04 -0.64 0.71 -0.51 0.00 0.00 0.00 175.76 175.37 3gzo s ASP 96 N 1.68 6.52 -0.21 0.00 1.01 -1.26 -1.38 116.67 123.04 3gzo s ASP 96 Ca 0.06 0.36 -0.12 0.00 0.71 0.00 0.00 52.55 53.56 3gzo s ASP 96 Cb -0.16 -2.37 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 3gzo s ASP 96 CO 0.08 -0.62 0.24 -0.69 0.21 0.00 0.00 175.17 174.38 3gzo s VAL 97 N 2.87 5.32 -0.20 -1.27 1.01 0.86 -4.78 120.40 124.20 3gzo s VAL 97 Ca 0.28 0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 3gzo s VAL 97 Cb -0.14 -3.58 0.08 0.00 0.00 0.00 0.00 36.38 32.75 3gzo s VAL 97 CO 0.15 0.35 0.18 -0.55 0.00 0.00 0.00 175.10 175.23 3gzo s SER 98 N 0.79 1.78 0.03 3.32 0.15 -1.25 -1.62 113.70 116.89 3gzo s SER 98 Ca 0.12 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.36 3gzo s SER 98 Cb -0.13 0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.32 3gzo s SER 98 CO 0.04 -0.34 -0.04 -0.63 1.20 0.00 0.00 173.24 173.47 3gzo s ILE 99 N 2.26 0.20 -0.04 6.45 1.01 0.11 -4.99 121.20 126.20 3gzo s ILE 99 Ca 0.06 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.69 3gzo s ILE 99 Cb -0.16 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.87 3gzo s ILE 99 CO -0.13 -0.53 -0.09 -0.70 0.00 0.00 0.00 174.94 173.49 3gzo s GLU 100 N -1.73 1.16 0.01 2.79 2.12 -1.26 -0.13 118.70 121.65 3gzo s GLU 100 Ca -0.13 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 54.92 3gzo s GLU 100 Cb -0.08 -1.04 -0.01 0.00 0.26 0.00 0.00 34.13 33.26 3gzo s GLU 100 CO -0.02 0.05 -0.05 0.34 -0.54 0.00 0.00 175.26 175.05 3gzo s ASP 101 N 0.46 0.51 0.00 -1.70 2.15 -0.10 -4.95 116.67 113.04 3gzo s ASP 101 Ca -0.08 -0.23 0.13 0.00 0.43 0.00 0.00 52.55 52.80 3gzo s ASP 101 Cb -0.12 -0.01 0.08 0.00 -0.30 0.00 0.00 42.92 42.58 3gzo s ASP 101 CO 0.01 -0.06 0.88 -1.20 -0.17 0.00 0.00 175.17 174.64 3gzo n SER 102 N 2.46 1.96 -0.14 -0.34 7.64 -1.26 0.16 113.62 124.10 3gzo n SER 102 Ca -0.16 -1.48 -0.27 0.00 1.01 0.00 0.00 58.87 57.96 3gzo n SER 102 Cb 0.57 0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.56 1.51 -1.07 0.44 0.31 -1.26 -4.90 118.33 113.93 3gzo n VAL 103 Ca 0.07 -0.43 -0.31 0.00 -0.01 0.00 0.00 64.34 63.66 3gzo n VAL 103 Cb 0.32 -1.78 0.12 0.00 -0.91 0.00 0.00 33.84 31.59 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 2.89 0.15 2.52 -4.36 -1.26 -4.88 121.20 113.75 3gzo s ILE 104 Ca -0.38 0.29 -0.08 0.00 -0.26 0.00 0.00 60.65 60.22 3gzo s ILE 104 Cb 0.14 -2.62 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 3gzo s ILE 104 CO 0.51 -0.38 0.24 -0.55 0.24 0.00 0.00 174.94 175.00 3gzo s SER 105 N -3.15 0.09 0.00 4.36 0.15 -0.89 -4.60 113.70 109.66 3gzo s SER 105 Ca 0.63 -0.88 0.19 0.00 0.70 0.00 0.00 55.95 56.59 3gzo s SER 105 Cb -0.19 0.40 0.51 0.00 -1.71 0.00 0.00 66.02 65.03 3gzo s SER 105 CO 0.57 -0.84 1.43 0.18 1.20 0.00 0.00 173.24 175.77 3gzo n LEU 106 N -0.17 3.57 -3.91 3.45 4.77 -1.26 -1.40 117.00 122.04 3gzo n LEU 106 Ca -0.08 -1.94 -0.09 0.00 -0.03 0.00 0.00 56.01 53.87 3gzo n LEU 106 Cb 0.63 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 3gzo n LEU 106 CO 0.25 0.88 0.26 -0.94 -1.33 0.00 0.00 177.39 176.50 3gzo s SER 107 N -1.04 -0.16 0.18 -1.43 1.04 -1.26 -3.67 113.70 107.35 3gzo s SER 107 Ca 0.40 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.06 3gzo s SER 107 Cb 0.21 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.94 3gzo s SER 107 CO 0.27 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.94 3gzo n GLY 108 N -0.39 -0.51 0.11 7.32 0.00 -1.26 -3.98 105.19 106.48 3gzo n GLY 108 Ca -0.04 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 3gzo n GLY 108 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3gzo h ASP 109 N 5.03 0.36 0.00 1.61 3.58 -2.01 -3.12 116.42 121.86 3gzo h ASP 109 Ca 0.00 -0.94 0.00 0.00 0.42 0.00 0.00 57.03 56.51 3gzo h ASP 109 Cb 0.00 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.93 3gzo h ASP 109 CO 0.00 1.34 0.00 1.41 -2.88 0.00 0.00 179.24 179.11 3gzo n HIS 110 N -4.21 0.00 -2.16 0.28 8.25 -1.26 -4.82 115.22 111.31 3gzo n HIS 110 Ca -0.15 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 3gzo n HIS 110 Cb 0.76 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.81 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 4.47 0.00 -1.67 0.00 -5.35 -0.50 -4.90 119.36 111.42 3gzo n ILE 112 Ca 0.13 -0.30 -0.46 0.00 -0.27 0.00 0.00 62.75 61.85 3gzo n ILE 112 Cb 0.43 1.18 -0.04 0.00 -1.74 0.00 0.00 39.64 39.47 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 0.24 0.05 -1.00 7.28 2.08 -1.26 -1.42 119.36 125.33 3gzo n ILE 113 Ca 0.11 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.41 3gzo n ILE 113 Cb 0.48 -1.50 0.00 0.00 -0.75 0.00 0.00 39.64 37.87 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 3.30 0.53 3.80 7.39 0.00 0.14 -4.98 105.19 115.37 3gzo n GLY 114 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.85 0.64 -4.20 1.61 1.74 -0.51 -2.67 116.66 110.44 3gzo n ARG 115 Ca 0.00 -3.21 -0.34 0.00 -0.77 0.00 0.00 57.85 53.53 3gzo n ARG 115 Cb 0.01 0.02 -0.12 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 -2.61 3.90 -0.07 0.55 2.01 -1.06 -0.76 115.64 117.60 3gzo s THR 116 Ca 0.47 -0.34 -0.23 0.00 0.31 0.00 0.00 61.69 61.90 3gzo s THR 116 Cb -0.04 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 3gzo s THR 116 CO 0.30 0.45 0.69 -0.22 -0.69 0.00 0.00 174.62 175.16 3gzo s LEU 117 N 0.77 4.32 -0.05 4.42 2.96 -0.31 0.57 118.68 131.35 3gzo s LEU 117 Ca -0.01 1.18 0.04 0.00 -0.22 0.00 0.00 54.13 55.13 3gzo s LEU 117 Cb -0.14 -3.07 -0.00 0.00 0.50 0.00 0.00 46.19 43.47 3gzo s LEU 117 CO 0.02 -0.11 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.09 3gzo s VAL 118 N 0.77 1.40 -0.15 1.68 1.01 0.19 -2.06 120.40 123.25 3gzo s VAL 118 Ca 0.37 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3gzo s VAL 118 Cb -0.18 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3gzo s VAL 118 CO 0.18 0.41 -0.02 0.54 0.00 0.00 0.00 175.10 176.21 3gzo s VAL 119 N 0.14 4.10 0.47 2.92 0.11 -0.48 -1.74 120.40 125.92 3gzo s VAL 119 Ca -0.06 -0.29 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 3gzo s VAL 119 Cb -0.12 -2.80 0.02 0.00 -1.53 0.00 0.00 36.38 31.95 3gzo s VAL 119 CO 0.03 0.50 0.65 -1.00 -3.33 0.00 0.00 175.10 171.95 3gzo s HIS 120 N 0.19 2.84 0.12 1.54 3.76 0.16 -1.21 115.29 122.69 3gzo s HIS 120 Ca -0.00 -0.24 -0.11 0.00 -0.15 0.00 0.00 55.06 54.55 3gzo s HIS 120 Cb -0.13 -2.52 -0.10 0.00 1.11 0.00 0.00 32.58 30.94 3gzo s HIS 120 CO 0.02 -0.59 1.38 1.49 -0.85 0.00 0.00 174.74 176.20 3gzo h GLU 121 N 0.42 0.84 -5.28 1.40 4.81 -0.21 -3.38 114.58 113.19 3gzo h GLU 121 Ca -0.41 -0.58 -0.66 0.00 -0.13 0.00 0.00 59.36 57.58 3gzo h GLU 121 Cb 1.29 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 30.62 3gzo h GLU 121 CO 0.48 1.20 -0.53 0.15 -0.73 0.00 0.00 179.01 179.58 3gzo s LYS 122 N -4.02 2.13 0.23 1.92 1.02 0.10 -4.88 119.74 116.24 3gzo s LYS 122 Ca -0.10 -2.33 -0.30 0.00 0.02 0.00 0.00 55.97 53.26 3gzo s LYS 122 Cb 0.10 -1.51 -0.09 0.00 -0.52 0.00 0.00 37.83 35.81 3gzo s LYS 122 CO 0.89 -0.30 1.22 0.00 -0.92 0.00 0.00 175.35 176.24 3gzo s ALA 123 N -2.86 3.46 -0.07 5.17 0.00 -1.11 -0.37 121.76 125.97 3gzo s ALA 123 Ca 0.12 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 3gzo s ALA 123 Cb 0.03 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 3gzo s ALA 123 CO 0.06 -0.41 1.12 0.34 0.00 0.00 0.00 175.76 176.88 3gzo s ASP 124 N -0.10 7.14 0.00 0.00 -1.08 -1.26 -4.01 116.67 117.36 3gzo s ASP 124 Ca 0.52 1.71 0.09 0.00 -0.52 0.00 0.00 52.55 54.34 3gzo s ASP 124 Cb -0.34 -2.56 0.45 0.00 -1.46 0.00 0.00 42.92 39.01 3gzo s ASP 124 CO 0.40 -0.52 1.30 -0.90 0.52 0.00 0.00 175.17 175.97 3gzo n ASP 125 N 5.05 0.38 -1.78 -0.34 5.68 0.40 -4.88 116.55 121.07 3gzo n ASP 125 Ca 0.10 -1.79 -0.19 0.00 -0.50 0.00 0.00 54.79 52.40 3gzo n ASP 125 Cb 0.47 -0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.35 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 -0.39 -1.49 0.00 -2.12 4.77 -1.26 -2.27 117.00 114.24 3gzo n LEU 126 Ca 0.07 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 3gzo n LEU 126 Cb 0.09 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.49 3gzo n LEU 126 CO 0.05 -0.78 0.00 0.61 -1.33 0.00 0.00 177.39 175.94 3gzo n GLY 127 N -0.52 0.62 0.95 -0.72 0.00 -1.25 -3.15 105.19 101.12 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 -2.75 3.10 0.00 1.61 4.76 -0.96 -4.53 118.16 119.38 3gzo n LYS 128 Ca 0.00 -2.71 0.13 0.00 -2.87 0.00 0.00 58.31 52.86 3gzo n LYS 128 Cb 0.00 -1.76 0.68 0.00 -1.84 0.00 0.00 35.03 32.11 3gzo n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gzo n GLY 129 N -0.15 -1.11 2.37 0.72 0.00 -1.26 -4.91 105.19 100.86 3gzo n GLY 129 Ca 0.20 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 0.90 -0.05 3.43 -0.02 0.00 -1.26 -4.99 105.19 103.20 3gzo n GLY 130 Ca 0.14 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.69 -0.01 0.13 1.61 2.20 -1.26 -5.06 114.94 109.86 3gzo s ASN 131 Ca 0.10 -0.98 -0.22 0.00 -0.94 0.00 0.00 52.86 50.82 3gzo s ASN 131 Cb -0.05 0.50 -0.04 0.00 -2.00 0.00 0.00 41.25 39.66 3gzo s ASN 131 CO 0.13 -1.00 1.68 -0.33 -2.94 0.00 0.00 177.10 174.64 3gzo h GLU 132 N 2.42 -0.13 -1.00 3.55 5.08 -2.00 -1.97 114.58 120.52 3gzo h GLU 132 Ca -0.30 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.28 3gzo h GLU 132 Cb 1.24 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.41 3gzo h GLU 132 CO 0.43 -0.09 0.61 1.49 -1.00 0.00 0.00 179.01 180.45 3gzo h GLU 133 N -0.14 0.67 -0.78 2.33 4.57 -2.00 -1.37 114.58 117.87 3gzo h GLU 133 Ca 0.08 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 3gzo h GLU 133 Cb 0.26 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 3gzo h GLU 133 CO -0.20 0.44 0.50 1.03 -1.18 0.00 0.00 179.01 179.61 3gzo h SER 134 N 0.69 0.84 0.55 1.04 0.87 -1.69 0.12 113.55 115.97 3gzo h SER 134 Ca 0.61 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 3gzo h SER 134 Cb 1.03 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 3gzo h SER 134 CO -0.42 0.59 0.00 0.35 -0.53 0.00 0.00 176.83 176.82 3gzo n THR 135 N -4.59 0.74 -0.09 2.23 -2.24 -0.54 -1.80 114.28 108.00 3gzo n THR 135 Ca 0.09 0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.89 3gzo n THR 135 Cb 0.06 -0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 67.36 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 -1.46 0.45 0.00 -0.78 5.02 -0.26 -0.73 118.16 120.40 3gzo n LYS 136 Ca 0.05 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3gzo n LYS 136 Cb 0.19 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 -4.14 0.00 -1.09 -0.18 -2.24 0.25 -4.66 114.28 102.22 3gzo n THR 137 Ca -0.27 -0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 61.02 3gzo n THR 137 Cb 0.61 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.53 0.52 2.36 3.38 0.00 -0.74 -3.24 105.19 107.99 3gzo n GLY 138 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.35 -4.98 0.00 1.61 3.02 -1.26 -0.45 115.26 112.85 3gzo n ASN 139 Ca -0.03 -0.04 0.15 0.00 -0.03 0.00 0.00 54.58 54.63 3gzo n ASN 139 Cb 0.30 -4.06 0.83 0.00 -0.61 0.00 0.00 39.78 36.24 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 -1.94 2.55 -0.59 5.41 0.00 -1.20 -4.66 120.51 120.08 3gzo n ALA 140 Ca -0.19 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3gzo n ALA 140 Cb 0.65 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.14 0.26 3.66 0.00 0.00 -1.26 0.00 105.19 109.00 3gzo n GLY 141 Ca 0.18 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.51 0.70 -4.48 1.61 7.64 -1.26 -4.50 113.62 111.82 3gzo n SER 142 Ca 0.00 0.56 -0.43 0.00 1.01 0.00 0.00 58.87 60.00 3gzo n SER 142 Cb 0.00 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 61.67 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 -4.07 3.21 0.03 1.43 0.52 -1.26 -0.00 118.95 118.81 3gzo s ARG 143 Ca 0.72 -0.61 -0.06 0.00 -0.52 0.00 0.00 55.73 55.25 3gzo s ARG 143 Cb -0.28 -4.08 -0.29 0.00 0.52 0.00 0.00 34.95 30.81 3gzo s ARG 143 CO 0.53 -1.35 0.98 -0.07 0.02 0.00 0.00 175.30 175.41 3gzo h LEU 144 N 10.30 0.49 -7.00 2.53 3.38 -1.45 -3.47 115.31 120.08 3gzo h LEU 144 Ca -0.27 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.10 3gzo h LEU 144 Cb 1.08 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.55 3gzo h LEU 144 CO 1.02 1.47 0.21 0.00 0.09 0.00 0.00 178.44 181.24 3gzo s ALA 145 N -2.63 -1.63 0.18 1.53 0.00 -1.21 -4.13 121.76 113.88 3gzo s ALA 145 Ca -0.07 0.61 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 3gzo s ALA 145 Cb 0.06 0.76 0.05 0.00 0.00 0.00 0.00 23.12 24.00 3gzo s ALA 145 CO 0.88 -0.72 0.83 0.00 0.00 0.00 0.00 175.76 176.75 3gzo s GLY 147 N -2.86 -0.50 0.07 0.00 0.00 -0.87 -1.82 107.32 101.33 3gzo s GLY 147 Ca 0.10 0.38 -0.26 0.00 0.00 0.00 0.00 44.72 44.93 3gzo s GLY 147 CO 0.01 0.12 0.82 0.14 0.00 0.00 0.00 173.10 174.20 3gzo s VAL 148 N -3.72 4.64 -0.17 1.40 1.01 -1.26 -1.17 120.40 121.13 3gzo s VAL 148 Ca 0.03 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 3gzo s VAL 148 Cb -0.02 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 3gzo s VAL 148 CO -0.09 0.36 1.03 -0.63 0.00 0.00 0.00 175.10 175.77 3gzo s ILE 149 N -0.09 4.72 0.16 2.22 1.01 0.06 -4.56 121.20 124.72 3gzo s ILE 149 Ca 0.41 2.03 0.10 0.00 0.00 0.00 0.00 60.65 63.20 3gzo s ILE 149 Cb -0.21 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 3gzo s ILE 149 CO 0.25 -0.09 -0.21 -0.83 0.00 0.00 0.00 174.94 174.06 3gzo s GLY 150 N 1.16 1.68 0.26 6.18 0.00 -0.24 0.24 107.32 116.59 3gzo s GLY 150 Ca 0.46 -1.50 -0.31 0.00 0.00 0.00 0.00 44.72 43.37 3gzo s GLY 150 CO 0.12 -1.51 1.64 -0.42 0.00 0.00 0.00 173.10 172.93 3gzo s ILE 151 N -1.39 2.06 0.29 0.90 1.01 -1.26 -1.19 121.20 121.61 3gzo s ILE 151 Ca 0.19 0.05 0.11 0.00 0.00 0.00 0.00 60.65 61.00 3gzo s ILE 151 Cb -0.09 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 3gzo s ILE 151 CO 0.10 0.01 -0.15 0.00 0.00 0.00 0.00 174.94 174.90 3gzo s ALA 152 N 0.46 2.86 -2.17 9.38 0.00 -0.49 -4.79 121.76 127.02 3gzo s ALA 152 Ca 0.68 -1.86 0.31 0.00 0.00 0.00 0.00 51.96 51.09 3gzo s ALA 152 Cb -0.48 -0.34 1.62 0.00 0.00 0.00 0.00 23.12 23.91 3gzo s ALA 152 CO 0.42 0.25 2.07 0.94 0.00 0.00 0.00 175.76 179.44