#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 -4.67 0.00 -2.24 -1.26 -4.76 114.28 101.34 3gzo n THR 2 Ca 0.00 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 3gzo n THR 2 Cb 0.00 0.58 -0.14 0.00 -2.10 0.00 0.00 70.33 68.66 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 -2.27 1.41 0.16 -0.78 1.02 -1.26 -0.29 119.74 117.73 3gzo s LYS 3 Ca -0.01 -0.92 -0.05 0.00 0.02 0.00 0.00 55.97 55.02 3gzo s LYS 3 Cb 0.06 -1.50 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 3gzo s LYS 3 CO 0.34 0.39 0.17 0.00 -0.92 0.00 0.00 175.35 175.33 3gzo s ALA 4 N -0.77 0.53 0.06 5.17 0.00 -0.80 -1.78 121.76 124.17 3gzo s ALA 4 Ca 0.07 -1.26 -0.20 0.00 0.00 0.00 0.00 51.96 50.57 3gzo s ALA 4 Cb -0.09 0.95 0.05 0.00 0.00 0.00 0.00 23.12 24.03 3gzo s ALA 4 CO 0.01 -0.58 0.47 0.54 0.00 0.00 0.00 175.76 176.20 3gzo s VAL 5 N -4.03 0.04 -0.10 0.00 0.11 -0.35 -1.08 120.40 114.99 3gzo s VAL 5 Ca 0.24 -0.35 -0.05 0.00 -2.93 0.00 0.00 61.98 58.89 3gzo s VAL 5 Cb 0.05 -0.99 0.05 0.00 -1.53 0.00 0.00 36.38 33.96 3gzo s VAL 5 CO 0.03 -0.19 0.24 0.00 -3.33 0.00 0.00 175.10 171.84 3gzo s VAL 7 N 1.41 5.26 -0.10 0.00 1.01 -1.26 -0.95 120.40 125.77 3gzo s VAL 7 Ca -0.08 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 3gzo s VAL 7 Cb -0.11 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3gzo s VAL 7 CO -0.08 0.07 0.40 -0.76 0.00 0.00 0.00 175.10 174.73 3gzo s LEU 8 N 1.84 4.32 -0.02 3.92 1.43 0.73 -4.10 118.68 126.79 3gzo s LEU 8 Ca 0.09 0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 53.82 3gzo s LEU 8 Cb -0.17 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.51 3gzo s LEU 8 CO 0.11 0.12 0.28 -0.75 0.23 0.00 0.00 176.35 176.34 3gzo s LYS 9 N 0.09 0.60 0.00 1.70 2.20 -0.22 -2.18 119.74 121.93 3gzo s LYS 9 Ca 0.23 -0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 55.67 3gzo s LYS 9 Cb -0.15 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 3gzo s LYS 9 CO 0.09 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 3gzo n GLY 10 N 1.47 2.91 0.07 5.54 0.00 -1.22 -1.26 105.19 112.70 3gzo n GLY 10 Ca -0.21 -1.31 0.16 0.00 0.00 0.00 0.00 46.02 44.66 3gzo n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gzo n ASP 11 N -1.91 0.23 0.00 1.61 8.00 -1.26 -4.84 116.55 118.39 3gzo n ASP 11 Ca -0.00 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.50 3gzo n ASP 11 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 3gzo n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gzo n GLY 12 N 1.05 6.48 0.14 0.44 0.00 -1.26 -5.02 105.19 107.03 3gzo n GLY 12 Ca 0.22 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.44 3gzo n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzo h PRO 13 N 0.00 0.00 -6.40 1.61 0.14 -1.88 -3.45 132.00 122.02 3gzo h PRO 13 Ca 0.00 0.00 -0.53 0.00 0.14 0.00 0.00 66.00 65.61 3gzo h PRO 13 Cb 0.00 0.00 0.02 0.00 0.14 0.00 0.00 31.00 31.16 3gzo h PRO 13 CO 0.00 0.00 1.08 0.08 0.14 0.00 0.00 178.00 179.30 3gzo s VAL 14 N -3.21 3.09 0.00 1.56 1.01 -1.25 -4.39 120.40 117.21 3gzo s VAL 14 Ca 0.08 0.39 -0.20 0.00 0.00 0.00 0.00 61.98 62.24 3gzo s VAL 14 Cb 0.10 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 33.27 3gzo s VAL 14 CO 0.56 -0.02 0.45 0.00 0.00 0.00 0.00 175.10 176.10 3gzo s GLN 15 N 3.33 0.88 0.13 2.72 -2.07 -0.99 -3.46 119.66 120.21 3gzo s GLN 15 Ca 0.77 -0.14 -0.20 0.00 -1.82 0.00 0.00 55.36 53.97 3gzo s GLN 15 Cb -0.40 0.40 0.07 0.00 -1.09 0.00 0.00 33.01 31.99 3gzo s GLN 15 CO 0.34 -0.28 0.96 0.41 -1.32 0.00 0.00 175.29 175.40 3gzo n GLY 16 N 0.85 0.60 2.90 2.60 0.00 -0.93 -0.65 105.19 110.57 3gzo n GLY 16 Ca -0.20 -1.11 -0.22 0.00 0.00 0.00 0.00 46.02 44.49 3gzo n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzo s ILE 17 N -2.10 0.69 -0.09 -0.61 1.01 -0.93 -0.20 121.20 118.98 3gzo s ILE 17 Ca 0.22 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.74 3gzo s ILE 17 Cb -0.02 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.73 3gzo s ILE 17 CO 0.04 0.28 -0.23 -0.63 0.00 0.00 0.00 174.94 174.40 3gzo s ILE 18 N 1.18 2.18 0.10 2.92 -1.09 -0.12 -1.95 121.20 124.42 3gzo s ILE 18 Ca -0.06 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.39 3gzo s ILE 18 Cb -0.14 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 3gzo s ILE 18 CO -0.01 0.56 0.12 0.20 -1.23 0.00 0.00 174.94 174.57 3gzo s ASN 19 N 0.15 5.65 0.03 3.58 -0.87 0.19 -0.93 114.94 122.74 3gzo s ASN 19 Ca -0.12 -0.00 0.05 0.00 -1.57 0.00 0.00 52.86 51.21 3gzo s ASN 19 Cb -0.16 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.25 39.51 3gzo s ASN 19 CO 0.07 0.14 -0.15 -0.36 -2.57 0.00 0.00 177.10 174.22 3gzo s PHE 20 N -1.51 1.34 -0.08 2.20 0.40 -0.24 -1.54 117.98 118.55 3gzo s PHE 20 Ca 0.31 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 56.24 3gzo s PHE 20 Cb -0.12 -0.81 0.03 0.00 0.51 0.00 0.00 43.02 42.64 3gzo s PHE 20 CO 0.23 0.04 0.21 -2.00 0.70 0.00 0.00 175.22 174.40 3gzo s GLU 21 N -1.03 0.21 -0.15 0.44 2.12 0.01 -1.91 118.70 118.39 3gzo s GLU 21 Ca 0.03 0.38 -0.02 0.00 0.36 0.00 0.00 54.97 55.72 3gzo s GLU 21 Cb -0.08 -0.00 0.05 0.00 0.26 0.00 0.00 34.13 34.36 3gzo s GLU 21 CO 0.01 -0.09 0.02 -1.14 -0.54 0.00 0.00 175.26 173.51 3gzo s GLN 22 N 0.64 0.72 0.12 4.30 0.74 0.61 -0.58 119.66 126.21 3gzo s GLN 22 Ca -0.04 -0.26 0.08 0.00 0.05 0.00 0.00 55.36 55.18 3gzo s GLN 22 Cb -0.06 -1.74 -0.20 0.00 1.10 0.00 0.00 33.01 32.11 3gzo s GLN 22 CO -0.04 -0.51 1.26 0.87 -0.55 0.00 0.00 175.29 176.33 3gzo h LYS 23 N 8.26 0.00 -5.87 1.67 1.57 -1.83 -3.41 116.57 116.97 3gzo h LYS 23 Ca -0.18 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.94 3gzo h LYS 23 Cb 1.12 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.12 3gzo h LYS 23 CO 0.32 0.95 -0.87 -2.00 -0.57 0.00 0.00 179.45 177.28 3gzo s GLU 24 N -2.72 2.28 0.53 3.15 2.56 -1.26 -5.03 118.70 118.20 3gzo s GLU 24 Ca 0.01 -0.82 0.23 0.00 0.00 0.00 0.00 54.97 54.38 3gzo s GLU 24 Cb 0.10 -1.97 1.36 0.00 2.00 0.00 0.00 34.13 35.62 3gzo s GLU 24 CO 0.82 0.36 2.04 0.66 -0.56 0.00 0.00 175.26 178.57 3gzo h SER 25 N 6.05 0.00 -0.01 -1.70 4.64 -1.97 0.18 113.55 120.74 3gzo h SER 25 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3gzo h SER 25 Cb 1.17 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3gzo h SER 25 CO 0.47 0.00 -0.42 -0.46 -0.87 0.00 0.00 176.83 175.56 3gzo n ASN 26 N -4.42 1.22 -3.91 4.97 6.94 -1.26 -4.82 115.26 113.99 3gzo n ASN 26 Ca 0.06 -1.11 -0.30 0.00 -0.02 0.00 0.00 54.58 53.21 3gzo n ASN 26 Cb 0.47 0.65 0.22 0.00 -2.36 0.00 0.00 39.78 38.75 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 -1.94 1.72 0.58 4.83 0.00 0.62 -5.02 107.32 108.11 3gzo s GLY 27 Ca 0.10 -1.18 -0.17 0.00 0.00 0.00 0.00 44.72 43.47 3gzo s GLY 27 CO 0.43 -0.33 1.08 2.56 0.00 0.00 0.00 173.10 176.85 3gzo s PRO 28 N -5.76 3.28 -0.21 2.90 0.05 -1.26 -4.84 135.00 129.15 3gzo s PRO 28 Ca 0.74 1.38 -0.07 0.00 0.05 0.00 0.00 61.00 63.10 3gzo s PRO 28 Cb -0.05 -2.02 -0.03 0.00 0.05 0.00 0.00 34.50 32.45 3gzo s PRO 28 CO 0.54 -0.87 0.05 0.08 0.05 0.00 0.00 177.00 176.85 3gzo s VAL 29 N -2.18 4.37 -0.20 -0.36 1.01 0.16 -4.41 120.40 118.80 3gzo s VAL 29 Ca 0.67 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.22 3gzo s VAL 29 Cb -0.19 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 3gzo s VAL 29 CO 0.33 0.40 0.90 -0.75 0.00 0.00 0.00 175.10 175.97 3gzo s LYS 30 N 1.05 4.27 -0.17 2.72 2.20 0.25 -1.49 119.74 128.57 3gzo s LYS 30 Ca 0.03 1.12 -0.01 0.00 -0.36 0.00 0.00 55.97 56.75 3gzo s LYS 30 Cb -0.14 -3.60 -0.00 0.00 -1.51 0.00 0.00 37.83 32.57 3gzo s LYS 30 CO 0.03 -0.45 -0.13 0.08 -0.36 0.00 0.00 175.35 174.52 3gzo s VAL 31 N 2.56 2.76 0.16 4.02 1.01 0.88 -0.81 120.40 130.97 3gzo s VAL 31 Ca 0.40 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 3gzo s VAL 31 Cb -0.16 -2.19 0.04 0.00 0.00 0.00 0.00 36.38 34.08 3gzo s VAL 31 CO 0.10 0.50 0.51 -1.66 0.00 0.00 0.00 175.10 174.55 3gzo s TRP 32 N 1.02 -0.29 -5.00 5.22 -2.14 -0.59 -0.21 118.94 116.94 3gzo s TRP 32 Ca -0.01 0.00 0.00 0.00 2.66 0.00 0.00 56.10 58.75 3gzo s TRP 32 Cb -0.15 0.41 0.00 0.00 -3.10 0.00 0.00 33.47 30.63 3gzo s TRP 32 CO -0.03 -0.82 0.00 0.41 -2.66 0.00 0.00 176.95 173.85 3gzo n GLY 33 N -0.31 0.11 3.29 3.67 0.00 -0.91 0.56 105.19 111.60 3gzo n GLY 33 Ca -0.14 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.34 -0.05 1.61 0.15 -0.82 -0.57 113.70 109.67 3gzo s SER 34 Ca 0.00 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.18 3gzo s SER 34 Cb 0.00 0.59 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 3gzo s SER 34 CO 0.00 -0.30 -0.11 -0.63 1.20 0.00 0.00 173.24 173.40 3gzo s ILE 35 N -0.51 1.00 0.46 6.45 1.01 0.08 -2.19 121.20 127.49 3gzo s ILE 35 Ca -0.06 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.21 3gzo s ILE 35 Cb -0.04 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 3gzo s ILE 35 CO 0.03 0.32 0.14 -1.59 0.00 0.00 0.00 174.94 173.83 3gzo s LYS 36 N 0.48 2.17 -0.88 2.79 -2.85 0.18 -0.27 119.74 121.36 3gzo s LYS 36 Ca -0.10 -2.07 0.00 0.00 -1.00 0.00 0.00 55.97 52.81 3gzo s LYS 36 Cb -0.13 -1.82 0.00 0.00 -2.06 0.00 0.00 37.83 33.82 3gzo s LYS 36 CO 0.02 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 175.63 3gzo n GLY 37 N -1.29 0.93 3.72 0.59 0.00 -0.85 -2.34 105.19 105.96 3gzo n GLY 37 Ca -0.07 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 3gzo n GLY 37 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gzo s LEU 38 N -1.98 4.01 0.32 0.99 2.96 -0.48 -3.91 118.68 120.58 3gzo s LEU 38 Ca 0.00 0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.84 3gzo s LEU 38 Cb 0.00 -2.00 -0.11 0.00 0.50 0.00 0.00 46.19 44.58 3gzo s LEU 38 CO 0.00 0.26 1.52 0.42 -1.32 0.00 0.00 176.35 177.23 3gzo s THR 39 N -0.16 2.18 0.34 3.68 -4.23 -1.26 -4.09 115.64 112.10 3gzo s THR 39 Ca 0.08 0.17 -0.28 0.00 -1.18 0.00 0.00 61.69 60.48 3gzo s THR 39 Cb -0.12 -3.11 -0.12 0.00 1.34 0.00 0.00 72.50 70.50 3gzo s THR 39 CO 0.01 0.03 1.36 -1.84 -0.54 0.00 0.00 174.62 173.65 3gzo n GLU 40 N 1.50 2.30 0.00 3.99 0.28 -1.26 -4.66 120.64 122.79 3gzo n GLU 40 Ca 0.05 0.81 0.00 0.00 -0.16 0.00 0.00 57.16 57.86 3gzo n GLU 40 Cb 0.39 -2.44 0.00 0.00 1.43 0.00 0.00 31.44 30.81 3gzo n GLU 40 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3gzo n GLY 41 N 0.81 0.37 3.77 -1.84 0.00 0.39 -4.90 105.19 103.80 3gzo n GLY 41 Ca 0.04 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.38 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 4.56 -0.03 0.99 1.02 -1.26 -0.77 118.68 123.18 3gzo s LEU 42 Ca 0.00 1.56 0.01 0.00 0.02 0.00 0.00 54.13 55.72 3gzo s LEU 42 Cb 0.00 -3.23 0.02 0.00 0.02 0.00 0.00 46.19 42.99 3gzo s LEU 42 CO 0.00 0.18 -0.04 -1.00 0.02 0.00 0.00 176.35 175.50 3gzo s HIS 43 N -0.90 0.63 0.51 0.29 3.76 -0.08 -2.22 115.29 117.27 3gzo s HIS 43 Ca 0.35 -0.14 -0.23 0.00 -0.15 0.00 0.00 55.06 54.89 3gzo s HIS 43 Cb -0.22 -0.54 -0.06 0.00 1.11 0.00 0.00 32.58 32.86 3gzo s HIS 43 CO 0.25 -0.13 1.35 0.41 -0.85 0.00 0.00 174.74 175.77 3gzo n GLY 44 N 3.79 0.77 2.71 -2.22 0.00 -0.39 -1.04 105.19 108.80 3gzo n GLY 44 Ca -0.23 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.26 -0.21 0.02 1.61 5.36 0.05 -0.95 117.98 122.61 3gzo s PHE 45 Ca 0.67 -0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.48 3gzo s PHE 45 Cb -0.44 -0.52 -0.02 0.00 -0.34 0.00 0.00 43.02 41.70 3gzo s PHE 45 CO 0.53 -0.77 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.47 3gzo s HIS 46 N 2.29 0.36 -0.26 10.12 3.76 -0.93 -2.30 115.29 128.32 3gzo s HIS 46 Ca 0.08 -0.46 -0.24 0.00 -0.15 0.00 0.00 55.06 54.29 3gzo s HIS 46 Cb -0.15 -0.24 -0.00 0.00 1.11 0.00 0.00 32.58 33.30 3gzo s HIS 46 CO -0.25 -0.14 0.83 0.08 -0.85 0.00 0.00 174.74 174.41 3gzo s VAL 47 N -1.26 4.81 0.39 -0.90 1.01 0.13 -0.56 120.40 124.02 3gzo s VAL 47 Ca -0.12 1.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.32 3gzo s VAL 47 Cb -0.09 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 3gzo s VAL 47 CO -0.00 -0.14 0.62 -1.00 0.00 0.00 0.00 175.10 174.58 3gzo s HIS 48 N 2.91 3.48 0.15 5.22 3.76 0.14 -0.36 115.29 130.59 3gzo s HIS 48 Ca 0.35 0.45 -0.16 0.00 -0.15 0.00 0.00 55.06 55.54 3gzo s HIS 48 Cb -0.15 -2.05 0.02 0.00 1.11 0.00 0.00 32.58 31.51 3gzo s HIS 48 CO 0.09 -0.04 1.80 1.49 -0.85 0.00 0.00 174.74 177.22 3gzo h GLU 49 N 0.57 0.57 -5.85 1.40 4.81 -0.43 -2.88 114.58 112.77 3gzo h GLU 49 Ca -0.49 -0.05 -0.67 0.00 -0.13 0.00 0.00 59.36 58.03 3gzo h GLU 49 Cb 1.22 -0.12 -0.17 0.00 0.63 0.00 0.00 28.75 30.31 3gzo h GLU 49 CO 0.61 0.41 -0.64 -0.06 -0.73 0.00 0.00 179.01 178.59 3gzo s PHE 50 N -6.06 3.10 -0.03 0.92 0.08 -0.54 -4.68 117.98 110.77 3gzo s PHE 50 Ca -0.13 0.07 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 3gzo s PHE 50 Cb 0.11 -1.82 -0.18 0.00 -0.57 0.00 0.00 43.02 40.56 3gzo s PHE 50 CO 0.73 0.34 3.18 0.41 -0.10 0.00 0.00 175.22 179.77 3gzo n GLY 51 N 2.48 2.96 3.19 4.36 0.00 -0.70 -3.59 105.19 113.90 3gzo n GLY 51 Ca -0.18 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 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 1.89 4.69 -0.12 1.61 -1.08 -1.26 -4.94 116.67 117.46 3gzo s ASP 52 Ca 0.50 -1.11 0.17 0.00 -0.52 0.00 0.00 52.55 51.59 3gzo s ASP 52 Cb 0.25 -1.70 0.29 0.00 -1.46 0.00 0.00 42.92 40.30 3gzo s ASP 52 CO -0.01 -0.21 1.17 0.59 0.52 0.00 0.00 175.17 177.23 3gzo n ASN 53 N 4.65 2.50 -0.22 -0.34 3.02 -1.26 -2.29 115.26 121.31 3gzo n ASN 53 Ca -0.14 -2.99 0.11 0.00 -0.03 0.00 0.00 54.58 51.52 3gzo n ASN 53 Cb 0.45 -0.41 0.39 0.00 -0.61 0.00 0.00 39.78 39.60 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 0.21 0.89 -0.80 3.41 1.35 -1.93 0.10 112.91 116.15 3gzo h THR 54 Ca 0.00 -0.23 -0.55 0.00 -0.55 0.00 0.00 66.41 65.08 3gzo h THR 54 Cb 1.01 0.17 -0.32 0.00 -1.73 0.00 0.00 68.15 67.28 3gzo h THR 54 CO 0.02 0.12 0.05 0.00 -0.25 0.00 0.00 175.52 175.46 3gzo n ALA 55 N -2.45 5.49 -0.34 6.62 0.00 -1.26 -5.07 120.51 123.49 3gzo n ALA 55 Ca 0.14 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 50.05 3gzo n ALA 55 Cb 0.39 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.88 -0.33 0.26 0.00 0.00 0.02 -3.80 105.19 100.46 3gzo n GLY 56 Ca 0.51 -1.06 0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 1.11 0.00 0.00 2.02 -1.90 -1.64 112.91 112.50 3gzo h THR 58 Ca -0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3gzo h THR 58 Cb 0.15 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 3gzo h THR 58 CO 0.01 0.16 0.00 -1.20 0.37 0.00 0.00 175.52 174.86 3gzo n SER 59 N -4.45 0.44 0.13 4.18 7.64 -1.14 -2.74 113.62 117.69 3gzo n SER 59 Ca 0.09 0.64 0.12 0.00 1.01 0.00 0.00 58.87 60.73 3gzo n SER 59 Cb 0.12 -0.72 0.50 0.00 -1.01 0.00 0.00 64.21 63.10 3gzo n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gzo n ALA 60 N -1.69 1.64 -0.21 -0.43 0.00 -0.62 -4.55 120.51 114.65 3gzo n ALA 60 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3gzo n ALA 60 Cb 0.15 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.05 -0.34 3.98 0.00 0.00 -1.11 -1.47 105.19 106.20 3gzo n GLY 61 Ca 0.02 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 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 1.77 0.24 1.61 0.05 -1.26 -4.71 135.00 132.70 3gzo s PRO 62 Ca 0.00 -0.88 -0.31 0.00 0.05 0.00 0.00 61.00 59.85 3gzo s PRO 62 Cb 0.00 -2.29 -0.13 0.00 0.05 0.00 0.00 34.50 32.13 3gzo s PRO 62 CO 0.00 -1.40 1.40 0.72 0.05 0.00 0.00 177.00 177.77 3gzo n HIS 63 N -2.86 2.14 -1.56 0.56 8.25 -1.26 -0.06 115.22 120.43 3gzo n HIS 63 Ca 0.13 0.44 -0.53 0.00 -0.26 0.00 0.00 57.72 57.50 3gzo n HIS 63 Cb 0.60 -2.46 -0.07 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 1.90 1.85 -3.10 4.41 7.35 0.51 -4.45 117.46 125.93 3gzo n PHE 64 Ca 0.12 0.34 -0.18 0.00 -0.76 0.00 0.00 57.45 56.97 3gzo n PHE 64 Cb 0.31 -2.52 -0.02 0.00 0.35 0.00 0.00 39.48 37.61 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 7.77 -0.02 -0.21 -2.13 5.15 -1.26 -1.19 115.26 123.36 3gzo n ASN 65 Ca 0.34 -3.05 0.05 0.00 -0.60 0.00 0.00 54.58 51.32 3gzo n ASN 65 Cb 0.19 -0.11 0.30 0.00 -0.53 0.00 0.00 39.78 39.64 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 3.32 0.85 -0.11 1.20 0.11 -1.93 -2.01 132.00 133.43 3gzo h PRO 66 Ca 0.05 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3gzo h PRO 66 Cb 0.97 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3gzo h PRO 66 CO 0.43 0.56 0.00 1.28 -0.21 0.00 0.00 178.00 180.06 3gzo n LEU 67 N -4.47 0.93 -2.15 2.35 4.77 -1.26 -4.90 117.00 112.27 3gzo n LEU 67 Ca 0.11 -0.41 -0.20 0.00 -0.03 0.00 0.00 56.01 55.48 3gzo n LEU 67 Cb 0.17 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3gzo n LEU 67 CO 0.34 0.20 -0.23 -1.20 -1.33 0.00 0.00 177.39 175.17 3gzo n SER 68 N -0.13 -5.55 -3.56 -1.43 7.64 -0.75 -4.97 113.62 104.87 3gzo n SER 68 Ca 0.13 0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.97 3gzo n SER 68 Cb 0.20 -4.71 0.13 0.00 -1.01 0.00 0.00 64.21 58.81 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 -2.78 -0.62 -3.62 1.43 1.74 -1.26 -5.09 116.66 106.46 3gzo n ARG 69 Ca -0.22 -1.68 -0.23 0.00 -0.77 0.00 0.00 57.85 54.95 3gzo n ARG 69 Cb 0.67 -0.84 -0.02 0.00 -1.02 0.00 0.00 32.46 31.25 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 -4.90 3.47 0.29 5.56 -0.14 -1.26 -4.76 119.74 118.01 3gzo s LYS 70 Ca 0.53 -0.48 -0.29 0.00 -1.36 0.00 0.00 55.97 54.37 3gzo s LYS 70 Cb -0.02 -2.76 -0.10 0.00 -1.68 0.00 0.00 37.83 33.27 3gzo s LYS 70 CO 0.37 0.27 1.39 -1.58 -0.76 0.00 0.00 175.35 175.03 3gzo s HIS 71 N -2.16 3.00 0.00 3.18 5.65 -0.06 -3.00 115.29 121.90 3gzo s HIS 71 Ca 0.38 1.21 0.00 0.00 0.25 0.00 0.00 55.06 56.89 3gzo s HIS 71 Cb -0.10 -3.78 0.00 0.00 -1.18 0.00 0.00 32.58 27.53 3gzo s HIS 71 CO 0.33 -2.34 0.00 0.41 -0.65 0.00 0.00 174.74 172.49 3gzo n GLY 72 N 1.46 3.37 3.98 1.59 0.00 -1.24 -4.23 105.19 110.11 3gzo n GLY 72 Ca 0.03 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.48 1.56 0.39 -0.02 0.00 -1.23 -4.66 107.32 102.89 3gzo s GLY 73 Ca 0.00 -1.34 0.15 0.00 0.00 0.00 0.00 44.72 43.53 3gzo s GLY 73 CO 0.00 -1.25 1.82 -2.55 0.00 0.00 0.00 173.10 171.13 3gzo h PRO 74 N 0.79 0.47 0.00 2.90 0.11 -1.87 -0.64 132.00 133.77 3gzo h PRO 74 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3gzo h PRO 74 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3gzo h PRO 74 CO 0.54 0.31 -0.18 0.87 -0.21 0.00 0.00 178.00 179.34 3gzo h LYS 75 N 0.49 0.00 -7.18 1.05 1.57 -1.94 -3.46 116.57 107.10 3gzo h LYS 75 Ca 0.52 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.80 3gzo h LYS 75 Cb 1.17 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.57 3gzo h LYS 75 CO -0.24 0.00 0.39 -0.51 -0.57 0.00 0.00 179.45 178.51 3gzo s ASP 76 N -5.44 5.40 0.04 0.86 1.01 -0.25 -4.97 116.67 113.32 3gzo s ASP 76 Ca 0.07 1.99 -0.16 0.00 0.71 0.00 0.00 52.55 55.16 3gzo s ASP 76 Cb 0.08 -2.55 -0.33 0.00 1.01 0.00 0.00 42.92 41.13 3gzo s ASP 76 CO 0.67 -1.43 1.04 -0.08 0.21 0.00 0.00 175.17 175.58 3gzo h GLU 77 N 0.37 0.58 -5.56 8.23 4.57 -1.89 -3.40 114.58 117.48 3gzo h GLU 77 Ca -0.47 -0.90 -0.64 0.00 -1.18 0.00 0.00 59.36 56.17 3gzo h GLU 77 Cb 1.24 0.32 -0.14 0.00 -0.16 0.00 0.00 28.75 30.01 3gzo h GLU 77 CO 0.55 1.42 1.00 -2.00 -1.18 0.00 0.00 179.01 178.81 3gzo s GLU 78 N -2.76 3.47 0.02 1.92 2.56 -1.26 -4.95 118.70 117.70 3gzo s GLU 78 Ca -0.09 -1.25 -0.16 0.00 0.00 0.00 0.00 54.97 53.46 3gzo s GLU 78 Cb 0.05 -4.85 0.03 0.00 2.00 0.00 0.00 34.13 31.35 3gzo s GLU 78 CO 0.94 -1.95 0.36 -0.98 -0.56 0.00 0.00 175.26 173.08 3gzo s ARG 79 N 3.93 0.83 0.49 4.30 1.70 -1.19 -3.71 118.95 125.30 3gzo s ARG 79 Ca 0.35 -0.33 -0.23 0.00 -0.47 0.00 0.00 55.73 55.05 3gzo s ARG 79 Cb -0.06 0.37 -0.06 0.00 -0.57 0.00 0.00 34.95 34.62 3gzo s ARG 79 CO -0.04 -0.26 1.27 -1.01 -1.08 0.00 0.00 175.30 174.18 3gzo s HIS 80 N -2.14 2.60 0.34 5.89 3.76 -1.16 -4.74 115.29 119.84 3gzo s HIS 80 Ca -0.08 1.45 0.08 0.00 -0.15 0.00 0.00 55.06 56.36 3gzo s HIS 80 Cb -0.02 -3.61 0.78 0.00 1.11 0.00 0.00 32.58 30.85 3gzo s HIS 80 CO -0.00 -2.21 1.84 0.28 -0.85 0.00 0.00 174.74 173.79 3gzo h VAL 81 N 1.74 0.79 -0.06 -0.90 2.07 -1.85 -2.12 116.25 115.93 3gzo h VAL 81 Ca -0.50 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3gzo h VAL 81 Cb 1.27 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3gzo h VAL 81 CO 0.59 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.92 3gzo n GLY 82 N -1.40 -0.67 3.49 2.17 0.00 -0.33 -4.20 105.19 104.24 3gzo n GLY 82 Ca 0.20 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.29 6.24 -0.19 1.61 1.01 -0.80 -0.69 116.67 122.57 3gzo s ASP 83 Ca 0.17 -0.97 0.16 0.00 0.71 0.00 0.00 52.55 52.62 3gzo s ASP 83 Cb 0.08 -2.47 0.61 0.00 1.01 0.00 0.00 42.92 42.14 3gzo s ASP 83 CO 0.13 -1.54 1.51 0.18 0.21 0.00 0.00 175.17 175.66 3gzo n LEU 84 N 8.22 4.37 0.00 1.23 4.77 -0.97 -3.63 117.00 130.99 3gzo n LEU 84 Ca 0.04 -2.95 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 3gzo n LEU 84 Cb 0.47 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3gzo n LEU 84 CO 0.65 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 3gzo n GLY 85 N -0.13 1.40 3.37 -0.72 0.00 -1.21 -4.78 105.19 103.12 3gzo n GLY 85 Ca 0.23 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 3.28 0.16 1.61 0.01 -1.26 -0.77 114.94 113.97 3gzo s ASN 86 Ca 0.00 -0.61 0.07 0.00 -0.71 0.00 0.00 52.86 51.62 3gzo s ASN 86 Cb 0.00 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.30 3gzo s ASN 86 CO 0.00 0.24 -0.03 0.68 -1.51 0.00 0.00 177.10 176.48 3gzo s VAL 87 N -0.88 3.58 -0.20 1.60 -7.23 -0.20 -4.90 120.40 112.17 3gzo s VAL 87 Ca 0.13 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 3gzo s VAL 87 Cb -0.10 -2.78 0.01 0.00 0.56 0.00 0.00 36.38 34.07 3gzo s VAL 87 CO 0.03 -0.07 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.72 3gzo s THR 88 N -1.65 2.54 -0.02 5.32 2.01 -1.26 -0.90 115.64 121.68 3gzo s THR 88 Ca 0.26 -0.81 -0.17 0.00 0.31 0.00 0.00 61.69 61.28 3gzo s THR 88 Cb -0.09 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 3gzo s THR 88 CO 0.17 0.47 0.47 0.00 -0.69 0.00 0.00 174.62 175.05 3gzo s ALA 89 N 1.35 3.59 0.79 7.40 0.00 0.05 -4.31 121.76 130.64 3gzo s ALA 89 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 3gzo s ALA 89 Cb -0.14 -2.54 0.11 0.00 0.00 0.00 0.00 23.12 20.55 3gzo s ALA 89 CO -0.09 0.29 0.71 -0.40 0.00 0.00 0.00 175.76 176.27 3gzo n ASP 90 N 2.45 0.45 0.26 0.00 5.68 0.16 -0.46 116.55 125.09 3gzo n ASP 90 Ca -0.11 -1.50 0.18 0.00 -0.50 0.00 0.00 54.79 52.86 3gzo n ASP 90 Cb 0.52 -0.50 0.91 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 -0.63 0.11 2.10 -1.96 0.05 116.57 116.24 3gzo h LYS 91 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 3gzo h LYS 91 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 3gzo h LYS 91 CO 0.20 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.40 3gzo n ASP 92 N -2.74 3.58 -0.30 7.07 8.00 -1.26 -4.91 116.55 125.99 3gzo n ASP 92 Ca -0.02 -2.13 -0.04 0.00 0.71 0.00 0.00 54.79 53.31 3gzo n ASP 92 Cb 0.09 -0.45 -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 1.18 -0.06 -2.91 2.24 0.00 0.00 -4.75 120.51 116.21 3gzo n ALA 93 Ca 0.21 0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.37 3gzo n ALA 93 Cb 0.61 -0.78 -0.11 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.03 4.35 -0.34 0.00 1.01 -1.26 -1.38 120.40 120.76 3gzo s VAL 94 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 3gzo s VAL 94 Cb 0.00 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.50 3gzo s VAL 94 CO 0.00 0.46 0.07 0.00 0.00 0.00 0.00 175.10 175.63 3gzo s ALA 95 N 0.51 2.94 -0.05 5.51 0.00 0.62 -0.66 121.76 130.63 3gzo s ALA 95 Ca 0.00 -2.02 -0.29 0.00 0.00 0.00 0.00 51.96 49.65 3gzo s ALA 95 Cb -0.13 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 3gzo s ALA 95 CO 0.02 -1.45 0.96 -0.51 0.00 0.00 0.00 175.76 174.78 3gzo s ASP 96 N 1.43 7.28 -0.16 0.00 1.01 -1.26 -0.74 116.67 124.22 3gzo s ASP 96 Ca -0.00 1.56 -0.05 0.00 0.71 0.00 0.00 52.55 54.76 3gzo s ASP 96 Cb -0.21 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 3gzo s ASP 96 CO -0.02 -0.32 0.01 -0.69 0.21 0.00 0.00 175.17 174.36 3gzo s VAL 97 N 1.39 4.30 -0.25 -1.27 1.01 0.26 -4.79 120.40 121.06 3gzo s VAL 97 Ca 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 3gzo s VAL 97 Cb -0.20 -2.91 0.13 0.00 0.00 0.00 0.00 36.38 33.41 3gzo s VAL 97 CO 0.23 0.49 0.34 -0.55 0.00 0.00 0.00 175.10 175.61 3gzo s SER 98 N 0.29 0.60 0.01 3.32 0.15 -1.26 -2.13 113.70 114.67 3gzo s SER 98 Ca -0.00 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.64 3gzo s SER 98 Cb -0.13 0.92 -0.01 0.00 -1.71 0.00 0.00 66.02 65.10 3gzo s SER 98 CO 0.02 -0.32 -0.03 -0.63 1.20 0.00 0.00 173.24 173.48 3gzo s ILE 99 N 2.49 0.22 -0.10 6.45 1.01 0.70 -5.02 121.20 126.94 3gzo s ILE 99 Ca 0.11 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.49 3gzo s ILE 99 Cb -0.15 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3gzo s ILE 99 CO -0.18 -0.06 -0.21 -0.70 0.00 0.00 0.00 174.94 173.78 3gzo s GLU 100 N -0.38 2.80 -0.04 2.79 2.12 -1.26 -0.08 118.70 124.64 3gzo s GLU 100 Ca -0.02 -0.79 -0.03 0.00 0.36 0.00 0.00 54.97 54.49 3gzo s GLU 100 Cb -0.03 -2.17 0.02 0.00 0.26 0.00 0.00 34.13 32.20 3gzo s GLU 100 CO -0.00 0.10 0.09 0.34 -0.54 0.00 0.00 175.26 175.25 3gzo s ASP 101 N 0.52 -0.08 -0.08 -1.70 2.15 -0.56 -4.98 116.67 111.95 3gzo s ASP 101 Ca -0.15 0.18 0.11 0.00 0.43 0.00 0.00 52.55 53.13 3gzo s ASP 101 Cb -0.17 0.16 0.23 0.00 -0.30 0.00 0.00 42.92 42.84 3gzo s ASP 101 CO 0.05 -0.06 1.16 -1.54 -0.17 0.00 0.00 175.17 174.61 3gzo n SER 102 N 3.32 2.54 -0.10 -0.34 3.41 -1.26 0.39 113.62 121.58 3gzo n SER 102 Ca -0.16 -2.58 -0.24 0.00 -0.26 0.00 0.00 58.87 55.63 3gzo n SER 102 Cb 0.57 -0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.74 1.56 -1.70 -3.33 0.31 -1.26 -4.87 118.33 108.29 3gzo n VAL 103 Ca 0.11 -0.22 -0.35 0.00 -0.01 0.00 0.00 64.34 63.87 3gzo n VAL 103 Cb 0.52 -1.93 0.06 0.00 -0.91 0.00 0.00 33.84 31.58 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 -2.43 2.59 0.11 2.52 -4.36 -1.26 -4.89 121.20 113.47 3gzo s ILE 104 Ca -0.31 0.31 -0.02 0.00 -0.26 0.00 0.00 60.65 60.37 3gzo s ILE 104 Cb 0.09 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 3gzo s ILE 104 CO 0.58 -0.13 0.05 -0.55 0.24 0.00 0.00 174.94 175.14 3gzo s SER 105 N -1.97 0.34 -0.28 4.36 0.15 -1.04 -4.59 113.70 110.67 3gzo s SER 105 Ca 0.74 -1.10 0.11 0.00 0.70 0.00 0.00 55.95 56.41 3gzo s SER 105 Cb -0.28 0.28 0.66 0.00 -1.71 0.00 0.00 66.02 64.96 3gzo s SER 105 CO 0.40 -0.70 1.66 0.18 1.20 0.00 0.00 173.24 175.98 3gzo n LEU 106 N -0.04 5.24 -3.65 3.45 4.77 -1.26 -1.24 117.00 124.28 3gzo n LEU 106 Ca -0.09 -3.26 -0.02 0.00 -0.03 0.00 0.00 56.01 52.62 3gzo n LEU 106 Cb 0.63 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 3gzo n LEU 106 CO 0.29 0.85 1.19 -0.94 -1.33 0.00 0.00 177.39 177.44 3gzo s SER 107 N -1.51 -0.01 0.00 -1.43 1.04 -1.26 -4.18 113.70 106.35 3gzo s SER 107 Ca 0.50 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.94 3gzo s SER 107 Cb 0.41 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3gzo s SER 107 CO 0.10 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.92 3gzo n GLY 108 N 0.29 -1.79 0.27 7.32 0.00 -1.26 -3.90 105.19 106.11 3gzo n GLY 108 Ca 0.03 -1.81 0.17 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 -0.40 1.61 3.32 -2.01 -2.23 116.42 116.71 3gzo h ASP 109 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gzo h ASP 109 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gzo h ASP 109 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 3gzo n HIS 110 N -3.05 0.52 -1.70 4.55 8.25 -1.26 -4.96 115.22 117.57 3gzo n HIS 110 Ca 0.01 -0.30 -0.44 0.00 -0.26 0.00 0.00 57.72 56.73 3gzo n HIS 110 Cb 0.30 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 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 2.12 0.00 -1.68 0.00 -5.35 -0.37 -4.91 119.36 109.17 3gzo n ILE 112 Ca 0.11 -0.42 -0.44 0.00 -0.27 0.00 0.00 62.75 61.73 3gzo n ILE 112 Cb 0.33 1.19 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 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 0.13 1.03 -1.00 7.28 2.08 -1.26 -1.27 119.36 126.35 3gzo n ILE 113 Ca 0.06 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.11 3gzo n ILE 113 Cb 0.29 -1.56 0.00 0.00 -0.75 0.00 0.00 39.64 37.61 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 2.07 0.75 1.49 7.39 0.00 0.14 -4.99 105.19 112.05 3gzo n GLY 114 Ca 0.11 0.00 -0.09 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 -2.47 1.05 -4.38 1.61 1.74 -0.40 -1.71 116.66 112.10 3gzo n ARG 115 Ca 0.00 -1.29 -0.34 0.00 -0.77 0.00 0.00 57.85 55.46 3gzo n ARG 115 Cb 0.00 0.06 -0.15 0.00 -1.02 0.00 0.00 32.46 31.35 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 -0.81 2.83 -0.11 0.55 2.01 -1.09 -0.50 115.64 118.53 3gzo s THR 116 Ca 0.16 -0.70 -0.23 0.00 0.31 0.00 0.00 61.69 61.22 3gzo s THR 116 Cb -0.01 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 3gzo s THR 116 CO 0.10 0.50 0.72 -0.22 -0.69 0.00 0.00 174.62 175.03 3gzo s LEU 117 N 0.94 4.26 -0.06 4.42 2.96 -0.10 0.28 118.68 131.38 3gzo s LEU 117 Ca -0.03 1.13 0.03 0.00 -0.22 0.00 0.00 54.13 55.05 3gzo s LEU 117 Cb -0.15 -3.08 0.01 0.00 0.50 0.00 0.00 46.19 43.46 3gzo s LEU 117 CO -0.01 -0.20 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.98 3gzo s VAL 118 N 1.24 1.31 -0.16 1.68 1.01 0.27 -1.86 120.40 123.89 3gzo s VAL 118 Ca 0.36 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 3gzo s VAL 118 Cb -0.17 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 3gzo s VAL 118 CO 0.16 0.39 0.02 0.54 0.00 0.00 0.00 175.10 176.21 3gzo s VAL 119 N 0.40 4.42 0.27 2.92 0.11 -0.41 -2.20 120.40 125.91 3gzo s VAL 119 Ca -0.11 -0.17 0.06 0.00 -2.93 0.00 0.00 61.98 58.82 3gzo s VAL 119 Cb -0.14 -2.96 -0.03 0.00 -1.53 0.00 0.00 36.38 31.72 3gzo s VAL 119 CO 0.04 0.49 0.36 -1.00 -3.33 0.00 0.00 175.10 171.66 3gzo s HIS 120 N 0.17 3.30 0.27 1.54 3.76 -0.12 -0.78 115.29 123.42 3gzo s HIS 120 Ca 0.02 -0.09 -0.03 0.00 -0.15 0.00 0.00 55.06 54.81 3gzo s HIS 120 Cb -0.13 -1.65 0.34 0.00 1.11 0.00 0.00 32.58 32.25 3gzo s HIS 120 CO 0.01 0.34 1.85 1.49 -0.85 0.00 0.00 174.74 177.58 3gzo h GLU 121 N 1.16 1.00 -5.58 1.40 4.81 -0.47 -3.37 114.58 113.52 3gzo h GLU 121 Ca -0.50 -0.16 -0.54 0.00 -0.13 0.00 0.00 59.36 58.03 3gzo h GLU 121 Cb 1.24 -0.17 -0.14 0.00 0.63 0.00 0.00 28.75 30.31 3gzo h GLU 121 CO 0.59 0.80 -0.65 0.15 -0.73 0.00 0.00 179.01 179.17 3gzo s LYS 122 N -5.48 1.69 0.50 1.92 1.02 0.37 -4.91 119.74 114.85 3gzo s LYS 122 Ca -0.11 -1.89 -0.23 0.00 0.02 0.00 0.00 55.97 53.76 3gzo s LYS 122 Cb 0.16 -1.30 -0.07 0.00 -0.52 0.00 0.00 37.83 36.09 3gzo s LYS 122 CO 0.81 0.01 1.21 0.00 -0.92 0.00 0.00 175.35 176.46 3gzo n ALA 123 N -0.71 1.03 -2.67 5.17 0.00 -0.94 -1.26 120.51 121.13 3gzo n ALA 123 Ca -0.05 0.16 -0.39 0.00 0.00 0.00 0.00 53.44 53.16 3gzo n ALA 123 Cb 0.64 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 3gzo n ALA 123 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gzo s ASP 124 N -0.83 6.62 0.00 0.00 -1.08 -1.26 -3.93 116.67 116.19 3gzo s ASP 124 Ca 0.68 0.75 0.11 0.00 -0.52 0.00 0.00 52.55 53.56 3gzo s ASP 124 Cb -0.46 -2.31 0.53 0.00 -1.46 0.00 0.00 42.92 39.21 3gzo s ASP 124 CO 0.53 -0.19 1.36 -0.90 0.52 0.00 0.00 175.17 176.48 3gzo n ASP 125 N 4.76 0.57 -1.72 -0.34 5.68 0.05 -4.88 116.55 120.66 3gzo n ASP 125 Ca -0.04 -1.77 -0.18 0.00 -0.50 0.00 0.00 54.79 52.30 3gzo n ASP 125 Cb 0.50 -0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 40.38 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 -0.30 -1.57 -2.36 -2.12 4.77 -1.26 -2.16 117.00 112.01 3gzo n LEU 126 Ca 0.09 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 56.18 3gzo n LEU 126 Cb 0.12 -2.59 0.05 0.00 -2.33 0.00 0.00 43.42 38.67 3gzo n LEU 126 CO 0.07 -0.59 0.10 0.61 -1.33 0.00 0.00 177.39 176.25 3gzo n GLY 127 N -0.87 0.02 0.19 -0.72 0.00 -1.24 -3.52 105.19 99.05 3gzo n GLY 127 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.93 0.00 0.09 1.61 5.02 -0.92 -4.84 118.16 116.20 3gzo n LYS 128 Ca -0.10 -0.58 0.11 0.00 -2.02 0.00 0.00 58.31 55.73 3gzo n LYS 128 Cb 0.57 -0.42 0.45 0.00 -0.02 0.00 0.00 35.03 35.62 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 0.00 -1.31 1.31 0.72 0.00 -1.26 -4.91 105.19 99.74 3gzo n GLY 129 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.31 0.93 3.36 -0.02 0.00 -1.26 -5.02 105.19 103.49 3gzo n GLY 130 Ca 0.03 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 3gzo n GLY 130 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3gzo n ASN 131 N 1.31 -1.98 0.00 1.61 0.23 -1.26 -5.06 115.26 110.10 3gzo n ASN 131 Ca 0.00 -2.34 -0.17 0.00 -0.53 0.00 0.00 54.58 51.54 3gzo n ASN 131 Cb 0.42 3.30 -0.11 0.00 -2.08 0.00 0.00 39.78 41.30 3gzo n ASN 131 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3gzo h GLU 132 N 0.00 0.38 -0.71 -3.83 4.81 -2.00 -3.26 114.58 109.97 3gzo h GLU 132 Ca -0.29 -0.41 0.16 0.00 -0.13 0.00 0.00 59.36 58.68 3gzo h GLU 132 Cb 1.10 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 30.48 3gzo h GLU 132 CO 0.37 1.09 0.09 1.49 -0.73 0.00 0.00 179.01 181.32 3gzo h GLU 133 N -0.16 0.18 -0.23 1.92 4.57 -2.00 -0.40 114.58 118.46 3gzo h GLU 133 Ca -0.07 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.16 3gzo h GLU 133 Cb 1.29 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 3gzo h GLU 133 CO 0.11 0.12 0.16 1.03 -1.18 0.00 0.00 179.01 179.25 3gzo h SER 134 N 0.19 0.02 0.61 1.04 0.87 -1.90 0.16 113.55 114.55 3gzo h SER 134 Ca 0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 3gzo h SER 134 Cb 0.68 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 3gzo h SER 134 CO -0.55 0.02 0.00 0.35 -0.53 0.00 0.00 176.83 176.11 3gzo n THR 135 N -4.48 0.04 -0.05 2.23 -2.24 -0.17 -2.47 114.28 107.15 3gzo n THR 135 Ca 0.02 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 3gzo n THR 135 Cb 0.29 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.32 0.20 0.00 -0.78 5.02 0.32 -0.88 118.16 120.72 3gzo n LYS 136 Ca 0.13 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3gzo n LYS 136 Cb 0.25 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 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 -3.42 0.03 -1.03 -0.18 -2.24 0.17 -4.69 114.28 102.92 3gzo n THR 137 Ca -0.19 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.09 3gzo n THR 137 Cb 0.63 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 0.22 2.44 3.38 0.00 -1.03 -2.63 105.19 107.55 3gzo n GLY 138 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.74 -5.44 0.00 1.61 3.02 -1.26 -0.77 115.26 111.68 3gzo n ASN 139 Ca -0.01 0.19 0.10 0.00 -0.03 0.00 0.00 54.58 54.83 3gzo n ASN 139 Cb 0.38 -4.64 0.52 0.00 -0.61 0.00 0.00 39.78 35.43 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 -0.87 2.07 -0.36 5.41 0.00 -1.08 -4.79 120.51 120.90 3gzo n ALA 140 Ca -0.22 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3gzo n ALA 140 Cb 0.66 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.55 -0.27 3.67 0.00 0.00 -1.26 -0.48 105.19 107.39 3gzo n GLY 141 Ca 0.09 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 2.79 -0.32 1.61 1.04 -1.26 -4.55 113.70 109.01 3gzo s SER 142 Ca 0.00 1.41 -0.13 0.00 0.48 0.00 0.00 55.95 57.71 3gzo s SER 142 Cb 0.00 -2.09 -0.03 0.00 0.10 0.00 0.00 66.02 64.00 3gzo s SER 142 CO 0.00 -3.06 0.27 -0.13 0.98 0.00 0.00 173.24 171.30 3gzo s ARG 143 N -4.87 3.70 -0.01 4.02 0.52 -1.26 -0.08 118.95 120.97 3gzo s ARG 143 Ca 0.65 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 55.43 3gzo s ARG 143 Cb -0.19 -3.75 -0.27 0.00 0.52 0.00 0.00 34.95 31.26 3gzo s ARG 143 CO 0.58 -0.37 0.79 -0.07 0.02 0.00 0.00 175.30 176.25 3gzo h LEU 144 N 8.54 0.34 -7.00 2.53 3.38 -1.26 -3.48 115.31 118.37 3gzo h LEU 144 Ca -0.32 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.10 3gzo h LEU 144 Cb 1.16 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.65 3gzo h LEU 144 CO 0.63 1.44 0.22 0.00 0.09 0.00 0.00 178.44 180.82 3gzo s ALA 145 N -2.61 -1.70 0.34 1.53 0.00 -1.17 -4.10 121.76 114.06 3gzo s ALA 145 Ca -0.10 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 3gzo s ALA 145 Cb 0.07 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.63 3gzo s ALA 145 CO 0.84 -0.57 0.63 0.00 0.00 0.00 0.00 175.76 176.66 3gzo s GLY 147 N -3.10 -0.36 0.03 0.00 0.00 -0.78 -1.06 107.32 102.04 3gzo s GLY 147 Ca 0.21 1.47 -0.27 0.00 0.00 0.00 0.00 44.72 46.13 3gzo s GLY 147 CO 0.14 0.61 0.85 0.14 0.00 0.00 0.00 173.10 174.84 3gzo s VAL 148 N -2.31 4.77 -0.20 1.40 1.01 -1.26 -0.92 120.40 122.89 3gzo s VAL 148 Ca 0.03 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 3gzo s VAL 148 Cb -0.01 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3gzo s VAL 148 CO -0.05 0.28 1.05 -0.63 0.00 0.00 0.00 175.10 175.76 3gzo s ILE 149 N 0.36 4.66 0.16 2.22 1.01 0.34 -4.56 121.20 125.40 3gzo s ILE 149 Ca 0.43 1.99 0.09 0.00 0.00 0.00 0.00 60.65 63.17 3gzo s ILE 149 Cb -0.21 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 3gzo s ILE 149 CO 0.25 -0.14 -0.21 -0.83 0.00 0.00 0.00 174.94 174.02 3gzo s GLY 150 N 1.24 1.48 0.32 6.18 0.00 -0.12 0.27 107.32 116.68 3gzo s GLY 150 Ca 0.46 -1.50 -0.29 0.00 0.00 0.00 0.00 44.72 43.38 3gzo s GLY 150 CO 0.09 -1.54 1.45 -0.42 0.00 0.00 0.00 173.10 172.68 3gzo s ILE 151 N -1.79 2.39 0.24 0.90 1.01 -1.26 -1.21 121.20 121.48 3gzo s ILE 151 Ca 0.16 0.36 0.10 0.00 0.00 0.00 0.00 60.65 61.27 3gzo s ILE 151 Cb -0.07 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 3gzo s ILE 151 CO 0.07 0.07 -0.18 0.00 0.00 0.00 0.00 174.94 174.90 3gzo s ALA 152 N -0.62 2.43 -2.00 9.38 0.00 -0.73 -4.78 121.76 125.43 3gzo s ALA 152 Ca 0.55 -1.75 0.22 0.00 0.00 0.00 0.00 51.96 50.98 3gzo s ALA 152 Cb -0.44 -0.20 1.31 0.00 0.00 0.00 0.00 23.12 23.79 3gzo s ALA 152 CO 0.52 0.22 1.69 0.94 0.00 0.00 0.00 175.76 179.14