#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 -4.62 0.00 -1.04 -1.26 -4.72 114.28 102.64 3gzo n THR 2 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 3gzo n THR 2 Cb 0.00 -0.59 -0.14 0.00 -1.82 0.00 0.00 70.33 67.78 3gzo n THR 2 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3gzo s LYS 3 N -1.60 1.29 0.27 -2.82 1.02 -1.26 -0.06 119.74 116.58 3gzo s LYS 3 Ca 0.00 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.19 3gzo s LYS 3 Cb 0.00 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.93 3gzo s LYS 3 CO 0.00 0.35 0.13 0.00 -0.92 0.00 0.00 175.35 174.91 3gzo s ALA 4 N -0.71 1.72 0.15 5.17 0.00 -0.44 -1.25 121.76 126.40 3gzo s ALA 4 Ca 0.06 -1.79 -0.18 0.00 0.00 0.00 0.00 51.96 50.04 3gzo s ALA 4 Cb -0.08 1.16 0.04 0.00 0.00 0.00 0.00 23.12 24.24 3gzo s ALA 4 CO 0.01 -0.51 0.48 0.54 0.00 0.00 0.00 175.76 176.28 3gzo s VAL 5 N -3.76 0.04 -0.27 0.00 0.11 -0.03 -1.01 120.40 115.47 3gzo s VAL 5 Ca 0.37 -0.50 -0.13 0.00 -2.93 0.00 0.00 61.98 58.80 3gzo s VAL 5 Cb 0.06 -1.23 0.09 0.00 -1.53 0.00 0.00 36.38 33.78 3gzo s VAL 5 CO 0.15 -0.19 0.63 0.00 -3.33 0.00 0.00 175.10 172.36 3gzo s VAL 7 N 2.09 5.26 -0.14 0.00 1.01 -1.26 -1.38 120.40 125.98 3gzo s VAL 7 Ca -0.08 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 3gzo s VAL 7 Cb -0.08 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3gzo s VAL 7 CO -0.19 0.12 0.36 -0.76 0.00 0.00 0.00 175.10 174.64 3gzo s LEU 8 N 1.85 4.27 0.04 3.92 1.43 0.48 -3.86 118.68 126.81 3gzo s LEU 8 Ca 0.09 0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 53.73 3gzo s LEU 8 Cb -0.16 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.56 3gzo s LEU 8 CO 0.11 0.08 0.20 -0.54 0.23 0.00 0.00 176.35 176.43 3gzo s LYS 9 N 0.43 0.70 0.37 1.70 1.02 -0.45 -1.42 119.74 122.09 3gzo s LYS 9 Ca 0.20 -0.62 -0.08 0.00 0.02 0.00 0.00 55.97 55.49 3gzo s LYS 9 Cb -0.14 0.29 0.03 0.00 -0.52 0.00 0.00 37.83 37.49 3gzo s LYS 9 CO 0.07 -0.20 0.61 0.20 -0.92 0.00 0.00 175.35 175.10 3gzo s GLY 10 N -2.09 1.04 0.19 -3.33 0.00 -1.20 -1.32 107.32 100.61 3gzo s GLY 10 Ca -0.05 -1.21 -0.12 0.00 0.00 0.00 0.00 44.72 43.34 3gzo s GLY 10 CO -0.04 -0.71 1.71 -0.55 0.00 0.00 0.00 173.10 173.51 3gzo h ASP 11 N 2.05 -0.02 -0.10 1.64 3.32 -1.91 -3.44 116.42 117.96 3gzo h ASP 11 Ca -0.30 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3gzo h ASP 11 Cb 1.24 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.93 3gzo h ASP 11 CO 0.39 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.54 3gzo n GLY 12 N -1.30 -0.19 0.14 2.75 0.00 -1.26 -4.95 105.19 100.37 3gzo n GLY 12 Ca 0.07 -1.62 0.13 0.00 0.00 0.00 0.00 46.02 44.59 3gzo n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gzo h PRO 13 N 0.00 0.00 -6.34 1.61 0.11 -1.86 -3.46 132.00 122.06 3gzo h PRO 13 Ca 0.00 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.56 3gzo h PRO 13 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3gzo h PRO 13 CO 0.00 0.00 0.71 0.08 -0.21 0.00 0.00 178.00 178.58 3gzo s VAL 14 N -3.26 4.12 0.08 3.15 1.01 -1.26 -4.42 120.40 119.83 3gzo s VAL 14 Ca 0.06 1.47 -0.20 0.00 0.00 0.00 0.00 61.98 63.31 3gzo s VAL 14 Cb 0.10 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.59 3gzo s VAL 14 CO 0.49 0.01 0.49 0.00 0.00 0.00 0.00 175.10 176.09 3gzo s GLN 15 N 2.12 1.07 -0.04 2.72 -2.07 -0.85 -3.27 119.66 119.34 3gzo s GLN 15 Ca 0.58 -0.40 -0.26 0.00 -1.82 0.00 0.00 55.36 53.45 3gzo s GLN 15 Cb -0.27 0.48 0.09 0.00 -1.09 0.00 0.00 33.01 32.22 3gzo s GLN 15 CO 0.24 -0.41 1.18 0.41 -1.32 0.00 0.00 175.29 175.39 3gzo n GLY 16 N 0.14 0.22 3.10 2.60 0.00 -0.51 -0.04 105.19 110.70 3gzo n GLY 16 Ca -0.18 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.02 1.42 -0.10 -0.61 -1.09 -0.67 -0.39 121.20 117.74 3gzo s ILE 17 Ca 0.28 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 58.05 3gzo s ILE 17 Cb -0.01 -1.25 0.01 0.00 -1.58 0.00 0.00 42.46 39.63 3gzo s ILE 17 CO -0.01 0.42 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.32 3gzo s ILE 18 N 0.38 1.52 0.13 2.92 -1.09 -0.48 -1.47 121.20 123.11 3gzo s ILE 18 Ca -0.12 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 57.61 3gzo s ILE 18 Cb -0.15 -1.37 -0.05 0.00 -1.58 0.00 0.00 42.46 39.31 3gzo s ILE 18 CO 0.04 0.44 0.32 0.20 -1.23 0.00 0.00 174.94 174.72 3gzo s ASN 19 N 0.83 6.42 0.04 3.58 -0.87 0.26 -1.71 114.94 123.49 3gzo s ASN 19 Ca -0.10 0.42 0.06 0.00 -1.57 0.00 0.00 52.86 51.68 3gzo s ASN 19 Cb -0.16 -2.02 -0.02 0.00 -0.02 0.00 0.00 41.25 39.03 3gzo s ASN 19 CO 0.01 0.07 -0.17 -0.36 -2.57 0.00 0.00 177.10 174.07 3gzo s PHE 20 N -1.66 1.51 -0.11 2.20 0.40 -0.18 -1.54 117.98 118.60 3gzo s PHE 20 Ca 0.38 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 56.29 3gzo s PHE 20 Cb -0.12 -0.90 0.04 0.00 0.51 0.00 0.00 43.02 42.55 3gzo s PHE 20 CO 0.27 0.06 0.25 -2.00 0.70 0.00 0.00 175.22 174.51 3gzo s GLU 21 N -1.14 0.23 -0.32 0.44 2.12 -0.36 -1.33 118.70 118.34 3gzo s GLU 21 Ca 0.05 0.50 -0.01 0.00 0.36 0.00 0.00 54.97 55.87 3gzo s GLU 21 Cb -0.08 -0.06 0.10 0.00 0.26 0.00 0.00 34.13 34.35 3gzo s GLU 21 CO 0.01 -0.14 0.11 -1.14 -0.54 0.00 0.00 175.26 173.57 3gzo s GLN 22 N 1.03 0.73 0.42 4.30 0.74 0.91 -0.57 119.66 127.22 3gzo s GLN 22 Ca -0.07 -1.13 0.11 0.00 0.05 0.00 0.00 55.36 54.32 3gzo s GLN 22 Cb -0.08 -1.98 0.91 0.00 1.10 0.00 0.00 33.01 32.96 3gzo s GLN 22 CO -0.07 -1.01 1.98 0.87 -0.55 0.00 0.00 175.29 176.51 3gzo h LYS 23 N 7.98 0.18 -5.42 1.67 1.79 -1.81 -3.42 116.57 117.54 3gzo h LYS 23 Ca -0.12 -0.03 -0.49 0.00 -2.18 0.00 0.00 60.65 57.83 3gzo h LYS 23 Cb 1.01 -0.03 -0.27 0.00 -1.58 0.00 0.00 32.23 31.35 3gzo h LYS 23 CO 0.47 0.28 -0.81 -2.00 -1.08 0.00 0.00 179.45 176.30 3gzo s GLU 24 N -4.82 1.13 0.03 3.15 2.12 -1.26 -5.05 118.70 114.00 3gzo s GLU 24 Ca -0.05 -0.64 -0.06 0.00 0.36 0.00 0.00 54.97 54.58 3gzo s GLU 24 Cb 0.16 -1.12 -0.01 0.00 0.26 0.00 0.00 34.13 33.41 3gzo s GLU 24 CO 0.72 0.30 0.69 0.43 -0.54 0.00 0.00 175.26 176.86 3gzo n SER 25 N 2.38 -0.20 -0.97 -1.70 7.64 -1.26 -1.13 113.62 118.38 3gzo n SER 25 Ca -0.16 0.74 0.02 0.00 1.01 0.00 0.00 58.87 60.48 3gzo n SER 25 Cb 0.55 -0.25 0.22 0.00 -1.01 0.00 0.00 64.21 63.72 3gzo n SER 25 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3gzo n ASN 26 N -3.26 3.07 -2.32 6.43 5.15 -1.26 -4.81 115.26 118.26 3gzo n ASN 26 Ca 0.00 -3.40 -0.05 0.00 -0.60 0.00 0.00 54.58 50.54 3gzo n ASN 26 Cb 0.05 -0.58 0.03 0.00 -0.53 0.00 0.00 39.78 38.75 3gzo n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gzo n GLY 27 N -0.89 -1.26 3.77 8.20 0.00 -0.28 -5.05 105.19 109.68 3gzo n GLY 27 Ca 0.27 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 3gzo n GLY 27 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gzo s PRO 28 N -3.46 2.67 -0.15 1.61 0.02 -1.26 -4.87 135.00 129.56 3gzo s PRO 28 Ca 0.12 1.33 -0.02 0.00 0.02 0.00 0.00 61.00 62.45 3gzo s PRO 28 Cb -0.00 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 3gzo s PRO 28 CO 0.08 -1.35 -0.09 0.08 -0.33 0.00 0.00 177.00 175.40 3gzo s VAL 29 N -2.49 3.34 -0.11 3.83 1.01 -0.15 -4.36 120.40 121.47 3gzo s VAL 29 Ca 0.65 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 3gzo s VAL 29 Cb -0.20 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3gzo s VAL 29 CO 0.45 0.50 0.57 -0.54 0.00 0.00 0.00 175.10 176.09 3gzo s LYS 30 N 0.49 4.35 -0.16 2.72 1.02 0.27 -1.30 119.74 127.11 3gzo s LYS 30 Ca -0.07 0.62 0.01 0.00 0.02 0.00 0.00 55.97 56.55 3gzo s LYS 30 Cb -0.15 -3.46 0.02 0.00 -0.52 0.00 0.00 37.83 33.71 3gzo s LYS 30 CO 0.04 0.06 -0.20 0.08 -0.92 0.00 0.00 175.35 174.41 3gzo s VAL 31 N 0.90 2.01 0.11 3.17 1.01 0.77 -1.22 120.40 127.15 3gzo s VAL 31 Ca 0.30 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 3gzo s VAL 31 Cb -0.16 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.46 3gzo s VAL 31 CO 0.13 0.53 0.50 -1.66 0.00 0.00 0.00 175.10 174.61 3gzo s TRP 32 N 1.17 -0.38 -5.00 5.22 -2.14 -0.59 -0.06 118.94 117.15 3gzo s TRP 32 Ca 0.01 0.22 0.00 0.00 2.66 0.00 0.00 56.10 59.00 3gzo s TRP 32 Cb -0.14 0.38 0.00 0.00 -3.10 0.00 0.00 33.47 30.61 3gzo s TRP 32 CO -0.10 -0.73 0.00 0.41 -2.66 0.00 0.00 176.95 173.88 3gzo n GLY 33 N -0.06 -0.25 3.15 3.67 0.00 -0.88 0.89 105.19 111.71 3gzo n GLY 33 Ca -0.17 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.32 -0.10 1.61 0.15 -0.54 -0.44 113.70 110.07 3gzo s SER 34 Ca 0.00 0.61 0.02 0.00 0.70 0.00 0.00 55.95 57.28 3gzo s SER 34 Cb 0.00 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 3gzo s SER 34 CO 0.00 -0.13 -0.15 -0.63 1.20 0.00 0.00 173.24 173.53 3gzo s ILE 35 N 0.66 1.44 0.38 6.45 1.01 -0.18 -1.68 121.20 129.29 3gzo s ILE 35 Ca -0.04 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.06 3gzo s ILE 35 Cb -0.05 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 3gzo s ILE 35 CO -0.04 0.43 0.22 -1.59 0.00 0.00 0.00 174.94 173.96 3gzo s LYS 36 N 0.88 2.40 -0.24 2.79 -2.85 0.94 -0.33 119.74 123.33 3gzo s LYS 36 Ca -0.09 -1.60 0.00 0.00 -1.00 0.00 0.00 55.97 53.28 3gzo s LYS 36 Cb -0.15 -2.20 0.00 0.00 -2.06 0.00 0.00 37.83 33.42 3gzo s LYS 36 CO 0.00 -0.02 0.00 0.41 0.10 0.00 0.00 175.35 175.84 3gzo n GLY 37 N -1.29 0.47 3.83 0.59 0.00 -0.60 -2.01 105.19 106.18 3gzo n GLY 37 Ca -0.01 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.59 4.35 0.04 0.99 1.43 -0.15 -4.12 118.68 120.63 3gzo s LEU 38 Ca 0.00 0.49 -0.38 0.00 -1.03 0.00 0.00 54.13 53.21 3gzo s LEU 38 Cb 0.00 -2.18 -0.17 0.00 0.03 0.00 0.00 46.19 43.87 3gzo s LEU 38 CO 0.00 0.32 1.32 0.41 0.23 0.00 0.00 176.35 178.63 3gzo n THR 39 N 2.45 0.02 -1.71 5.49 -1.04 -1.26 -4.02 114.28 114.20 3gzo n THR 39 Ca -0.17 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 3gzo n THR 39 Cb 0.54 -0.70 -0.01 0.00 -1.82 0.00 0.00 70.33 68.34 3gzo n THR 39 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3gzo n GLU 40 N 2.54 2.24 0.00 -2.82 2.13 -1.26 -4.59 120.64 118.87 3gzo n GLU 40 Ca 0.19 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.80 3gzo n GLU 40 Cb 0.16 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.47 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 0.88 -0.13 3.80 8.31 0.00 -0.20 -4.91 105.19 112.94 3gzo n GLY 41 Ca 0.05 -2.24 -0.37 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 4.42 -0.05 0.99 1.43 -1.26 -1.22 118.68 122.99 3gzo s LEU 42 Ca 0.00 1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 54.64 3gzo s LEU 42 Cb 0.00 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.68 3gzo s LEU 42 CO 0.00 0.07 0.09 -1.00 0.23 0.00 0.00 176.35 175.74 3gzo s HIS 43 N -1.43 -0.03 0.24 0.29 3.76 -0.36 -2.86 115.29 114.89 3gzo s HIS 43 Ca 0.42 0.35 -0.29 0.00 -0.15 0.00 0.00 55.06 55.38 3gzo s HIS 43 Cb -0.19 -0.32 -0.15 0.00 1.11 0.00 0.00 32.58 33.03 3gzo s HIS 43 CO 0.23 -0.18 0.96 0.41 -0.85 0.00 0.00 174.74 175.30 3gzo n GLY 44 N 4.92 -0.47 2.66 -2.22 0.00 0.31 -1.25 105.19 109.15 3gzo n GLY 44 Ca -0.12 0.39 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.80 0.57 0.02 1.61 5.36 0.12 -0.28 117.98 124.58 3gzo s PHE 45 Ca 0.64 -0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 56.00 3gzo s PHE 45 Cb -0.79 -0.86 -0.02 0.00 -0.34 0.00 0.00 43.02 41.01 3gzo s PHE 45 CO 0.57 -0.58 -0.01 -1.01 -1.46 0.00 0.00 175.22 172.74 3gzo s HIS 46 N 2.01 0.24 -0.26 10.12 3.76 -0.70 -2.56 115.29 127.91 3gzo s HIS 46 Ca 0.01 -0.50 -0.21 0.00 -0.15 0.00 0.00 55.06 54.21 3gzo s HIS 46 Cb -0.16 -0.18 -0.01 0.00 1.11 0.00 0.00 32.58 33.33 3gzo s HIS 46 CO -0.10 -0.21 0.67 0.08 -0.85 0.00 0.00 174.74 174.33 3gzo s VAL 47 N -1.55 4.94 0.29 -0.90 1.01 -0.52 -0.28 120.40 123.39 3gzo s VAL 47 Ca -0.15 1.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 3gzo s VAL 47 Cb -0.09 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3gzo s VAL 47 CO -0.01 -0.03 0.49 -1.00 0.00 0.00 0.00 175.10 174.55 3gzo s HIS 48 N 2.60 3.49 0.24 5.22 3.76 0.23 -0.23 115.29 130.59 3gzo s HIS 48 Ca 0.28 0.35 -0.06 0.00 -0.15 0.00 0.00 55.06 55.48 3gzo s HIS 48 Cb -0.15 -1.88 0.30 0.00 1.11 0.00 0.00 32.58 31.96 3gzo s HIS 48 CO 0.09 0.23 1.86 1.49 -0.85 0.00 0.00 174.74 177.57 3gzo h GLU 49 N 1.28 0.99 -5.63 1.40 4.81 -0.68 -2.87 114.58 113.89 3gzo h GLU 49 Ca -0.49 -0.06 -0.67 0.00 -0.13 0.00 0.00 59.36 58.01 3gzo h GLU 49 Cb 1.21 -0.22 -0.26 0.00 0.63 0.00 0.00 28.75 30.10 3gzo h GLU 49 CO 0.64 0.66 -0.78 -0.06 -0.73 0.00 0.00 179.01 178.74 3gzo s PHE 50 N -6.08 2.75 -0.01 0.92 0.08 0.10 -4.68 117.98 111.06 3gzo s PHE 50 Ca -0.13 -0.54 -0.05 0.00 0.12 0.00 0.00 56.93 56.34 3gzo s PHE 50 Cb 0.18 -1.77 -0.20 0.00 -0.57 0.00 0.00 43.02 40.66 3gzo s PHE 50 CO 0.79 -0.12 3.24 0.41 -0.10 0.00 0.00 175.22 179.45 3gzo n GLY 51 N 3.17 2.91 3.16 4.36 0.00 -0.93 -3.64 105.19 114.21 3gzo n GLY 51 Ca -0.18 -0.94 -0.36 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 1.97 5.18 -0.28 1.61 -1.08 -1.26 -4.93 116.67 117.89 3gzo s ASP 52 Ca 0.52 -1.67 0.12 0.00 -0.52 0.00 0.00 52.55 50.99 3gzo s ASP 52 Cb 0.25 -1.81 0.65 0.00 -1.46 0.00 0.00 42.92 40.54 3gzo s ASP 52 CO -0.00 -0.44 1.64 0.59 0.52 0.00 0.00 175.17 177.48 3gzo n ASN 53 N 4.65 4.17 -0.34 -0.34 3.02 -1.26 -2.80 115.26 122.36 3gzo n ASN 53 Ca -0.07 -3.26 0.04 0.00 -0.03 0.00 0.00 54.58 51.25 3gzo n ASN 53 Cb 0.42 -0.67 0.18 0.00 -0.61 0.00 0.00 39.78 39.11 3gzo n ASN 53 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3gzo h THR 54 N 2.15 1.00 -1.07 3.41 2.02 -1.92 -2.13 112.91 116.38 3gzo h THR 54 Ca 0.18 -0.35 -0.60 0.00 0.77 0.00 0.00 66.41 66.41 3gzo h THR 54 Cb 1.97 -0.11 -0.39 0.00 -1.74 0.00 0.00 68.15 67.88 3gzo h THR 54 CO 0.53 0.19 -0.34 0.00 0.37 0.00 0.00 175.52 176.27 3gzo n ALA 55 N -2.36 5.39 -0.45 6.16 0.00 -1.26 -5.05 120.51 122.94 3gzo n ALA 55 Ca 0.16 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.71 3gzo n ALA 55 Cb 0.25 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.68 -0.07 0.28 0.00 0.00 -0.80 -3.28 105.19 100.64 3gzo n GLY 56 Ca 0.47 -0.99 0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 1.08 0.00 0.00 2.02 -1.88 -1.76 112.91 112.37 3gzo h THR 58 Ca -0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 3gzo h THR 58 Cb 0.18 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3gzo h THR 58 CO 0.01 0.14 0.00 -1.54 0.37 0.00 0.00 175.52 174.50 3gzo n SER 59 N -4.46 0.00 0.10 4.18 3.41 -1.16 -3.47 113.62 112.22 3gzo n SER 59 Ca 0.08 -0.81 0.11 0.00 -0.26 0.00 0.00 58.87 57.99 3gzo n SER 59 Cb 0.14 -0.05 0.46 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.05 1.78 0.00 7.33 0.00 -0.66 -4.47 120.51 123.44 3gzo n ALA 60 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3gzo n ALA 60 Cb 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 0.26 -1.66 3.96 0.00 0.00 -1.23 -0.72 105.19 105.81 3gzo n GLY 61 Ca 0.03 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 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 1.04 0.35 1.61 0.05 -1.26 -4.64 135.00 132.15 3gzo s PRO 62 Ca 0.00 -0.80 -0.28 0.00 0.05 0.00 0.00 61.00 59.97 3gzo s PRO 62 Cb 0.00 -2.07 -0.12 0.00 0.05 0.00 0.00 34.50 32.36 3gzo s PRO 62 CO 0.00 -2.02 1.35 0.72 0.05 0.00 0.00 177.00 177.10 3gzo n HIS 63 N -3.36 2.47 -1.83 0.56 8.25 -1.26 -0.45 115.22 119.61 3gzo n HIS 63 Ca 0.16 0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 57.71 3gzo n HIS 63 Cb 0.60 -2.45 -0.03 0.00 1.12 0.00 0.00 29.99 29.23 3gzo n HIS 63 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3gzo s PHE 64 N -1.07 1.59 -0.39 4.41 5.36 0.67 -4.47 117.98 124.10 3gzo s PHE 64 Ca 0.55 -0.05 0.11 0.00 -0.96 0.00 0.00 56.93 56.58 3gzo s PHE 64 Cb -0.54 -4.08 0.34 0.00 -0.34 0.00 0.00 43.02 38.40 3gzo s PHE 64 CO 0.62 -4.59 0.78 -1.71 -1.46 0.00 0.00 175.22 168.86 3gzo n ASN 65 N 7.85 0.28 0.30 6.13 5.15 -1.26 -1.21 115.26 132.50 3gzo n ASN 65 Ca 0.20 -3.10 0.19 0.00 -0.60 0.00 0.00 54.58 51.27 3gzo n ASN 65 Cb 0.42 -0.22 0.87 0.00 -0.53 0.00 0.00 39.78 40.33 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 3.08 0.00 -0.56 1.20 0.11 -1.94 -1.34 132.00 132.54 3gzo h PRO 66 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3gzo h PRO 66 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3gzo h PRO 66 CO 0.44 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 179.53 3gzo n LEU 67 N -3.15 3.53 -3.80 2.35 4.77 -1.26 -4.98 117.00 114.46 3gzo n LEU 67 Ca -0.01 -1.67 -0.25 0.00 -0.03 0.00 0.00 56.01 54.05 3gzo n LEU 67 Cb 0.22 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3gzo n LEU 67 CO 0.25 0.83 -0.14 -1.20 -1.33 0.00 0.00 177.39 175.81 3gzo n SER 68 N 1.46 -1.67 -4.96 -1.43 7.64 -0.51 -4.99 113.62 109.17 3gzo n SER 68 Ca 0.21 -0.94 -0.20 0.00 1.01 0.00 0.00 58.87 58.96 3gzo n SER 68 Cb 0.58 -3.52 0.05 0.00 -1.01 0.00 0.00 64.21 60.31 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 -6.19 2.44 0.54 1.43 1.81 -1.26 -5.11 118.95 112.60 3gzo s ARG 69 Ca 0.10 -1.27 -0.08 0.00 -1.72 0.00 0.00 55.73 52.76 3gzo s ARG 69 Cb -0.03 -2.61 -0.04 0.00 -0.45 0.00 0.00 34.95 31.82 3gzo s ARG 69 CO 0.85 -0.72 0.90 0.15 -0.68 0.00 0.00 175.30 175.81 3gzo s LYS 70 N -4.65 3.59 0.47 3.54 1.02 -1.26 -4.72 119.74 117.73 3gzo s LYS 70 Ca 0.59 0.49 -0.24 0.00 0.02 0.00 0.00 55.97 56.83 3gzo s LYS 70 Cb -0.08 -2.23 -0.07 0.00 -0.52 0.00 0.00 37.83 34.92 3gzo s LYS 70 CO 0.38 -0.37 1.33 -1.58 -0.92 0.00 0.00 175.35 174.19 3gzo s HIS 71 N -2.92 2.56 0.10 3.18 5.65 -0.08 -3.02 115.29 120.76 3gzo s HIS 71 Ca 0.51 1.38 -0.03 0.00 0.25 0.00 0.00 55.06 57.17 3gzo s HIS 71 Cb -0.11 -3.74 0.01 0.00 -1.18 0.00 0.00 32.58 27.57 3gzo s HIS 71 CO 0.48 -2.49 0.18 0.41 -0.65 0.00 0.00 174.74 172.67 3gzo n GLY 72 N 0.63 2.09 3.91 1.59 0.00 -1.25 -4.48 105.19 107.68 3gzo n GLY 72 Ca 0.07 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 3gzo n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gzo s GLY 73 N -1.55 1.49 0.43 -0.02 0.00 -1.17 -4.68 107.32 101.82 3gzo s GLY 73 Ca 0.05 -0.58 0.12 0.00 0.00 0.00 0.00 44.72 44.31 3gzo s GLY 73 CO 0.04 -0.42 2.00 -2.55 0.00 0.00 0.00 173.10 172.17 3gzo h PRO 74 N 0.25 0.43 0.00 2.90 0.11 -1.87 -0.59 132.00 133.23 3gzo h PRO 74 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3gzo h PRO 74 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3gzo h PRO 74 CO 0.61 0.28 0.00 1.63 -0.21 0.00 0.00 178.00 180.32 3gzo n LYS 75 N -4.47 0.16 -2.72 1.05 5.02 -1.26 -4.86 118.16 111.08 3gzo n LYS 75 Ca 0.08 0.18 -0.33 0.00 -2.02 0.00 0.00 58.31 56.23 3gzo n LYS 75 Cb 0.30 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 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 -3.93 6.83 0.02 4.39 1.01 -0.23 -5.00 116.67 119.75 3gzo s ASP 76 Ca 0.10 1.68 -0.21 0.00 0.71 0.00 0.00 52.55 54.84 3gzo s ASP 76 Cb 0.14 -2.54 -0.18 0.00 1.01 0.00 0.00 42.92 41.35 3gzo s ASP 76 CO 0.52 -0.44 1.22 -0.08 0.21 0.00 0.00 175.17 176.61 3gzo h GLU 77 N 1.68 0.36 -6.24 8.23 4.81 -1.89 -3.40 114.58 118.14 3gzo h GLU 77 Ca -0.49 -0.26 -0.56 0.00 -0.13 0.00 0.00 59.36 57.92 3gzo h GLU 77 Cb 1.18 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.52 3gzo h GLU 77 CO 0.61 0.89 0.92 -2.00 -0.73 0.00 0.00 179.01 178.70 3gzo s GLU 78 N -3.77 3.27 0.07 1.92 2.56 -1.26 -4.96 118.70 116.54 3gzo s GLU 78 Ca -0.14 -0.20 -0.26 0.00 0.00 0.00 0.00 54.97 54.36 3gzo s GLU 78 Cb 0.04 -4.13 0.07 0.00 2.00 0.00 0.00 34.13 32.11 3gzo s GLU 78 CO 0.77 -1.92 0.65 -0.98 -0.56 0.00 0.00 175.26 173.22 3gzo s ARG 79 N 5.14 1.16 0.58 4.30 1.70 -1.17 -3.79 118.95 126.87 3gzo s ARG 79 Ca 0.35 -0.19 -0.18 0.00 -0.47 0.00 0.00 55.73 55.24 3gzo s ARG 79 Cb -0.10 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 3gzo s ARG 79 CO 0.17 -0.46 1.14 -1.01 -1.08 0.00 0.00 175.30 174.06 3gzo s HIS 80 N -2.74 2.59 0.39 5.89 3.76 -1.18 -4.69 115.29 119.31 3gzo s HIS 80 Ca -0.03 1.54 0.08 0.00 -0.15 0.00 0.00 55.06 56.50 3gzo s HIS 80 Cb -0.01 -3.30 0.84 0.00 1.11 0.00 0.00 32.58 31.22 3gzo s HIS 80 CO -0.04 -1.75 1.99 0.28 -0.85 0.00 0.00 174.74 174.37 3gzo h VAL 81 N 0.84 1.01 0.00 -0.90 2.07 -1.79 -2.39 116.25 115.08 3gzo h VAL 81 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3gzo h VAL 81 Cb 1.27 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3gzo h VAL 81 CO 0.56 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.87 3gzo n GLY 82 N -1.47 -0.94 3.54 2.17 0.00 -0.35 -4.31 105.19 103.83 3gzo n GLY 82 Ca 0.08 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.64 6.42 0.00 1.61 1.01 -0.90 -1.44 116.67 121.73 3gzo s ASP 83 Ca 0.28 -1.28 0.20 0.00 0.71 0.00 0.00 52.55 52.46 3gzo s ASP 83 Cb 0.13 -2.54 0.54 0.00 1.01 0.00 0.00 42.92 42.06 3gzo s ASP 83 CO 0.22 -1.52 1.46 0.18 0.21 0.00 0.00 175.17 175.71 3gzo n LEU 84 N 8.63 3.26 0.00 1.23 4.77 -1.06 -3.63 117.00 130.20 3gzo n LEU 84 Ca 0.23 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 3gzo n LEU 84 Cb 0.50 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3gzo n LEU 84 CO 0.65 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.10 3gzo n GLY 85 N 1.48 0.32 3.55 -0.72 0.00 -1.21 -4.78 105.19 103.82 3gzo n GLY 85 Ca 0.20 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 3gzo n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzo s ASN 86 N -4.00 4.12 0.26 1.61 0.01 -1.26 -0.70 114.94 114.98 3gzo s ASN 86 Ca 0.00 -0.68 0.11 0.00 -0.71 0.00 0.00 52.86 51.58 3gzo s ASN 86 Cb 0.00 -0.63 -0.05 0.00 0.41 0.00 0.00 41.25 40.98 3gzo s ASN 86 CO 0.00 0.08 -0.14 0.68 -1.51 0.00 0.00 177.10 176.21 3gzo s VAL 87 N -1.92 2.81 -0.17 1.60 -7.23 -0.38 -4.89 120.40 110.21 3gzo s VAL 87 Ca 0.26 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 3gzo s VAL 87 Cb -0.08 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.40 3gzo s VAL 87 CO 0.15 -0.35 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.55 3gzo s THR 88 N -2.33 2.53 -0.12 5.32 2.01 -1.26 -1.22 115.64 120.57 3gzo s THR 88 Ca 0.29 -0.80 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 3gzo s THR 88 Cb -0.06 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 3gzo s THR 88 CO 0.16 0.51 0.27 0.00 -0.69 0.00 0.00 174.62 174.87 3gzo s ALA 89 N 1.07 3.70 0.94 7.40 0.00 -0.36 -4.07 121.76 130.44 3gzo s ALA 89 Ca -0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 3gzo s ALA 89 Cb -0.14 -2.27 0.18 0.00 0.00 0.00 0.00 23.12 20.89 3gzo s ALA 89 CO -0.05 0.32 1.06 -0.40 0.00 0.00 0.00 175.76 176.70 3gzo n ASP 90 N 2.76 0.29 0.25 0.00 5.68 0.06 -1.03 116.55 124.54 3gzo n ASP 90 Ca -0.15 -1.51 0.08 0.00 -0.50 0.00 0.00 54.79 52.71 3gzo n ASP 90 Cb 0.53 -0.79 0.62 0.00 -1.14 0.00 0.00 41.12 40.33 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 0.01 -1.67 0.11 2.10 -1.96 -0.59 116.57 114.57 3gzo h LYS 91 Ca -0.34 -0.00 -0.70 0.00 -2.00 0.00 0.00 60.65 57.60 3gzo h LYS 91 Cb 1.00 -0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.06 3gzo h LYS 91 CO 0.26 0.03 0.93 -0.40 -2.00 0.00 0.00 179.45 178.28 3gzo n ASP 92 N -4.51 7.47 -0.67 7.07 5.68 -1.26 -4.88 116.55 125.44 3gzo n ASP 92 Ca -0.03 -3.75 -0.08 0.00 -0.50 0.00 0.00 54.79 50.44 3gzo n ASP 92 Cb 0.11 -1.05 -0.03 0.00 -1.14 0.00 0.00 41.12 39.00 3gzo n ASP 92 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gzo n ALA 93 N -0.51 -0.12 -2.82 2.12 0.00 -0.23 -4.81 120.51 114.13 3gzo n ALA 93 Ca 0.55 0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.78 3gzo n ALA 93 Cb 0.40 -1.55 -0.10 0.00 0.00 0.00 0.00 19.45 18.21 3gzo n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzo s VAL 94 N -1.62 4.80 -0.30 0.00 1.01 -1.25 -0.98 120.40 122.05 3gzo s VAL 94 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 3gzo s VAL 94 Cb 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.21 3gzo s VAL 94 CO 0.00 0.44 0.09 0.00 0.00 0.00 0.00 175.10 175.63 3gzo s ALA 95 N 0.54 3.10 -0.57 5.51 0.00 0.55 -0.76 121.76 130.12 3gzo s ALA 95 Ca 0.04 -1.48 -0.21 0.00 0.00 0.00 0.00 51.96 50.32 3gzo s ALA 95 Cb -0.13 -2.20 0.07 0.00 0.00 0.00 0.00 23.12 20.86 3gzo s ALA 95 CO 0.01 -0.97 0.76 -0.51 0.00 0.00 0.00 175.76 175.06 3gzo s ASP 96 N 1.51 6.22 0.02 0.00 1.01 -1.26 -1.01 116.67 123.16 3gzo s ASP 96 Ca 0.02 -0.98 -0.27 0.00 0.71 0.00 0.00 52.55 52.04 3gzo s ASP 96 Cb -0.17 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 3gzo s ASP 96 CO 0.03 -1.12 0.84 -0.69 0.21 0.00 0.00 175.17 174.44 3gzo s VAL 97 N 3.14 4.79 -0.24 -1.27 1.01 0.42 -4.89 120.40 123.36 3gzo s VAL 97 Ca 0.18 1.77 -0.03 0.00 0.00 0.00 0.00 61.98 63.90 3gzo s VAL 97 Cb -0.19 -4.18 0.13 0.00 0.00 0.00 0.00 36.38 32.14 3gzo s VAL 97 CO 0.11 0.28 0.37 -0.55 0.00 0.00 0.00 175.10 175.31 3gzo s SER 98 N 0.40 0.34 0.04 3.32 0.15 -1.25 -2.06 113.70 114.63 3gzo s SER 98 Ca 0.43 0.15 0.02 0.00 0.70 0.00 0.00 55.95 57.25 3gzo s SER 98 Cb -0.20 1.06 -0.02 0.00 -1.71 0.00 0.00 66.02 65.14 3gzo s SER 98 CO 0.24 -0.31 -0.08 -0.63 1.20 0.00 0.00 173.24 173.67 3gzo s ILE 99 N 2.53 0.52 -0.07 6.45 1.01 0.91 -5.00 121.20 127.55 3gzo s ILE 99 Ca 0.12 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.73 3gzo s ILE 99 Cb -0.15 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.74 3gzo s ILE 99 CO -0.17 -0.38 -0.13 -0.70 0.00 0.00 0.00 174.94 173.56 3gzo s GLU 100 N -1.56 1.81 -0.03 2.79 2.12 -1.26 -0.16 118.70 122.41 3gzo s GLU 100 Ca -0.10 -0.46 -0.01 0.00 0.36 0.00 0.00 54.97 54.75 3gzo s GLU 100 Cb -0.10 -1.48 0.02 0.00 0.26 0.00 0.00 34.13 32.83 3gzo s GLU 100 CO 0.00 0.05 0.06 0.34 -0.54 0.00 0.00 175.26 175.17 3gzo s ASP 101 N 0.60 -0.03 -0.03 -1.70 2.15 -0.42 -4.96 116.67 112.27 3gzo s ASP 101 Ca -0.14 0.12 0.14 0.00 0.43 0.00 0.00 52.55 53.09 3gzo s ASP 101 Cb -0.16 0.06 0.43 0.00 -0.30 0.00 0.00 42.92 42.96 3gzo s ASP 101 CO 0.04 -0.07 1.36 -1.54 -0.17 0.00 0.00 175.17 174.79 3gzo n SER 102 N 3.58 3.41 -0.13 -0.34 3.41 -1.26 -0.98 113.62 121.31 3gzo n SER 102 Ca -0.19 -2.17 -0.22 0.00 -0.26 0.00 0.00 58.87 56.02 3gzo n SER 102 Cb 0.55 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.05 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 0.64 1.41 -1.33 -3.33 0.31 -1.26 -4.86 118.33 109.92 3gzo n VAL 103 Ca 0.16 -0.45 -0.32 0.00 -0.01 0.00 0.00 64.34 63.72 3gzo n VAL 103 Cb 0.56 -1.60 0.09 0.00 -0.91 0.00 0.00 33.84 31.99 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 -2.48 2.79 0.06 2.52 -4.36 -1.26 -4.88 121.20 113.59 3gzo s ILE 104 Ca -0.35 0.32 -0.05 0.00 -0.26 0.00 0.00 60.65 60.32 3gzo s ILE 104 Cb 0.11 -2.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.06 3gzo s ILE 104 CO 0.51 -0.28 0.07 -0.55 0.24 0.00 0.00 174.94 174.94 3gzo s SER 105 N -2.68 0.29 -0.26 4.36 0.15 -0.99 -4.67 113.70 109.90 3gzo s SER 105 Ca 0.67 -0.77 0.10 0.00 0.70 0.00 0.00 55.95 56.65 3gzo s SER 105 Cb -0.22 0.25 0.69 0.00 -1.71 0.00 0.00 66.02 65.03 3gzo s SER 105 CO 0.50 -0.62 1.66 0.18 1.20 0.00 0.00 173.24 176.15 3gzo n LEU 106 N 0.22 5.48 -3.59 3.45 4.77 -1.26 -1.62 117.00 124.45 3gzo n LEU 106 Ca -0.16 -2.82 -0.04 0.00 -0.03 0.00 0.00 56.01 52.97 3gzo n LEU 106 Cb 0.61 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3gzo n LEU 106 CO 0.25 0.68 0.94 -0.94 -1.33 0.00 0.00 177.39 176.99 3gzo s SER 107 N -0.77 -0.17 0.00 -1.43 1.04 -1.26 -3.49 113.70 107.62 3gzo s SER 107 Ca 0.49 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.87 3gzo s SER 107 Cb 0.38 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3gzo s SER 107 CO 0.13 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.61 3gzo n GLY 108 N -0.21 -1.99 0.36 7.32 0.00 -1.26 -3.68 105.19 105.73 3gzo n GLY 108 Ca -0.03 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 0.54 -0.47 1.61 3.32 -2.01 -0.08 116.42 119.34 3gzo h ASP 109 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3gzo h ASP 109 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3gzo h ASP 109 CO 0.00 0.32 0.00 1.41 -1.72 0.00 0.00 179.24 179.25 3gzo n HIS 110 N -4.50 1.11 -1.70 4.55 8.25 -1.26 -4.96 115.22 116.71 3gzo n HIS 110 Ca 0.13 -0.44 -0.44 0.00 -0.26 0.00 0.00 57.72 56.72 3gzo n HIS 110 Cb 0.38 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 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 2.10 0.00 -1.92 0.00 -5.35 -0.64 -4.92 119.36 108.64 3gzo n ILE 112 Ca 0.11 -0.47 -0.42 0.00 -0.27 0.00 0.00 62.75 61.70 3gzo n ILE 112 Cb 0.33 1.21 -0.03 0.00 -1.74 0.00 0.00 39.64 39.42 3gzo n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3gzo s ILE 113 N -1.10 2.51 0.00 7.28 1.01 -1.26 -1.67 121.20 127.97 3gzo s ILE 113 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.16 3gzo s ILE 113 Cb 0.09 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3gzo s ILE 113 CO 0.18 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.78 3gzo n GLY 114 N 3.07 0.84 2.73 6.18 0.00 0.80 -4.99 105.19 113.82 3gzo n GLY 114 Ca 0.11 0.00 -0.16 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 -2.00 0.81 -4.69 1.61 1.74 -0.67 -2.20 116.66 111.27 3gzo n ARG 115 Ca 0.00 -2.31 -0.33 0.00 -0.77 0.00 0.00 57.85 54.44 3gzo n ARG 115 Cb 0.00 0.02 -0.14 0.00 -1.02 0.00 0.00 32.46 31.33 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 -1.71 3.26 -0.12 0.55 2.01 -1.08 0.00 115.64 118.54 3gzo s THR 116 Ca 0.34 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.57 3gzo s THR 116 Cb -0.03 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 3gzo s THR 116 CO 0.21 0.52 0.48 -0.22 -0.69 0.00 0.00 174.62 174.92 3gzo s LEU 117 N 0.35 4.26 -0.05 4.42 2.96 -0.59 0.75 118.68 130.78 3gzo s LEU 117 Ca -0.09 0.81 0.04 0.00 -0.22 0.00 0.00 54.13 54.66 3gzo s LEU 117 Cb -0.15 -2.70 0.00 0.00 0.50 0.00 0.00 46.19 43.83 3gzo s LEU 117 CO 0.05 -0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.20 3gzo s VAL 118 N 0.72 1.46 -0.17 1.68 1.01 0.61 -2.40 120.40 123.31 3gzo s VAL 118 Ca 0.26 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 3gzo s VAL 118 Cb -0.15 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3gzo s VAL 118 CO 0.10 0.42 0.05 0.54 0.00 0.00 0.00 175.10 176.21 3gzo s VAL 119 N 0.19 4.67 0.39 2.92 0.11 -0.74 -1.72 120.40 126.22 3gzo s VAL 119 Ca -0.08 -0.08 0.08 0.00 -2.93 0.00 0.00 61.98 58.97 3gzo s VAL 119 Cb -0.13 -3.08 -0.00 0.00 -1.53 0.00 0.00 36.38 31.64 3gzo s VAL 119 CO 0.03 0.49 0.51 -1.00 -3.33 0.00 0.00 175.10 171.80 3gzo s HIS 120 N 0.16 2.89 0.19 1.54 3.76 0.62 -1.23 115.29 123.22 3gzo s HIS 120 Ca 0.04 -0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 3gzo s HIS 120 Cb -0.12 -2.22 0.11 0.00 1.11 0.00 0.00 32.58 31.46 3gzo s HIS 120 CO 0.01 -0.24 1.51 1.49 -0.85 0.00 0.00 174.74 176.66 3gzo h GLU 121 N 0.79 0.57 -5.33 1.40 4.81 -0.33 -3.38 114.58 113.11 3gzo h GLU 121 Ca -0.42 -0.35 -0.62 0.00 -0.13 0.00 0.00 59.36 57.84 3gzo h GLU 121 Cb 1.27 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.56 3gzo h GLU 121 CO 0.49 0.96 -0.56 0.15 -0.73 0.00 0.00 179.01 179.33 3gzo s LYS 122 N -4.03 2.00 0.30 1.92 1.02 0.48 -4.92 119.74 116.51 3gzo s LYS 122 Ca -0.07 -2.21 -0.29 0.00 0.02 0.00 0.00 55.97 53.42 3gzo s LYS 122 Cb 0.11 -1.34 -0.10 0.00 -0.52 0.00 0.00 37.83 35.99 3gzo s LYS 122 CO 0.84 -0.25 1.32 0.00 -0.92 0.00 0.00 175.35 176.34 3gzo s ALA 123 N -2.93 3.52 -0.01 5.17 0.00 -1.13 -0.53 121.76 125.83 3gzo s ALA 123 Ca 0.22 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 3gzo s ALA 123 Cb 0.05 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3gzo s ALA 123 CO 0.11 -0.62 1.14 0.34 0.00 0.00 0.00 175.76 176.73 3gzo s ASP 124 N -0.28 7.13 0.00 0.00 -1.08 -1.26 -3.96 116.67 117.22 3gzo s ASP 124 Ca 0.51 1.83 0.10 0.00 -0.52 0.00 0.00 52.55 54.47 3gzo s ASP 124 Cb -0.39 -2.57 0.34 0.00 -1.46 0.00 0.00 42.92 38.84 3gzo s ASP 124 CO 0.49 -0.48 1.26 -0.90 0.52 0.00 0.00 175.17 176.06 3gzo n ASP 125 N 4.55 1.23 -1.78 -0.34 5.68 -0.30 -4.88 116.55 120.71 3gzo n ASP 125 Ca 0.09 -1.92 -0.19 0.00 -0.50 0.00 0.00 54.79 52.27 3gzo n ASP 125 Cb 0.47 -0.14 -0.06 0.00 -1.14 0.00 0.00 41.12 40.25 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 0.14 -1.49 0.00 -2.12 4.77 -1.26 -1.83 117.00 115.20 3gzo n LEU 126 Ca 0.09 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3gzo n LEU 126 Cb 0.21 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 3gzo n LEU 126 CO 0.07 -0.79 0.00 0.61 -1.33 0.00 0.00 177.39 175.95 3gzo n GLY 127 N -0.52 0.64 0.73 -0.72 0.00 -1.25 -3.04 105.19 101.03 3gzo n GLY 127 Ca -0.20 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.66 2.83 0.07 1.61 5.02 -0.76 -4.64 118.16 119.62 3gzo n LYS 128 Ca 0.00 -2.51 0.12 0.00 -2.02 0.00 0.00 58.31 53.90 3gzo n LYS 128 Cb 0.00 -1.60 0.20 0.00 -0.02 0.00 0.00 35.03 33.61 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 -0.21 -1.45 3.01 0.72 0.00 -1.26 -4.96 105.19 101.04 3gzo n GLY 129 Ca 0.17 -0.22 0.00 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 1.34 1.51 3.87 -0.02 0.00 -1.26 -4.99 105.19 105.63 3gzo n GLY 130 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.25 5.22 0.33 1.61 4.22 -1.26 -5.02 114.94 116.79 3gzo s ASN 131 Ca 0.00 -0.58 0.03 0.00 -2.14 0.00 0.00 52.86 50.17 3gzo s ASN 131 Cb 0.00 -0.83 0.62 0.00 1.28 0.00 0.00 41.25 42.32 3gzo s ASN 131 CO 0.00 -0.46 1.95 -0.33 -2.04 0.00 0.00 177.10 176.22 3gzo h GLU 132 N 1.16 0.88 0.00 3.55 5.08 -2.01 -2.52 114.58 120.71 3gzo h GLU 132 Ca -0.43 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 3gzo h GLU 132 Cb 1.26 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3gzo h GLU 132 CO 0.58 0.58 -0.29 1.49 -1.00 0.00 0.00 179.01 180.37 3gzo h GLU 133 N 0.90 0.00 -0.53 2.33 4.57 -1.99 -2.98 114.58 116.88 3gzo h GLU 133 Ca 0.33 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.46 3gzo h GLU 133 Cb 0.14 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 3gzo h GLU 133 CO -0.11 0.29 0.15 1.03 -1.18 0.00 0.00 179.01 179.19 3gzo h SER 134 N 0.00 0.74 -0.02 1.04 0.87 -1.78 -0.22 113.55 114.17 3gzo h SER 134 Ca -0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 3gzo h SER 134 Cb 0.57 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 3gzo h SER 134 CO 0.04 0.71 0.00 1.07 -0.53 0.00 0.00 176.83 178.12 3gzo n THR 135 N -4.29 0.03 -0.03 2.23 5.66 -1.13 -2.23 114.28 114.52 3gzo n THR 135 Ca 0.04 -0.10 -0.08 0.00 -3.05 0.00 0.00 64.05 60.86 3gzo n THR 135 Cb 0.21 -0.12 -0.03 0.00 -1.55 0.00 0.00 70.33 68.84 3gzo n THR 135 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3gzo n LYS 136 N -0.52 0.20 0.00 1.09 5.02 -0.69 -0.90 118.16 122.36 3gzo n LYS 136 Ca 0.19 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 3gzo n LYS 136 Cb 0.18 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 3gzo n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3gzo n THR 137 N -3.54 0.00 -1.31 -0.18 -2.24 -0.18 -4.67 114.28 102.15 3gzo n THR 137 Ca -0.15 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 3gzo n THR 137 Cb 0.51 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.23 1.17 2.41 3.38 0.00 -0.95 -2.78 105.19 108.66 3gzo n GLY 138 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.29 -5.14 0.01 1.61 3.02 -1.25 -1.15 115.26 112.08 3gzo n ASN 139 Ca -0.11 0.09 0.10 0.00 -0.03 0.00 0.00 54.58 54.63 3gzo n ASN 139 Cb 0.42 -4.32 0.43 0.00 -0.61 0.00 0.00 39.78 35.70 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 -1.87 1.91 -0.40 5.41 0.00 -1.12 -4.72 120.51 119.73 3gzo n ALA 140 Ca -0.21 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3gzo n ALA 140 Cb 0.65 -1.33 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 0.24 3.73 0.00 0.00 -1.26 -0.39 105.19 108.07 3gzo n GLY 141 Ca 0.05 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 3gzo n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzo s SER 142 N -4.00 4.00 -0.40 1.61 0.01 -1.26 -4.55 113.70 109.10 3gzo s SER 142 Ca 0.00 2.09 -0.21 0.00 1.31 0.00 0.00 55.95 59.14 3gzo s SER 142 Cb 0.00 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.69 3gzo s SER 142 CO 0.00 -2.38 0.66 -0.13 0.41 0.00 0.00 173.24 171.80 3gzo s ARG 143 N -4.48 3.47 0.03 12.44 0.52 -1.26 0.02 118.95 129.69 3gzo s ARG 143 Ca 0.67 -0.15 -0.04 0.00 -0.52 0.00 0.00 55.73 55.69 3gzo s ARG 143 Cb -0.22 -3.89 -0.28 0.00 0.52 0.00 0.00 34.95 31.08 3gzo s ARG 143 CO 0.52 -0.90 0.98 -0.07 0.02 0.00 0.00 175.30 175.85 3gzo h LEU 144 N 9.61 0.41 -7.00 2.53 3.38 -1.47 -3.48 115.31 119.29 3gzo h LEU 144 Ca -0.26 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.24 3gzo h LEU 144 Cb 1.10 -0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.55 3gzo h LEU 144 CO 0.88 1.41 0.35 0.00 0.09 0.00 0.00 178.44 181.17 3gzo s ALA 145 N -2.63 -1.78 0.31 1.53 0.00 -1.19 -4.17 121.76 113.83 3gzo s ALA 145 Ca -0.07 1.10 -0.19 0.00 0.00 0.00 0.00 51.96 52.80 3gzo s ALA 145 Cb 0.07 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.39 3gzo s ALA 145 CO 0.87 -0.54 0.75 0.00 0.00 0.00 0.00 175.76 176.84 3gzo s GLY 147 N -2.97 -0.31 0.14 0.00 0.00 -1.01 -1.34 107.32 101.84 3gzo s GLY 147 Ca 0.12 1.67 -0.27 0.00 0.00 0.00 0.00 44.72 46.24 3gzo s GLY 147 CO 0.08 0.69 0.84 0.14 0.00 0.00 0.00 173.10 174.85 3gzo s VAL 148 N -2.06 4.42 -0.35 1.40 1.01 -1.26 -1.54 120.40 122.02 3gzo s VAL 148 Ca 0.04 1.83 -0.26 0.00 0.00 0.00 0.00 61.98 63.59 3gzo s VAL 148 Cb -0.01 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.18 3gzo s VAL 148 CO -0.04 0.44 0.93 -0.63 0.00 0.00 0.00 175.10 175.81 3gzo s ILE 149 N -0.68 4.60 0.23 2.22 1.01 0.10 -4.53 121.20 124.14 3gzo s ILE 149 Ca 0.39 1.29 0.09 0.00 0.00 0.00 0.00 60.65 62.42 3gzo s ILE 149 Cb -0.23 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 3gzo s ILE 149 CO 0.27 -0.49 -0.04 -0.83 0.00 0.00 0.00 174.94 173.86 3gzo s GLY 150 N 1.81 1.69 0.33 6.18 0.00 0.06 -0.14 107.32 117.25 3gzo s GLY 150 Ca 0.39 -1.57 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 3gzo s GLY 150 CO 0.17 -1.62 1.28 -0.42 0.00 0.00 0.00 173.10 172.52 3gzo s ILE 151 N -2.07 2.80 0.19 0.90 1.01 -1.26 -0.85 121.20 121.91 3gzo s ILE 151 Ca 0.29 0.80 0.08 0.00 0.00 0.00 0.00 60.65 61.82 3gzo s ILE 151 Cb -0.07 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 3gzo s ILE 151 CO 0.18 0.19 -0.17 0.00 0.00 0.00 0.00 174.94 175.14 3gzo s ALA 152 N -1.15 2.04 -2.00 9.38 0.00 -0.38 -4.76 121.76 124.89 3gzo s ALA 152 Ca 0.49 -1.57 0.20 0.00 0.00 0.00 0.00 51.96 51.08 3gzo s ALA 152 Cb -0.39 -0.15 1.21 0.00 0.00 0.00 0.00 23.12 23.80 3gzo s ALA 152 CO 0.51 0.17 1.60 0.94 0.00 0.00 0.00 175.76 178.98