#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 -4.27 0.00 -2.24 -1.26 -4.62 114.28 101.89 3gzo n THR 2 Ca 0.00 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 3gzo n THR 2 Cb 0.00 0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.10 0.63 0.19 -0.78 1.02 -1.26 -0.17 119.74 117.28 3gzo s LYS 3 Ca 0.01 -0.24 -0.00 0.00 0.02 0.00 0.00 55.97 55.76 3gzo s LYS 3 Cb 0.07 -0.62 -0.04 0.00 -0.52 0.00 0.00 37.83 36.72 3gzo s LYS 3 CO 0.38 0.13 0.10 0.00 -0.92 0.00 0.00 175.35 175.03 3gzo s ALA 4 N -0.03 1.23 0.05 5.17 0.00 -0.21 -0.63 121.76 127.34 3gzo s ALA 4 Ca 0.01 -1.68 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 3gzo s ALA 4 Cb -0.04 1.13 0.01 0.00 0.00 0.00 0.00 23.12 24.22 3gzo s ALA 4 CO -0.00 -0.52 0.26 0.54 0.00 0.00 0.00 175.76 176.04 3gzo s VAL 5 N -4.01 0.10 -0.11 0.00 0.11 0.20 -0.68 120.40 116.01 3gzo s VAL 5 Ca 0.34 -0.80 -0.05 0.00 -2.93 0.00 0.00 61.98 58.54 3gzo s VAL 5 Cb 0.07 -0.98 0.05 0.00 -1.53 0.00 0.00 36.38 33.99 3gzo s VAL 5 CO 0.09 -0.44 0.24 0.00 -3.33 0.00 0.00 175.10 171.66 3gzo s VAL 7 N 1.54 5.21 -0.09 0.00 1.01 -1.26 -1.15 120.40 125.67 3gzo s VAL 7 Ca -0.07 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.71 3gzo s VAL 7 Cb -0.11 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3gzo s VAL 7 CO -0.08 -0.02 0.72 -0.76 0.00 0.00 0.00 175.10 174.97 3gzo s LEU 8 N 1.92 4.28 0.02 3.92 1.43 0.13 -3.93 118.68 126.46 3gzo s LEU 8 Ca 0.10 1.18 -0.05 0.00 -1.03 0.00 0.00 54.13 54.32 3gzo s LEU 8 Cb -0.17 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.94 3gzo s LEU 8 CO 0.11 -0.17 0.10 -0.54 0.23 0.00 0.00 176.35 176.07 3gzo s LYS 9 N 1.09 0.53 0.00 1.70 1.02 -0.62 -2.24 119.74 121.22 3gzo s LYS 9 Ca 0.37 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.74 3gzo s LYS 9 Cb -0.18 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.34 3gzo s LYS 9 CO 0.17 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 3gzo n GLY 10 N 1.07 3.37 0.17 -3.33 0.00 -1.24 -0.95 105.19 104.28 3gzo n GLY 10 Ca -0.21 -1.20 0.08 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.89 1.61 3.32 -1.92 -3.46 116.42 115.09 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 0.22 0.00 0.61 -1.72 0.00 0.00 179.24 178.35 3gzo n GLY 12 N 1.17 1.52 0.45 2.75 0.00 -1.26 -5.01 105.19 104.81 3gzo n GLY 12 Ca 0.02 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.28 3gzo n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gzo n PRO 13 N 0.00 1.61 -2.08 1.61 -0.04 -1.26 -4.91 135.00 129.93 3gzo n PRO 13 Ca 0.00 -0.89 -0.43 0.00 -0.04 0.00 0.00 63.50 62.14 3gzo n PRO 13 Cb 0.00 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 3gzo n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3gzo s VAL 14 N -1.95 3.69 -0.01 0.52 1.01 -1.26 -4.44 120.40 117.97 3gzo s VAL 14 Ca 0.37 0.82 0.01 0.00 0.00 0.00 0.00 61.98 63.18 3gzo s VAL 14 Cb 0.20 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3gzo s VAL 14 CO 0.32 -0.13 -0.03 -1.10 0.00 0.00 0.00 175.10 174.15 3gzo s GLN 15 N 4.19 0.33 0.11 2.72 -0.21 -0.78 -3.67 119.66 122.35 3gzo s GLN 15 Ca 0.71 -0.11 -0.25 0.00 0.02 0.00 0.00 55.36 55.73 3gzo s GLN 15 Cb -0.29 -0.35 0.07 0.00 1.00 0.00 0.00 33.01 33.44 3gzo s GLN 15 CO 0.28 0.05 0.62 0.20 -2.12 0.00 0.00 175.29 174.31 3gzo s GLY 16 N 0.09 -0.61 -0.16 3.09 0.00 -0.95 -0.08 107.32 108.71 3gzo s GLY 16 Ca -0.01 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.40 3gzo s GLY 16 CO -0.00 0.34 -0.19 -0.42 0.00 0.00 0.00 173.10 172.82 3gzo s ILE 17 N -3.17 1.95 -0.16 0.90 1.01 -0.93 0.22 121.20 121.01 3gzo s ILE 17 Ca -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 3gzo s ILE 17 Cb -0.01 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 3gzo s ILE 17 CO -0.08 0.52 -0.10 -0.63 0.00 0.00 0.00 174.94 174.65 3gzo s ILE 18 N 1.17 3.14 0.04 2.92 -1.09 -0.30 -2.85 121.20 124.23 3gzo s ILE 18 Ca 0.01 -0.61 -0.03 0.00 -2.23 0.00 0.00 60.65 57.79 3gzo s ILE 18 Cb -0.14 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 3gzo s ILE 18 CO -0.09 0.50 0.24 0.20 -1.23 0.00 0.00 174.94 174.56 3gzo s ASN 19 N 0.71 6.41 -0.04 3.58 -0.87 0.11 -0.92 114.94 123.93 3gzo s ASN 19 Ca -0.05 0.41 0.04 0.00 -1.57 0.00 0.00 52.86 51.69 3gzo s ASN 19 Cb -0.15 -2.02 -0.00 0.00 -0.02 0.00 0.00 41.25 39.05 3gzo s ASN 19 CO 0.02 0.20 -0.17 -0.36 -2.57 0.00 0.00 177.10 174.22 3gzo s PHE 20 N -1.43 1.69 -0.03 2.20 0.40 0.14 -1.49 117.98 119.46 3gzo s PHE 20 Ca 0.32 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 3gzo s PHE 20 Cb -0.13 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.29 3gzo s PHE 20 CO 0.22 -0.15 -0.05 -2.00 0.70 0.00 0.00 175.22 173.95 3gzo s GLU 21 N -0.02 0.72 -0.32 0.44 2.12 0.27 -1.04 118.70 120.87 3gzo s GLU 21 Ca -0.02 -0.13 -0.01 0.00 0.36 0.00 0.00 54.97 55.17 3gzo s GLU 21 Cb -0.11 -0.73 0.10 0.00 0.26 0.00 0.00 34.13 33.66 3gzo s GLU 21 CO 0.02 -0.02 0.11 -1.14 -0.54 0.00 0.00 175.26 173.69 3gzo s GLN 22 N 0.63 0.65 0.23 4.30 0.74 0.76 -0.14 119.66 126.84 3gzo s GLN 22 Ca -0.08 -1.05 -0.07 0.00 0.05 0.00 0.00 55.36 54.21 3gzo s GLN 22 Cb -0.11 -1.85 0.27 0.00 1.10 0.00 0.00 33.01 32.41 3gzo s GLN 22 CO 0.00 -1.01 1.87 0.87 -0.55 0.00 0.00 175.29 176.47 3gzo h LYS 23 N 8.03 1.00 -5.81 1.67 1.79 -1.80 -3.40 116.57 118.05 3gzo h LYS 23 Ca -0.13 -0.06 -0.57 0.00 -2.18 0.00 0.00 60.65 57.71 3gzo h LYS 23 Cb 1.01 -0.23 -0.30 0.00 -1.58 0.00 0.00 32.23 31.14 3gzo h LYS 23 CO 0.46 0.66 -0.84 -1.21 -1.08 0.00 0.00 179.45 177.44 3gzo s GLU 24 N -6.09 1.54 0.54 3.15 8.01 -1.26 -5.01 118.70 119.57 3gzo s GLU 24 Ca -0.13 -0.67 0.31 0.00 0.01 0.00 0.00 54.97 54.49 3gzo s GLU 24 Cb 0.17 -1.49 1.68 0.00 -4.31 0.00 0.00 34.13 30.19 3gzo s GLU 24 CO 0.79 0.40 1.93 0.66 0.01 0.00 0.00 175.26 179.05 3gzo h SER 25 N 5.69 0.00 -0.24 -0.19 4.64 -1.93 0.26 113.55 121.78 3gzo h SER 25 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3gzo h SER 25 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3gzo h SER 25 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 3gzo n ASN 26 N -2.68 2.69 -5.01 4.97 6.94 -1.26 -4.90 115.26 116.01 3gzo n ASN 26 Ca -0.02 -2.07 -0.21 0.00 -0.02 0.00 0.00 54.58 52.26 3gzo n ASN 26 Cb 0.18 -0.18 0.04 0.00 -2.36 0.00 0.00 39.78 37.46 3gzo n ASN 26 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3gzo s GLY 27 N -1.08 1.87 0.71 4.83 0.00 0.90 -5.10 107.32 109.44 3gzo s GLY 27 Ca 0.17 -1.95 -0.12 0.00 0.00 0.00 0.00 44.72 42.82 3gzo s GLY 27 CO 0.11 -1.73 1.08 -4.14 0.00 0.00 0.00 173.10 168.42 3gzo s PRO 28 N -4.57 2.67 -0.22 2.90 0.02 -1.26 -4.86 135.00 129.68 3gzo s PRO 28 Ca 0.56 1.15 -0.10 0.00 0.02 0.00 0.00 61.00 62.63 3gzo s PRO 28 Cb -0.05 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 3gzo s PRO 28 CO 0.35 -1.32 0.14 0.08 -0.33 0.00 0.00 177.00 175.92 3gzo s VAL 29 N -2.79 5.31 0.05 3.83 1.01 0.10 -4.48 120.40 123.43 3gzo s VAL 29 Ca 0.62 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.52 3gzo s VAL 29 Cb -0.17 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 3gzo s VAL 29 CO 0.51 0.39 0.69 -0.54 0.00 0.00 0.00 175.10 176.15 3gzo s LYS 30 N 0.73 4.42 -0.11 2.72 1.02 0.80 -1.03 119.74 128.30 3gzo s LYS 30 Ca 0.07 0.93 -0.00 0.00 0.02 0.00 0.00 55.97 56.99 3gzo s LYS 30 Cb -0.12 -3.33 0.02 0.00 -0.52 0.00 0.00 37.83 33.88 3gzo s LYS 30 CO 0.02 0.39 -0.08 0.08 -0.92 0.00 0.00 175.35 174.84 3gzo s VAL 31 N -0.35 1.00 0.09 3.17 1.01 0.61 -0.56 120.40 125.36 3gzo s VAL 31 Ca 0.35 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 3gzo s VAL 31 Cb -0.20 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.22 3gzo s VAL 31 CO 0.21 0.36 0.53 -1.66 0.00 0.00 0.00 175.10 174.54 3gzo s TRP 32 N 1.63 -0.43 -5.00 5.22 -2.14 -0.56 -0.52 118.94 117.14 3gzo s TRP 32 Ca 0.03 0.34 0.00 0.00 2.66 0.00 0.00 56.10 59.13 3gzo s TRP 32 Cb -0.13 0.40 0.00 0.00 -3.10 0.00 0.00 33.47 30.64 3gzo s TRP 32 CO -0.07 -0.72 0.00 0.41 -2.66 0.00 0.00 176.95 173.91 3gzo n GLY 33 N 0.06 -1.15 3.47 3.67 0.00 -0.96 0.10 105.19 110.37 3gzo n GLY 33 Ca -0.17 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3gzo n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzo s SER 34 N -2.06 4.34 -0.16 1.61 0.01 -1.13 0.07 113.70 116.37 3gzo s SER 34 Ca 0.00 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.08 3gzo s SER 34 Cb 0.00 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.87 3gzo s SER 34 CO 0.00 0.26 -0.15 -0.63 0.41 0.00 0.00 173.24 173.13 3gzo s ILE 35 N -0.20 2.64 0.38 1.44 1.01 -0.18 -2.20 121.20 124.10 3gzo s ILE 35 Ca 0.01 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 59.97 3gzo s ILE 35 Cb -0.13 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 3gzo s ILE 35 CO 0.03 0.51 0.19 -1.59 0.00 0.00 0.00 174.94 174.08 3gzo s LYS 36 N 0.90 2.32 -0.22 2.79 -2.85 0.89 -0.64 119.74 122.93 3gzo s LYS 36 Ca -0.04 -1.68 0.00 0.00 -1.00 0.00 0.00 55.97 53.25 3gzo s LYS 36 Cb -0.15 -2.11 0.00 0.00 -2.06 0.00 0.00 37.83 33.51 3gzo s LYS 36 CO -0.02 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 175.81 3gzo n GLY 37 N -1.24 0.33 3.23 0.59 0.00 -0.58 -1.86 105.19 105.65 3gzo n GLY 37 Ca -0.01 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.67 2.28 0.41 0.99 2.96 -0.63 -4.11 118.68 119.90 3gzo s LEU 38 Ca 0.00 -0.53 -0.26 0.00 -0.22 0.00 0.00 54.13 53.13 3gzo s LEU 38 Cb 0.00 -1.49 -0.09 0.00 0.50 0.00 0.00 46.19 45.11 3gzo s LEU 38 CO 0.00 0.11 1.27 0.42 -1.32 0.00 0.00 176.35 176.83 3gzo s THR 39 N 0.68 2.72 0.20 3.68 -4.23 -1.26 -4.14 115.64 113.29 3gzo s THR 39 Ca -0.09 0.64 -0.31 0.00 -1.18 0.00 0.00 61.69 60.74 3gzo s THR 39 Cb -0.16 -3.37 -0.15 0.00 1.34 0.00 0.00 72.50 70.16 3gzo s THR 39 CO 0.02 0.08 1.12 1.21 -0.54 0.00 0.00 174.62 176.51 3gzo n GLU 40 N 0.09 1.21 0.00 3.99 2.13 -1.26 -4.63 120.64 122.18 3gzo n GLU 40 Ca 0.04 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.29 3gzo n GLU 40 Cb 0.44 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.26 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 1.84 0.28 3.79 8.31 0.00 -0.76 -4.92 105.19 113.73 3gzo n GLY 41 Ca 0.14 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 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 4.47 -0.04 0.99 1.43 -1.26 -0.71 118.68 123.55 3gzo s LEU 42 Ca 0.00 1.61 -0.01 0.00 -1.03 0.00 0.00 54.13 54.70 3gzo s LEU 42 Cb 0.00 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.72 3gzo s LEU 42 CO 0.00 0.10 0.02 -1.00 0.23 0.00 0.00 176.35 175.70 3gzo s HIS 43 N -1.36 0.27 0.47 0.29 3.76 -0.10 -2.92 115.29 115.70 3gzo s HIS 43 Ca 0.41 0.06 -0.23 0.00 -0.15 0.00 0.00 55.06 55.15 3gzo s HIS 43 Cb -0.20 -0.48 -0.09 0.00 1.11 0.00 0.00 32.58 32.92 3gzo s HIS 43 CO 0.24 -0.18 1.06 0.41 -0.85 0.00 0.00 174.74 175.43 3gzo n GLY 44 N 4.65 -0.05 2.71 -2.22 0.00 0.26 -1.05 105.19 109.50 3gzo n GLY 44 Ca -0.17 0.07 -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 -1.33 -0.30 0.05 1.61 5.36 -0.25 -0.01 117.98 123.11 3gzo s PHE 45 Ca 0.66 -0.30 0.03 0.00 -0.96 0.00 0.00 56.93 56.37 3gzo s PHE 45 Cb -0.50 -0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 41.61 3gzo s PHE 45 CO 0.54 -0.89 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.30 3gzo s HIS 46 N 2.31 0.90 -0.25 10.12 3.76 -0.79 -2.99 115.29 128.36 3gzo s HIS 46 Ca 0.09 -0.43 -0.21 0.00 -0.15 0.00 0.00 55.06 54.37 3gzo s HIS 46 Cb -0.14 -0.53 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 3gzo s HIS 46 CO -0.33 -0.02 0.65 0.08 -0.85 0.00 0.00 174.74 174.28 3gzo s VAL 47 N -1.15 4.97 0.34 -0.90 1.01 -0.26 -0.63 120.40 123.78 3gzo s VAL 47 Ca -0.05 1.19 0.02 0.00 0.00 0.00 0.00 61.98 63.14 3gzo s VAL 47 Cb -0.09 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 3gzo s VAL 47 CO 0.01 0.02 0.52 -1.00 0.00 0.00 0.00 175.10 174.65 3gzo s HIS 48 N 2.52 3.39 0.16 5.22 3.76 0.21 -0.70 115.29 129.84 3gzo s HIS 48 Ca 0.27 0.18 -0.12 0.00 -0.15 0.00 0.00 55.06 55.24 3gzo s HIS 48 Cb -0.15 -1.92 0.03 0.00 1.11 0.00 0.00 32.58 31.65 3gzo s HIS 48 CO 0.08 0.08 1.62 1.49 -0.85 0.00 0.00 174.74 177.16 3gzo h GLU 49 N 0.79 0.91 -5.97 1.40 4.81 -0.71 -2.96 114.58 112.85 3gzo h GLU 49 Ca -0.49 -0.28 -0.68 0.00 -0.13 0.00 0.00 59.36 57.79 3gzo h GLU 49 Cb 1.23 -0.09 -0.17 0.00 0.63 0.00 0.00 28.75 30.35 3gzo h GLU 49 CO 0.59 0.92 -0.66 -0.06 -0.73 0.00 0.00 179.01 179.07 3gzo s PHE 50 N -5.07 3.05 -0.44 0.92 0.08 -0.31 -4.70 117.98 111.51 3gzo s PHE 50 Ca -0.12 0.06 -0.05 0.00 0.12 0.00 0.00 56.93 56.94 3gzo s PHE 50 Cb 0.12 -1.78 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 3gzo s PHE 50 CO 0.83 0.35 3.03 0.41 -0.10 0.00 0.00 175.22 179.74 3gzo n GLY 51 N 2.34 3.98 3.06 4.36 0.00 -0.92 -3.54 105.19 114.46 3gzo n GLY 51 Ca -0.18 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 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 1.00 4.70 -0.28 1.61 -1.08 -1.26 -4.95 116.67 116.40 3gzo s ASP 52 Ca 0.62 -1.81 0.10 0.00 -0.52 0.00 0.00 52.55 50.94 3gzo s ASP 52 Cb 0.33 -1.62 0.55 0.00 -1.46 0.00 0.00 42.92 40.72 3gzo s ASP 52 CO -0.13 -0.31 1.53 0.59 0.52 0.00 0.00 175.17 177.37 3gzo n ASN 53 N 4.37 3.14 0.24 -0.34 3.02 -1.26 -2.80 115.26 121.62 3gzo n ASN 53 Ca -0.04 -3.53 0.07 0.00 -0.03 0.00 0.00 54.58 51.05 3gzo n ASN 53 Cb 0.42 -0.64 0.58 0.00 -0.61 0.00 0.00 39.78 39.53 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 1.31 1.02 -0.55 3.41 1.35 -1.92 -1.56 112.91 115.96 3gzo h THR 54 Ca 0.22 -0.41 -0.37 0.00 -0.55 0.00 0.00 66.41 65.30 3gzo h THR 54 Cb 1.79 1.22 -0.25 0.00 -1.73 0.00 0.00 68.15 69.19 3gzo h THR 54 CO 0.45 0.11 -0.30 0.00 -0.25 0.00 0.00 175.52 175.53 3gzo n ALA 55 N -2.49 4.80 -0.51 6.62 0.00 -1.26 -5.07 120.51 122.61 3gzo n ALA 55 Ca -0.03 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.94 3gzo n ALA 55 Cb 0.19 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.93 0.06 0.25 0.00 0.00 -0.59 -3.73 105.19 100.25 3gzo n GLY 56 Ca 0.40 -0.95 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 0.86 0.00 0.00 2.02 -1.90 -1.77 112.91 112.11 3gzo h THR 58 Ca -0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 3gzo h THR 58 Cb 0.17 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 3gzo h THR 58 CO 0.01 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 174.49 3gzo n SER 59 N -4.80 0.00 0.17 4.18 3.41 -1.13 -2.85 113.62 112.60 3gzo n SER 59 Ca 0.13 -0.85 0.13 0.00 -0.26 0.00 0.00 58.87 58.02 3gzo n SER 59 Cb 0.30 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.83 3gzo n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzo h ALA 60 N 3.46 1.00 -0.09 7.33 0.00 -1.15 -3.41 119.26 126.41 3gzo h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gzo h ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gzo h ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3gzo n GLY 61 N -0.18 -1.05 2.72 0.00 0.00 -1.13 -1.16 105.19 104.39 3gzo n GLY 61 Ca 0.01 -1.22 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 3gzo n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gzo n PRO 62 N 0.00 -0.46 -1.95 1.61 -0.05 -1.26 -4.67 135.00 128.21 3gzo n PRO 62 Ca 0.00 -1.65 -0.41 0.00 -0.05 0.00 0.00 63.50 61.39 3gzo n PRO 62 Cb 0.00 -0.74 -0.01 0.00 -0.05 0.00 0.00 33.50 32.70 3gzo n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 175.50 174.44 3gzo s HIS 63 N -2.63 2.81 -0.10 0.54 3.76 -1.26 -0.52 115.29 117.89 3gzo s HIS 63 Ca 0.50 1.29 -0.33 0.00 -0.15 0.00 0.00 55.06 56.36 3gzo s HIS 63 Cb -0.02 -3.86 -0.11 0.00 1.11 0.00 0.00 32.58 29.70 3gzo s HIS 63 CO 0.34 -2.45 1.93 0.34 -0.85 0.00 0.00 174.74 174.06 3gzo n PHE 64 N 0.62 2.29 -3.04 1.40 7.35 0.12 -4.46 117.46 121.74 3gzo n PHE 64 Ca 0.00 -0.04 -0.16 0.00 -0.76 0.00 0.00 57.45 56.50 3gzo n PHE 64 Cb 0.40 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.56 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 7.25 -0.37 0.22 -2.13 5.15 -1.26 -1.47 115.26 122.65 3gzo n ASN 65 Ca 0.24 -3.17 0.06 0.00 -0.60 0.00 0.00 54.58 51.11 3gzo n ASN 65 Cb 0.31 0.23 0.56 0.00 -0.53 0.00 0.00 39.78 40.35 3gzo n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3gzo h PRO 66 N 3.21 0.05 -0.15 1.20 0.14 -1.95 -2.01 132.00 132.50 3gzo h PRO 66 Ca 0.03 -0.01 0.00 0.00 0.14 0.00 0.00 66.00 66.16 3gzo h PRO 66 Cb 1.00 -0.01 0.00 0.00 0.14 0.00 0.00 31.00 32.13 3gzo h PRO 66 CO 0.38 0.11 0.00 1.28 0.14 0.00 0.00 178.00 179.91 3gzo n LEU 67 N -4.45 1.37 -3.83 1.56 4.77 -1.26 -4.95 117.00 110.22 3gzo n LEU 67 Ca -0.02 -0.58 -0.25 0.00 -0.03 0.00 0.00 56.01 55.13 3gzo n LEU 67 Cb 0.15 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3gzo n LEU 67 CO 0.35 0.29 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.44 3gzo n SER 68 N 0.14 -1.90 -4.99 -1.43 7.64 -0.76 -5.00 113.62 107.32 3gzo n SER 68 Ca 0.15 -0.86 -0.19 0.00 1.01 0.00 0.00 58.87 58.98 3gzo n SER 68 Cb 0.28 -3.75 0.05 0.00 -1.01 0.00 0.00 64.21 59.78 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 -6.29 2.41 0.50 1.43 0.52 -1.26 -5.12 118.95 111.14 3gzo s ARG 69 Ca 0.19 -1.45 -0.07 0.00 -0.52 0.00 0.00 55.73 53.88 3gzo s ARG 69 Cb -0.09 -2.65 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 3gzo s ARG 69 CO 0.84 -0.74 0.84 0.15 0.02 0.00 0.00 175.30 176.40 3gzo s LYS 70 N -4.62 3.58 0.44 3.54 1.02 -1.26 -4.73 119.74 117.71 3gzo s LYS 70 Ca 0.60 0.35 -0.25 0.00 0.02 0.00 0.00 55.97 56.69 3gzo s LYS 70 Cb -0.07 -2.32 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 3gzo s LYS 70 CO 0.38 -0.26 1.27 -1.58 -0.92 0.00 0.00 175.35 174.24 3gzo s HIS 71 N -2.79 2.77 0.10 3.18 5.65 0.47 -3.13 115.29 121.55 3gzo s HIS 71 Ca 0.49 1.44 -0.02 0.00 0.25 0.00 0.00 55.06 57.23 3gzo s HIS 71 Cb -0.10 -3.61 0.01 0.00 -1.18 0.00 0.00 32.58 27.69 3gzo s HIS 71 CO 0.45 -2.03 0.16 0.41 -0.65 0.00 0.00 174.74 173.08 3gzo n GLY 72 N 0.63 2.46 3.93 1.59 0.00 -1.25 -4.34 105.19 108.21 3gzo n GLY 72 Ca 0.05 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.58 1.58 0.53 -0.02 0.00 -1.23 -4.64 107.32 101.97 3gzo s GLY 73 Ca 0.07 -0.82 0.25 0.00 0.00 0.00 0.00 44.72 44.22 3gzo s GLY 73 CO 0.05 -0.60 2.00 -2.55 0.00 0.00 0.00 173.10 172.00 3gzo h PRO 74 N 0.09 0.00 0.00 2.90 0.11 -1.85 -1.70 132.00 131.55 3gzo h PRO 74 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gzo h PRO 74 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gzo h PRO 74 CO 0.59 0.00 -0.08 1.63 -0.21 0.00 0.00 178.00 179.93 3gzo n LYS 75 N -4.37 0.17 -3.00 1.05 5.02 -1.26 -4.87 118.16 110.90 3gzo n LYS 75 Ca 0.10 0.12 -0.34 0.00 -2.02 0.00 0.00 58.31 56.17 3gzo n LYS 75 Cb 0.61 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.95 6.99 0.12 4.39 1.01 -0.64 -4.98 116.67 119.61 3gzo s ASP 76 Ca 0.11 1.50 -0.14 0.00 0.71 0.00 0.00 52.55 54.73 3gzo s ASP 76 Cb 0.15 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 3gzo s ASP 76 CO 0.59 -0.15 1.51 -0.08 0.21 0.00 0.00 175.17 177.26 3gzo h GLU 77 N 2.68 0.73 -5.96 8.23 4.81 -1.89 -3.38 114.58 119.79 3gzo h GLU 77 Ca -0.48 -0.29 -0.58 0.00 -0.13 0.00 0.00 59.36 57.88 3gzo h GLU 77 Cb 1.18 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.42 3gzo h GLU 77 CO 0.64 0.89 0.90 -2.00 -0.73 0.00 0.00 179.01 178.71 3gzo s GLU 78 N -4.73 3.21 0.19 1.92 2.56 -1.26 -4.94 118.70 115.64 3gzo s GLU 78 Ca -0.13 -0.58 -0.20 0.00 0.00 0.00 0.00 54.97 54.07 3gzo s GLU 78 Cb 0.10 -4.32 0.04 0.00 2.00 0.00 0.00 34.13 31.95 3gzo s GLU 78 CO 0.81 -2.02 0.56 -0.98 -0.56 0.00 0.00 175.26 173.07 3gzo s ARG 79 N 4.97 1.38 0.46 4.30 1.04 -1.18 -3.91 118.95 126.00 3gzo s ARG 79 Ca 0.31 -0.74 -0.22 0.00 -1.04 0.00 0.00 55.73 54.04 3gzo s ARG 79 Cb -0.10 0.55 -0.09 0.00 -2.04 0.00 0.00 34.95 33.27 3gzo s ARG 79 CO 0.10 -0.60 1.04 -1.01 -0.04 0.00 0.00 175.30 174.80 3gzo s HIS 80 N -3.83 3.09 0.35 5.89 3.76 -1.20 -4.64 115.29 118.70 3gzo s HIS 80 Ca 0.06 1.60 0.06 0.00 -0.15 0.00 0.00 55.06 56.63 3gzo s HIS 80 Cb -0.01 -3.09 0.74 0.00 1.11 0.00 0.00 32.58 31.32 3gzo s HIS 80 CO -0.06 -0.77 1.92 0.28 -0.85 0.00 0.00 174.74 175.27 3gzo h VAL 81 N 1.78 0.96 0.00 -0.90 2.07 -1.82 -1.49 116.25 116.85 3gzo h VAL 81 Ca -0.49 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3gzo h VAL 81 Cb 1.22 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3gzo h VAL 81 CO 0.60 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.94 3gzo n GLY 82 N -1.44 -0.94 3.55 2.17 0.00 -0.54 -4.33 105.19 103.66 3gzo n GLY 82 Ca 0.13 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.68 6.53 0.00 1.61 1.01 -0.56 -1.10 116.67 122.48 3gzo s ASP 83 Ca 0.29 -1.56 0.22 0.00 0.71 0.00 0.00 52.55 52.21 3gzo s ASP 83 Cb 0.14 -2.55 0.70 0.00 1.01 0.00 0.00 42.92 42.21 3gzo s ASP 83 CO 0.23 -1.45 1.53 0.18 0.21 0.00 0.00 175.17 175.87 3gzo n LEU 84 N 8.62 1.98 0.00 1.23 4.77 -1.16 -3.41 117.00 129.03 3gzo n LEU 84 Ca 0.33 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 3gzo n LEU 84 Cb 0.51 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3gzo n LEU 84 CO 0.65 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 3gzo n GLY 85 N 1.20 0.33 3.63 -0.72 0.00 -1.20 -4.75 105.19 103.67 3gzo n GLY 85 Ca 0.17 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 4.61 0.13 1.61 0.01 -1.26 -1.09 114.94 114.95 3gzo s ASN 86 Ca 0.00 -0.41 0.10 0.00 -0.71 0.00 0.00 52.86 51.84 3gzo s ASN 86 Cb 0.00 -0.94 -0.04 0.00 0.41 0.00 0.00 41.25 40.68 3gzo s ASN 86 CO 0.00 0.12 -0.23 0.68 -1.51 0.00 0.00 177.10 176.16 3gzo s VAL 87 N -1.57 2.52 -0.22 1.60 -7.23 -0.22 -4.91 120.40 110.37 3gzo s VAL 87 Ca 0.25 -1.66 -0.05 0.00 -1.81 0.00 0.00 61.98 58.72 3gzo s VAL 87 Cb -0.10 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 3gzo s VAL 87 CO 0.17 0.09 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.15 3gzo s THR 88 N -1.12 3.74 0.04 5.32 2.01 -1.26 -0.92 115.64 123.45 3gzo s THR 88 Ca 0.16 -0.38 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 3gzo s THR 88 Cb -0.10 -2.70 -0.06 0.00 0.01 0.00 0.00 72.50 69.64 3gzo s THR 88 CO 0.08 0.41 0.53 0.00 -0.69 0.00 0.00 174.62 174.95 3gzo s ALA 89 N 1.32 3.60 0.84 7.40 0.00 0.11 -4.24 121.76 130.79 3gzo s ALA 89 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 3gzo s ALA 89 Cb -0.15 -2.59 0.05 0.00 0.00 0.00 0.00 23.12 20.44 3gzo s ALA 89 CO 0.00 0.38 0.33 -0.40 0.00 0.00 0.00 175.76 176.07 3gzo n ASP 90 N 1.92 0.13 0.29 0.00 5.68 0.78 -1.83 116.55 123.53 3gzo n ASP 90 Ca -0.11 -1.19 0.17 0.00 -0.50 0.00 0.00 54.79 53.17 3gzo n ASP 90 Cb 0.51 -0.25 0.87 0.00 -1.14 0.00 0.00 41.12 41.12 3gzo n ASP 90 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3gzo h LYS 91 N 0.00 0.00 -0.66 0.11 1.57 -1.97 -0.80 116.57 114.82 3gzo h LYS 91 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3gzo h LYS 91 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3gzo h LYS 91 CO 0.09 0.05 0.00 -0.25 -0.57 0.00 0.00 179.45 178.77 3gzo n ASP 92 N -3.32 4.28 -1.63 0.86 8.00 -1.26 -4.91 116.55 118.57 3gzo n ASP 92 Ca -0.01 -2.57 -0.15 0.00 0.71 0.00 0.00 54.79 52.76 3gzo n ASP 92 Cb 0.20 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 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 0.59 -0.42 -3.32 2.24 0.00 -0.30 -4.83 120.51 114.47 3gzo n ALA 93 Ca 0.20 0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.49 3gzo n ALA 93 Cb 0.88 -1.69 -0.17 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.72 1.61 -0.28 0.00 1.01 -1.26 -1.53 120.40 117.24 3gzo s VAL 94 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 3gzo s VAL 94 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.96 3gzo s VAL 94 CO 0.00 0.46 0.05 0.00 0.00 0.00 0.00 175.10 175.61 3gzo s ALA 95 N 0.47 3.02 -0.92 5.51 0.00 0.18 -0.16 121.76 129.87 3gzo s ALA 95 Ca -0.16 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.25 3gzo s ALA 95 Cb -0.17 -2.05 0.16 0.00 0.00 0.00 0.00 23.12 21.06 3gzo s ALA 95 CO 0.06 -0.80 1.04 -0.51 0.00 0.00 0.00 175.76 175.55 3gzo s ASP 96 N 1.50 6.72 0.25 0.00 1.01 -1.26 -1.01 116.67 123.88 3gzo s ASP 96 Ca 0.03 -2.33 -0.30 0.00 0.71 0.00 0.00 52.55 50.66 3gzo s ASP 96 Cb -0.17 -2.34 -0.09 0.00 1.01 0.00 0.00 42.92 41.33 3gzo s ASP 96 CO 0.01 -0.88 1.28 -0.69 0.21 0.00 0.00 175.17 175.10 3gzo s VAL 97 N 1.78 3.09 -0.28 -1.27 1.01 0.11 -4.89 120.40 119.95 3gzo s VAL 97 Ca 0.29 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.26 3gzo s VAL 97 Cb -0.06 -3.63 0.16 0.00 0.00 0.00 0.00 36.38 32.85 3gzo s VAL 97 CO -0.09 0.19 0.41 -0.55 0.00 0.00 0.00 175.10 175.06 3gzo s SER 98 N -0.12 0.29 0.02 3.32 0.15 -1.25 -2.26 113.70 113.85 3gzo s SER 98 Ca 0.52 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.98 3gzo s SER 98 Cb -0.37 1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 65.07 3gzo s SER 98 CO 0.43 -0.34 -0.06 -0.63 1.20 0.00 0.00 173.24 173.85 3gzo s ILE 99 N 2.56 0.39 -0.07 6.45 1.01 0.33 -5.00 121.20 126.86 3gzo s ILE 99 Ca 0.11 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.02 3gzo s ILE 99 Cb -0.13 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 41.91 3gzo s ILE 99 CO -0.27 -0.26 -0.16 -0.70 0.00 0.00 0.00 174.94 173.55 3gzo s GLU 100 N -1.10 1.98 0.00 2.79 2.12 -1.26 -0.29 118.70 122.94 3gzo s GLU 100 Ca -0.08 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.71 3gzo s GLU 100 Cb -0.07 -1.61 -0.00 0.00 0.26 0.00 0.00 34.13 32.70 3gzo s GLU 100 CO -0.00 0.12 -0.03 0.34 -0.54 0.00 0.00 175.26 175.15 3gzo s ASP 101 N 0.42 0.37 -0.03 -1.70 2.15 -0.20 -4.96 116.67 112.72 3gzo s ASP 101 Ca -0.12 -0.12 0.09 0.00 0.43 0.00 0.00 52.55 52.83 3gzo s ASP 101 Cb -0.15 -0.02 0.26 0.00 -0.30 0.00 0.00 42.92 42.70 3gzo s ASP 101 CO 0.04 -0.00 1.20 -1.54 -0.17 0.00 0.00 175.17 174.70 3gzo n SER 102 N 2.81 2.78 -0.14 -0.34 3.41 -1.26 0.03 113.62 120.91 3gzo n SER 102 Ca -0.14 -2.22 -0.27 0.00 -0.26 0.00 0.00 58.87 55.98 3gzo n SER 102 Cb 0.58 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.03 1.52 -1.52 -3.33 0.31 -1.26 -4.92 118.33 109.12 3gzo n VAL 103 Ca 0.10 -0.42 -0.34 0.00 -0.01 0.00 0.00 64.34 63.67 3gzo n VAL 103 Cb 0.46 -1.79 0.08 0.00 -0.91 0.00 0.00 33.84 31.69 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 2.50 0.06 2.52 -4.36 -1.26 -4.81 121.20 113.34 3gzo s ILE 104 Ca -0.38 0.25 -0.03 0.00 -0.26 0.00 0.00 60.65 60.23 3gzo s ILE 104 Cb 0.13 -2.81 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 3gzo s ILE 104 CO 0.52 -0.13 0.04 -0.55 0.24 0.00 0.00 174.94 175.05 3gzo s SER 105 N -2.13 0.35 0.00 4.36 0.15 -0.96 -4.55 113.70 110.92 3gzo s SER 105 Ca 0.73 -0.83 0.16 0.00 0.70 0.00 0.00 55.95 56.71 3gzo s SER 105 Cb -0.27 0.23 0.47 0.00 -1.71 0.00 0.00 66.02 64.74 3gzo s SER 105 CO 0.44 -0.60 1.39 0.18 1.20 0.00 0.00 173.24 175.84 3gzo n LEU 106 N 0.24 2.59 -3.60 3.45 4.77 -1.26 -1.11 117.00 122.08 3gzo n LEU 106 Ca -0.15 -1.26 -0.09 0.00 -0.03 0.00 0.00 56.01 54.47 3gzo n LEU 106 Cb 0.61 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 3gzo n LEU 106 CO 0.26 0.63 0.53 -0.94 -1.33 0.00 0.00 177.39 176.53 3gzo s SER 107 N -1.09 -0.39 0.36 -1.43 1.04 -1.26 -4.08 113.70 106.84 3gzo s SER 107 Ca 0.33 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.54 3gzo s SER 107 Cb 0.18 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.87 3gzo s SER 107 CO 0.23 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.08 3gzo n GLY 108 N -0.39 0.50 0.19 7.32 0.00 -1.26 -4.02 105.19 107.53 3gzo n GLY 108 Ca -0.10 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 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 8.69 0.57 -0.47 1.61 5.19 -2.00 -2.64 116.42 127.37 3gzo h ASP 109 Ca 0.00 -0.33 -0.12 0.00 -0.62 0.00 0.00 57.03 55.96 3gzo h ASP 109 Cb 0.00 -0.15 -0.07 0.00 0.18 0.00 0.00 39.33 39.28 3gzo h ASP 109 CO 0.00 0.76 0.16 1.41 -3.12 0.00 0.00 179.24 178.45 3gzo n HIS 110 N -4.52 1.58 -1.93 4.55 8.25 -1.26 -4.96 115.22 116.94 3gzo n HIS 110 Ca -0.02 -0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 56.22 3gzo n HIS 110 Cb 0.28 -0.49 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 3gzo n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gzo n ILE 112 N 3.73 0.18 -1.77 0.00 -5.35 -0.26 -4.93 119.36 110.97 3gzo n ILE 112 Ca 0.13 -0.59 -0.42 0.00 -0.27 0.00 0.00 62.75 61.60 3gzo n ILE 112 Cb 0.39 1.21 -0.03 0.00 -1.74 0.00 0.00 39.64 39.47 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 -1.39 2.10 0.00 7.28 -1.09 -1.26 -2.06 121.20 124.78 3gzo s ILE 113 Ca 0.24 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 3gzo s ILE 113 Cb 0.16 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.99 3gzo s ILE 113 CO 0.23 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.55 3gzo n GLY 114 N 3.36 0.75 1.38 6.18 0.00 0.23 -5.00 105.19 112.11 3gzo n GLY 114 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.30 1.17 -4.81 1.61 1.74 -0.88 -2.18 116.66 111.01 3gzo n ARG 115 Ca 0.00 -1.24 -0.33 0.00 -0.77 0.00 0.00 57.85 55.51 3gzo n ARG 115 Cb 0.00 0.12 -0.16 0.00 -1.02 0.00 0.00 32.46 31.40 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 -0.93 2.39 -0.12 0.55 2.01 -1.12 -0.53 115.64 117.89 3gzo s THR 116 Ca 0.12 -0.88 -0.20 0.00 0.31 0.00 0.00 61.69 61.04 3gzo s THR 116 Cb -0.01 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 3gzo s THR 116 CO 0.08 0.54 0.58 -0.22 -0.69 0.00 0.00 174.62 174.91 3gzo s LEU 117 N 0.60 4.26 -0.04 4.42 2.96 -0.73 0.64 118.68 130.79 3gzo s LEU 117 Ca -0.11 0.93 0.05 0.00 -0.22 0.00 0.00 54.13 54.79 3gzo s LEU 117 Cb -0.16 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 43.66 3gzo s LEU 117 CO 0.03 -0.10 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.07 3gzo s VAL 118 N 0.97 1.69 -0.16 1.68 1.01 0.20 -2.29 120.40 123.50 3gzo s VAL 118 Ca 0.30 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3gzo s VAL 118 Cb -0.16 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 3gzo s VAL 118 CO 0.13 0.48 -0.01 0.54 0.00 0.00 0.00 175.10 176.24 3gzo s VAL 119 N -0.14 4.17 0.42 2.92 0.11 -0.53 -1.88 120.40 125.47 3gzo s VAL 119 Ca -0.01 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 58.82 3gzo s VAL 119 Cb -0.12 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 3gzo s VAL 119 CO 0.02 0.48 0.60 -1.00 -3.33 0.00 0.00 175.10 171.87 3gzo s HIS 120 N 0.35 3.09 0.14 1.54 3.76 0.99 -1.54 115.29 123.61 3gzo s HIS 120 Ca -0.02 -0.04 -0.14 0.00 -0.15 0.00 0.00 55.06 54.71 3gzo s HIS 120 Cb -0.14 -2.26 0.01 0.00 1.11 0.00 0.00 32.58 31.31 3gzo s HIS 120 CO 0.02 -0.30 1.62 1.49 -0.85 0.00 0.00 174.74 176.73 3gzo h GLU 121 N 0.57 0.76 -5.50 1.40 4.81 -0.27 -3.38 114.58 112.98 3gzo h GLU 121 Ca -0.45 -0.21 -0.65 0.00 -0.13 0.00 0.00 59.36 57.93 3gzo h GLU 121 Cb 1.26 -0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.43 3gzo h GLU 121 CO 0.54 0.78 -0.56 0.15 -0.73 0.00 0.00 179.01 179.18 3gzo s LYS 122 N -5.19 2.06 0.52 1.92 1.02 0.25 -4.87 119.74 115.44 3gzo s LYS 122 Ca -0.13 -2.21 -0.21 0.00 0.02 0.00 0.00 55.97 53.44 3gzo s LYS 122 Cb 0.11 -1.62 -0.06 0.00 -0.52 0.00 0.00 37.83 35.75 3gzo s LYS 122 CO 0.79 -0.17 1.23 0.00 -0.92 0.00 0.00 175.35 176.28 3gzo s ALA 123 N -2.77 2.80 -0.08 5.17 0.00 -1.15 -0.58 121.76 125.15 3gzo s ALA 123 Ca 0.25 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 3gzo s ALA 123 Cb 0.07 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3gzo s ALA 123 CO 0.13 -1.00 0.74 0.34 0.00 0.00 0.00 175.76 175.96 3gzo s ASP 124 N -1.34 7.00 0.00 0.00 -1.08 -1.26 -3.83 116.67 116.16 3gzo s ASP 124 Ca 0.70 1.20 0.10 0.00 -0.52 0.00 0.00 52.55 54.04 3gzo s ASP 124 Cb -0.32 -2.43 0.41 0.00 -1.46 0.00 0.00 42.92 39.13 3gzo s ASP 124 CO 0.37 -0.17 1.30 -0.90 0.52 0.00 0.00 175.17 176.29 3gzo n ASP 125 N 4.05 0.97 -2.27 -0.34 5.68 0.44 -4.89 116.55 120.19 3gzo n ASP 125 Ca 0.00 -1.86 -0.20 0.00 -0.50 0.00 0.00 54.79 52.23 3gzo n ASP 125 Cb 0.51 -0.10 -0.01 0.00 -1.14 0.00 0.00 41.12 40.37 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 -0.03 -1.90 -0.01 -2.12 4.77 -1.26 -1.83 117.00 114.62 3gzo n LEU 126 Ca 0.09 -0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3gzo n LEU 126 Cb 0.17 -2.85 -0.00 0.00 -2.33 0.00 0.00 43.42 38.41 3gzo n LEU 126 CO 0.07 -0.24 -0.00 0.61 -1.33 0.00 0.00 177.39 176.50 3gzo n GLY 127 N -1.00 0.48 1.21 -0.72 0.00 -1.25 -3.51 105.19 100.39 3gzo n GLY 127 Ca -0.24 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.90 3.24 0.00 1.61 5.02 -0.76 -4.65 118.16 119.72 3gzo n LYS 128 Ca -0.00 -2.96 0.14 0.00 -2.02 0.00 0.00 58.31 53.47 3gzo n LYS 128 Cb 0.02 -1.96 0.52 0.00 -0.02 0.00 0.00 35.03 33.59 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 -0.35 -0.57 2.60 0.72 0.00 -1.26 -4.94 105.19 101.38 3gzo n GLY 129 Ca 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.26 0.50 3.66 -0.02 0.00 -1.26 -4.96 105.19 104.37 3gzo n GLY 130 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.26 3.61 0.21 1.61 2.20 -1.26 -5.04 114.94 114.01 3gzo s ASN 131 Ca 0.00 -1.62 -0.03 0.00 -0.94 0.00 0.00 52.86 50.27 3gzo s ASN 131 Cb 0.00 0.40 0.16 0.00 -2.00 0.00 0.00 41.25 39.81 3gzo s ASN 131 CO 0.00 -0.83 1.57 -0.08 -2.94 0.00 0.00 177.10 174.83 3gzo h GLU 132 N 1.56 0.65 -0.41 3.55 4.81 -2.01 -2.60 114.58 120.14 3gzo h GLU 132 Ca -0.41 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 58.50 3gzo h GLU 132 Cb 1.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 3gzo h GLU 132 CO 0.69 0.93 0.27 1.49 -0.73 0.00 0.00 179.01 181.67 3gzo h GLU 133 N 0.54 0.54 -0.31 1.92 4.57 -1.99 -0.89 114.58 118.96 3gzo h GLU 133 Ca 0.05 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3gzo h GLU 133 Cb 0.91 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 3gzo h GLU 133 CO 0.08 0.35 0.08 1.03 -1.18 0.00 0.00 179.01 179.38 3gzo h SER 134 N 0.55 0.40 0.22 1.04 0.87 -1.80 -0.35 113.55 114.47 3gzo h SER 134 Ca 0.15 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3gzo h SER 134 Cb -0.05 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3gzo h SER 134 CO -0.03 0.40 -0.08 0.35 -0.53 0.00 0.00 176.83 176.94 3gzo n THR 135 N -4.37 0.00 -0.05 2.23 -2.24 -0.35 -2.44 114.28 107.05 3gzo n THR 135 Ca 0.01 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 3gzo n THR 135 Cb 0.16 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.73 0.26 0.00 -0.78 5.02 -0.90 -0.39 118.16 120.64 3gzo n LYS 136 Ca 0.17 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 3gzo n LYS 136 Cb 0.27 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 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 -3.63 0.00 -1.14 -0.18 -2.24 -0.19 -4.69 114.28 102.21 3gzo n THR 137 Ca -0.20 -0.44 -0.05 0.00 -2.27 0.00 0.00 64.05 61.08 3gzo n THR 137 Cb 0.58 1.09 -0.02 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 0.15 0.67 2.41 3.38 0.00 -1.02 -2.87 105.19 107.91 3gzo n GLY 138 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.27 -5.33 0.04 1.61 3.02 -1.24 -0.42 115.26 112.67 3gzo n ASN 139 Ca -0.05 0.10 0.10 0.00 -0.03 0.00 0.00 54.58 54.70 3gzo n ASN 139 Cb 0.32 -4.49 0.43 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 -1.65 1.87 -0.24 5.41 0.00 -1.14 -4.75 120.51 120.01 3gzo n ALA 140 Ca -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3gzo n ALA 140 Cb 0.66 -1.35 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 0.46 -0.48 3.52 0.00 0.00 -1.26 -0.58 105.19 106.84 3gzo n GLY 141 Ca 0.04 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 3gzo n GLY 141 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gzo n SER 142 N -0.34 -0.50 -4.50 1.61 7.64 -1.26 -4.50 113.62 111.77 3gzo n SER 142 Ca 0.00 0.65 -0.43 0.00 1.01 0.00 0.00 58.87 60.10 3gzo n SER 142 Cb 0.00 -1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 61.86 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 -2.83 3.25 0.05 1.43 0.52 -1.26 0.11 118.95 120.21 3gzo s ARG 143 Ca 0.69 -0.49 -0.12 0.00 -0.52 0.00 0.00 55.73 55.29 3gzo s ARG 143 Cb -0.37 -4.01 -0.33 0.00 0.52 0.00 0.00 34.95 30.76 3gzo s ARG 143 CO 0.54 -1.15 1.05 -0.07 0.02 0.00 0.00 175.30 175.69 3gzo h LEU 144 N 9.91 0.72 -7.15 2.53 3.38 -1.58 -3.48 115.31 119.65 3gzo h LEU 144 Ca -0.26 -0.77 -0.06 0.00 0.09 0.00 0.00 57.88 56.89 3gzo h LEU 144 Cb 1.09 -0.23 -0.16 0.00 0.09 0.00 0.00 40.66 41.45 3gzo h LEU 144 CO 0.95 1.60 0.08 0.00 0.09 0.00 0.00 178.44 181.15 3gzo s ALA 145 N -2.64 -1.41 0.21 1.53 0.00 -1.19 -4.05 121.76 114.21 3gzo s ALA 145 Ca -0.07 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 3gzo s ALA 145 Cb 0.05 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.60 3gzo s ALA 145 CO 0.93 -0.51 0.69 0.00 0.00 0.00 0.00 175.76 176.87 3gzo s GLY 147 N -2.83 -0.53 0.18 0.00 0.00 -0.97 -1.58 107.32 101.59 3gzo s GLY 147 Ca 0.07 0.65 -0.29 0.00 0.00 0.00 0.00 44.72 45.15 3gzo s GLY 147 CO -0.02 0.21 0.91 0.14 0.00 0.00 0.00 173.10 174.34 3gzo s VAL 148 N -3.51 4.28 -0.23 1.40 1.01 -1.26 -1.78 120.40 120.31 3gzo s VAL 148 Ca 0.03 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 63.76 3gzo s VAL 148 Cb -0.01 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 3gzo s VAL 148 CO -0.10 0.44 0.85 -0.63 0.00 0.00 0.00 175.10 175.66 3gzo s ILE 149 N -0.76 4.82 0.23 2.22 1.01 0.31 -4.47 121.20 124.55 3gzo s ILE 149 Ca 0.42 1.62 0.11 0.00 0.00 0.00 0.00 60.65 62.80 3gzo s ILE 149 Cb -0.24 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 3gzo s ILE 149 CO 0.30 -0.08 -0.20 -0.83 0.00 0.00 0.00 174.94 174.14 3gzo s GLY 150 N 1.31 1.78 0.18 6.18 0.00 0.43 -0.60 107.32 116.60 3gzo s GLY 150 Ca 0.36 -1.72 -0.31 0.00 0.00 0.00 0.00 44.72 43.05 3gzo s GLY 150 CO 0.08 -1.77 1.56 -0.42 0.00 0.00 0.00 173.10 172.55 3gzo s ILE 151 N -2.03 2.59 0.23 0.90 1.01 -1.26 -0.63 121.20 122.01 3gzo s ILE 151 Ca 0.25 0.43 0.09 0.00 0.00 0.00 0.00 60.65 61.42 3gzo s ILE 151 Cb -0.07 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3gzo s ILE 151 CO 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 174.94 175.07 3gzo s ALA 152 N 1.03 3.10 -2.00 9.38 0.00 0.20 -4.77 121.76 128.69 3gzo s ALA 152 Ca 0.69 -1.58 0.26 0.00 0.00 0.00 0.00 51.96 51.33 3gzo s ALA 152 Cb -0.44 -0.77 1.56 0.00 0.00 0.00 0.00 23.12 23.46 3gzo s ALA 152 CO 0.33 0.34 1.91 0.94 0.00 0.00 0.00 175.76 179.28