#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo n GLU 2 N 0.00 -1.39 -0.35 0.03 1.02 -1.25 -0.92 120.64 117.79 2gzo n GLU 2 Ca 0.00 0.72 0.15 0.00 -0.02 0.00 0.00 57.16 58.01 2gzo n GLU 2 Cb 0.00 -4.36 0.35 0.00 -0.02 0.00 0.00 31.44 27.41 2gzo n GLU 2 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gzo h SER 3 N -1.20 0.74 -3.70 1.62 0.87 -1.70 -3.16 113.55 107.03 2gzo h SER 3 Ca -0.54 0.11 -0.66 0.00 -1.23 0.00 0.00 61.79 59.47 2gzo h SER 3 Cb 1.30 -0.02 -0.40 0.00 -0.44 0.00 0.00 62.40 62.85 2gzo h SER 3 CO 0.43 0.21 -0.73 -0.76 -0.53 0.00 0.00 176.83 175.45 2gzo s LEU 4 N -10.30 4.47 -0.04 2.23 2.01 -1.26 -4.61 118.68 111.19 2gzo s LEU 4 Ca -0.11 -2.02 -0.13 0.00 0.01 0.00 0.00 54.13 51.88 2gzo s LEU 4 Cb 0.26 -1.59 -0.07 0.00 0.01 0.00 0.00 46.19 44.80 2gzo s LEU 4 CO 0.80 -0.35 0.58 -0.61 1.01 0.00 0.00 176.35 177.77 2gzo h GLN 5 N 7.65 -0.46 -0.88 1.70 4.15 -1.40 -3.39 115.11 122.50 2gzo h GLN 5 Ca -0.07 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.48 2gzo h GLN 5 Cb 1.02 0.10 -0.21 0.00 0.21 0.00 0.00 27.48 28.61 2gzo h GLN 5 CO 0.51 -0.30 -0.24 1.21 -1.93 0.00 0.00 178.83 178.07 2gzo s ASN 6 N -4.75 -1.30 0.22 -0.69 3.84 -1.26 -4.73 114.94 106.27 2gzo s ASN 6 Ca -0.07 0.54 -0.17 0.00 0.21 0.00 0.00 52.86 53.38 2gzo s ASN 6 Cb 0.01 1.98 0.02 0.00 -0.55 0.00 0.00 41.25 42.71 2gzo s ASN 6 CO 0.21 -0.24 0.54 -1.00 -2.79 0.00 0.00 177.10 173.81 2gzo s HIS 7 N 2.87 0.01 0.30 0.43 3.76 -1.24 -4.42 115.29 117.00 2gzo s HIS 7 Ca 0.15 -0.38 -0.06 0.00 -0.15 0.00 0.00 55.06 54.63 2gzo s HIS 7 Cb -0.12 0.38 -0.05 0.00 1.11 0.00 0.00 32.58 33.89 2gzo s HIS 7 CO -0.22 -0.98 0.58 -0.06 -0.85 0.00 0.00 174.74 173.21 2gzo s PHE 8 N -3.92 3.47 -0.23 1.40 0.08 0.54 -2.64 117.98 116.68 2gzo s PHE 8 Ca 0.13 0.70 0.02 0.00 0.12 0.00 0.00 56.93 57.90 2gzo s PHE 8 Cb -0.02 -2.15 0.05 0.00 -0.57 0.00 0.00 43.02 40.33 2gzo s PHE 8 CO 0.02 0.14 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.65 2gzo s LEU 9 N -3.55 2.96 -0.12 -0.37 1.43 0.14 -2.19 118.68 116.97 2gzo s LEU 9 Ca 0.45 -1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 52.32 2gzo s LEU 9 Cb -0.11 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2gzo s LEU 9 CO 0.30 -0.15 0.09 0.27 0.23 0.00 0.00 176.35 177.08 2gzo s ILE 10 N 1.21 5.03 0.42 -0.59 -4.36 -0.69 -2.12 121.20 120.10 2gzo s ILE 10 Ca -0.05 0.03 0.07 0.00 -0.26 0.00 0.00 60.65 60.44 2gzo s ILE 10 Cb -0.18 -3.19 -0.04 0.00 1.25 0.00 0.00 42.46 40.30 2gzo s ILE 10 CO -0.07 0.58 0.23 0.00 0.24 0.00 0.00 174.94 175.92 2gzo s ALA 11 N -0.70 3.72 -0.17 2.27 0.00 -1.26 -2.25 121.76 123.37 2gzo s ALA 11 Ca 0.12 -2.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.06 2gzo s ALA 11 Cb -0.12 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2gzo s ALA 11 CO 0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 175.76 175.49 2gzo s MET 12 N -3.97 3.32 -1.11 0.00 0.23 -1.26 -5.00 119.30 111.51 2gzo s MET 12 Ca 0.42 -0.68 -0.20 0.00 -1.03 0.00 0.00 55.69 54.19 2gzo s MET 12 Cb 0.02 -2.77 -0.06 0.00 -1.53 0.00 0.00 34.83 30.49 2gzo s MET 12 CO 0.23 -0.02 1.94 -2.30 -2.03 0.00 0.00 175.02 172.85 2gzo n PRO 13 N 4.20 2.07 0.00 3.16 -0.02 -1.26 -3.47 135.00 139.68 2gzo n PRO 13 Ca -0.19 -2.43 0.00 0.00 -2.02 0.00 0.00 63.50 58.86 2gzo n PRO 13 Cb 0.52 -3.34 0.00 0.00 -0.02 0.00 0.00 33.50 30.65 2gzo n PRO 13 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2gzo n SER 14 N 9.61 0.00 -2.84 2.55 7.64 -1.26 -4.97 113.62 124.34 2gzo n SER 14 Ca 0.48 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 60.07 2gzo n SER 14 Cb 0.43 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 2gzo n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzo n LEU 15 N -0.09 7.30 -2.94 -3.43 -0.00 -1.23 -4.73 117.00 111.89 2gzo n LEU 15 Ca 0.00 -4.07 -0.01 0.00 -0.00 0.00 0.00 56.01 51.93 2gzo n LEU 15 Cb 0.00 -1.44 -0.01 0.00 -0.00 0.00 0.00 43.42 41.97 2gzo n LEU 15 CO 0.00 1.92 -0.34 -0.67 -0.00 0.00 0.00 177.39 178.30 2gzo n ASP 16 N 2.58 -5.65 -3.61 1.45 2.03 -1.26 -4.72 116.55 107.37 2gzo n ASP 16 Ca 0.61 1.00 -0.41 0.00 0.52 0.00 0.00 54.79 56.52 2gzo n ASP 16 Cb 0.48 -2.95 -0.02 0.00 -0.72 0.00 0.00 41.12 37.91 2gzo n ASP 16 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gzo n ASP 17 N 1.84 4.25 0.00 1.67 8.00 -1.26 -4.59 116.55 126.46 2gzo n ASP 17 Ca -0.11 -2.73 0.01 0.00 0.71 0.00 0.00 54.79 52.67 2gzo n ASP 17 Cb 0.27 -1.48 0.04 0.00 -0.02 0.00 0.00 41.12 39.94 2gzo n ASP 17 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2gzo n THR 18 N 5.06 0.00 -1.55 -3.53 5.66 -1.26 -5.00 114.28 113.66 2gzo n THR 18 Ca 0.54 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.64 2gzo n THR 18 Cb 0.36 -0.09 -0.02 0.00 -1.55 0.00 0.00 70.33 69.02 2gzo n THR 18 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2gzo n PHE 19 N -0.53 -2.69 0.00 1.09 3.72 -1.26 -4.84 117.46 112.95 2gzo n PHE 19 Ca 0.01 0.84 0.00 0.00 -0.05 0.00 0.00 57.45 58.25 2gzo n PHE 19 Cb 0.00 -1.52 0.00 0.00 -0.94 0.00 0.00 39.48 37.02 2gzo n PHE 19 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gzo n PHE 20 N -2.54 0.00 0.16 1.38 7.35 -1.26 -3.84 117.46 118.71 2gzo n PHE 20 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 2gzo n PHE 20 Cb 0.31 0.00 0.25 0.00 0.35 0.00 0.00 39.48 40.39 2gzo n PHE 20 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2gzo h GLU 21 N 0.00 0.00 -3.60 -4.13 4.39 -1.98 -3.33 114.58 105.92 2gzo h GLU 21 Ca 0.00 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 58.99 2gzo h GLU 21 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 2gzo h GLU 21 CO 0.00 0.49 3.00 -2.13 -1.16 0.00 0.00 179.01 179.20 2gzo n ARG 22 N -3.63 3.30 -1.69 2.33 0.63 -1.25 -4.82 116.66 111.53 2gzo n ARG 22 Ca -0.01 -2.78 -0.01 0.00 -0.92 0.00 0.00 57.85 54.14 2gzo n ARG 22 Cb 0.56 -3.07 -0.00 0.00 0.45 0.00 0.00 32.46 30.40 2gzo n ARG 22 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2gzo n THR 23 N 4.20 0.00 -3.96 5.15 -2.24 -1.25 -4.92 114.28 111.26 2gzo n THR 23 Ca 0.55 -0.08 -0.34 0.00 -2.27 0.00 0.00 64.05 61.91 2gzo n THR 23 Cb 0.34 0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.48 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gzo s VAL 24 N -2.43 2.90 -0.09 2.28 1.01 -1.26 -3.98 120.40 118.83 2gzo s VAL 24 Ca 0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2gzo s VAL 24 Cb -0.00 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2gzo s VAL 24 CO 0.01 0.23 0.03 -0.63 0.00 0.00 0.00 175.10 174.74 2gzo s ILE 25 N 1.34 4.52 -0.20 2.22 1.01 -0.90 -1.92 121.20 127.27 2gzo s ILE 25 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 2gzo s ILE 25 Cb -0.16 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.40 2gzo s ILE 25 CO -0.05 0.59 -0.15 -0.47 0.00 0.00 0.00 174.94 174.87 2gzo s TYR 26 N -0.93 2.87 -0.22 3.97 5.04 -0.14 0.23 117.35 128.17 2gzo s TYR 26 Ca 0.14 -1.53 -0.10 0.00 -2.44 0.00 0.00 57.07 53.14 2gzo s TYR 26 Cb -0.11 -1.97 -0.05 0.00 0.35 0.00 0.00 41.96 40.17 2gzo s TYR 26 CO 0.03 -0.75 0.15 -0.48 -1.34 0.00 0.00 175.55 173.16 2gzo s LEU 27 N 1.32 4.14 -0.08 6.97 0.05 -1.08 -0.66 118.68 129.34 2gzo s LEU 27 Ca 0.04 0.16 0.03 0.00 0.05 0.00 0.00 54.13 54.41 2gzo s LEU 27 Cb -0.14 -2.10 -0.07 0.00 -2.05 0.00 0.00 46.19 41.83 2gzo s LEU 27 CO -0.10 0.11 -0.04 0.00 -0.55 0.00 0.00 176.35 175.78 2gzo s GLU 29 N -2.18 2.74 -0.21 0.00 2.02 -1.01 -4.88 118.70 115.19 2gzo s GLU 29 Ca -0.09 -1.33 -0.28 0.00 0.02 0.00 0.00 54.97 53.30 2gzo s GLU 29 Cb 0.03 -2.62 0.12 0.00 0.10 0.00 0.00 34.13 31.76 2gzo s GLU 29 CO 0.25 -0.20 0.98 -3.38 0.02 0.00 0.00 175.26 172.94 2gzo s HIS 30 N -2.38 -0.44 0.00 1.61 -3.43 -1.26 -0.55 115.29 108.84 2gzo s HIS 30 Ca 0.51 0.92 0.00 0.00 -0.80 0.00 0.00 55.06 55.69 2gzo s HIS 30 Cb -0.07 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.48 2gzo s HIS 30 CO 0.31 -0.31 0.00 -3.47 -2.00 0.00 0.00 174.74 169.26 2gzo n ASP 31 N 1.41 0.00 0.00 7.38 2.03 0.65 -4.96 116.55 123.06 2gzo n ASP 31 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 2gzo n ASP 31 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2gzo n ASP 31 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gzo n GLU 32 N 0.00 0.00 0.00 -0.67 0.00 -1.26 -2.69 120.64 116.02 2gzo n GLU 32 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2gzo n GLU 32 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 31.44 31.34 2gzo n GLU 32 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2gzo n LYS 33 N -0.54 0.49 -0.56 5.31 2.85 -1.26 -4.88 118.16 119.57 2gzo n LYS 33 Ca 0.00 -0.60 0.00 0.00 -1.05 0.00 0.00 58.31 56.66 2gzo n LYS 33 Cb 0.00 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 2gzo n LYS 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gzo n GLY 34 N -0.09 4.11 3.58 2.58 0.00 -1.10 -2.00 105.19 112.28 2gzo n GLY 34 Ca 0.00 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 2gzo n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzo s ALA 35 N -1.68 3.11 0.00 4.61 0.00 -1.26 -0.25 121.76 126.29 2gzo s ALA 35 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2gzo s ALA 35 Cb 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.52 2gzo s ALA 35 CO 0.00 -0.20 -0.02 -1.64 0.00 0.00 0.00 175.76 173.91 2gzo s MET 36 N -3.80 0.14 0.33 0.00 -1.94 0.29 -4.81 119.30 109.51 2gzo s MET 36 Ca 0.26 -0.14 -0.02 0.00 -1.71 0.00 0.00 55.69 54.08 2gzo s MET 36 Cb 0.06 -0.08 0.01 0.00 2.01 0.00 0.00 34.83 36.83 2gzo s MET 36 CO 0.13 0.02 0.46 0.41 -0.01 0.00 0.00 175.02 176.03 2gzo n GLY 37 N 2.81 2.15 3.48 -0.03 0.00 -1.25 -1.88 105.19 110.47 2gzo n GLY 37 Ca -0.14 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 2gzo n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzo s LEU 38 N 0.00 2.65 -0.48 0.99 1.43 0.17 -0.07 118.68 123.37 2gzo s LEU 38 Ca 0.27 -0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 52.32 2gzo s LEU 38 Cb -0.01 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.89 2gzo s LEU 38 CO 0.19 0.10 1.03 -0.69 0.23 0.00 0.00 176.35 177.21 2gzo s VAL 39 N -1.78 4.33 -0.37 -1.59 1.01 -1.26 -0.97 120.40 119.77 2gzo s VAL 39 Ca 0.23 0.93 0.08 0.00 0.00 0.00 0.00 61.98 63.23 2gzo s VAL 39 Cb -0.08 -4.53 0.63 0.00 0.00 0.00 0.00 36.38 32.40 2gzo s VAL 39 CO 0.12 -0.95 1.63 2.30 0.00 0.00 0.00 175.10 178.20 2gzo n ILE 40 N 6.61 2.52 -4.18 2.22 -5.35 -0.81 -4.84 119.36 115.53 2gzo n ILE 40 Ca 0.09 -1.34 -0.11 0.00 -0.27 0.00 0.00 62.75 61.12 2gzo n ILE 40 Cb 0.49 -0.42 -0.10 0.00 -1.74 0.00 0.00 39.64 37.87 2gzo n ILE 40 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2gzo s ASN 41 N -0.75 0.64 -0.10 7.28 2.47 -1.25 -4.93 114.94 118.31 2gzo s ASN 41 Ca 0.46 -1.19 -0.05 0.00 0.42 0.00 0.00 52.86 52.49 2gzo s ASN 41 Cb 0.37 0.23 0.02 0.00 -1.45 0.00 0.00 41.25 40.42 2gzo s ASN 41 CO 0.12 -0.67 0.11 1.17 -3.72 0.00 0.00 177.10 174.10 2gzo n LYS 42 N -0.14 -2.14 -1.70 0.43 0.00 -1.26 -4.89 118.16 108.46 2gzo n LYS 42 Ca -0.06 1.88 -0.43 0.00 0.00 0.00 0.00 58.31 59.70 2gzo n LYS 42 Cb 0.63 -2.96 -0.03 0.00 0.00 0.00 0.00 35.03 32.67 2gzo n LYS 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2gzo n PRO 43 N 0.75 2.69 -4.38 1.64 -0.02 -1.26 -4.96 135.00 129.45 2gzo n PRO 43 Ca -0.18 0.97 -0.26 0.00 -2.02 0.00 0.00 63.50 62.02 2gzo n PRO 43 Cb 0.28 -2.83 -0.13 0.00 -0.02 0.00 0.00 33.50 30.80 2gzo n PRO 43 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gzo s LEU 44 N 1.86 2.28 -0.60 2.45 1.43 -1.26 -5.07 118.68 119.76 2gzo s LEU 44 Ca 0.79 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2gzo s LEU 44 Cb -0.52 -0.99 0.35 0.00 0.03 0.00 0.00 46.19 45.06 2gzo s LEU 44 CO 0.36 0.11 1.10 0.61 0.23 0.00 0.00 176.35 178.75 2gzo n GLY 45 N 1.17 5.75 3.64 -3.19 0.00 -1.26 -4.24 105.19 107.06 2gzo n GLY 45 Ca -0.19 -2.76 -0.43 0.00 0.00 0.00 0.00 46.02 42.65 2gzo n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gzo s ILE 46 N -4.70 3.99 0.59 -0.61 1.01 -0.95 -4.87 121.20 115.67 2gzo s ILE 46 Ca 0.48 1.13 -0.04 0.00 0.00 0.00 0.00 60.65 62.22 2gzo s ILE 46 Cb 0.30 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2gzo s ILE 46 CO -0.16 -0.35 0.88 -1.61 0.00 0.00 0.00 174.94 173.70 2gzo s GLU 47 N 4.23 2.75 0.57 2.79 2.02 -1.26 -2.46 118.70 127.33 2gzo s GLU 47 Ca 0.62 -0.21 0.26 0.00 0.02 0.00 0.00 54.97 55.66 2gzo s GLU 47 Cb -0.21 -2.31 1.55 0.00 0.10 0.00 0.00 34.13 33.26 2gzo s GLU 47 CO 0.24 -0.75 2.10 -0.24 0.02 0.00 0.00 175.26 176.63 2gzo h VAL 48 N -0.16 0.61 -0.12 2.63 3.04 -1.89 -1.90 116.25 118.48 2gzo h VAL 48 Ca -0.45 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.26 2gzo h VAL 48 Cb 1.27 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 2gzo h VAL 48 CO 0.59 0.00 -0.03 0.78 -1.01 0.00 0.00 177.57 177.90 2gzo h ASN 49 N 0.00 -0.11 0.50 3.17 2.35 -1.94 0.41 115.58 119.95 2gzo h ASN 49 Ca 0.10 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 2gzo h ASN 49 Cb 0.49 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2gzo h ASN 49 CO -0.00 -0.04 -0.53 0.28 -1.65 0.00 0.00 177.43 175.49 2gzo h SER 50 N -0.00 0.04 -0.78 5.81 0.02 -1.74 -2.74 113.55 114.16 2gzo h SER 50 Ca 0.06 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2gzo h SER 50 Cb 0.09 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 2gzo h SER 50 CO -0.12 0.57 0.36 -0.07 -1.14 0.00 0.00 176.83 176.43 2gzo h LEU 51 N 0.03 1.04 -0.55 5.07 -0.00 -0.98 0.14 115.31 120.05 2gzo h LEU 51 Ca -0.00 -0.14 -0.05 0.00 -0.00 0.00 0.00 57.88 57.68 2gzo h LEU 51 Cb 0.95 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 2gzo h LEU 51 CO 0.07 0.89 0.14 -0.07 -0.00 0.00 0.00 178.44 179.47 2gzo h LEU 52 N 1.11 0.84 -0.57 1.67 -0.00 -0.77 0.80 115.31 118.39 2gzo h LEU 52 Ca 0.27 -0.23 -0.06 0.00 -0.00 0.00 0.00 57.88 57.86 2gzo h LEU 52 Cb 0.14 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 2gzo h LEU 52 CO -0.03 0.85 0.13 -0.33 -0.00 0.00 0.00 178.44 179.06 2gzo h GLU 53 N 0.79 0.92 0.00 1.13 5.08 -1.12 -1.58 114.58 119.79 2gzo h GLU 53 Ca 0.17 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2gzo h GLU 53 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2gzo h GLU 53 CO 0.00 0.85 -0.39 -0.56 -1.00 0.00 0.00 179.01 177.91 2gzo h GLN 54 N 0.82 0.00 0.07 2.33 -0.00 -0.69 -3.28 115.11 114.36 2gzo h GLN 54 Ca 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.82 2gzo h GLN 54 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.83 2gzo h GLN 54 CO 0.00 0.39 -0.04 1.98 -0.00 0.00 0.00 178.83 181.17 2gzo h MET 55 N 0.00 -0.10 0.00 0.06 4.05 -0.49 -3.49 114.93 114.97 2gzo h MET 55 Ca -0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2gzo h MET 55 Cb 1.18 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 2gzo h MET 55 CO 0.05 0.33 0.00 -3.47 0.23 0.00 0.00 176.91 174.05 2gzo n ASP 56 N -4.92 0.00 0.02 1.39 -0.08 -0.63 -4.99 116.55 107.34 2gzo n ASP 56 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 2gzo n ASP 56 Cb 0.24 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.70 2gzo n ASP 56 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2gzo n LEU 57 N -0.70 -0.34 -4.88 -2.67 7.94 -1.19 -4.77 117.00 110.39 2gzo n LEU 57 Ca 0.00 0.53 -0.32 0.00 -1.11 0.00 0.00 56.01 55.11 2gzo n LEU 57 Cb 0.00 0.77 -0.05 0.00 0.53 0.00 0.00 43.42 44.67 2gzo n LEU 57 CO 0.00 0.03 0.16 -2.16 -1.11 0.00 0.00 177.39 174.31 2gzo s PRO 58 N -1.99 3.76 0.11 1.96 0.04 -1.26 -4.75 135.00 132.87 2gzo s PRO 58 Ca 0.00 0.18 -0.24 0.00 0.04 0.00 0.00 61.00 60.98 2gzo s PRO 58 Cb 0.00 -2.73 -0.07 0.00 0.04 0.00 0.00 34.50 31.75 2gzo s PRO 58 CO 0.00 0.37 0.74 0.99 0.04 0.00 0.00 177.00 179.14 2gzo s THR 59 N -1.74 4.55 0.02 1.26 2.01 -1.26 -5.02 115.64 115.45 2gzo s THR 59 Ca 0.45 1.61 -0.07 0.00 0.31 0.00 0.00 61.69 63.98 2gzo s THR 59 Cb -0.12 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 2gzo s THR 59 CO 0.22 0.47 1.11 -0.33 -0.69 0.00 0.00 174.62 175.40 2gzo h GLU 60 N 4.82 -0.20 -2.30 4.92 5.08 -1.98 -3.46 114.58 121.46 2gzo h GLU 60 Ca -0.46 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.84 2gzo h GLU 60 Cb 1.21 0.05 -0.22 0.00 0.50 0.00 0.00 28.75 30.28 2gzo h GLU 60 CO 0.67 -0.14 -0.04 -1.14 -1.00 0.00 0.00 179.01 177.37 2gzo s GLN 61 N -3.57 0.67 1.08 2.33 2.00 -1.26 -5.01 119.66 115.90 2gzo s GLN 61 Ca -0.04 0.86 0.00 0.00 -2.00 0.00 0.00 55.36 54.18 2gzo s GLN 61 Cb 0.01 0.30 0.00 0.00 0.80 0.00 0.00 33.01 34.11 2gzo s GLN 61 CO 0.12 -0.09 0.00 0.28 -0.50 0.00 0.00 175.29 175.10 2gzo n VAL 62 N 3.00 0.00 -2.29 1.34 0.31 -1.26 -0.97 118.33 118.46 2gzo n VAL 62 Ca -0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.15 2gzo n VAL 62 Cb 0.56 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2gzo n SER 63 N 2.14 -0.60 -4.55 4.52 2.88 -1.26 -5.07 113.62 111.67 2gzo n SER 63 Ca 0.00 -2.05 -0.36 0.00 -1.33 0.00 0.00 58.87 55.13 2gzo n SER 63 Cb 0.00 0.23 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 2gzo n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gzo s ALA 64 N -0.23 1.82 0.23 -1.46 0.00 -0.14 -4.95 121.76 117.04 2gzo s ALA 64 Ca 0.09 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.72 2gzo s ALA 64 Cb 0.19 -4.35 -0.04 0.00 0.00 0.00 0.00 23.12 18.92 2gzo s ALA 64 CO -0.06 -4.31 0.17 0.34 0.00 0.00 0.00 175.76 171.90 2gzo s ASP 65 N 10.09 5.43 -0.00 0.00 2.15 -1.26 -4.16 116.67 128.92 2gzo s ASP 65 Ca 0.82 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.54 2gzo s ASP 65 Cb -0.14 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.12 2gzo s ASP 65 CO 0.21 -0.01 0.54 0.00 -0.17 0.00 0.00 175.17 175.74 2gzo n LEU 66 N -0.98 0.04 -0.31 -1.34 -0.00 -1.26 -4.70 117.00 108.45 2gzo n LEU 66 Ca -0.08 -0.10 0.07 0.00 -0.00 0.00 0.00 56.01 55.91 2gzo n LEU 66 Cb 0.57 -0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.11 2gzo n LEU 66 CO 0.43 0.02 0.45 0.00 -0.00 0.00 0.00 177.39 178.29 2gzo n ALA 67 N -0.01 2.45 -1.61 1.47 0.00 -1.26 -3.91 120.51 117.65 2gzo n ALA 67 Ca 0.00 -2.43 -0.43 0.00 0.00 0.00 0.00 53.44 50.58 2gzo n ALA 67 Cb 0.51 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 2gzo n ALA 67 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2gzo n MET 68 N -1.03 2.09 0.00 0.00 1.56 -1.26 -3.92 117.12 114.56 2gzo n MET 68 Ca 0.13 0.61 0.00 0.00 -0.27 0.00 0.00 57.70 58.18 2gzo n MET 68 Cb 0.69 -3.18 0.00 0.00 2.15 0.00 0.00 33.22 32.88 2gzo n MET 68 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2gzo n GLY 69 N 5.58 -0.41 2.69 -5.12 0.00 -1.26 -5.01 105.19 101.66 2gzo n GLY 69 Ca 0.29 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 46.28 2gzo n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 70 N 0.00 -5.73 -0.69 1.61 2.88 -1.25 -4.87 113.62 105.56 2gzo n SER 70 Ca 0.00 -0.16 0.06 0.00 -1.33 0.00 0.00 58.87 57.44 2gzo n SER 70 Cb 0.00 -4.64 0.15 0.00 -0.75 0.00 0.00 64.21 58.96 2gzo n SER 70 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gzo n GLN 71 N -3.40 1.10 -2.57 -1.46 0.00 -1.23 -4.34 117.38 105.48 2gzo n GLN 71 Ca -0.16 -2.76 -0.38 0.00 0.00 0.00 0.00 57.00 53.70 2gzo n GLN 71 Cb 0.64 -1.19 -0.04 0.00 0.00 0.00 0.00 30.24 29.64 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2gzo s VAL 72 N -2.30 3.74 0.54 -0.39 1.01 -1.03 -4.77 120.40 117.20 2gzo s VAL 72 Ca 0.34 1.47 0.08 0.00 0.00 0.00 0.00 61.98 63.87 2gzo s VAL 72 Cb 0.33 -3.83 0.08 0.00 0.00 0.00 0.00 36.38 32.96 2gzo s VAL 72 CO -0.07 0.15 0.67 0.18 0.00 0.00 0.00 175.10 176.03 2gzo n LEU 73 N 0.43 0.00 -3.94 3.92 4.77 0.11 -2.23 117.00 120.06 2gzo n LEU 73 Ca 0.03 -2.45 -0.25 0.00 -0.03 0.00 0.00 56.01 53.30 2gzo n LEU 73 Cb 0.48 -0.31 -0.17 0.00 -2.33 0.00 0.00 43.42 41.09 2gzo n LEU 73 CO 0.48 -0.67 -0.44 -0.32 -1.33 0.00 0.00 177.39 175.10 2gzo s MET 74 N -4.40 1.48 -0.09 3.23 -2.45 -1.26 -1.48 119.30 114.33 2gzo s MET 74 Ca 0.51 -0.28 -0.03 0.00 -1.25 0.00 0.00 55.69 54.64 2gzo s MET 74 Cb -0.04 -1.41 -0.26 0.00 1.25 0.00 0.00 34.83 34.37 2gzo s MET 74 CO 0.32 -0.14 0.49 0.78 1.05 0.00 0.00 175.02 177.53 2gzo h GLY 75 N 7.61 0.25 0.00 2.11 0.00 -0.69 -3.42 103.07 108.93 2gzo h GLY 75 Ca -0.31 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.38 2gzo h GLY 75 CO 0.43 0.56 0.00 0.61 0.00 0.00 0.00 176.54 178.15 2gzo n GLY 76 N 1.87 3.27 1.86 4.60 0.00 -1.15 -2.95 105.19 112.69 2gzo n GLY 76 Ca -0.27 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 2gzo n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gzo n PRO 77 N 0.00 1.54 0.08 1.61 -0.02 -1.26 -0.71 135.00 136.24 2gzo n PRO 77 Ca 0.00 -0.61 -0.03 0.00 -2.02 0.00 0.00 63.50 60.84 2gzo n PRO 77 Cb 0.00 -1.65 0.21 0.00 -0.02 0.00 0.00 33.50 32.04 2gzo n PRO 77 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2gzo h VAL 78 N 1.73 1.31 0.00 -1.45 -1.51 -1.95 -3.31 116.25 111.07 2gzo h VAL 78 Ca 0.12 -1.53 -0.06 0.00 -1.23 0.00 0.00 66.70 64.00 2gzo h VAL 78 Cb 1.25 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 32.06 2gzo h VAL 78 CO 0.16 0.46 -0.77 -1.54 -1.23 0.00 0.00 177.57 174.65 2gzo n SER 79 N -4.03 1.84 0.00 4.19 3.41 -1.26 -5.01 113.62 112.76 2gzo n SER 79 Ca -0.01 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2gzo n SER 79 Cb 0.48 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2gzo n SER 79 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2gzo n GLN 80 N -4.55 0.00 -3.68 4.33 7.27 -1.25 -5.17 117.38 114.33 2gzo n GLN 80 Ca -0.14 0.00 0.02 0.00 0.07 0.00 0.00 57.00 56.95 2gzo n GLN 80 Cb 0.39 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.04 2gzo n GLN 80 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2gzo s ASP 81 N -0.37 -0.04 0.17 1.69 -4.77 -1.26 -4.62 116.67 107.46 2gzo s ASP 81 Ca 0.00 -0.15 0.00 0.00 -3.30 0.00 0.00 52.55 49.10 2gzo s ASP 81 Cb 0.00 0.16 0.00 0.00 -1.09 0.00 0.00 42.92 41.99 2gzo s ASP 81 CO 0.00 -0.30 0.00 0.54 0.70 0.00 0.00 175.17 176.11 2gzo n ARG 82 N -0.56 -2.57 0.00 2.11 1.74 -1.26 -4.66 116.66 111.45 2gzo n ARG 82 Ca -0.07 1.90 0.00 0.00 -0.77 0.00 0.00 57.85 58.91 2gzo n ARG 82 Cb 0.62 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2gzo n ARG 82 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gzo n GLY 83 N 0.18 2.85 3.31 -0.13 0.00 -1.24 -3.17 105.19 106.99 2gzo n GLY 83 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 2gzo n GLY 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gzo s PHE 84 N 3.37 0.92 -0.14 1.61 -0.12 -1.21 -3.17 117.98 119.24 2gzo s PHE 84 Ca 0.00 -1.18 0.01 0.00 -0.05 0.00 0.00 56.93 55.71 2gzo s PHE 84 Cb 0.00 -0.34 -0.00 0.00 -0.63 0.00 0.00 43.02 42.05 2gzo s PHE 84 CO 0.00 -0.74 -0.17 0.08 -0.05 0.00 0.00 175.22 174.34 2gzo s VAL 85 N -4.12 2.60 0.15 -2.49 1.01 0.14 -3.61 120.40 114.08 2gzo s VAL 85 Ca 0.34 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 2gzo s VAL 85 Cb 0.05 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.28 2gzo s VAL 85 CO 0.11 0.53 0.81 -0.76 0.00 0.00 0.00 175.10 175.79 2gzo s LEU 86 N 0.59 4.57 0.02 3.92 2.01 -0.45 -0.67 118.68 128.68 2gzo s LEU 86 Ca -0.10 1.66 0.02 0.00 0.01 0.00 0.00 54.13 55.72 2gzo s LEU 86 Cb -0.16 -3.35 -0.02 0.00 0.01 0.00 0.00 46.19 42.67 2gzo s LEU 86 CO 0.03 0.14 -0.07 -2.28 1.01 0.00 0.00 176.35 175.18 2gzo s HIS 87 N -0.83 0.60 0.61 0.29 2.46 -0.10 -1.26 115.29 117.06 2gzo s HIS 87 Ca 0.38 -0.34 -0.19 0.00 0.47 0.00 0.00 55.06 55.37 2gzo s HIS 87 Cb -0.23 -0.37 -0.03 0.00 -0.13 0.00 0.00 32.58 31.82 2gzo s HIS 87 CO 0.27 -0.05 1.26 0.25 -2.47 0.00 0.00 174.74 173.99 2gzo n THR 88 N 2.03 4.39 -1.67 0.89 -2.24 -1.19 -0.79 114.28 115.71 2gzo n THR 88 Ca -0.19 -0.50 -0.47 0.00 -2.27 0.00 0.00 64.05 60.62 2gzo n THR 88 Cb 0.56 -1.49 -0.04 0.00 -2.10 0.00 0.00 70.33 67.26 2gzo n THR 88 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2gzo n SER 89 N -1.41 3.14 -4.57 3.42 7.64 -1.26 -4.20 113.62 116.37 2gzo n SER 89 Ca 0.14 1.05 -0.29 0.00 1.01 0.00 0.00 58.87 60.77 2gzo n SER 89 Cb 0.47 -1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 62.18 2gzo n SER 89 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gzo s GLN 90 N 2.02 2.09 0.32 1.43 -1.52 -1.26 -4.94 119.66 117.80 2gzo s GLN 90 Ca 0.84 -1.07 0.03 0.00 -1.95 0.00 0.00 55.36 53.22 2gzo s GLN 90 Cb -0.70 -2.27 0.53 0.00 -0.22 0.00 0.00 33.01 30.35 2gzo s GLN 90 CO 0.43 0.50 1.83 -1.35 -0.25 0.00 0.00 175.29 176.45 2gzo h PRO 91 N 3.52 0.56 -1.87 2.91 0.11 -2.02 -3.47 132.00 131.74 2gzo h PRO 91 Ca -0.49 -0.14 0.22 0.00 0.11 0.00 0.00 66.00 65.71 2gzo h PRO 91 Cb 1.17 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2gzo h PRO 91 CO 0.52 0.61 0.66 1.52 -0.21 0.00 0.00 178.00 181.10 2gzo s TYR 92 N -4.91 -0.16 0.18 0.65 1.13 -1.26 -5.19 117.35 107.79 2gzo s TYR 92 Ca -0.08 0.01 -0.22 0.00 -1.41 0.00 0.00 57.07 55.37 2gzo s TYR 92 Cb 0.15 0.56 0.08 0.00 -1.10 0.00 0.00 41.96 41.65 2gzo s TYR 92 CO 0.78 -0.46 1.05 -0.46 -2.51 0.00 0.00 175.55 173.94 2gzo s TRP 93 N -2.80 0.07 0.55 -3.49 -0.11 -1.26 -5.01 118.94 106.89 2gzo s TRP 93 Ca 0.10 -0.46 0.25 0.00 1.22 0.00 0.00 56.10 57.21 2gzo s TRP 93 Cb 0.00 0.70 1.59 0.00 -1.50 0.00 0.00 33.47 34.26 2gzo s TRP 93 CO -0.04 -0.90 2.19 0.00 -4.62 0.00 0.00 176.95 173.58 2gzo h ALA 94 N 2.00 1.64 -2.65 5.86 0.00 -2.02 -3.42 119.26 120.67 2gzo h ALA 94 Ca -0.27 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2gzo h ALA 94 Cb 1.22 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 2gzo h ALA 94 CO 0.36 0.03 -0.56 0.54 0.00 0.00 0.00 179.25 179.62 2gzo s ASN 95 N -6.45 0.19 0.10 0.00 2.20 -1.26 -5.16 114.94 104.55 2gzo s ASN 95 Ca -0.05 -0.51 -0.10 0.00 -0.94 0.00 0.00 52.86 51.26 2gzo s ASN 95 Cb 0.15 0.20 0.01 0.00 -2.00 0.00 0.00 41.25 39.61 2gzo s ASN 95 CO 0.59 -0.46 0.24 -0.44 -2.94 0.00 0.00 177.10 174.09 2gzo s SER 96 N -1.97 0.03 -0.18 3.54 0.01 -1.26 -4.89 113.70 108.98 2gzo s SER 96 Ca -0.07 -0.57 -0.10 0.00 1.31 0.00 0.00 55.95 56.51 2gzo s SER 96 Cb -0.03 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.53 2gzo s SER 96 CO -0.03 -0.76 0.16 -0.89 0.41 0.00 0.00 173.24 172.13 2gzo s THR 97 N -3.85 5.40 0.49 1.44 2.01 -1.26 -4.95 115.64 114.92 2gzo s THR 97 Ca 0.05 0.26 -0.04 0.00 0.31 0.00 0.00 61.69 62.26 2gzo s THR 97 Cb 0.04 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 2gzo s THR 97 CO -0.11 0.45 0.77 -1.61 -0.69 0.00 0.00 174.62 173.43 2gzo s GLU 98 N 0.21 3.34 -1.89 4.92 2.02 -1.26 -4.16 118.70 121.88 2gzo s GLU 98 Ca 0.10 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.11 2gzo s GLU 98 Cb -0.11 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.71 2gzo s GLU 98 CO -0.00 -0.28 0.00 1.28 0.02 0.00 0.00 175.26 176.27 2gzo n LEU 99 N -2.26 -1.17 0.00 1.80 4.77 -1.26 -4.88 117.00 114.00 2gzo n LEU 99 Ca 0.01 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2gzo n LEU 99 Cb 0.56 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.89 2gzo n LEU 99 CO 0.52 -1.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.13 2gzo n GLY 100 N -0.21 0.58 2.79 -0.72 0.00 -1.26 -4.93 105.19 101.45 2gzo n GLY 100 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2gzo n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gzo n SER 101 N -0.93 -4.51 0.01 1.61 7.64 -1.26 -4.73 113.62 111.45 2gzo n SER 101 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gzo n SER 101 Cb 0.00 -2.46 0.00 0.00 -1.01 0.00 0.00 64.21 60.74 2gzo n SER 101 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gzo n GLY 102 N -0.45 0.03 1.14 0.23 0.00 -1.26 -5.13 105.19 99.75 2gzo n GLY 102 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2gzo n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gzo n LEU 103 N -2.67 0.00 -4.35 0.99 4.77 -1.26 -4.52 117.00 109.96 2gzo n LEU 103 Ca 0.00 -1.02 -0.18 0.00 -0.03 0.00 0.00 56.01 54.77 2gzo n LEU 103 Cb 0.00 0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2gzo n LEU 103 CO 0.00 -0.15 -0.42 -0.32 -1.33 0.00 0.00 177.39 175.17 2gzo s MET 104 N -2.55 1.34 0.02 3.23 1.75 0.03 -4.69 119.30 118.43 2gzo s MET 104 Ca 0.03 -1.61 0.06 0.00 -1.25 0.00 0.00 55.69 52.93 2gzo s MET 104 Cb 0.00 -1.06 -0.02 0.00 2.84 0.00 0.00 34.83 36.59 2gzo s MET 104 CO 0.02 0.14 -0.19 -1.17 -0.65 0.00 0.00 175.02 173.18 2gzo s LEU 105 N -3.32 2.12 -0.03 4.11 0.20 -1.26 -0.92 118.68 119.58 2gzo s LEU 105 Ca 0.23 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.62 2gzo s LEU 105 Cb 0.00 -0.90 0.01 0.00 -0.43 0.00 0.00 46.19 44.87 2gzo s LEU 105 CO 0.07 0.16 -0.04 -0.89 -0.29 0.00 0.00 176.35 175.36 2gzo s THR 106 N -0.69 0.45 0.98 3.68 2.01 0.16 -4.47 115.64 117.76 2gzo s THR 106 Ca 0.06 -0.14 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 2gzo s THR 106 Cb -0.08 -0.44 0.18 0.00 0.01 0.00 0.00 72.50 72.17 2gzo s THR 106 CO 0.01 0.17 1.09 0.42 -0.69 0.00 0.00 174.62 175.62 2gzo s THR 107 N 0.50 2.23 0.62 -0.82 -4.23 -1.26 0.29 115.64 112.96 2gzo s THR 107 Ca -0.06 0.07 -0.17 0.00 -1.18 0.00 0.00 61.69 60.35 2gzo s THR 107 Cb -0.09 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2gzo s THR 107 CO -0.00 -0.10 1.16 -0.94 -0.54 0.00 0.00 174.62 174.20 2gzo s SER 108 N -3.38 5.11 0.24 3.99 1.04 -1.19 -4.47 113.70 115.04 2gzo s SER 108 Ca 0.65 2.23 0.00 0.00 0.48 0.00 0.00 55.95 59.31 2gzo s SER 108 Cb -0.19 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2gzo s SER 108 CO 0.58 -1.64 0.00 -1.14 0.98 0.00 0.00 173.24 172.02 2gzo n ARG 109 N -1.95 -1.64 0.00 4.02 0.63 -1.26 -4.83 116.66 111.64 2gzo n ARG 109 Ca 0.12 1.19 0.00 0.00 -0.92 0.00 0.00 57.85 58.24 2gzo n ARG 109 Cb 0.51 -1.96 0.00 0.00 0.45 0.00 0.00 32.46 31.45 2gzo n ARG 109 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2gzo n ASP 110 N -3.27 0.00 0.09 6.15 2.03 -1.26 -4.17 116.55 116.12 2gzo n ASP 110 Ca -0.01 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.25 2gzo n ASP 110 Cb 0.36 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.75 2gzo n ASP 110 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2gzo h VAL 111 N 0.00 1.61 -0.33 5.18 3.04 -1.88 -3.31 116.25 120.57 2gzo h VAL 111 Ca 0.00 -2.93 0.04 0.00 -1.01 0.00 0.00 66.70 62.81 2gzo h VAL 111 Cb 0.00 2.58 -0.04 0.00 -2.01 0.00 0.00 31.29 31.82 2gzo h VAL 111 CO 0.00 0.84 0.08 -0.07 -1.01 0.00 0.00 177.57 177.41 2gzo h LEU 112 N 0.00 0.05 -1.55 3.16 4.07 -1.86 -1.71 115.31 117.48 2gzo h LEU 112 Ca -0.01 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2gzo h LEU 112 Cb 1.52 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.29 2gzo h LEU 112 CO 0.11 0.07 0.18 0.00 -1.08 0.00 0.00 178.44 177.72 2gzo h THR 113 N 0.21 1.12 -0.44 0.22 1.03 -1.76 0.14 112.91 113.43 2gzo h THR 113 Ca 0.15 -0.31 -0.13 0.00 -0.01 0.00 0.00 66.41 66.12 2gzo h THR 113 Cb 0.15 0.65 -0.01 0.00 -1.07 0.00 0.00 68.15 67.87 2gzo h THR 113 CO -0.18 0.13 -0.23 0.00 -0.01 0.00 0.00 175.52 175.23 2gzo h ALA 114 N 1.72 0.77 -0.40 0.00 0.00 -1.50 -0.64 119.26 119.21 2gzo h ALA 114 Ca 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2gzo h ALA 114 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2gzo h ALA 114 CO -0.02 0.66 0.09 0.82 0.00 0.00 0.00 179.25 180.80 2gzo h ILE 115 N 0.77 1.23 0.00 0.00 2.04 -0.27 -2.32 117.51 118.96 2gzo h ILE 115 Ca 0.10 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2gzo h ILE 115 Cb 0.77 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2gzo h ILE 115 CO 0.06 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2gzo n GLY 116 N -0.56 -1.23 0.06 5.37 0.00 0.35 -1.09 105.19 108.08 2gzo n GLY 116 Ca -0.00 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2gzo n GLY 116 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gzo h SER 117 N 0.00 -0.01 0.00 1.61 0.02 -0.56 -3.46 113.55 111.15 2gzo h SER 117 Ca 0.00 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2gzo h SER 117 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2gzo h SER 117 CO 0.00 0.68 -0.01 2.29 -1.14 0.00 0.00 176.83 178.65 2gzo n LYS 118 N -4.72 0.00 -3.13 3.45 2.85 -1.08 -5.05 118.16 110.47 2gzo n LYS 118 Ca -0.04 -0.08 -0.09 0.00 -1.05 0.00 0.00 58.31 57.05 2gzo n LYS 118 Cb 0.19 -0.07 0.01 0.00 -0.65 0.00 0.00 35.03 34.50 2gzo n LYS 118 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2gzo n ARG 119 N 0.00 -1.74 -0.07 -1.58 3.00 -0.25 -4.96 116.66 111.05 2gzo n ARG 119 Ca 0.00 1.59 -0.13 0.00 -0.01 0.00 0.00 57.85 59.30 2gzo n ARG 119 Cb 0.50 -4.94 -0.06 0.00 0.00 0.00 0.00 32.46 27.97 2gzo n ARG 119 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2gzo h SER 120 N 0.99 0.53 -4.20 0.55 4.64 -1.83 -3.45 113.55 110.77 2gzo h SER 120 Ca -0.14 -0.47 -0.52 0.00 -0.47 0.00 0.00 61.79 60.19 2gzo h SER 120 Cb 1.09 -0.15 0.13 0.00 -0.31 0.00 0.00 62.40 63.17 2gzo h SER 120 CO 0.27 0.89 0.37 -2.84 -0.87 0.00 0.00 176.83 174.65 2gzo s PRO 121 N -4.35 2.35 -0.01 4.77 0.02 -1.26 -5.00 135.00 131.52 2gzo s PRO 121 Ca -0.13 1.53 -0.04 0.00 0.02 0.00 0.00 61.00 62.38 2gzo s PRO 121 Cb 0.07 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 2gzo s PRO 121 CO 0.78 -1.62 0.44 0.22 -0.33 0.00 0.00 177.00 176.49 2gzo h ASP 122 N -0.33 -0.13 -5.22 2.53 3.58 -1.96 -3.48 116.42 111.40 2gzo h ASP 122 Ca -0.47 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.87 2gzo h ASP 122 Cb 1.27 0.03 -0.15 0.00 1.72 0.00 0.00 39.33 42.20 2gzo h ASP 122 CO 0.51 -0.00 -0.67 -1.59 -2.88 0.00 0.00 179.24 174.61 2gzo s LYS 123 N -2.20 0.61 0.15 0.28 -2.85 -1.26 -5.11 119.74 109.36 2gzo s LYS 123 Ca -0.02 -1.18 -0.25 0.00 -1.00 0.00 0.00 55.97 53.52 2gzo s LYS 123 Cb 0.00 0.21 0.06 0.00 -2.06 0.00 0.00 37.83 36.05 2gzo s LYS 123 CO 0.07 -0.11 0.91 -0.59 0.10 0.00 0.00 175.35 175.72 2gzo s PHE 124 N -3.80 -0.17 -0.00 1.78 -0.12 -1.26 -3.16 117.98 111.25 2gzo s PHE 124 Ca 0.06 -0.13 0.03 0.00 -0.05 0.00 0.00 56.93 56.83 2gzo s PHE 124 Cb 0.07 0.64 -0.01 0.00 -0.63 0.00 0.00 43.02 43.09 2gzo s PHE 124 CO -0.10 -0.85 -0.08 -1.17 -0.05 0.00 0.00 175.22 172.97 2gzo s LEU 125 N -2.88 2.04 -0.13 -1.99 1.98 -0.39 -4.98 118.68 112.33 2gzo s LEU 125 Ca 0.11 -0.19 0.01 0.00 -2.89 0.00 0.00 54.13 51.17 2gzo s LEU 125 Cb -0.02 -0.41 0.02 0.00 0.66 0.00 0.00 46.19 46.43 2gzo s LEU 125 CO 0.01 0.08 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.71 2gzo s VAL 126 N -0.30 1.55 -0.01 1.68 1.01 -1.26 -1.34 120.40 121.73 2gzo s VAL 126 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2gzo s VAL 126 Cb -0.04 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2gzo s VAL 126 CO -0.00 0.45 0.01 0.00 0.00 0.00 0.00 175.10 175.56 2gzo s ALA 127 N 1.26 0.07 -0.02 5.51 0.00 -1.24 -0.71 121.76 126.62 2gzo s ALA 127 Ca -0.00 0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 2gzo s ALA 127 Cb -0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2gzo s ALA 127 CO -0.07 -0.06 0.65 -0.48 0.00 0.00 0.00 175.76 175.81 2gzo s LEU 128 N 0.59 4.38 0.00 0.00 0.05 -0.55 -3.31 118.68 119.84 2gzo s LEU 128 Ca -0.05 1.19 0.00 0.00 0.05 0.00 0.00 54.13 55.32 2gzo s LEU 128 Cb -0.07 -3.01 0.00 0.00 -2.05 0.00 0.00 46.19 41.06 2gzo s LEU 128 CO -0.02 0.01 0.00 0.61 -0.55 0.00 0.00 176.35 176.40 2gzo n GLY 129 N 2.71 -2.07 3.57 -3.48 0.00 -1.19 -0.15 105.19 104.57 2gzo n GLY 129 Ca -0.04 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 2gzo n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gzo s TYR 130 N 0.00 -0.38 -0.84 1.61 -0.85 0.11 -4.08 117.35 112.93 2gzo s TYR 130 Ca 0.00 0.07 -0.25 0.00 -0.52 0.00 0.00 57.07 56.37 2gzo s TYR 130 Cb 0.00 0.58 0.01 0.00 0.38 0.00 0.00 41.96 42.93 2gzo s TYR 130 CO 0.00 -0.98 1.61 0.00 -1.52 0.00 0.00 175.55 174.66 2gzo s ALA 131 N -3.82 2.36 -0.44 9.51 0.00 0.90 -3.42 121.76 126.85 2gzo s ALA 131 Ca 0.05 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.29 2gzo s ALA 131 Cb -0.02 -4.42 0.03 0.00 0.00 0.00 0.00 23.12 18.70 2gzo s ALA 131 CO -0.06 -3.88 0.52 0.20 0.00 0.00 0.00 175.76 172.54 2gzo s GLY 132 N 6.02 1.83 0.59 0.00 0.00 -1.26 -3.91 107.32 110.59 2gzo s GLY 132 Ca 0.53 -1.50 0.29 0.00 0.00 0.00 0.00 44.72 44.04 2gzo s GLY 132 CO 0.05 1.30 2.04 1.49 0.00 0.00 0.00 173.10 177.98 2gzo h TRP 133 N 8.81 0.00 -1.01 1.90 6.55 -1.90 -0.57 115.95 129.73 2gzo h TRP 133 Ca -0.26 0.00 0.23 0.00 0.95 0.00 0.00 58.89 59.80 2gzo h TRP 133 Cb 1.10 0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 29.29 2gzo h TRP 133 CO 0.67 0.00 0.60 0.77 -1.05 0.00 0.00 178.44 179.43 2gzo h SER 134 N 0.00 0.71 0.44 -3.49 0.02 -1.87 0.37 113.55 109.73 2gzo h SER 134 Ca 0.12 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2gzo h SER 134 Cb 0.69 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2gzo h SER 134 CO -0.00 0.17 -0.19 0.50 -1.14 0.00 0.00 176.83 176.17 2gzo h LYS 135 N 0.64 0.00 0.07 3.45 3.11 -1.49 -3.03 116.57 119.33 2gzo h LYS 135 Ca 0.62 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.46 2gzo h LYS 135 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 2gzo h LYS 135 CO -0.43 0.19 -0.03 -0.91 -2.81 0.00 0.00 179.45 175.45 2gzo h ASN 136 N 0.00 -0.08 0.00 4.20 4.21 -0.73 -3.50 115.58 119.68 2gzo h ASN 136 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2gzo h ASN 136 Cb 0.46 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2gzo h ASN 136 CO 0.02 0.10 0.00 1.67 -1.29 0.00 0.00 177.43 177.94 2gzo n GLN 137 N -3.14 0.00 -4.15 0.81 7.27 0.96 -5.14 117.38 114.00 2gzo n GLN 137 Ca -0.01 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.95 2gzo n GLN 137 Cb 0.04 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.59 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2gzo s LEU 138 N 0.00 2.48 0.36 1.69 1.02 -1.23 -4.44 118.68 118.57 2gzo s LEU 138 Ca 0.00 -0.96 0.15 0.00 0.02 0.00 0.00 54.13 53.34 2gzo s LEU 138 Cb 0.00 -0.06 0.70 0.00 0.02 0.00 0.00 46.19 46.85 2gzo s LEU 138 CO 0.00 -0.45 1.78 1.05 0.02 0.00 0.00 176.35 178.75 2gzo h GLU 139 N 3.15 0.00 -0.10 1.70 9.09 -1.96 -2.72 114.58 123.74 2gzo h GLU 139 Ca -0.35 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.09 2gzo h GLU 139 Cb 1.17 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2gzo h GLU 139 CO 0.62 0.41 0.10 0.37 0.05 0.00 0.00 179.01 180.55 2gzo h GLN 140 N 0.00 0.00 -0.56 1.06 4.15 -1.96 -2.74 115.11 115.07 2gzo h GLN 140 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.54 2gzo h GLN 140 Cb 0.77 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.43 2gzo h GLN 140 CO 0.05 0.00 0.39 1.05 -1.93 0.00 0.00 178.83 178.39 2gzo h GLU 141 N 0.00 0.22 -0.28 1.69 -0.00 -1.90 -0.04 114.58 114.27 2gzo h GLU 141 Ca 0.05 -0.01 0.06 0.00 -0.00 0.00 0.00 59.36 59.46 2gzo h GLU 141 Cb 0.24 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 28.93 2gzo h GLU 141 CO -0.00 0.14 0.20 1.25 -0.00 0.00 0.00 179.01 180.60 2gzo h LEU 142 N 0.22 0.08 0.16 3.06 6.46 -1.71 0.30 115.31 123.89 2gzo h LEU 142 Ca 0.27 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 2gzo h LEU 142 Cb 0.74 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2gzo h LEU 142 CO -0.05 0.06 -0.08 0.00 -0.62 0.00 0.00 178.44 177.75 2gzo h ALA 143 N 1.86 -0.21 0.00 1.25 0.00 -1.21 -2.21 119.26 118.73 2gzo h ALA 143 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gzo h ALA 143 Cb 0.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gzo h ALA 143 CO -0.01 -0.39 0.00 0.38 0.00 0.00 0.00 179.25 179.23 2gzo h ASP 144 N -0.68 0.00 0.46 0.00 3.04 -1.55 -2.52 116.42 115.18 2gzo h ASP 144 Ca -0.02 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.70 2gzo h ASP 144 Cb 0.49 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.77 2gzo h ASP 144 CO 0.04 0.00 -0.33 -1.13 -2.04 0.00 0.00 179.24 175.78 2gzo h ASN 145 N 0.00 0.00 0.00 4.15 -0.73 -0.36 -3.47 115.58 115.17 2gzo h ASN 145 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2gzo h ASN 145 Cb 0.81 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.40 2gzo h ASN 145 CO 0.00 0.33 0.00 -0.24 -0.37 0.00 0.00 177.43 177.15 2gzo n SER 146 N -3.90 -1.19 -4.74 1.15 2.88 -0.86 -5.05 113.62 101.89 2gzo n SER 146 Ca -0.02 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.17 2gzo n SER 146 Cb 0.39 -0.37 0.05 0.00 -0.75 0.00 0.00 64.21 63.54 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2gzo s TRP 147 N -2.00 2.29 -0.02 0.66 0.52 -1.03 -4.95 118.94 114.42 2gzo s TRP 147 Ca 0.00 1.54 -0.00 0.00 0.02 0.00 0.00 56.10 57.66 2gzo s TRP 147 Cb 0.00 -3.46 -0.04 0.00 -1.15 0.00 0.00 33.47 28.82 2gzo s TRP 147 CO 0.00 -2.33 0.04 -0.51 0.02 0.00 0.00 176.95 174.18 2gzo s LEU 148 N -4.47 3.73 -0.07 2.99 2.01 -0.96 -4.91 118.68 117.00 2gzo s LEU 148 Ca 0.76 0.10 0.05 0.00 0.01 0.00 0.00 54.13 55.05 2gzo s LEU 148 Cb -0.30 -2.11 -0.01 0.00 0.01 0.00 0.00 46.19 43.79 2gzo s LEU 148 CO 0.38 0.29 -0.23 0.42 1.01 0.00 0.00 176.35 178.22 2gzo s THR 149 N -1.11 2.26 0.11 5.49 -4.23 -1.26 -1.71 115.64 115.19 2gzo s THR 149 Ca 0.20 -0.99 0.06 0.00 -1.18 0.00 0.00 61.69 59.79 2gzo s THR 149 Cb -0.12 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 2gzo s THR 149 CO 0.11 0.57 -0.16 0.27 -0.54 0.00 0.00 174.62 174.87 2gzo s ILE 150 N -0.11 1.39 0.73 2.99 -4.36 -0.93 -4.96 121.20 115.95 2gzo s ILE 150 Ca -0.05 -1.61 -0.15 0.00 -0.26 0.00 0.00 60.65 58.58 2gzo s ILE 150 Cb -0.14 -1.46 0.04 0.00 1.25 0.00 0.00 42.46 42.14 2gzo s ILE 150 CO 0.04 -0.30 1.23 -2.84 0.24 0.00 0.00 174.94 173.31 2gzo s PRO 151 N -2.34 2.14 0.20 0.37 0.02 -1.26 -0.34 135.00 133.79 2gzo s PRO 151 Ca 0.07 1.84 -0.13 0.00 0.02 0.00 0.00 61.00 62.79 2gzo s PRO 151 Cb -0.07 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 2gzo s PRO 151 CO 0.03 -1.86 0.59 0.00 -0.33 0.00 0.00 177.00 175.44 2gzo s ALA 152 N -1.86 3.53 0.10 -1.55 0.00 -1.26 -4.58 121.76 116.13 2gzo s ALA 152 Ca 0.76 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.64 2gzo s ALA 152 Cb -0.31 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2gzo s ALA 152 CO 0.45 0.44 -0.10 0.34 0.00 0.00 0.00 175.76 176.89 2gzo s ASP 153 N -1.97 1.52 0.13 0.00 2.15 -1.26 -4.99 116.67 112.26 2gzo s ASP 153 Ca 0.43 -0.82 -0.13 0.00 0.43 0.00 0.00 52.55 52.45 2gzo s ASP 153 Cb -0.13 0.00 -0.02 0.00 -0.30 0.00 0.00 42.92 42.46 2gzo s ASP 153 CO 0.20 -0.26 1.53 0.45 -0.17 0.00 0.00 175.17 176.92 2gzo h HIS 154 N 3.51 0.91 0.16 -5.34 3.86 -1.98 -2.50 115.15 113.77 2gzo h HIS 154 Ca -0.37 -0.20 -0.31 0.00 -1.16 0.00 0.00 60.37 58.32 2gzo h HIS 154 Cb 1.19 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 29.45 2gzo h HIS 154 CO 0.64 0.94 -1.57 0.00 0.86 0.00 0.00 177.93 178.80 2gzo h ALA 155 N 0.84 0.14 -0.14 2.45 0.00 -1.97 -3.22 119.26 117.36 2gzo h ALA 155 Ca 0.10 -1.09 0.01 0.00 0.00 0.00 0.00 54.91 53.93 2gzo h ALA 155 Cb 0.66 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2gzo h ALA 155 CO 0.05 0.90 0.09 1.25 0.00 0.00 0.00 179.25 181.54 2gzo h LEU 156 N -0.08 0.11 0.11 0.00 5.85 -1.95 0.27 115.31 119.63 2gzo h LEU 156 Ca -0.32 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2gzo h LEU 156 Cb 1.95 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.95 2gzo h LEU 156 CO 0.13 0.08 -0.05 0.25 -0.34 0.00 0.00 178.44 178.51 2gzo h LEU 157 N 0.13 -0.13 0.00 2.25 6.46 -1.55 -3.37 115.31 119.10 2gzo h LEU 157 Ca 0.06 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 2gzo h LEU 157 Cb 0.07 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2gzo h LEU 157 CO -0.01 0.41 -1.25 0.49 -0.62 0.00 0.00 178.44 177.45 2gzo n PHE 158 N -4.86 0.00 -0.03 1.25 3.72 -1.19 -4.59 117.46 111.76 2gzo n PHE 158 Ca -0.03 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.39 2gzo n PHE 158 Cb 0.12 -0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 38.36 2gzo n PHE 158 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2gzo n ASP 159 N -1.73 1.94 -4.56 4.37 2.03 0.78 -4.86 116.55 114.53 2gzo n ASP 159 Ca -0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 2gzo n ASP 159 Cb 0.33 1.33 -0.03 0.00 -0.72 0.00 0.00 41.12 42.03 2gzo n ASP 159 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2gzo s ILE 160 N -2.71 4.21 0.00 5.18 -1.09 -0.19 -4.95 121.20 121.65 2gzo s ILE 160 Ca -0.05 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 2gzo s ILE 160 Cb 0.07 -4.62 0.00 0.00 -1.58 0.00 0.00 42.46 36.33 2gzo s ILE 160 CO 0.54 -1.17 0.39 -3.20 -1.23 0.00 0.00 174.94 170.26 2gzo n ASN 161 N 7.90 0.00 0.00 3.58 2.85 -1.26 -4.91 115.26 123.42 2gzo n ASN 161 Ca 0.06 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 2gzo n ASN 161 Cb 0.48 -0.06 0.00 0.00 1.24 0.00 0.00 39.78 41.44 2gzo n ASN 161 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gzo n HIS 162 N -0.69 0.00 0.31 1.20 1.44 -1.26 -4.87 115.22 111.35 2gzo n HIS 162 Ca 0.00 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.53 2gzo n HIS 162 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 2gzo n HIS 162 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2gzo h GLU 163 N 0.00 -0.98 -0.29 -1.40 4.57 -2.00 -3.11 114.58 111.37 2gzo h GLU 163 Ca 0.00 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2gzo h GLU 163 Cb 0.00 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2gzo h GLU 163 CO 0.00 -0.66 0.00 -3.47 -1.18 0.00 0.00 179.01 173.70 2gzo n ASP 164 N -5.57 2.96 0.01 1.04 -0.08 -1.26 -4.74 116.55 108.91 2gzo n ASP 164 Ca -0.12 -1.87 -0.10 0.00 -1.51 0.00 0.00 54.79 51.19 2gzo n ASP 164 Cb 0.46 -0.19 -0.04 0.00 2.34 0.00 0.00 41.12 43.70 2gzo n ASP 164 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2gzo h ARG 165 N 3.27 -0.36 -0.12 -0.67 2.43 -1.88 0.41 114.38 117.46 2gzo h ARG 165 Ca 0.00 0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.00 2gzo h ARG 165 Cb 0.79 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2gzo h ARG 165 CO 0.00 -0.24 -0.73 2.35 -1.51 0.00 0.00 179.97 179.84 2gzo h TRP 166 N -0.37 0.76 -0.36 2.20 2.91 -1.85 -0.06 115.95 119.17 2gzo h TRP 166 Ca 0.09 -0.33 -0.02 0.00 1.13 0.00 0.00 58.89 59.77 2gzo h TRP 166 Cb 0.52 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.03 2gzo h TRP 166 CO -0.38 1.11 0.16 0.37 -1.03 0.00 0.00 178.44 178.68 2gzo h GLN 167 N 0.39 0.53 -0.08 2.65 4.15 -1.80 0.10 115.11 121.06 2gzo h GLN 167 Ca -0.03 -0.09 0.04 0.00 0.77 0.00 0.00 58.65 59.34 2gzo h GLN 167 Cb 1.32 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.87 2gzo h GLN 167 CO 0.14 0.49 -0.22 1.96 -1.93 0.00 0.00 178.83 179.28 2gzo h GLN 168 N 0.45 -0.29 -1.00 1.69 1.08 -0.02 -0.60 115.11 116.42 2gzo h GLN 168 Ca 0.12 0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.48 2gzo h GLN 168 Cb 0.15 0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 27.55 2gzo h GLN 168 CO -0.01 -0.19 0.62 0.00 -0.95 0.00 0.00 178.83 178.30 2gzo h ALA 169 N 0.64 1.55 -0.24 3.87 0.00 -0.66 0.19 119.26 124.61 2gzo h ALA 169 Ca 0.08 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2gzo h ALA 169 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gzo h ALA 169 CO -0.25 0.14 -0.38 1.03 0.00 0.00 0.00 179.25 179.79 2gzo h SER 170 N 0.92 0.57 1.34 0.00 0.87 -0.10 -2.29 113.55 114.86 2gzo h SER 170 Ca 0.52 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2gzo h SER 170 Cb 0.61 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2gzo h SER 170 CO -0.30 0.89 -0.07 -2.11 -0.53 0.00 0.00 176.83 174.71 2gzo n ARG 171 N -4.04 0.23 0.00 2.24 1.85 -0.30 -4.93 116.66 111.71 2gzo n ARG 171 Ca -0.01 0.17 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2gzo n ARG 171 Cb 0.50 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 2gzo n ARG 171 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2gzo n SER 172 N -2.14 0.00 0.00 2.89 2.88 0.56 -4.60 113.62 113.21 2gzo n SER 172 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2gzo n SER 172 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2gzo n SER 172 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2gzo n LEU 173 N 0.00 0.52 -4.55 2.46 7.94 -1.26 -4.63 117.00 117.49 2gzo n LEU 173 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 2gzo n LEU 173 Cb 0.00 -0.94 -0.03 0.00 0.53 0.00 0.00 43.42 42.98 2gzo n LEU 173 CO 0.00 -0.32 1.26 -0.83 -1.11 0.00 0.00 177.39 176.40 2gzo s GLY 174 N -2.00 0.77 0.09 -3.96 0.00 -1.26 -4.88 107.32 96.08 2gzo s GLY 174 Ca 0.00 -1.29 -0.26 0.00 0.00 0.00 0.00 44.72 43.18 2gzo s GLY 174 CO 0.00 2.79 1.70 -2.75 0.00 0.00 0.00 173.10 174.85 2gzo h PHE 175 N 10.89 -0.26 0.06 1.90 3.57 -1.95 -3.25 116.94 127.89 2gzo h PHE 175 Ca -0.25 -0.00 -0.32 0.00 3.53 0.00 0.00 57.97 60.93 2gzo h PHE 175 Cb 1.07 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 2gzo h PHE 175 CO 1.12 -0.16 -1.79 1.49 -2.23 0.00 0.00 178.31 176.75 2gzo h GLU 176 N -0.26 0.12 -3.40 1.11 4.81 -2.00 -3.48 114.58 111.48 2gzo h GLU 176 Ca -0.02 -0.20 -0.37 0.00 -0.13 0.00 0.00 59.36 58.63 2gzo h GLU 176 Cb 0.22 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2gzo h GLU 176 CO 0.02 0.82 -0.49 0.00 -0.73 0.00 0.00 179.01 178.63 2gzo n ALA 177 N -2.72 -0.70 -2.63 2.92 0.00 -1.23 -4.97 120.51 111.17 2gzo n ALA 177 Ca -0.22 0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.22 2gzo n ALA 177 Cb 1.05 -2.20 0.08 0.00 0.00 0.00 0.00 19.45 18.37 2gzo n ALA 177 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2gzo n TRP 178 N -3.91 -2.93 -2.68 0.00 -0.00 -1.26 -4.86 117.44 101.81 2gzo n TRP 178 Ca -0.21 -1.31 -0.05 0.00 -0.00 0.00 0.00 57.50 55.93 2gzo n TRP 178 Cb 0.66 -0.49 0.01 0.00 -0.00 0.00 0.00 31.31 31.49 2gzo n TRP 178 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 2gzo n GLN 179 N -2.21 -2.53 0.00 5.87 6.02 -1.26 -4.96 117.38 118.31 2gzo n GLN 179 Ca 0.12 2.19 0.00 0.00 -0.01 0.00 0.00 57.00 59.30 2gzo n GLN 179 Cb 0.42 -5.19 0.00 0.00 1.02 0.00 0.00 30.24 26.49 2gzo n GLN 179 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gzo n LEU 180 N 0.01 0.00 -3.62 1.08 4.77 -1.26 -4.48 117.00 113.50 2gzo n LEU 180 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 2gzo n LEU 180 Cb 0.27 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2gzo n LEU 180 CO 0.43 -0.35 0.24 -0.94 -1.33 0.00 0.00 177.39 175.43 2gzo s SER 181 N -3.10 -0.40 -0.80 -1.43 1.04 -1.26 -2.18 113.70 105.57 2gzo s SER 181 Ca 0.00 0.24 -0.21 0.00 0.48 0.00 0.00 55.95 56.46 2gzo s SER 181 Cb 0.00 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.67 2gzo s SER 181 CO 0.00 -0.63 1.06 0.28 0.98 0.00 0.00 173.24 174.93 2gzo s THR 182 N -1.95 4.48 0.00 2.02 -1.32 -0.09 -4.89 115.64 113.89 2gzo s THR 182 Ca -0.08 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 2gzo s THR 182 Cb -0.01 -4.74 0.00 0.00 -1.51 0.00 0.00 72.50 66.23 2gzo s THR 182 CO 0.02 -1.50 0.00 1.67 -2.21 0.00 0.00 174.62 172.60 2gzo n GLN 183 N 7.25 0.00 -3.25 7.08 7.27 -1.26 -1.04 117.38 133.43 2gzo n GLN 183 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.14 2gzo n GLN 183 Cb 0.47 0.00 0.02 0.00 2.41 0.00 0.00 30.24 33.14 2gzo n GLN 183 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gzo n ALA 184 N 0.22 -1.94 -2.45 1.69 0.00 -1.26 -1.90 120.51 114.87 2gzo n ALA 184 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 53.44 52.49 2gzo n ALA 184 Cb 0.00 0.48 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 2gzo n ALA 184 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gzo s GLY 185 N -2.99 1.66 0.23 0.00 0.00 -1.26 -4.75 107.32 100.20 2gzo s GLY 185 Ca 0.17 -1.71 0.07 0.00 0.00 0.00 0.00 44.72 43.25 2gzo s GLY 185 CO 0.05 -1.27 0.12 0.30 0.00 0.00 0.00 173.10 172.29 2gzo s HIS 186 N -3.71 3.00 -2.73 1.90 3.76 -1.26 -5.10 115.29 111.15 2gzo s HIS 186 Ca 0.36 -0.12 0.22 0.00 -0.15 0.00 0.00 55.06 55.37 2gzo s HIS 186 Cb 0.03 -1.38 0.17 0.00 1.11 0.00 0.00 32.58 32.52 2gzo s HIS 186 CO 0.18 0.54 1.19 0.00 -0.85 0.00 0.00 174.74 175.81