#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo s GLU 2 N 0.00 3.87 -0.32 2.12 8.01 -1.26 -4.98 118.70 126.13 2gzo s GLU 2 Ca 0.00 1.38 -0.04 0.00 0.01 0.00 0.00 54.97 56.32 2gzo s GLU 2 Cb 0.00 -3.94 0.05 0.00 -4.31 0.00 0.00 34.13 25.93 2gzo s GLU 2 CO 0.00 -1.19 0.06 0.45 0.01 0.00 0.00 175.26 174.59 2gzo s SER 3 N 3.31 5.12 -0.06 -0.19 0.15 -1.26 -4.93 113.70 115.84 2gzo s SER 3 Ca 0.62 -1.24 -0.15 0.00 0.70 0.00 0.00 55.95 55.87 2gzo s SER 3 Cb -0.19 -1.79 -0.05 0.00 -1.71 0.00 0.00 66.02 62.27 2gzo s SER 3 CO 0.25 -0.31 0.40 -0.76 1.20 0.00 0.00 173.24 174.03 2gzo s LEU 4 N 1.32 4.38 -0.01 3.45 2.01 -1.26 -5.06 118.68 123.51 2gzo s LEU 4 Ca -0.03 0.83 0.02 0.00 0.01 0.00 0.00 54.13 54.96 2gzo s LEU 4 Cb -0.20 -2.57 -0.00 0.00 0.01 0.00 0.00 46.19 43.43 2gzo s LEU 4 CO 0.01 0.20 -0.05 0.00 1.01 0.00 0.00 176.35 177.51 2gzo s GLN 5 N -0.33 0.46 -0.66 1.70 -2.07 -1.26 -4.42 119.66 113.08 2gzo s GLN 5 Ca 0.23 -0.19 -0.16 0.00 -1.82 0.00 0.00 55.36 53.43 2gzo s GLN 5 Cb -0.16 -0.45 0.02 0.00 -1.09 0.00 0.00 33.01 31.34 2gzo s GLN 5 CO 0.11 0.11 0.63 -1.71 -1.32 0.00 0.00 175.29 173.11 2gzo n ASN 6 N 3.01 -5.52 -3.61 12.60 5.15 -0.37 -4.94 115.26 121.58 2gzo n ASN 6 Ca -0.14 -0.50 -0.12 0.00 -0.60 0.00 0.00 54.58 53.22 2gzo n ASN 6 Cb 0.58 -2.20 -0.05 0.00 -0.53 0.00 0.00 39.78 37.58 2gzo n ASN 6 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2gzo s HIS 7 N -2.41 -0.29 0.17 1.20 3.76 -1.12 -4.17 115.29 112.44 2gzo s HIS 7 Ca 0.16 0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 55.17 2gzo s HIS 7 Cb -0.02 0.29 -0.04 0.00 1.11 0.00 0.00 32.58 33.91 2gzo s HIS 7 CO 0.87 -0.67 0.36 -0.06 -0.85 0.00 0.00 174.74 174.39 2gzo s PHE 8 N -3.20 3.49 -0.24 1.40 0.08 0.43 -0.53 117.98 119.41 2gzo s PHE 8 Ca -0.01 0.36 -0.03 0.00 0.12 0.00 0.00 56.93 57.38 2gzo s PHE 8 Cb 0.00 -1.86 0.01 0.00 -0.57 0.00 0.00 43.02 40.60 2gzo s PHE 8 CO -0.08 0.43 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.91 2gzo s LEU 9 N -3.07 3.07 -0.21 -0.37 1.43 -0.07 -2.21 118.68 117.26 2gzo s LEU 9 Ca 0.38 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2gzo s LEU 9 Cb -0.11 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2gzo s LEU 9 CO 0.28 -0.08 0.16 -0.63 0.23 0.00 0.00 176.35 176.31 2gzo s ILE 10 N 1.41 5.38 -0.16 -0.59 1.01 0.46 -2.34 121.20 126.36 2gzo s ILE 10 Ca 0.03 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.86 2gzo s ILE 10 Cb -0.15 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2gzo s ILE 10 CO -0.04 0.40 0.03 0.00 0.00 0.00 0.00 174.94 175.33 2gzo s ALA 11 N 0.65 3.29 0.36 9.38 0.00 -1.23 -1.12 121.76 133.10 2gzo s ALA 11 Ca 0.09 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2gzo s ALA 11 Cb -0.12 -1.77 -0.06 0.00 0.00 0.00 0.00 23.12 21.17 2gzo s ALA 11 CO 0.01 0.25 0.71 -1.64 0.00 0.00 0.00 175.76 175.09 2gzo s MET 12 N 0.19 3.76 0.00 0.00 -1.94 -1.26 -4.70 119.30 115.35 2gzo s MET 12 Ca 0.02 0.36 -0.01 0.00 -1.71 0.00 0.00 55.69 54.35 2gzo s MET 12 Cb -0.13 -2.47 -0.05 0.00 2.01 0.00 0.00 34.83 34.20 2gzo s MET 12 CO 0.01 0.05 1.42 -2.30 -0.01 0.00 0.00 175.02 174.19 2gzo n PRO 13 N -1.11 0.70 -0.00 2.03 -0.02 -1.26 -2.70 135.00 132.63 2gzo n PRO 13 Ca 0.01 -0.17 0.06 0.00 -2.02 0.00 0.00 63.50 61.38 2gzo n PRO 13 Cb 0.54 -1.40 -0.08 0.00 -0.02 0.00 0.00 33.50 32.53 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 2.05 2.19 -0.17 2.55 7.64 -1.26 -4.45 113.62 122.17 2gzo n SER 14 Ca 0.07 -0.10 0.06 0.00 1.01 0.00 0.00 58.87 59.91 2gzo n SER 14 Cb 0.34 1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 64.95 2gzo n SER 14 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gzo n LEU 15 N -1.80 1.06 -4.39 -3.43 4.77 -1.10 -4.86 117.00 107.26 2gzo n LEU 15 Ca -0.01 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 2gzo n LEU 15 Cb 0.27 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2gzo n LEU 15 CO 0.23 0.22 2.09 -0.67 -1.33 0.00 0.00 177.39 177.93 2gzo n ASP 16 N -0.63 4.51 -0.07 -1.43 2.03 -1.26 -4.14 116.55 115.57 2gzo n ASP 16 Ca 0.04 -2.88 0.01 0.00 0.52 0.00 0.00 54.79 52.48 2gzo n ASP 16 Cb 0.23 -1.72 0.00 0.00 -0.72 0.00 0.00 41.12 38.92 2gzo n ASP 16 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2gzo n ASP 17 N 8.42 0.84 -3.80 1.67 2.03 -1.26 -4.99 116.55 119.45 2gzo n ASP 17 Ca 0.49 -0.92 -0.13 0.00 0.52 0.00 0.00 54.79 54.76 2gzo n ASP 17 Cb 0.45 0.33 -0.14 0.00 -0.72 0.00 0.00 41.12 41.04 2gzo n ASP 17 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2gzo s THR 18 N -0.54 -0.02 -1.37 5.18 -1.32 -1.26 -5.07 115.64 111.24 2gzo s THR 18 Ca 0.02 0.07 -0.16 0.00 -1.21 0.00 0.00 61.69 60.41 2gzo s THR 18 Cb 0.02 -0.19 0.04 0.00 -1.51 0.00 0.00 72.50 70.87 2gzo s THR 18 CO 0.05 0.03 2.03 0.49 -2.21 0.00 0.00 174.62 175.01 2gzo n PHE 19 N 3.46 3.91 0.19 9.09 3.72 -1.26 -3.71 117.46 132.87 2gzo n PHE 19 Ca -0.18 -2.87 0.00 0.00 -0.05 0.00 0.00 57.45 54.36 2gzo n PHE 19 Cb 0.56 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 36.54 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 7.17 -3.94 -1.42 1.38 7.35 -1.26 -4.95 117.46 121.79 2gzo n PHE 20 Ca 0.51 1.19 -0.27 0.00 -0.76 0.00 0.00 57.45 58.12 2gzo n PHE 20 Cb 0.42 2.89 -0.08 0.00 0.35 0.00 0.00 39.48 43.06 2gzo n PHE 20 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 2gzo n GLU 21 N -3.35 2.90 -0.43 -4.13 0.28 -1.24 -3.67 120.64 111.00 2gzo n GLU 21 Ca 0.00 -2.14 0.00 0.00 -0.16 0.00 0.00 57.16 54.86 2gzo n GLU 21 Cb 0.00 -2.29 0.00 0.00 1.43 0.00 0.00 31.44 30.58 2gzo n GLU 21 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2gzo n ARG 22 N 1.92 0.00 -1.14 3.44 -4.01 -1.26 -4.38 116.66 111.22 2gzo n ARG 22 Ca 0.54 -0.83 0.00 0.00 -1.04 0.00 0.00 57.85 56.52 2gzo n ARG 22 Cb 0.55 -0.45 0.00 0.00 -3.04 0.00 0.00 32.46 29.53 2gzo n ARG 22 CO 0.00 0.00 0.00 -2.37 -3.04 0.00 0.00 177.63 172.22 2gzo n THR 23 N 0.00 0.00 -3.89 8.89 5.66 -1.24 -4.78 114.28 118.92 2gzo n THR 23 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 2gzo n THR 23 Cb 0.65 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.37 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2gzo s VAL 24 N -0.94 5.45 -0.08 1.08 1.01 -1.25 -3.53 120.40 122.14 2gzo s VAL 24 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2gzo s VAL 24 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2gzo s VAL 24 CO 0.00 0.61 -0.09 -0.63 0.00 0.00 0.00 175.10 174.99 2gzo s ILE 25 N -0.94 3.50 -0.31 2.22 1.01 -0.99 -2.30 121.20 123.39 2gzo s ILE 25 Ca 0.14 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 2gzo s ILE 25 Cb -0.12 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 2gzo s ILE 25 CO 0.04 0.58 0.25 -0.47 0.00 0.00 0.00 174.94 175.33 2gzo s TYR 26 N -0.57 3.22 -0.01 3.97 6.14 0.16 -0.89 117.35 129.38 2gzo s TYR 26 Ca 0.08 0.02 -0.06 0.00 0.64 0.00 0.00 57.07 57.74 2gzo s TYR 26 Cb -0.12 -2.47 -0.05 0.00 0.42 0.00 0.00 41.96 39.75 2gzo s TYR 26 CO 0.02 -0.27 0.24 -0.51 0.64 0.00 0.00 175.55 175.67 2gzo s LEU 27 N 1.81 4.38 0.00 6.97 1.43 0.31 -1.56 118.68 132.01 2gzo s LEU 27 Ca 0.08 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 2gzo s LEU 27 Cb -0.17 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2gzo s LEU 27 CO 0.11 0.28 0.00 0.00 0.23 0.00 0.00 176.35 176.97 2gzo s GLU 29 N 0.00 2.55 -0.13 0.00 2.02 -1.22 -1.23 118.70 120.68 2gzo s GLU 29 Ca 0.00 -1.24 -0.11 0.00 0.02 0.00 0.00 54.97 53.64 2gzo s GLU 29 Cb 0.00 -2.65 0.04 0.00 0.10 0.00 0.00 34.13 31.62 2gzo s GLU 29 CO 0.00 -0.60 0.35 -3.38 0.02 0.00 0.00 175.26 171.65 2gzo s HIS 30 N -2.57 -0.41 -0.78 1.61 -3.43 -1.26 -0.73 115.29 107.73 2gzo s HIS 30 Ca 0.58 0.97 0.03 0.00 -0.80 0.00 0.00 55.06 55.84 2gzo s HIS 30 Cb -0.09 0.14 0.25 0.00 -1.43 0.00 0.00 32.58 31.45 2gzo s HIS 30 CO 0.36 -0.21 0.87 -3.47 -2.00 0.00 0.00 174.74 170.30 2gzo n ASP 31 N 3.19 4.29 0.00 7.38 2.03 0.16 -4.97 116.55 128.63 2gzo n ASP 31 Ca -0.15 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 51.79 2gzo n ASP 31 Cb 0.57 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 2gzo n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gzo n GLU 32 N 1.28 0.00 0.19 -0.67 -0.58 -1.26 -2.61 120.64 116.99 2gzo n GLU 32 Ca 0.27 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.86 2gzo n GLU 32 Cb 0.38 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.18 2gzo n GLU 32 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2gzo h LYS 33 N 0.00 -0.67 -5.74 3.49 1.79 -1.96 -3.42 116.57 110.05 2gzo h LYS 33 Ca 0.00 0.05 -0.62 0.00 -2.18 0.00 0.00 60.65 57.89 2gzo h LYS 33 Cb 0.00 0.15 -0.13 0.00 -1.58 0.00 0.00 32.23 30.67 2gzo h LYS 33 CO 0.00 -0.44 -0.61 0.20 -1.08 0.00 0.00 179.45 177.52 2gzo s GLY 34 N -2.30 2.42 0.21 3.86 0.00 -1.07 -4.58 107.32 105.85 2gzo s GLY 34 Ca -0.17 -2.24 0.07 0.00 0.00 0.00 0.00 44.72 42.38 2gzo s GLY 34 CO 0.63 -2.07 -0.12 0.00 0.00 0.00 0.00 173.10 171.55 2gzo s ALA 35 N -2.68 1.98 -0.12 3.20 0.00 -1.26 0.40 121.76 123.28 2gzo s ALA 35 Ca 0.35 -1.68 0.03 0.00 0.00 0.00 0.00 51.96 50.66 2gzo s ALA 35 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2gzo s ALA 35 CO 0.18 0.01 -0.22 1.41 0.00 0.00 0.00 175.76 177.14 2gzo s MET 36 N -3.68 3.08 0.09 0.00 1.75 0.10 -4.96 119.30 115.68 2gzo s MET 36 Ca 0.23 -0.85 -0.27 0.00 -1.25 0.00 0.00 55.69 53.55 2gzo s MET 36 Cb 0.01 -2.39 0.09 0.00 2.84 0.00 0.00 34.83 35.37 2gzo s MET 36 CO 0.07 0.11 1.09 0.20 -0.65 0.00 0.00 175.02 175.84 2gzo s GLY 37 N 0.51 -0.30 0.28 2.11 0.00 -1.26 -0.33 107.32 108.33 2gzo s GLY 37 Ca -0.14 0.36 0.10 0.00 0.00 0.00 0.00 44.72 45.04 2gzo s GLY 37 CO 0.05 0.05 -0.15 0.48 0.00 0.00 0.00 173.10 173.53 2gzo s LEU 38 N -2.95 2.60 -0.19 0.66 0.05 -0.60 -0.21 118.68 118.04 2gzo s LEU 38 Ca 0.13 -1.08 -0.15 0.00 0.05 0.00 0.00 54.13 53.08 2gzo s LEU 38 Cb 0.01 -0.95 -0.04 0.00 -2.05 0.00 0.00 46.19 43.15 2gzo s LEU 38 CO -0.00 -0.09 0.35 -0.69 -0.55 0.00 0.00 176.35 175.37 2gzo s VAL 39 N -2.67 5.25 -0.71 1.48 1.01 -0.69 -0.66 120.40 123.42 2gzo s VAL 39 Ca 0.29 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 2gzo s VAL 39 Cb -0.02 -3.68 0.39 0.00 0.00 0.00 0.00 36.38 33.07 2gzo s VAL 39 CO 0.13 0.31 1.86 2.30 0.00 0.00 0.00 175.10 179.70 2gzo n ILE 40 N 4.04 3.38 0.00 2.22 -5.35 -0.98 -4.70 119.36 117.97 2gzo n ILE 40 Ca -0.10 -3.98 0.00 0.00 -0.27 0.00 0.00 62.75 58.40 2gzo n ILE 40 Cb 0.51 -1.21 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 2gzo n ILE 40 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2gzo n ASN 41 N -0.65 0.00 0.00 7.28 5.15 -1.26 -4.78 115.26 121.00 2gzo n ASN 41 Ca 0.54 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 54.53 2gzo n ASN 41 Cb 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 2gzo n ASN 41 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2gzo n LYS 42 N -0.03 0.00 0.00 1.20 4.76 -1.26 -5.07 118.16 117.75 2gzo n LYS 42 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2gzo n LYS 42 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2gzo n LYS 42 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2gzo n PRO 43 N 0.00 0.00 -4.13 1.97 -0.04 -1.26 -5.10 135.00 126.44 2gzo n PRO 43 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2gzo n PRO 43 Cb 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 2gzo n PRO 43 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2gzo s LEU 44 N 0.00 2.50 -0.53 1.53 0.05 -1.26 -5.11 118.68 115.86 2gzo s LEU 44 Ca 0.00 -1.00 -0.27 0.00 0.05 0.00 0.00 54.13 52.91 2gzo s LEU 44 Cb 0.00 0.06 0.03 0.00 -2.05 0.00 0.00 46.19 44.23 2gzo s LEU 44 CO 0.00 -0.53 1.07 -0.83 -0.55 0.00 0.00 176.35 175.51 2gzo s GLY 45 N -2.97 1.30 -0.35 -3.48 0.00 -1.26 -4.54 107.32 96.01 2gzo s GLY 45 Ca 0.09 -0.85 -0.25 0.00 0.00 0.00 0.00 44.72 43.71 2gzo s GLY 45 CO -0.07 2.28 0.90 -0.42 0.00 0.00 0.00 173.10 175.79 2gzo s ILE 46 N 4.37 4.63 0.62 0.90 1.01 0.58 -4.94 121.20 128.38 2gzo s ILE 46 Ca 0.40 1.21 -0.02 0.00 0.00 0.00 0.00 60.65 62.24 2gzo s ILE 46 Cb -0.09 -4.30 0.05 0.00 0.01 0.00 0.00 42.46 38.13 2gzo s ILE 46 CO 0.25 -0.47 0.88 -1.61 0.00 0.00 0.00 174.94 173.99 2gzo s GLU 47 N 3.36 2.36 0.56 2.79 2.02 -1.26 -2.18 118.70 126.34 2gzo s GLU 47 Ca 0.37 -0.59 0.26 0.00 0.02 0.00 0.00 54.97 55.03 2gzo s GLU 47 Cb -0.12 -2.35 1.49 0.00 0.10 0.00 0.00 34.13 33.24 2gzo s GLU 47 CO 0.17 -0.96 2.02 -0.24 0.02 0.00 0.00 175.26 176.27 2gzo h VAL 48 N -0.23 0.60 -0.20 2.63 3.04 -1.69 -2.20 116.25 118.21 2gzo h VAL 48 Ca -0.43 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.28 2gzo h VAL 48 Cb 1.30 0.77 -0.02 0.00 -2.01 0.00 0.00 31.29 31.33 2gzo h VAL 48 CO 0.55 0.00 0.09 0.78 -1.01 0.00 0.00 177.57 177.97 2gzo h ASN 49 N 0.00 0.12 0.29 3.17 2.35 -1.93 -1.90 115.58 117.69 2gzo h ASN 49 Ca 0.17 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2gzo h ASN 49 Cb 0.80 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2gzo h ASN 49 CO -0.00 0.10 -0.27 0.28 -1.65 0.00 0.00 177.43 175.88 2gzo h SER 50 N 0.19 0.00 -0.18 5.81 0.02 -1.78 0.38 113.55 118.00 2gzo h SER 50 Ca 0.08 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2gzo h SER 50 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2gzo h SER 50 CO -0.07 0.27 0.01 -0.07 -1.14 0.00 0.00 176.83 175.84 2gzo h LEU 51 N 0.00 0.30 -0.71 5.07 -0.00 -1.50 -2.64 115.31 115.84 2gzo h LEU 51 Ca -0.00 -0.29 -0.10 0.00 -0.00 0.00 0.00 57.88 57.49 2gzo h LEU 51 Cb 0.49 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 2gzo h LEU 51 CO 0.04 0.51 -0.47 0.17 -0.00 0.00 0.00 178.44 178.69 2gzo h LEU 52 N 0.08 0.00 -0.14 1.67 8.10 -0.55 -1.86 115.31 122.61 2gzo h LEU 52 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.04 2gzo h LEU 52 Cb 0.35 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 2gzo h LEU 52 CO 0.01 0.47 0.09 -0.33 -4.11 0.00 0.00 178.44 174.57 2gzo h GLU 53 N 0.00 0.19 0.13 0.17 5.08 -0.21 0.31 114.58 120.25 2gzo h GLU 53 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2gzo h GLU 53 Cb 1.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2gzo h GLU 53 CO 0.06 0.13 -0.06 0.37 -1.00 0.00 0.00 179.01 178.51 2gzo h GLN 54 N 0.19 -0.16 0.19 2.33 -0.00 -1.34 -3.28 115.11 113.04 2gzo h GLN 54 Ca 0.05 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2gzo h GLN 54 Cb -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.49 2gzo h GLN 54 CO -0.01 0.25 -0.17 1.98 0.00 0.00 0.00 178.83 180.88 2gzo h MET 55 N -0.64 -0.36 0.00 1.69 4.05 -1.39 -3.48 114.93 114.80 2gzo h MET 55 Ca -0.02 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2gzo h MET 55 Cb 0.49 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 2gzo h MET 55 CO 0.03 -0.24 0.00 -3.47 0.23 0.00 0.00 176.91 173.46 2gzo n ASP 56 N -5.29 -0.30 -0.75 1.39 2.03 0.11 -5.04 116.55 108.70 2gzo n ASP 56 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2gzo n ASP 56 Cb 0.21 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 2gzo n ASP 56 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2gzo n LEU 57 N 0.00 -1.14 -4.74 -2.67 7.99 -1.26 -4.86 117.00 110.33 2gzo n LEU 57 Ca 0.00 1.39 -0.41 0.00 -0.01 0.00 0.00 56.01 56.98 2gzo n LEU 57 Cb 0.00 -0.92 -0.02 0.00 -0.11 0.00 0.00 43.42 42.36 2gzo n LEU 57 CO 0.00 -0.12 1.15 -2.84 -1.51 0.00 0.00 177.39 174.07 2gzo s PRO 58 N -4.77 4.23 -0.84 3.23 0.02 -1.26 -4.90 135.00 130.71 2gzo s PRO 58 Ca 0.00 2.37 -0.25 0.00 0.02 0.00 0.00 61.00 63.14 2gzo s PRO 58 Cb 0.00 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.40 2gzo s PRO 58 CO 0.00 -0.49 1.83 0.99 -0.33 0.00 0.00 177.00 179.00 2gzo s THR 59 N 0.14 3.50 0.60 0.99 2.01 -1.26 -4.96 115.64 116.66 2gzo s THR 59 Ca 0.61 -0.25 -0.16 0.00 0.31 0.00 0.00 61.69 62.20 2gzo s THR 59 Cb -0.43 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 67.87 2gzo s THR 59 CO 0.43 -1.12 1.07 -0.70 -0.69 0.00 0.00 174.62 173.61 2gzo s GLU 60 N 6.69 3.24 -0.87 4.92 2.12 -1.26 -4.89 118.70 128.65 2gzo s GLU 60 Ca 0.64 1.25 -0.25 0.00 0.36 0.00 0.00 54.97 56.97 2gzo s GLU 60 Cb -0.07 -2.02 -0.06 0.00 0.26 0.00 0.00 34.13 32.24 2gzo s GLU 60 CO 0.04 -0.88 2.02 -1.14 -0.54 0.00 0.00 175.26 174.76 2gzo s GLN 61 N -4.05 2.41 0.00 4.30 0.74 -1.26 -4.76 119.66 117.04 2gzo s GLN 61 Ca 0.64 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.94 2gzo s GLN 61 Cb -0.17 -4.98 0.00 0.00 1.10 0.00 0.00 33.01 28.96 2gzo s GLN 61 CO 0.37 -3.51 0.00 1.55 -0.55 0.00 0.00 175.29 173.15 2gzo n VAL 62 N 7.99 0.00 -2.25 1.34 3.14 -1.26 -5.07 118.33 122.21 2gzo n VAL 62 Ca 0.40 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.40 2gzo n VAL 62 Cb 0.47 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.22 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2gzo n SER 63 N 0.00 4.13 -0.21 6.55 2.88 -1.26 -4.38 113.62 121.32 2gzo n SER 63 Ca 0.00 -2.83 0.09 0.00 -1.33 0.00 0.00 58.87 54.80 2gzo n SER 63 Cb 0.00 -1.70 -0.05 0.00 -0.75 0.00 0.00 64.21 61.71 2gzo n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gzo n ALA 64 N 9.90 3.87 -2.96 -1.46 0.00 -1.26 -4.89 120.51 123.70 2gzo n ALA 64 Ca 0.48 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2gzo n ALA 64 Cb 0.45 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2gzo n ALA 64 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gzo n ASP 65 N -0.76 0.48 -3.98 0.00 5.75 -1.26 -4.98 116.55 111.81 2gzo n ASP 65 Ca 0.06 -0.72 -0.22 0.00 -0.01 0.00 0.00 54.79 53.89 2gzo n ASP 65 Cb 0.34 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.27 2gzo n ASP 65 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 2gzo s LEU 66 N 0.00 1.57 0.22 -2.12 0.05 -1.26 -4.03 118.68 113.11 2gzo s LEU 66 Ca 0.00 -0.22 -0.08 0.00 0.05 0.00 0.00 54.13 53.88 2gzo s LEU 66 Cb 0.00 -0.64 0.25 0.00 -2.05 0.00 0.00 46.19 43.74 2gzo s LEU 66 CO 0.00 0.01 1.86 0.00 -0.55 0.00 0.00 176.35 177.67 2gzo h ALA 67 N 6.92 1.04 -2.06 1.48 0.00 -1.82 -3.43 119.26 121.39 2gzo h ALA 67 Ca -0.34 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2gzo h ALA 67 Cb 1.17 -0.24 -0.21 0.00 0.00 0.00 0.00 17.79 18.50 2gzo h ALA 67 CO 0.48 0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.97 2gzo s MET 68 N -6.10 0.66 -0.39 0.00 0.00 -1.26 -4.99 119.30 107.22 2gzo s MET 68 Ca -0.13 1.22 0.10 0.00 0.00 0.00 0.00 55.69 56.88 2gzo s MET 68 Cb 0.17 0.24 0.30 0.00 0.00 0.00 0.00 34.83 35.53 2gzo s MET 68 CO 0.78 -0.16 0.66 0.41 0.00 0.00 0.00 175.02 176.71 2gzo n GLY 69 N 4.50 2.99 0.01 3.16 0.00 -1.26 -3.91 105.19 110.67 2gzo n GLY 69 Ca -0.19 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.47 2gzo n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gzo n SER 70 N 0.86 0.37 -3.54 1.61 7.64 -1.26 -1.92 113.62 117.37 2gzo n SER 70 Ca 0.22 -0.05 -0.36 0.00 1.01 0.00 0.00 58.87 59.69 2gzo n SER 70 Cb 0.60 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 2gzo n SER 70 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzo n GLN 71 N -1.48 4.14 -5.29 1.43 3.00 -1.25 -4.14 117.38 113.78 2gzo n GLN 71 Ca 0.06 -4.69 -0.31 0.00 -0.01 0.00 0.00 57.00 52.06 2gzo n GLN 71 Cb 0.34 -2.39 -0.16 0.00 0.00 0.00 0.00 30.24 28.03 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 -3.58 2.03 0.38 5.09 1.01 -0.93 -4.33 120.40 120.06 2gzo s VAL 72 Ca 0.39 -1.09 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2gzo s VAL 72 Cb 0.16 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2gzo s VAL 72 CO -0.04 0.57 0.19 -0.76 0.00 0.00 0.00 175.10 175.06 2gzo s LEU 73 N -0.58 3.22 -0.24 3.92 1.43 0.25 -0.31 118.68 126.38 2gzo s LEU 73 Ca 0.09 -0.89 -0.09 0.00 -1.03 0.00 0.00 54.13 52.20 2gzo s LEU 73 Cb -0.10 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2gzo s LEU 73 CO -0.01 -0.44 0.13 -0.32 0.23 0.00 0.00 176.35 175.94 2gzo s MET 74 N -3.90 3.97 0.36 1.70 -2.45 -1.26 -0.47 119.30 117.24 2gzo s MET 74 Ca 0.40 -0.32 0.15 0.00 -1.25 0.00 0.00 55.69 54.67 2gzo s MET 74 Cb -0.00 -3.46 0.66 0.00 1.25 0.00 0.00 34.83 33.28 2gzo s MET 74 CO 0.23 0.03 1.76 0.78 1.05 0.00 0.00 175.02 178.87 2gzo h GLY 75 N 7.59 0.00 0.00 2.11 0.00 -0.64 -3.45 103.07 108.68 2gzo h GLY 75 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2gzo h GLY 75 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2gzo n GLY 76 N -0.06 -0.65 0.31 4.60 0.00 -1.14 -1.70 105.19 106.55 2gzo n GLY 76 Ca -0.01 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.62 2gzo n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gzo h PRO 77 N 0.00 0.00 -5.01 1.61 0.11 -1.91 -3.39 132.00 123.42 2gzo h PRO 77 Ca 0.00 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.48 2gzo h PRO 77 Cb 0.00 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 30.95 2gzo h PRO 77 CO 0.00 0.00 -0.50 0.14 -0.21 0.00 0.00 178.00 177.43 2gzo s VAL 78 N -4.57 5.33 0.00 3.15 -7.23 -1.26 -5.03 120.40 110.79 2gzo s VAL 78 Ca -0.05 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 2gzo s VAL 78 Cb 0.15 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2gzo s VAL 78 CO 0.53 0.30 0.00 -1.54 -0.31 0.00 0.00 175.10 174.07 2gzo n SER 79 N 4.66 0.00 -4.30 4.85 3.41 -1.26 -3.41 113.62 117.56 2gzo n SER 79 Ca -0.14 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.02 2gzo n SER 79 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2gzo n SER 79 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2gzo s GLN 80 N 0.00 3.72 -0.48 4.33 -0.44 -1.26 -1.22 119.66 124.30 2gzo s GLN 80 Ca 0.00 -2.79 0.06 0.00 -2.50 0.00 0.00 55.36 50.14 2gzo s GLN 80 Cb 0.00 -4.39 0.21 0.00 -1.64 0.00 0.00 33.01 27.19 2gzo s GLN 80 CO 0.00 -1.26 0.69 -3.47 0.50 0.00 0.00 175.29 171.75 2gzo n ASP 81 N 3.38 -2.39 -0.77 6.67 2.03 -1.26 -5.03 116.55 119.18 2gzo n ASP 81 Ca 0.17 -2.92 0.00 0.00 0.52 0.00 0.00 54.79 52.56 2gzo n ASP 81 Cb 0.43 1.13 0.00 0.00 -0.72 0.00 0.00 41.12 41.96 2gzo n ASP 81 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gzo n ARG 82 N 2.35 -2.04 -3.60 -0.67 1.74 -1.26 -4.70 116.66 108.47 2gzo n ARG 82 Ca 0.18 1.51 -0.22 0.00 -0.77 0.00 0.00 57.85 58.55 2gzo n ARG 82 Cb 0.57 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 30.23 2gzo n ARG 82 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2gzo s GLY 83 N -1.23 0.20 -0.04 -0.13 0.00 -1.26 -2.71 107.32 102.15 2gzo s GLY 83 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.55 2gzo s GLY 83 CO 0.00 1.77 0.64 -0.11 0.00 0.00 0.00 173.10 175.40 2gzo s PHE 84 N 2.21 3.63 -0.16 1.90 -0.71 -1.26 -4.87 117.98 118.72 2gzo s PHE 84 Ca 0.04 1.22 -0.19 0.00 -1.04 0.00 0.00 56.93 56.96 2gzo s PHE 84 Cb -0.15 -2.71 -0.04 0.00 -1.21 0.00 0.00 43.02 38.92 2gzo s PHE 84 CO -0.08 0.22 0.52 0.08 -1.34 0.00 0.00 175.22 174.61 2gzo s VAL 85 N 0.31 5.13 -0.01 -2.49 1.01 -0.03 -4.48 120.40 119.84 2gzo s VAL 85 Ca 0.34 0.99 -0.26 0.00 0.00 0.00 0.00 61.98 63.05 2gzo s VAL 85 Cb -0.18 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2gzo s VAL 85 CO 0.17 0.23 0.79 -0.76 0.00 0.00 0.00 175.10 175.54 2gzo s LEU 86 N 1.22 4.38 0.01 3.92 2.01 -1.04 -0.12 118.68 129.05 2gzo s LEU 86 Ca 0.26 1.40 0.02 0.00 0.01 0.00 0.00 54.13 55.82 2gzo s LEU 86 Cb -0.15 -3.26 -0.01 0.00 0.01 0.00 0.00 46.19 42.78 2gzo s LEU 86 CO 0.10 -0.10 -0.07 -2.28 1.01 0.00 0.00 176.35 175.02 2gzo s HIS 87 N 0.51 0.60 0.64 0.29 2.46 0.12 -1.99 115.29 117.92 2gzo s HIS 87 Ca 0.41 -0.19 -0.18 0.00 0.47 0.00 0.00 55.06 55.57 2gzo s HIS 87 Cb -0.20 -0.38 -0.02 0.00 -0.13 0.00 0.00 32.58 31.86 2gzo s HIS 87 CO 0.22 -0.02 1.23 2.41 -2.47 0.00 0.00 174.74 176.11 2gzo n THR 88 N 2.60 4.72 -1.73 0.89 -1.04 -1.17 -0.51 114.28 118.04 2gzo n THR 88 Ca -0.15 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.94 2gzo n THR 88 Cb 0.57 -1.42 -0.03 0.00 -1.82 0.00 0.00 70.33 67.63 2gzo n THR 88 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2gzo s SER 89 N -1.35 6.38 0.03 8.00 0.01 -1.26 -4.14 113.70 121.36 2gzo s SER 89 Ca 0.81 2.87 0.03 0.00 1.31 0.00 0.00 55.95 60.97 2gzo s SER 89 Cb -0.39 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.23 2gzo s SER 89 CO 0.42 -0.97 -0.09 -1.10 0.41 0.00 0.00 173.24 171.90 2gzo s GLN 90 N 1.22 0.64 0.11 12.44 -0.21 -1.26 -4.96 119.66 127.63 2gzo s GLN 90 Ca 0.75 -0.61 -0.22 0.00 0.02 0.00 0.00 55.36 55.31 2gzo s GLN 90 Cb -0.50 -0.55 -0.10 0.00 1.00 0.00 0.00 33.01 32.87 2gzo s GLN 90 CO 0.32 0.13 1.72 -1.00 -2.12 0.00 0.00 175.29 174.34 2gzo h PRO 91 N 5.05 -0.00 -4.14 2.91 0.13 -2.01 -3.44 132.00 130.49 2gzo h PRO 91 Ca -0.34 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.54 2gzo h PRO 91 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 2gzo h PRO 91 CO 0.44 -0.00 -0.73 0.71 -0.23 0.00 0.00 178.00 178.20 2gzo s TYR 92 N -6.20 0.35 -0.10 1.56 2.02 -1.26 -5.15 117.35 108.57 2gzo s TYR 92 Ca -0.13 -0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 2gzo s TYR 92 Cb 0.08 -0.22 0.09 0.00 -0.40 0.00 0.00 41.96 41.51 2gzo s TYR 92 CO 0.67 -0.07 0.79 -0.46 -1.57 0.00 0.00 175.55 174.91 2gzo s TRP 93 N -0.77 -0.57 0.05 2.71 -0.11 -1.26 -5.09 118.94 113.90 2gzo s TRP 93 Ca -0.06 1.02 -0.33 0.00 1.22 0.00 0.00 56.10 57.95 2gzo s TRP 93 Cb -0.06 0.41 -0.18 0.00 -1.50 0.00 0.00 33.47 32.15 2gzo s TRP 93 CO -0.00 -0.50 1.49 0.00 -4.62 0.00 0.00 176.95 173.32 2gzo h ALA 94 N 3.01 -1.31 -2.62 5.86 0.00 -2.01 -3.36 119.26 118.82 2gzo h ALA 94 Ca -0.24 -0.26 -0.76 0.00 0.00 0.00 0.00 54.91 53.65 2gzo h ALA 94 Cb 1.15 0.47 -0.27 0.00 0.00 0.00 0.00 17.79 19.13 2gzo h ALA 94 CO 0.34 -1.23 -0.15 -0.80 0.00 0.00 0.00 179.25 177.41 2gzo s ASN 95 N -3.74 6.19 0.09 0.00 0.01 -1.26 -5.04 114.94 111.20 2gzo s ASN 95 Ca -0.17 -2.30 0.09 0.00 -0.71 0.00 0.00 52.86 49.76 2gzo s ASN 95 Cb 0.02 -2.12 -0.03 0.00 0.41 0.00 0.00 41.25 39.52 2gzo s ASN 95 CO 0.52 -0.65 -0.23 -0.44 -1.51 0.00 0.00 177.10 174.79 2gzo s SER 96 N 2.48 2.77 -0.28 -1.22 0.01 -1.26 -4.16 113.70 112.04 2gzo s SER 96 Ca 0.11 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2gzo s SER 96 Cb -0.20 -0.19 0.15 0.00 0.21 0.00 0.00 66.02 65.99 2gzo s SER 96 CO -0.03 0.13 0.37 -0.89 0.41 0.00 0.00 173.24 173.23 2gzo s THR 97 N -1.03 -0.57 -0.02 1.44 2.01 -0.54 -4.94 115.64 111.99 2gzo s THR 97 Ca 0.09 -0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 2gzo s THR 97 Cb -0.10 -0.93 0.11 0.00 0.01 0.00 0.00 72.50 71.59 2gzo s THR 97 CO 0.04 -0.28 1.19 -0.70 -0.69 0.00 0.00 174.62 174.18 2gzo s GLU 98 N 2.50 0.55 0.26 4.92 -6.30 -1.26 -2.04 118.70 117.33 2gzo s GLU 98 Ca 0.10 -0.28 0.11 0.00 -2.50 0.00 0.00 54.97 52.40 2gzo s GLU 98 Cb -0.14 0.20 0.28 0.00 0.00 0.00 0.00 34.13 34.47 2gzo s GLU 98 CO -0.26 -0.25 1.56 1.25 0.02 0.00 0.00 175.26 177.58 2gzo h LEU 99 N 2.00 0.00 -0.08 2.70 7.12 -1.97 -3.48 115.31 121.60 2gzo h LEU 99 Ca -0.24 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.77 2gzo h LEU 99 Cb 1.20 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 2gzo h LEU 99 CO 0.27 0.66 0.00 0.61 -0.13 0.00 0.00 178.44 179.85 2gzo n GLY 100 N 0.48 0.67 0.00 3.75 0.00 -1.26 -4.85 105.19 103.98 2gzo n GLY 100 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.01 0.00 0.00 1.61 7.64 -1.26 -5.03 113.62 116.57 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 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 0.36 -0.11 0.00 0.23 0.00 -1.26 -5.07 105.19 99.34 2gzo n GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gzo n GLY 102 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2gzo n LEU 103 N -2.45 0.00 -3.99 0.99 -0.00 -1.26 -4.44 117.00 105.84 2gzo n LEU 103 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 2gzo n LEU 103 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 2gzo n LEU 103 CO 0.00 0.00 -0.37 -0.04 -0.00 0.00 0.00 177.39 176.98 2gzo s MET 104 N 1.99 0.34 -0.09 1.47 -1.94 0.33 -4.61 119.30 116.80 2gzo s MET 104 Ca 0.00 -0.64 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 2gzo s MET 104 Cb 0.00 0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.87 2gzo s MET 104 CO 0.00 -0.04 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.39 2gzo s LEU 105 N -1.49 3.11 -0.01 -0.03 1.02 -0.86 0.12 118.68 120.54 2gzo s LEU 105 Ca -0.15 -0.08 0.08 0.00 0.02 0.00 0.00 54.13 54.00 2gzo s LEU 105 Cb -0.10 -1.69 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 2gzo s LEU 105 CO -0.01 0.31 -0.25 -0.89 0.02 0.00 0.00 176.35 175.54 2gzo s THR 106 N -0.50 2.19 0.34 5.49 2.01 0.82 -1.47 115.64 124.53 2gzo s THR 106 Ca 0.07 -1.13 0.06 0.00 0.31 0.00 0.00 61.69 61.01 2gzo s THR 106 Cb -0.12 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 2gzo s THR 106 CO 0.02 0.53 0.32 0.28 -0.69 0.00 0.00 174.62 175.08 2gzo s THR 107 N -0.67 0.00 0.02 -0.82 -1.32 -1.26 -0.85 115.64 110.74 2gzo s THR 107 Ca 0.11 -1.93 0.00 0.00 -1.21 0.00 0.00 61.69 58.66 2gzo s THR 107 Cb -0.10 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2gzo s THR 107 CO -0.00 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.17 2gzo n SER 108 N -1.64 -0.27 0.32 8.08 2.88 -1.26 -4.41 113.62 117.33 2gzo n SER 108 Ca 0.07 0.06 0.20 0.00 -1.33 0.00 0.00 58.87 57.86 2gzo n SER 108 Cb 0.62 0.26 1.10 0.00 -0.75 0.00 0.00 64.21 65.44 2gzo n SER 108 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2gzo h ARG 109 N -0.02 0.00 -0.91 -1.46 3.08 -1.95 -2.63 114.38 110.50 2gzo h ARG 109 Ca -0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.14 2gzo h ARG 109 Cb 0.04 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2gzo h ARG 109 CO 0.00 0.00 0.58 0.22 -1.07 0.00 0.00 179.97 179.71 2gzo h ASP 110 N 0.00 0.82 0.79 7.04 3.58 -1.90 -1.15 116.42 125.60 2gzo h ASP 110 Ca 0.00 0.02 -0.21 0.00 0.42 0.00 0.00 57.03 57.27 2gzo h ASP 110 Cb 0.05 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2gzo h ASP 110 CO -0.00 0.48 -0.96 1.62 -2.88 0.00 0.00 179.24 177.50 2gzo h VAL 111 N 0.90 1.60 -0.01 2.25 3.04 -1.67 -2.79 116.25 119.56 2gzo h VAL 111 Ca 0.42 -3.01 -0.00 0.00 -1.01 0.00 0.00 66.70 63.10 2gzo h VAL 111 Cb 0.41 2.68 -0.00 0.00 -2.01 0.00 0.00 31.29 32.37 2gzo h VAL 111 CO -0.18 0.87 0.00 -0.07 -1.01 0.00 0.00 177.57 177.17 2gzo h LEU 112 N 0.04 0.02 -1.57 3.16 -0.00 -1.37 -1.97 115.31 113.62 2gzo h LEU 112 Ca -0.04 -0.28 -0.03 0.00 -0.00 0.00 0.00 57.88 57.53 2gzo h LEU 112 Cb 1.65 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.30 2gzo h LEU 112 CO 0.14 0.30 -0.14 0.00 -0.00 0.00 0.00 178.44 178.73 2gzo h THR 113 N -0.26 0.46 -0.01 0.22 1.03 -1.40 -2.18 112.91 110.78 2gzo h THR 113 Ca 0.00 -0.76 -0.13 0.00 -0.01 0.00 0.00 66.41 65.52 2gzo h THR 113 Cb 0.29 1.53 -0.02 0.00 -1.07 0.00 0.00 68.15 68.88 2gzo h THR 113 CO 0.00 0.14 -0.59 0.00 -0.01 0.00 0.00 175.52 175.06 2gzo h ALA 114 N 1.86 1.01 -0.80 0.00 0.00 -1.18 -3.01 119.26 117.14 2gzo h ALA 114 Ca -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2gzo h ALA 114 Cb 0.52 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2gzo h ALA 114 CO 0.02 0.74 0.53 0.82 0.00 0.00 0.00 179.25 181.36 2gzo h ILE 115 N 0.01 1.21 -0.65 0.00 2.04 -0.69 -0.39 117.51 119.05 2gzo h ILE 115 Ca -0.01 -0.38 -0.28 0.00 1.00 0.00 0.00 64.86 65.19 2gzo h ILE 115 Cb 1.05 0.04 -0.17 0.00 -0.74 0.00 0.00 36.82 37.00 2gzo h ILE 115 CO 0.08 0.20 0.36 0.61 0.00 0.00 0.00 178.15 179.39 2gzo n GLY 116 N -1.31 3.50 1.43 5.37 0.00 -1.15 -4.27 105.19 108.76 2gzo n GLY 116 Ca 0.08 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2gzo n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 117 N -0.40 0.25 -1.58 1.61 2.88 -0.61 -4.67 113.62 111.10 2gzo n SER 117 Ca 0.38 0.13 -0.05 0.00 -1.33 0.00 0.00 58.87 58.00 2gzo n SER 117 Cb 1.25 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 64.68 2gzo n SER 117 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2gzo n LYS 118 N -3.10 0.12 -3.72 -1.46 2.85 -0.25 -5.09 118.16 107.50 2gzo n LYS 118 Ca 0.00 -0.86 -0.22 0.00 -1.05 0.00 0.00 58.31 56.18 2gzo n LYS 118 Cb 0.16 0.72 -0.04 0.00 -0.65 0.00 0.00 35.03 35.22 2gzo n LYS 118 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2gzo s ARG 119 N -2.34 2.45 0.26 -1.58 3.00 -1.26 -4.53 118.95 114.95 2gzo s ARG 119 Ca 0.10 -1.62 -0.03 0.00 0.00 0.00 0.00 55.73 54.18 2gzo s ARG 119 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 34.95 32.64 2gzo s ARG 119 CO 0.07 -0.17 0.49 -1.54 0.00 0.00 0.00 175.30 174.15 2gzo s SER 120 N -4.07 6.43 0.40 0.23 1.04 -1.26 -5.00 113.70 111.47 2gzo s SER 120 Ca 0.46 0.60 0.08 0.00 0.48 0.00 0.00 55.95 57.58 2gzo s SER 120 Cb -0.01 -2.10 0.83 0.00 0.10 0.00 0.00 66.02 64.84 2gzo s SER 120 CO 0.26 -0.14 1.99 1.55 0.98 0.00 0.00 173.24 177.89 2gzo h PRO 121 N 1.81 0.39 0.00 4.02 0.13 -2.01 -3.44 132.00 132.91 2gzo h PRO 121 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2gzo h PRO 121 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2gzo h PRO 121 CO 0.67 0.36 0.00 -3.47 -0.23 0.00 0.00 178.00 175.33 2gzo n ASP 122 N -4.39 0.00 -4.02 1.44 2.03 -1.26 -5.18 116.55 105.18 2gzo n ASP 122 Ca 0.01 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.22 2gzo n ASP 122 Cb 0.16 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.50 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2gzo s LYS 123 N 0.00 1.43 -0.11 -0.67 -2.85 -1.26 -5.09 119.74 111.18 2gzo s LYS 123 Ca 0.00 -1.29 -0.31 0.00 -1.00 0.00 0.00 55.97 53.37 2gzo s LYS 123 Cb 0.00 0.43 0.12 0.00 -2.06 0.00 0.00 37.83 36.32 2gzo s LYS 123 CO 0.00 -0.57 1.04 -0.59 0.10 0.00 0.00 175.35 175.33 2gzo s PHE 124 N -4.03 -0.27 0.02 1.78 -0.71 -1.26 -3.06 117.98 110.45 2gzo s PHE 124 Ca 0.24 0.27 0.04 0.00 -1.04 0.00 0.00 56.93 56.44 2gzo s PHE 124 Cb 0.01 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.31 2gzo s PHE 124 CO 0.08 -0.36 -0.12 -0.48 -1.34 0.00 0.00 175.22 173.00 2gzo s LEU 125 N -1.96 2.11 -0.21 -1.99 2.34 -0.84 -5.01 118.68 113.11 2gzo s LEU 125 Ca 0.05 -0.34 -0.02 0.00 0.06 0.00 0.00 54.13 53.88 2gzo s LEU 125 Cb -0.01 -0.53 0.00 0.00 -0.56 0.00 0.00 46.19 45.10 2gzo s LEU 125 CO -0.05 0.06 -0.09 -0.69 -1.06 0.00 0.00 176.35 174.51 2gzo s VAL 126 N -0.61 2.90 -0.04 1.48 1.01 -1.26 -2.51 120.40 121.38 2gzo s VAL 126 Ca 0.02 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2gzo s VAL 126 Cb -0.06 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2gzo s VAL 126 CO 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 175.10 175.42 2gzo s ALA 127 N 1.40 1.11 -0.14 5.51 0.00 -1.26 -0.58 121.76 127.79 2gzo s ALA 127 Ca 0.05 -0.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.43 2gzo s ALA 127 Cb -0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 2gzo s ALA 127 CO -0.06 0.17 0.30 -0.48 0.00 0.00 0.00 175.76 175.69 2gzo s LEU 128 N 0.23 4.27 0.00 0.00 0.05 0.38 -4.14 118.68 119.46 2gzo s LEU 128 Ca -0.05 0.55 0.00 0.00 0.05 0.00 0.00 54.13 54.68 2gzo s LEU 128 Cb -0.11 -2.39 0.00 0.00 -2.05 0.00 0.00 46.19 41.64 2gzo s LEU 128 CO 0.01 0.13 0.00 0.61 -0.55 0.00 0.00 176.35 176.55 2gzo n GLY 129 N 3.20 -1.98 1.94 -3.48 0.00 -0.36 -0.07 105.19 104.44 2gzo n GLY 129 Ca -0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 2gzo n GLY 129 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gzo n TYR 130 N 0.00 -1.54 -2.02 1.61 0.18 -1.22 -4.16 117.16 110.01 2gzo n TYR 130 Ca 0.00 -1.05 -0.40 0.00 1.88 0.00 0.00 57.90 58.33 2gzo n TYR 130 Cb 0.00 0.44 -0.01 0.00 -0.38 0.00 0.00 39.34 39.39 2gzo n TYR 130 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2gzo s ALA 131 N -1.72 3.40 -1.16 -3.48 0.00 0.70 -2.88 121.76 116.63 2gzo s ALA 131 Ca 0.10 1.32 -0.03 0.00 0.00 0.00 0.00 51.96 53.35 2gzo s ALA 131 Cb -0.02 -3.51 0.24 0.00 0.00 0.00 0.00 23.12 19.82 2gzo s ALA 131 CO 0.07 -0.82 2.02 0.41 0.00 0.00 0.00 175.76 177.45 2gzo n GLY 132 N 0.67 5.66 0.22 0.00 0.00 -1.26 -4.64 105.19 105.84 2gzo n GLY 132 Ca 0.02 -2.36 0.07 0.00 0.00 0.00 0.00 46.02 43.74 2gzo n GLY 132 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2gzo h TRP 133 N 4.51 0.00 -1.00 1.61 6.55 -1.95 -2.78 115.95 122.89 2gzo h TRP 133 Ca 0.57 0.00 0.22 0.00 0.95 0.00 0.00 58.89 60.64 2gzo h TRP 133 Cb 0.35 0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 28.54 2gzo h TRP 133 CO 1.42 0.26 0.62 0.77 -1.05 0.00 0.00 178.44 180.45 2gzo h SER 134 N 0.00 0.64 -0.37 -3.49 0.02 -1.97 0.35 113.55 108.73 2gzo h SER 134 Ca -0.00 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2gzo h SER 134 Cb 0.52 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.96 2gzo h SER 134 CO 0.03 0.18 -0.32 0.50 -1.14 0.00 0.00 176.83 176.08 2gzo h LYS 135 N 0.60 -0.25 -0.05 3.45 1.63 -1.89 -2.70 116.57 117.35 2gzo h LYS 135 Ca 0.59 0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 60.20 2gzo h LYS 135 Cb 1.15 0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.85 2gzo h LYS 135 CO -0.37 -0.17 -0.78 -0.91 -3.45 0.00 0.00 179.45 173.78 2gzo h ASN 136 N -0.26 0.77 -0.31 4.20 4.21 -1.33 -3.47 115.58 119.40 2gzo h ASN 136 Ca 0.16 -0.70 -0.13 0.00 1.21 0.00 0.00 56.30 56.84 2gzo h ASN 136 Cb 0.53 -0.23 -0.05 0.00 -1.12 0.00 0.00 38.32 37.45 2gzo h ASN 136 CO -0.51 1.37 -0.12 1.67 -1.29 0.00 0.00 177.43 178.54 2gzo n GLN 137 N -4.04 -1.38 -2.60 0.81 7.27 0.11 -4.80 117.38 112.75 2gzo n GLN 137 Ca -0.10 0.66 -0.12 0.00 0.07 0.00 0.00 57.00 57.51 2gzo n GLN 137 Cb 0.75 -4.83 0.03 0.00 2.41 0.00 0.00 30.24 28.60 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2gzo n LEU 138 N -0.74 2.48 -0.34 1.69 7.94 -1.26 -4.97 117.00 121.80 2gzo n LEU 138 Ca -0.06 -3.97 0.17 0.00 -1.11 0.00 0.00 56.01 51.03 2gzo n LEU 138 Cb 0.44 0.18 0.39 0.00 0.53 0.00 0.00 43.42 44.96 2gzo n LEU 138 CO 0.10 1.64 1.19 1.05 -1.11 0.00 0.00 177.39 180.25 2gzo h GLU 139 N 2.75 0.60 -0.20 1.96 9.09 -1.87 -0.65 114.58 126.25 2gzo h GLU 139 Ca 0.02 -0.04 0.06 0.00 0.05 0.00 0.00 59.36 59.45 2gzo h GLU 139 Cb 1.18 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 2gzo h GLU 139 CO 0.53 0.39 0.19 0.37 0.05 0.00 0.00 179.01 180.54 2gzo h GLN 140 N 0.61 0.00 -0.79 1.06 -0.00 -1.92 -2.22 115.11 111.85 2gzo h GLN 140 Ca 0.61 0.00 0.20 0.00 -0.00 0.00 0.00 58.65 59.46 2gzo h GLN 140 Cb 1.15 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.58 2gzo h GLN 140 CO -0.40 0.00 0.55 1.05 0.00 0.00 0.00 178.83 180.03 2gzo h GLU 141 N 0.00 0.19 -0.66 1.69 4.11 -1.53 -2.00 114.58 116.38 2gzo h GLU 141 Ca 0.09 -0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.55 2gzo h GLU 141 Cb 0.47 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2gzo h GLU 141 CO -0.00 0.12 0.43 1.37 0.07 0.00 0.00 179.01 181.01 2gzo h LEU 142 N 0.19 0.65 -0.30 3.06 8.10 -1.62 0.19 115.31 125.59 2gzo h LEU 142 Ca 0.39 -0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.33 2gzo h LEU 142 Cb 1.25 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 41.31 2gzo h LEU 142 CO -0.08 0.44 -0.01 0.00 -4.11 0.00 0.00 178.44 174.69 2gzo h ALA 143 N 1.62 0.40 -0.01 0.17 0.00 -1.59 -1.92 119.26 117.94 2gzo h ALA 143 Ca 0.27 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2gzo h ALA 143 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gzo h ALA 143 CO -0.08 0.15 -0.87 0.22 0.00 0.00 0.00 179.25 178.67 2gzo h ASP 144 N 0.32 0.38 0.15 0.00 3.58 -1.59 -3.36 116.42 115.90 2gzo h ASP 144 Ca 0.08 -0.30 0.01 0.00 0.42 0.00 0.00 57.03 57.25 2gzo h ASP 144 Cb 0.44 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2gzo h ASP 144 CO 0.02 1.08 -0.18 -1.13 -2.88 0.00 0.00 179.24 176.15 2gzo h ASN 145 N 0.17 -0.49 0.00 2.28 -0.00 -0.39 -3.45 115.58 113.71 2gzo h ASN 145 Ca -0.05 0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2gzo h ASN 145 Cb 1.49 0.18 0.00 0.00 -0.00 0.00 0.00 38.32 39.99 2gzo h ASN 145 CO 0.14 -0.27 0.00 -0.24 -0.00 0.00 0.00 177.43 177.07 2gzo n SER 146 N -5.31 0.00 -4.77 1.15 2.88 -1.02 -5.08 113.62 101.47 2gzo n SER 146 Ca -0.07 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.07 2gzo n SER 146 Cb 0.22 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.20 3.22 0.15 0.66 0.52 -0.75 -4.51 118.94 118.02 2gzo s TRP 147 Ca 0.00 1.57 0.07 0.00 0.02 0.00 0.00 56.10 57.76 2gzo s TRP 147 Cb 0.00 -3.41 -0.04 0.00 -1.15 0.00 0.00 33.47 28.87 2gzo s TRP 147 CO 0.00 -1.19 -0.06 -0.51 0.02 0.00 0.00 176.95 175.21 2gzo s LEU 148 N -2.05 3.15 -0.14 2.99 2.01 -0.27 -4.56 118.68 119.81 2gzo s LEU 148 Ca 0.52 -0.42 -0.00 0.00 0.01 0.00 0.00 54.13 54.23 2gzo s LEU 148 Cb -0.33 -1.86 -0.01 0.00 0.01 0.00 0.00 46.19 44.00 2gzo s LEU 148 CO 0.42 0.13 -0.13 0.42 1.01 0.00 0.00 176.35 178.20 2gzo s THR 149 N -1.52 2.98 0.21 5.49 -4.23 -1.26 -0.41 115.64 116.91 2gzo s THR 149 Ca 0.25 -0.68 0.07 0.00 -1.18 0.00 0.00 61.69 60.14 2gzo s THR 149 Cb -0.10 -2.25 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 2gzo s THR 149 CO 0.16 0.52 -0.12 0.27 -0.54 0.00 0.00 174.62 174.91 2gzo s ILE 150 N 0.46 1.58 0.60 2.99 -4.36 -0.94 -4.44 121.20 117.09 2gzo s ILE 150 Ca -0.10 -2.16 -0.18 0.00 -0.26 0.00 0.00 60.65 57.95 2gzo s ILE 150 Cb -0.16 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.44 2gzo s ILE 150 CO 0.05 -0.56 1.14 -2.16 0.24 0.00 0.00 174.94 173.65 2gzo s PRO 151 N -3.69 3.04 -0.03 0.37 0.04 -1.25 -0.42 135.00 133.05 2gzo s PRO 151 Ca 0.23 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 2gzo s PRO 151 Cb 0.01 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2gzo s PRO 151 CO 0.07 -1.10 0.07 0.00 0.04 0.00 0.00 177.00 176.07 2gzo s ALA 152 N -1.92 3.55 -0.02 8.56 0.00 -1.26 -4.56 121.76 126.11 2gzo s ALA 152 Ca 0.72 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 51.62 2gzo s ALA 152 Cb -0.24 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.33 2gzo s ALA 152 CO 0.34 0.66 0.48 0.34 0.00 0.00 0.00 175.76 177.58 2gzo s ASP 153 N -1.48 -0.40 0.34 0.00 -1.08 -1.26 -4.87 116.67 107.92 2gzo s ASP 153 Ca 0.20 0.33 0.05 0.00 -0.52 0.00 0.00 52.55 52.60 2gzo s ASP 153 Cb -0.12 0.43 0.63 0.00 -1.46 0.00 0.00 42.92 42.40 2gzo s ASP 153 CO 0.10 -0.56 1.89 1.12 0.52 0.00 0.00 175.17 178.24 2gzo h HIS 154 N 3.33 0.52 -0.01 -5.34 2.07 -1.98 -2.47 115.15 111.28 2gzo h HIS 154 Ca -0.29 -0.05 -0.21 0.00 -2.85 0.00 0.00 60.37 56.97 2gzo h HIS 154 Cb 1.17 -0.15 -0.00 0.00 2.57 0.00 0.00 27.41 30.99 2gzo h HIS 154 CO 0.44 0.51 -0.89 0.00 -3.07 0.00 0.00 177.93 174.92 2gzo h ALA 155 N 1.53 0.43 0.00 6.11 0.00 -1.97 -3.08 119.26 122.28 2gzo h ALA 155 Ca 0.11 -0.69 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2gzo h ALA 155 Cb 0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2gzo h ALA 155 CO 0.01 0.82 -0.64 1.25 0.00 0.00 0.00 179.25 180.69 2gzo h LEU 156 N 0.22 0.00 0.68 0.00 5.85 -1.85 0.27 115.31 120.49 2gzo h LEU 156 Ca -0.06 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2gzo h LEU 156 Cb 1.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2gzo h LEU 156 CO 0.15 0.64 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.45 2gzo h LEU 157 N 0.00 -0.92 0.00 2.25 3.38 -1.35 -3.42 115.31 115.24 2gzo h LEU 157 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gzo h LEU 157 Cb 1.16 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2gzo h LEU 157 CO 0.08 -0.61 -0.03 0.49 0.09 0.00 0.00 178.44 178.46 2gzo n PHE 158 N -5.53 0.00 0.01 1.13 3.72 -1.22 -4.88 117.46 110.69 2gzo n PHE 158 Ca -0.14 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.14 2gzo n PHE 158 Cb 0.41 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.86 2gzo n PHE 158 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2gzo h ASP 159 N 0.00 -0.01 -2.59 4.37 5.19 -1.53 -3.33 116.42 118.51 2gzo h ASP 159 Ca 0.00 -0.34 -0.62 0.00 -0.62 0.00 0.00 57.03 55.45 2gzo h ASP 159 Cb 0.00 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.38 2gzo h ASP 159 CO 0.00 0.33 0.63 -0.63 -3.12 0.00 0.00 179.24 176.46 2gzo s ILE 160 N -4.82 4.25 -1.45 0.35 1.01 0.88 -4.82 121.20 116.60 2gzo s ILE 160 Ca -0.15 -0.29 0.16 0.00 0.00 0.00 0.00 60.65 60.37 2gzo s ILE 160 Cb 0.03 -4.73 -0.02 0.00 0.01 0.00 0.00 42.46 37.76 2gzo s ILE 160 CO 0.67 -1.52 0.85 -3.20 0.00 0.00 0.00 174.94 171.74 2gzo n ASN 161 N 7.92 1.59 -4.48 3.58 5.15 -1.25 -4.77 115.26 122.99 2gzo n ASN 161 Ca -0.02 -1.29 -0.43 0.00 -0.60 0.00 0.00 54.58 52.24 2gzo n ASN 161 Cb 0.46 0.51 -0.03 0.00 -0.53 0.00 0.00 39.78 40.19 2gzo n ASN 161 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2gzo s HIS 162 N -1.97 2.82 0.00 1.20 3.76 -1.26 -4.91 115.29 114.93 2gzo s HIS 162 Ca 0.13 -0.98 0.00 0.00 -0.15 0.00 0.00 55.06 54.06 2gzo s HIS 162 Cb 0.13 -4.41 0.00 0.00 1.11 0.00 0.00 32.58 29.41 2gzo s HIS 162 CO 0.43 -1.67 0.00 -1.91 -0.85 0.00 0.00 174.74 170.74 2gzo n GLU 163 N 7.56 0.00 0.21 1.40 4.07 -1.26 -1.49 120.64 131.13 2gzo n GLU 163 Ca 0.19 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.35 2gzo n GLU 163 Cb 0.49 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 32.19 2gzo n GLU 163 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2gzo h ASP 164 N 0.00 0.00 -0.80 4.31 3.58 -1.98 0.15 116.42 121.68 2gzo h ASP 164 Ca 0.00 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.62 2gzo h ASP 164 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2gzo h ASP 164 CO 0.00 0.00 0.54 0.08 -2.88 0.00 0.00 179.24 176.98 2gzo h ARG 165 N 0.00 0.37 -0.21 0.28 0.11 -1.60 0.10 114.38 113.43 2gzo h ARG 165 Ca 0.00 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 60.00 2gzo h ARG 165 Cb 0.96 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 2gzo h ARG 165 CO 0.00 0.24 -0.12 2.35 0.10 0.00 0.00 179.97 182.55 2gzo h TRP 166 N 0.38 0.36 0.03 4.08 2.91 -0.99 0.12 115.95 122.85 2gzo h TRP 166 Ca 0.40 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.38 2gzo h TRP 166 Cb 1.01 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.55 2gzo h TRP 166 CO -0.00 0.46 -0.01 0.37 -1.03 0.00 0.00 178.44 178.22 2gzo h GLN 167 N 0.32 -0.04 0.19 2.65 -0.00 -0.99 0.21 115.11 117.45 2gzo h GLN 167 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2gzo h GLN 167 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 2gzo h GLN 167 CO 0.02 0.12 -0.18 1.96 0.00 0.00 0.00 178.83 180.76 2gzo h GLN 168 N -0.20 -0.38 0.01 1.69 7.50 -1.07 -1.91 115.11 120.75 2gzo h GLN 168 Ca -0.00 0.03 0.03 0.00 0.50 0.00 0.00 58.65 59.20 2gzo h GLN 168 Cb 0.18 0.09 -0.04 0.00 0.05 0.00 0.00 27.48 27.76 2gzo h GLN 168 CO 0.01 -0.25 -0.21 0.00 -1.50 0.00 0.00 178.83 176.87 2gzo h ALA 169 N 0.38 -0.28 0.00 3.87 0.00 -0.64 0.88 119.26 123.47 2gzo h ALA 169 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2gzo h ALA 169 Cb 0.37 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2gzo h ALA 169 CO -0.04 -0.71 -0.24 1.03 0.00 0.00 0.00 179.25 179.29 2gzo h SER 170 N -0.35 0.00 0.08 0.00 0.87 -0.57 -3.09 113.55 110.50 2gzo h SER 170 Ca 0.06 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 2gzo h SER 170 Cb 0.42 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2gzo h SER 170 CO -0.19 0.24 -0.62 -0.09 -0.53 0.00 0.00 176.83 175.64 2gzo h ARG 171 N 0.00 0.17 -3.57 2.24 9.65 -0.81 -3.41 114.38 118.65 2gzo h ARG 171 Ca -0.00 -0.30 -0.79 0.00 -1.10 0.00 0.00 59.98 57.79 2gzo h ARG 171 Cb 0.51 0.11 -0.29 0.00 -1.39 0.00 0.00 29.97 28.92 2gzo h ARG 171 CO 0.03 1.14 0.33 -1.12 2.80 0.00 0.00 179.97 183.15 2gzo s SER 172 N -6.71 7.07 0.64 -3.80 0.01 0.26 -5.03 113.70 106.13 2gzo s SER 172 Ca -0.17 -3.48 -0.10 0.00 1.31 0.00 0.00 55.95 53.51 2gzo s SER 172 Cb 0.00 -2.17 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 2gzo s SER 172 CO 0.76 -0.32 1.01 -1.48 0.41 0.00 0.00 173.24 173.63 2gzo s LEU 173 N -1.06 3.14 -0.12 2.44 0.05 -1.26 -4.65 118.68 117.22 2gzo s LEU 173 Ca 0.28 1.16 -0.31 0.00 0.05 0.00 0.00 54.13 55.31 2gzo s LEU 173 Cb -0.10 -4.07 0.13 0.00 -2.05 0.00 0.00 46.19 40.10 2gzo s LEU 173 CO -0.09 -1.05 1.05 -0.83 -0.55 0.00 0.00 176.35 174.88 2gzo s GLY 174 N -4.26 -0.32 -0.49 -3.48 0.00 -1.26 -4.91 107.32 92.60 2gzo s GLY 174 Ca 0.55 1.58 0.04 0.00 0.00 0.00 0.00 44.72 46.90 2gzo s GLY 174 CO 0.51 0.63 0.38 -1.36 0.00 0.00 0.00 173.10 173.25 2gzo s PHE 175 N -2.24 1.73 -0.35 1.90 0.08 -1.26 -3.77 117.98 114.06 2gzo s PHE 175 Ca 0.05 -2.58 -0.24 0.00 0.12 0.00 0.00 56.93 54.28 2gzo s PHE 175 Cb -0.01 -1.39 0.01 0.00 -0.57 0.00 0.00 43.02 41.06 2gzo s PHE 175 CO -0.05 -0.76 0.83 -2.00 -0.10 0.00 0.00 175.22 173.15 2gzo s GLU 176 N -0.31 3.83 -0.21 0.44 2.56 -1.26 -5.02 118.70 118.73 2gzo s GLU 176 Ca 0.30 0.46 -0.03 0.00 0.00 0.00 0.00 54.97 55.70 2gzo s GLU 176 Cb 0.01 -3.79 -0.00 0.00 2.00 0.00 0.00 34.13 32.34 2gzo s GLU 176 CO -0.18 -0.84 -0.07 0.00 -0.56 0.00 0.00 175.26 173.60 2gzo s ALA 177 N 3.19 2.74 0.07 6.30 0.00 -1.26 -5.07 121.76 127.73 2gzo s ALA 177 Ca 0.34 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2gzo s ALA 177 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2gzo s ALA 177 CO 0.16 -0.39 -0.11 -0.46 0.00 0.00 0.00 175.76 174.97 2gzo s TRP 178 N 1.40 1.00 0.18 0.00 -0.11 -1.26 -5.15 118.94 115.01 2gzo s TRP 178 Ca 0.05 -0.53 -0.16 0.00 1.22 0.00 0.00 56.10 56.68 2gzo s TRP 178 Cb -0.14 -0.57 -0.07 0.00 -1.50 0.00 0.00 33.47 31.19 2gzo s TRP 178 CO -0.04 -0.00 0.61 -1.14 -4.62 0.00 0.00 176.95 171.75 2gzo s GLN 179 N -2.02 4.05 0.05 5.86 0.74 -1.26 -5.06 119.66 122.02 2gzo s GLN 179 Ca -0.02 0.60 -0.24 0.00 0.05 0.00 0.00 55.36 55.75 2gzo s GLN 179 Cb -0.08 -2.88 -0.06 0.00 1.10 0.00 0.00 33.01 31.10 2gzo s GLN 179 CO 0.01 0.43 0.74 -1.17 -0.55 0.00 0.00 175.29 174.76 2gzo s LEU 180 N -2.05 4.46 -0.23 3.68 2.96 -1.26 -5.05 118.68 121.20 2gzo s LEU 180 Ca 0.40 1.43 -0.03 0.00 -0.22 0.00 0.00 54.13 55.71 2gzo s LEU 180 Cb -0.15 -3.20 0.10 0.00 0.50 0.00 0.00 46.19 43.44 2gzo s LEU 180 CO 0.20 0.04 0.21 -0.44 -1.32 0.00 0.00 176.35 175.04 2gzo s SER 181 N -0.16 1.81 0.65 3.68 0.01 -1.26 -5.15 113.70 113.29 2gzo s SER 181 Ca 0.37 -0.50 -0.08 0.00 1.31 0.00 0.00 55.95 57.05 2gzo s SER 181 Cb -0.20 0.24 0.02 0.00 0.21 0.00 0.00 66.02 66.28 2gzo s SER 181 CO 0.22 -0.35 0.99 0.42 0.41 0.00 0.00 173.24 174.93 2gzo s THR 182 N 2.28 3.43 -0.26 1.44 -4.23 -1.26 -5.07 115.64 111.98 2gzo s THR 182 Ca 0.07 0.15 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2gzo s THR 182 Cb -0.15 -3.41 0.05 0.00 1.34 0.00 0.00 72.50 70.33 2gzo s THR 182 CO -0.19 -0.47 -0.11 -1.58 -0.54 0.00 0.00 174.62 171.74 2gzo s GLN 183 N -5.16 2.33 1.12 3.99 2.00 -1.26 -4.97 119.66 117.72 2gzo s GLN 183 Ca 0.56 -1.29 0.00 0.00 -2.00 0.00 0.00 55.36 52.63 2gzo s GLN 183 Cb -0.11 -2.89 0.00 0.00 0.80 0.00 0.00 33.01 30.81 2gzo s GLN 183 CO 0.48 -0.54 0.00 0.00 -0.50 0.00 0.00 175.29 174.72 2gzo n ALA 184 N 4.47 0.00 0.00 1.58 0.00 -1.26 -4.62 120.51 120.68 2gzo n ALA 184 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2gzo n ALA 184 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2gzo n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzo n GLY 185 N 0.00 -1.53 0.00 0.00 0.00 -1.26 -4.99 105.19 97.41 2gzo n GLY 185 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2gzo n GLY 185 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gzo n HIS 186 N 0.00 0.00 -0.65 1.61 1.44 -1.26 -5.22 115.22 111.14 2gzo n HIS 186 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2gzo n HIS 186 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2gzo n HIS 186 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53