#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 1.75 -1.84 0.03 4.71 -1.26 -5.01 120.64 119.03 2gzo n GLU 2 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.13 2gzo n GLU 2 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 2gzo n GLU 2 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2gzo n SER 3 N 0.00 -2.11 -4.16 1.62 2.88 -1.26 -5.02 113.62 105.58 2gzo n SER 3 Ca 0.00 0.57 -0.35 0.00 -1.33 0.00 0.00 58.87 57.76 2gzo n SER 3 Cb 0.00 -2.67 -0.13 0.00 -0.75 0.00 0.00 64.21 60.67 2gzo n SER 3 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gzo s LEU 4 N -0.25 4.45 0.00 2.46 1.02 -1.26 -4.90 118.68 120.19 2gzo s LEU 4 Ca -0.09 -1.57 0.00 0.00 0.02 0.00 0.00 54.13 52.49 2gzo s LEU 4 Cb 0.01 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.45 2gzo s LEU 4 CO 0.24 -0.37 0.00 1.67 0.02 0.00 0.00 176.35 177.91 2gzo n GLN 5 N 4.61 0.00 -2.35 1.70 7.27 -1.26 -4.26 117.38 123.09 2gzo n GLN 5 Ca -0.08 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.56 2gzo n GLN 5 Cb 0.43 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.08 2gzo n GLN 5 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2gzo n ASN 6 N -0.46 4.66 -3.95 1.69 2.85 -1.26 -4.02 115.26 114.78 2gzo n ASN 6 Ca 0.00 -2.91 -0.09 0.00 -0.11 0.00 0.00 54.58 51.47 2gzo n ASN 6 Cb 0.00 -1.69 -0.10 0.00 1.24 0.00 0.00 39.78 39.23 2gzo n ASN 6 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2gzo s HIS 7 N 3.47 0.23 0.10 1.20 3.76 -1.26 -3.66 115.29 119.13 2gzo s HIS 7 Ca 0.50 -0.54 -0.04 0.00 -0.15 0.00 0.00 55.06 54.84 2gzo s HIS 7 Cb 0.07 -0.17 -0.05 0.00 1.11 0.00 0.00 32.58 33.54 2gzo s HIS 7 CO 0.02 -0.34 0.31 -0.06 -0.85 0.00 0.00 174.74 173.83 2gzo s PHE 8 N -2.49 3.50 -0.32 1.40 0.08 0.34 -2.28 117.98 118.21 2gzo s PHE 8 Ca -0.06 0.47 -0.10 0.00 0.12 0.00 0.00 56.93 57.36 2gzo s PHE 8 Cb -0.02 -1.93 -0.00 0.00 -0.57 0.00 0.00 43.02 40.50 2gzo s PHE 8 CO -0.04 0.50 0.16 -0.51 -0.10 0.00 0.00 175.22 175.23 2gzo s LEU 9 N -2.51 4.19 -0.21 -0.37 1.43 0.20 -2.46 118.68 118.96 2gzo s LEU 9 Ca 0.38 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 2gzo s LEU 9 Cb -0.13 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2gzo s LEU 9 CO 0.25 -0.22 0.10 -0.63 0.23 0.00 0.00 176.35 176.08 2gzo s ILE 10 N 1.60 5.02 0.65 -0.59 1.01 0.74 -1.94 121.20 127.70 2gzo s ILE 10 Ca 0.04 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 2gzo s ILE 10 Cb -0.17 -3.30 0.15 0.00 0.01 0.00 0.00 42.46 39.15 2gzo s ILE 10 CO 0.06 0.42 0.89 0.00 0.00 0.00 0.00 174.94 176.31 2gzo n ALA 11 N 3.83 -0.83 -3.64 9.38 0.00 -1.15 -2.44 120.51 125.65 2gzo n ALA 11 Ca -0.16 -1.25 -0.08 0.00 0.00 0.00 0.00 53.44 51.96 2gzo n ALA 11 Cb 0.52 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 2gzo n ALA 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2gzo s MET 12 N -4.89 0.61 0.00 0.00 1.75 -1.26 -4.93 119.30 110.58 2gzo s MET 12 Ca 0.52 0.92 0.02 0.00 -1.25 0.00 0.00 55.69 55.90 2gzo s MET 12 Cb -0.02 0.19 0.12 0.00 2.84 0.00 0.00 34.83 37.97 2gzo s MET 12 CO 0.36 -0.11 0.72 -0.35 -0.65 0.00 0.00 175.02 174.99 2gzo n PRO 13 N 3.46 0.05 0.00 4.11 -0.04 -1.26 -1.09 135.00 140.23 2gzo n PRO 13 Ca -0.17 0.11 0.14 0.00 -0.04 0.00 0.00 63.50 63.54 2gzo n PRO 13 Cb 0.57 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 33.14 2gzo n PRO 13 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2gzo n SER 14 N -1.11 0.33 -4.03 3.54 7.64 -1.26 -4.55 113.62 114.18 2gzo n SER 14 Ca 0.01 -0.35 -0.31 0.00 1.01 0.00 0.00 58.87 59.23 2gzo n SER 14 Cb 0.01 -0.13 -0.15 0.00 -1.01 0.00 0.00 64.21 62.93 2gzo n SER 14 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2gzo s LEU 15 N -2.59 3.87 0.01 -3.43 0.05 -0.25 -5.01 118.68 111.33 2gzo s LEU 15 Ca 0.26 -1.70 -0.14 0.00 0.05 0.00 0.00 54.13 52.60 2gzo s LEU 15 Cb 0.20 -1.53 -0.08 0.00 -2.05 0.00 0.00 46.19 42.73 2gzo s LEU 15 CO 0.50 -0.28 0.99 -0.78 -0.55 0.00 0.00 176.35 176.23 2gzo h ASP 16 N 7.73 -0.44 -5.33 1.48 3.58 -1.85 -3.44 116.42 118.16 2gzo h ASP 16 Ca -0.13 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 2gzo h ASP 16 Cb 1.03 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2gzo h ASP 16 CO 0.48 -0.26 -0.83 0.47 -2.88 0.00 0.00 179.24 176.22 2gzo n ASP 17 N -3.71 -5.01 0.00 2.28 8.00 -1.26 -4.21 116.55 112.65 2gzo n ASP 17 Ca -0.06 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2gzo n ASP 17 Cb 0.20 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 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 0.86 0.00 -1.96 -3.53 5.66 -1.26 -2.34 114.28 111.71 2gzo n THR 18 Ca -0.01 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.94 2gzo n THR 18 Cb 0.43 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.17 2gzo n THR 18 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2gzo n PHE 19 N 0.00 0.00 1.37 1.09 7.35 -1.26 -4.92 117.46 121.08 2gzo n PHE 19 Ca 0.00 -0.29 0.14 0.00 -0.76 0.00 0.00 57.45 56.53 2gzo n PHE 19 Cb 0.00 0.39 0.51 0.00 0.35 0.00 0.00 39.48 40.74 2gzo n PHE 19 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2gzo n PHE 20 N 0.00 0.00 -1.49 -5.13 3.72 -0.99 -4.89 117.46 108.68 2gzo n PHE 20 Ca -0.16 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.93 2gzo n PHE 20 Cb 0.60 -0.13 0.09 0.00 -0.94 0.00 0.00 39.48 39.10 2gzo n PHE 20 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2gzo s GLU 21 N -2.41 2.11 -0.60 -1.08 2.56 -1.26 -3.96 118.70 114.06 2gzo s GLU 21 Ca 0.29 0.74 0.00 0.00 0.00 0.00 0.00 54.97 56.00 2gzo s GLU 21 Cb 0.20 -1.91 0.00 0.00 2.00 0.00 0.00 34.13 34.42 2gzo s GLU 21 CO 0.47 -1.63 0.00 0.54 -0.56 0.00 0.00 175.26 174.09 2gzo n ARG 22 N -3.45 -0.47 -4.27 4.30 5.12 -1.26 -5.04 116.66 111.59 2gzo n ARG 22 Ca 0.07 0.51 -0.29 0.00 -1.93 0.00 0.00 57.85 56.21 2gzo n ARG 22 Cb 0.55 -4.31 -0.10 0.00 -1.16 0.00 0.00 32.46 27.44 2gzo n ARG 22 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2gzo s THR 23 N -2.27 3.15 -0.15 0.55 -4.23 -1.25 -4.88 115.64 106.55 2gzo s THR 23 Ca 0.00 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2gzo s THR 23 Cb 0.00 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.37 2gzo s THR 23 CO 0.00 0.04 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.27 2gzo s VAL 24 N -1.34 1.72 -0.08 2.29 1.01 -1.26 -2.94 120.40 119.81 2gzo s VAL 24 Ca 0.21 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2gzo s VAL 24 Cb -0.10 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2gzo s VAL 24 CO 0.13 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.96 2gzo s ILE 25 N 1.31 3.16 -0.20 2.22 1.01 -0.82 -0.55 121.20 127.32 2gzo s ILE 25 Ca 0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 2gzo s ILE 25 Cb -0.13 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2gzo s ILE 25 CO -0.09 0.57 0.06 -0.47 0.00 0.00 0.00 174.94 175.00 2gzo s TYR 26 N -0.35 3.17 -0.02 3.97 5.04 0.38 0.61 117.35 130.16 2gzo s TYR 26 Ca 0.04 -0.12 -0.16 0.00 -2.44 0.00 0.00 57.07 54.39 2gzo s TYR 26 Cb -0.13 -2.12 -0.05 0.00 0.35 0.00 0.00 41.96 40.01 2gzo s TYR 26 CO 0.02 -0.03 0.44 -0.51 -1.34 0.00 0.00 175.55 174.13 2gzo s LEU 27 N 0.79 4.43 -0.22 6.97 1.43 -0.97 -0.32 118.68 130.79 2gzo s LEU 27 Ca 0.03 0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 54.01 2gzo s LEU 27 Cb -0.14 -2.64 -0.19 0.00 0.03 0.00 0.00 46.19 43.26 2gzo s LEU 27 CO 0.02 0.24 -0.04 0.00 0.23 0.00 0.00 176.35 176.80 2gzo s GLU 29 N -2.50 1.57 -0.07 0.00 -1.05 -1.24 -4.65 118.70 110.75 2gzo s GLU 29 Ca -0.32 -1.83 0.00 0.00 -0.15 0.00 0.00 54.97 52.68 2gzo s GLU 29 Cb 0.09 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 34.08 2gzo s GLU 29 CO 0.62 -0.57 -0.06 -3.38 0.95 0.00 0.00 175.26 172.81 2gzo s HIS 30 N -3.67 2.95 -0.38 4.83 -3.43 -1.26 -2.61 115.29 111.72 2gzo s HIS 30 Ca 0.38 0.01 0.09 0.00 -0.80 0.00 0.00 55.06 54.74 2gzo s HIS 30 Cb 0.04 -1.73 0.44 0.00 -1.43 0.00 0.00 32.58 29.90 2gzo s HIS 30 CO 0.21 0.31 1.08 -0.25 -2.00 0.00 0.00 174.74 174.09 2gzo n ASP 31 N 2.30 3.80 0.00 7.38 8.00 0.02 -4.90 116.55 133.15 2gzo n ASP 31 Ca -0.18 -3.39 0.00 0.00 0.71 0.00 0.00 54.79 51.93 2gzo n ASP 31 Cb 0.53 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2gzo n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gzo n GLU 32 N -0.42 0.00 -0.08 -1.24 4.71 -1.26 -2.65 120.64 119.70 2gzo n GLU 32 Ca 0.31 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.45 2gzo n GLU 32 Cb 0.75 0.00 0.27 0.00 -1.01 0.00 0.00 31.44 31.45 2gzo n GLU 32 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2gzo h LYS 33 N 0.00 0.71 0.00 3.49 1.57 -1.96 -3.46 116.57 116.92 2gzo h LYS 33 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2gzo h LYS 33 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2gzo h LYS 33 CO 0.00 0.61 0.00 0.41 -0.57 0.00 0.00 179.45 179.90 2gzo n GLY 34 N -1.05 4.42 3.79 3.86 0.00 -1.08 -3.77 105.19 111.35 2gzo n GLY 34 Ca 0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.66 -1.73 -0.27 4.61 0.00 -1.26 -0.80 121.76 120.65 2gzo s ALA 35 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.90 2gzo s ALA 35 Cb 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 2gzo s ALA 35 CO 0.00 -1.06 0.14 1.41 0.00 0.00 0.00 175.76 176.25 2gzo s MET 36 N -2.74 3.72 0.09 0.00 1.75 -1.07 -4.81 119.30 116.23 2gzo s MET 36 Ca 0.16 -0.46 0.02 0.00 -1.25 0.00 0.00 55.69 54.16 2gzo s MET 36 Cb -0.01 -3.51 -0.04 0.00 2.84 0.00 0.00 34.83 34.11 2gzo s MET 36 CO 0.02 -0.23 -0.07 0.20 -0.65 0.00 0.00 175.02 174.30 2gzo s GLY 37 N 1.68 0.72 -0.03 2.11 0.00 -1.26 -0.26 107.32 110.28 2gzo s GLY 37 Ca 0.06 -1.27 0.04 0.00 0.00 0.00 0.00 44.72 43.55 2gzo s GLY 37 CO 0.07 -1.36 -0.14 -2.27 0.00 0.00 0.00 173.10 169.40 2gzo s LEU 38 N -2.84 1.88 -0.50 0.66 0.20 0.56 -1.32 118.68 117.33 2gzo s LEU 38 Ca 0.09 -0.28 -0.28 0.00 0.69 0.00 0.00 54.13 54.35 2gzo s LEU 38 Cb 0.03 -0.78 -0.00 0.00 -0.43 0.00 0.00 46.19 45.01 2gzo s LEU 38 CO -0.04 0.12 1.61 -0.69 -0.29 0.00 0.00 176.35 177.06 2gzo s VAL 39 N 0.04 3.63 -2.44 1.68 1.01 -1.26 -0.47 120.40 122.58 2gzo s VAL 39 Ca -0.02 0.55 0.23 0.00 0.00 0.00 0.00 61.98 62.75 2gzo s VAL 39 Cb -0.09 -4.10 0.44 0.00 0.00 0.00 0.00 36.38 32.62 2gzo s VAL 39 CO 0.01 -0.87 1.42 2.30 0.00 0.00 0.00 175.10 177.96 2gzo n ILE 40 N 7.10 0.52 0.00 2.22 -5.35 0.29 -4.68 119.36 119.46 2gzo n ILE 40 Ca 0.17 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2gzo n ILE 40 Cb 0.49 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 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 1.45 0.00 0.00 7.28 5.15 -1.01 -4.96 115.26 123.16 2gzo n ASN 41 Ca 0.20 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 2gzo n ASN 41 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 2gzo n ASN 41 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2gzo n LYS 42 N -0.06 0.00 0.00 1.20 3.00 -1.26 -5.03 118.16 116.01 2gzo n LYS 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gzo n LYS 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2gzo n LYS 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2gzo n PRO 43 N 0.00 0.00 -4.23 1.64 -0.05 -1.26 -5.07 135.00 126.03 2gzo n PRO 43 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 63.50 63.32 2gzo n PRO 43 Cb 0.00 -0.24 -0.10 0.00 -0.05 0.00 0.00 33.50 33.11 2gzo n PRO 43 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 175.50 174.97 2gzo s LEU 44 N -1.12 2.08 -0.39 1.53 2.34 -1.26 -5.08 118.68 116.78 2gzo s LEU 44 Ca 0.00 -1.18 -0.17 0.00 0.06 0.00 0.00 54.13 52.85 2gzo s LEU 44 Cb 0.00 -0.02 0.01 0.00 -0.56 0.00 0.00 46.19 45.62 2gzo s LEU 44 CO 0.00 -0.59 0.42 -0.83 -1.06 0.00 0.00 176.35 174.29 2gzo s GLY 45 N -3.16 1.89 -0.38 -3.48 0.00 -1.26 -4.38 107.32 96.55 2gzo s GLY 45 Ca 0.24 -1.38 -0.20 0.00 0.00 0.00 0.00 44.72 43.38 2gzo s GLY 45 CO 0.04 1.11 0.61 -0.42 0.00 0.00 0.00 173.10 174.44 2gzo s ILE 46 N 2.11 4.90 0.84 0.90 1.01 0.30 -4.98 121.20 126.29 2gzo s ILE 46 Ca 0.12 0.37 -0.12 0.00 0.00 0.00 0.00 60.65 61.02 2gzo s ILE 46 Cb -0.17 -4.09 0.10 0.00 0.01 0.00 0.00 42.46 38.31 2gzo s ILE 46 CO 0.13 -0.38 1.14 -1.61 0.00 0.00 0.00 174.94 174.22 2gzo s GLU 47 N 2.66 1.73 0.60 2.79 0.41 -1.26 -2.31 118.70 123.33 2gzo s GLU 47 Ca 0.22 0.33 0.31 0.00 -0.41 0.00 0.00 54.97 55.41 2gzo s GLU 47 Cb -0.15 -1.90 1.79 0.00 -1.78 0.00 0.00 34.13 32.08 2gzo s GLU 47 CO 0.16 -1.80 2.17 -0.24 -0.49 0.00 0.00 175.26 175.06 2gzo h VAL 48 N -1.21 0.43 -0.52 2.63 3.04 -1.77 -2.41 116.25 116.45 2gzo h VAL 48 Ca -0.48 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.30 2gzo h VAL 48 Cb 1.31 0.90 -0.08 0.00 -2.01 0.00 0.00 31.29 31.42 2gzo h VAL 48 CO 0.63 0.00 0.08 0.78 -1.01 0.00 0.00 177.57 178.05 2gzo h ASN 49 N 0.00 -0.06 0.76 3.17 -0.26 -1.92 -1.24 115.58 116.04 2gzo h ASN 49 Ca 0.04 0.10 -0.15 0.00 -0.56 0.00 0.00 56.30 55.73 2gzo h ASN 49 Cb 0.28 0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.67 2gzo h ASN 49 CO -0.00 -0.00 -0.72 0.28 -1.06 0.00 0.00 177.43 175.92 2gzo h SER 50 N 0.21 0.00 -0.25 5.81 0.02 -1.81 -2.41 113.55 115.12 2gzo h SER 50 Ca 0.26 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 2gzo h SER 50 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2gzo h SER 50 CO -0.37 0.72 0.02 -0.07 -1.14 0.00 0.00 176.83 176.00 2gzo h LEU 51 N 0.00 0.41 -0.83 5.07 -0.00 -1.30 0.39 115.31 119.04 2gzo h LEU 51 Ca -0.01 -0.29 -0.11 0.00 -0.00 0.00 0.00 57.88 57.47 2gzo h LEU 51 Cb 1.30 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 2gzo h LEU 51 CO 0.09 0.59 -0.54 0.17 -0.00 0.00 0.00 178.44 178.76 2gzo h LEU 52 N 0.21 0.00 -0.56 1.67 8.10 -1.35 -2.03 115.31 121.36 2gzo h LEU 52 Ca 0.07 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.92 2gzo h LEU 52 Cb 0.37 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.58 2gzo h LEU 52 CO 0.01 0.54 -0.39 -0.08 -4.11 0.00 0.00 178.44 174.41 2gzo h GLU 53 N 0.00 0.73 -0.49 0.17 4.81 -1.12 0.12 114.58 118.80 2gzo h GLU 53 Ca -0.01 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 58.76 2gzo h GLU 53 Cb 1.02 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 2gzo h GLU 53 CO 0.07 0.99 -0.05 0.37 -0.73 0.00 0.00 179.01 179.66 2gzo h GLN 54 N 0.60 0.86 -0.18 1.92 5.75 0.03 -2.89 115.11 121.19 2gzo h GLN 54 Ca 0.05 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.22 2gzo h GLN 54 Cb 0.93 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.40 2gzo h GLN 54 CO 0.08 0.89 -0.15 0.52 -2.65 0.00 0.00 178.83 177.52 2gzo h MET 55 N 0.78 0.42 0.00 1.69 2.86 -1.22 -3.49 114.93 115.97 2gzo h MET 55 Ca 0.14 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2gzo h MET 55 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2gzo h MET 55 CO 0.03 0.77 0.00 -3.47 1.06 0.00 0.00 176.91 175.30 2gzo n ASP 56 N -4.52 -3.72 -4.10 1.22 2.03 0.42 -4.50 116.55 103.38 2gzo n ASP 56 Ca -0.05 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.90 2gzo n ASP 56 Cb 0.37 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.65 2gzo n ASP 56 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gzo s LEU 57 N 0.00 5.19 0.14 -2.67 2.96 -1.26 -4.82 118.68 118.21 2gzo s LEU 57 Ca 0.00 -2.07 -0.31 0.00 -0.22 0.00 0.00 54.13 51.54 2gzo s LEU 57 Cb 0.00 -1.80 -0.08 0.00 0.50 0.00 0.00 46.19 44.81 2gzo s LEU 57 CO 0.00 -0.52 1.36 -2.84 -1.32 0.00 0.00 176.35 173.03 2gzo s PRO 58 N 1.08 4.34 -0.04 0.98 0.02 -1.26 -4.95 135.00 135.17 2gzo s PRO 58 Ca 0.09 2.05 -0.26 0.00 0.02 0.00 0.00 61.00 62.90 2gzo s PRO 58 Cb -0.22 -3.24 -0.21 0.00 0.02 0.00 0.00 34.50 30.85 2gzo s PRO 58 CO -0.05 -0.38 1.18 1.79 -0.33 0.00 0.00 177.00 179.22 2gzo h THR 59 N 4.12 1.46 -3.52 0.99 1.35 -1.99 -3.32 112.91 112.00 2gzo h THR 59 Ca -0.43 -1.37 -0.60 0.00 -0.55 0.00 0.00 66.41 63.46 2gzo h THR 59 Cb 1.21 2.39 -0.10 0.00 -1.73 0.00 0.00 68.15 69.92 2gzo h THR 59 CO 0.83 0.36 0.54 -0.70 -0.25 0.00 0.00 175.52 176.30 2gzo s GLU 60 N -3.88 3.77 -0.18 4.72 2.12 -1.26 -4.40 118.70 119.59 2gzo s GLU 60 Ca -0.16 0.45 -0.02 0.00 0.36 0.00 0.00 54.97 55.59 2gzo s GLU 60 Cb 0.01 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.58 2gzo s GLU 60 CO 0.68 -0.96 0.08 0.94 -0.54 0.00 0.00 175.26 175.45 2gzo n GLN 61 N 6.74 -1.78 -1.26 4.30 -0.06 -1.26 -4.99 117.38 119.07 2gzo n GLN 61 Ca 0.06 1.67 -0.33 0.00 -2.00 0.00 0.00 57.00 56.40 2gzo n GLN 61 Cb 0.48 -3.48 0.10 0.00 -4.06 0.00 0.00 30.24 23.28 2gzo n GLN 61 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 2gzo s VAL 62 N -1.12 2.61 -0.06 1.69 -7.23 -1.25 -4.63 120.40 110.42 2gzo s VAL 62 Ca 0.03 0.25 -0.01 0.00 -1.81 0.00 0.00 61.98 60.44 2gzo s VAL 62 Cb -0.01 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2gzo s VAL 62 CO 0.43 -0.21 0.01 -0.55 -0.31 0.00 0.00 175.10 174.47 2gzo s SER 63 N -2.56 5.29 0.13 4.85 0.15 -1.26 -4.97 113.70 115.33 2gzo s SER 63 Ca 0.68 0.12 0.04 0.00 0.70 0.00 0.00 55.95 57.49 2gzo s SER 63 Cb -0.24 -1.48 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 2gzo s SER 63 CO 0.50 0.34 0.13 0.00 1.20 0.00 0.00 173.24 175.42 2gzo s ALA 64 N -0.97 3.63 -0.23 5.45 0.00 -1.26 -5.00 121.76 123.37 2gzo s ALA 64 Ca 0.16 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 2gzo s ALA 64 Cb -0.11 -1.45 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 2gzo s ALA 64 CO 0.06 0.61 1.26 0.16 0.00 0.00 0.00 175.76 177.84 2gzo s ASP 65 N -2.84 6.83 0.00 0.00 -4.77 -1.26 -4.76 116.67 109.87 2gzo s ASP 65 Ca 0.31 1.44 0.00 0.00 -3.30 0.00 0.00 52.55 51.00 2gzo s ASP 65 Cb -0.11 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 2gzo s ASP 65 CO 0.24 -0.90 0.44 0.00 0.70 0.00 0.00 175.17 175.64 2gzo n LEU 66 N 7.05 0.49 -4.65 2.11 -0.00 -1.26 -5.08 117.00 115.66 2gzo n LEU 66 Ca 0.14 -0.49 -0.43 0.00 -0.00 0.00 0.00 56.01 55.24 2gzo n LEU 66 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.86 2gzo n LEU 66 CO 0.59 0.12 1.09 0.00 -0.00 0.00 0.00 177.39 179.19 2gzo s ALA 67 N -0.18 3.53 -0.04 1.47 0.00 -1.26 -4.81 121.76 120.47 2gzo s ALA 67 Ca 0.00 0.25 0.13 0.00 0.00 0.00 0.00 51.96 52.34 2gzo s ALA 67 Cb 0.00 -3.69 0.23 0.00 0.00 0.00 0.00 23.12 19.67 2gzo s ALA 67 CO 0.00 -1.44 1.10 -0.12 0.00 0.00 0.00 175.76 175.30 2gzo n MET 68 N 6.91 0.32 -1.61 0.00 1.56 -1.26 -4.99 117.12 118.05 2gzo n MET 68 Ca 0.14 -1.80 -0.41 0.00 -0.27 0.00 0.00 57.70 55.36 2gzo n MET 68 Cb 0.46 -0.56 -0.01 0.00 2.15 0.00 0.00 33.22 35.26 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 -0.11 4.21 1.15 -5.12 0.00 -1.26 -4.59 105.19 99.46 2gzo n GLY 69 Ca 0.06 -1.54 0.04 0.00 0.00 0.00 0.00 46.02 44.58 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 5.91 3.24 -1.25 1.61 7.64 -1.26 -2.34 113.62 127.18 2gzo n SER 70 Ca 0.55 -2.41 0.04 0.00 1.01 0.00 0.00 58.87 58.06 2gzo n SER 70 Cb 0.37 -0.55 0.04 0.00 -1.01 0.00 0.00 64.21 63.06 2gzo n SER 70 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2gzo n GLN 71 N 0.37 0.20 -3.16 1.43 7.27 -1.24 -4.66 117.38 117.59 2gzo n GLN 71 Ca 0.14 -2.03 -0.39 0.00 0.07 0.00 0.00 57.00 54.79 2gzo n GLN 71 Cb 0.68 -0.27 -0.06 0.00 2.41 0.00 0.00 30.24 33.00 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2gzo s VAL 72 N -0.42 4.68 0.48 1.69 1.01 -0.98 -4.45 120.40 122.42 2gzo s VAL 72 Ca 0.30 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.73 2gzo s VAL 72 Cb 0.34 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2gzo s VAL 72 CO -0.13 0.50 0.39 -0.76 0.00 0.00 0.00 175.10 175.10 2gzo s LEU 73 N -0.84 3.04 -0.31 3.92 1.43 0.27 -0.53 118.68 125.65 2gzo s LEU 73 Ca 0.32 -1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.32 2gzo s LEU 73 Cb -0.20 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2gzo s LEU 73 CO 0.21 -0.88 0.12 -0.32 0.23 0.00 0.00 176.35 175.71 2gzo s MET 74 N -4.20 3.22 -0.07 1.70 -2.45 -1.26 -1.66 119.30 114.58 2gzo s MET 74 Ca 0.42 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 2gzo s MET 74 Cb -0.02 -3.48 -0.25 0.00 1.25 0.00 0.00 34.83 32.32 2gzo s MET 74 CO 0.25 -0.43 0.57 0.78 1.05 0.00 0.00 175.02 177.24 2gzo h GLY 75 N 8.30 0.18 0.00 2.11 0.00 -1.04 -3.43 103.07 109.19 2gzo h GLY 75 Ca -0.32 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2gzo h GLY 75 CO 0.61 0.41 0.00 0.61 0.00 0.00 0.00 176.54 178.17 2gzo n GLY 76 N 1.77 2.65 1.75 4.60 0.00 -1.10 -3.28 105.19 111.58 2gzo n GLY 76 Ca -0.23 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 2gzo n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gzo n PRO 77 N -0.25 1.48 -3.20 1.61 -0.04 -1.26 -3.46 135.00 129.87 2gzo n PRO 77 Ca 0.00 -0.59 -0.26 0.00 -0.04 0.00 0.00 63.50 62.61 2gzo n PRO 77 Cb 0.00 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 2gzo n PRO 77 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gzo s VAL 78 N 0.03 5.04 0.74 0.52 -7.23 -1.26 -5.09 120.40 113.15 2gzo s VAL 78 Ca 0.28 -0.17 -0.11 0.00 -1.81 0.00 0.00 61.98 60.17 2gzo s VAL 78 Cb 0.15 -3.83 0.04 0.00 0.56 0.00 0.00 36.38 33.30 2gzo s VAL 78 CO -0.01 -0.57 1.08 -0.44 -0.31 0.00 0.00 175.10 174.85 2gzo s SER 79 N -3.82 4.95 -1.55 4.85 0.01 -1.26 -3.63 113.70 113.24 2gzo s SER 79 Ca 0.43 1.50 -0.05 0.00 1.31 0.00 0.00 55.95 59.14 2gzo s SER 79 Cb -0.10 -2.31 0.01 0.00 0.21 0.00 0.00 66.02 63.82 2gzo s SER 79 CO 0.36 -1.70 0.67 0.00 0.41 0.00 0.00 173.24 172.98 2gzo n GLN 80 N -3.28 -5.25 -1.58 12.44 6.02 -1.26 -4.89 117.38 119.57 2gzo n GLN 80 Ca 0.07 0.91 -0.48 0.00 -0.01 0.00 0.00 57.00 57.49 2gzo n GLN 80 Cb 0.55 -5.80 -0.04 0.00 1.02 0.00 0.00 30.24 25.97 2gzo n GLN 80 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2gzo n ASP 81 N -2.58 1.39 -4.49 1.08 5.68 -1.24 -4.91 116.55 111.47 2gzo n ASP 81 Ca -0.10 1.15 -0.42 0.00 -0.50 0.00 0.00 54.79 54.91 2gzo n ASP 81 Cb 0.62 -1.24 -0.09 0.00 -1.14 0.00 0.00 41.12 39.26 2gzo n ASP 81 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2gzo s ARG 82 N -0.56 3.21 -1.27 0.11 6.06 -1.26 -4.76 118.95 120.47 2gzo s ARG 82 Ca 0.71 -0.75 -0.12 0.00 -2.50 0.00 0.00 55.73 53.07 2gzo s ARG 82 Cb -0.82 -3.92 0.15 0.00 0.06 0.00 0.00 34.95 30.43 2gzo s ARG 82 CO 0.53 -0.70 1.74 0.41 -2.50 0.00 0.00 175.30 174.78 2gzo n GLY 83 N 5.09 4.10 3.58 8.12 0.00 -1.26 -4.03 105.19 120.79 2gzo n GLY 83 Ca -0.09 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 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 1.27 2.95 -0.14 1.61 -0.71 -1.26 -4.05 117.98 117.65 2gzo s PHE 84 Ca 0.42 -0.00 -0.00 0.00 -1.04 0.00 0.00 56.93 56.31 2gzo s PHE 84 Cb 0.05 -1.73 -0.01 0.00 -1.21 0.00 0.00 43.02 40.12 2gzo s PHE 84 CO 0.00 0.31 -0.13 0.08 -1.34 0.00 0.00 175.22 174.14 2gzo s VAL 85 N -0.72 2.99 0.10 -2.49 1.01 -0.98 -4.52 120.40 115.80 2gzo s VAL 85 Ca 0.11 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2gzo s VAL 85 Cb -0.11 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2gzo s VAL 85 CO 0.02 0.51 -0.06 -1.48 0.00 0.00 0.00 175.10 174.09 2gzo s LEU 86 N 0.56 3.23 0.27 3.92 -0.00 -1.20 -0.58 118.68 124.87 2gzo s LEU 86 Ca -0.08 -0.29 -0.04 0.00 -0.00 0.00 0.00 54.13 53.72 2gzo s LEU 86 Cb -0.16 -1.99 -0.02 0.00 -0.00 0.00 0.00 46.19 44.03 2gzo s LEU 86 CO 0.03 0.18 0.34 -1.38 -0.00 0.00 0.00 176.35 175.53 2gzo s HIS 87 N -1.25 0.97 0.71 3.48 -3.43 -0.35 -1.40 115.29 114.02 2gzo s HIS 87 Ca 0.23 -1.20 -0.11 0.00 -0.80 0.00 0.00 55.06 53.18 2gzo s HIS 87 Cb -0.11 -0.23 0.02 0.00 -1.43 0.00 0.00 32.58 30.82 2gzo s HIS 87 CO 0.15 -0.91 1.07 0.95 -2.00 0.00 0.00 174.74 174.01 2gzo s THR 88 N -3.73 3.87 -0.21 -5.38 -4.23 -1.26 -2.35 115.64 102.35 2gzo s THR 88 Ca 0.32 0.62 -0.28 0.00 -1.18 0.00 0.00 61.69 61.17 2gzo s THR 88 Cb 0.02 -3.30 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 2gzo s THR 88 CO 0.15 -0.78 2.09 -0.94 -0.54 0.00 0.00 174.62 174.61 2gzo s SER 89 N -3.65 5.67 -0.01 3.99 1.04 -1.26 -4.47 113.70 115.02 2gzo s SER 89 Ca 0.59 1.85 0.04 0.00 0.48 0.00 0.00 55.95 58.91 2gzo s SER 89 Cb -0.15 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.45 2gzo s SER 89 CO 0.54 -1.79 -0.13 -1.58 0.98 0.00 0.00 173.24 171.26 2gzo s GLN 90 N 5.96 1.12 0.00 4.02 2.00 -1.26 -5.01 119.66 126.50 2gzo s GLN 90 Ca 0.94 -0.47 0.00 0.00 -2.00 0.00 0.00 55.36 53.84 2gzo s GLN 90 Cb -0.32 -1.07 0.00 0.00 0.80 0.00 0.00 33.01 32.42 2gzo s GLN 90 CO 0.35 0.26 0.54 -2.30 -0.50 0.00 0.00 175.29 173.64 2gzo n PRO 91 N 2.85 0.66 -2.48 1.67 -0.02 -1.26 -4.77 135.00 131.65 2gzo n PRO 91 Ca -0.15 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.29 2gzo n PRO 91 Cb 0.55 -1.12 -0.02 0.00 -0.02 0.00 0.00 33.50 32.89 2gzo n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gzo n TYR 92 N -0.25 -0.08 -1.22 6.00 4.01 -1.26 -5.09 117.16 119.27 2gzo n TYR 92 Ca 0.00 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 2gzo n TYR 92 Cb 0.06 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2gzo n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2gzo n TRP 93 N -0.16 -1.00 0.07 -0.72 -0.00 -1.26 -4.96 117.44 109.41 2gzo n TRP 93 Ca 0.00 0.60 -0.08 0.00 -0.00 0.00 0.00 57.50 58.02 2gzo n TRP 93 Cb 0.13 -2.38 -0.05 0.00 -0.00 0.00 0.00 31.31 29.01 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2gzo h ALA 94 N 0.88 -0.79 -1.95 5.87 0.00 -1.99 -3.37 119.26 117.90 2gzo h ALA 94 Ca 0.00 -0.06 -0.68 0.00 0.00 0.00 0.00 54.91 54.17 2gzo h ALA 94 Cb 0.00 0.64 -0.18 0.00 0.00 0.00 0.00 17.79 18.25 2gzo h ALA 94 CO 0.00 -0.85 0.18 -0.80 0.00 0.00 0.00 179.25 177.78 2gzo s ASN 95 N -3.47 6.21 -0.01 0.00 0.01 -1.26 -5.00 114.94 111.43 2gzo s ASN 95 Ca -0.08 -1.06 -0.02 0.00 -0.71 0.00 0.00 52.86 50.99 2gzo s ASN 95 Cb 0.03 -2.32 -0.00 0.00 0.41 0.00 0.00 41.25 39.36 2gzo s ASN 95 CO 0.29 -1.07 0.04 -0.44 -1.51 0.00 0.00 177.10 174.41 2gzo s SER 96 N 3.16 0.04 -0.06 -1.22 0.01 -1.26 -4.43 113.70 109.94 2gzo s SER 96 Ca 0.16 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.35 2gzo s SER 96 Cb -0.20 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2gzo s SER 96 CO 0.10 -0.14 -0.16 -0.89 0.41 0.00 0.00 173.24 172.56 2gzo s THR 97 N -0.56 1.42 0.07 1.44 2.01 0.92 -4.89 115.64 116.04 2gzo s THR 97 Ca -0.06 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.32 2gzo s THR 97 Cb -0.04 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 2gzo s THR 97 CO -0.00 0.41 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.60 2gzo s GLU 98 N 0.37 2.45 -0.19 4.92 2.56 -1.26 -0.94 118.70 126.61 2gzo s GLU 98 Ca -0.11 -0.84 0.18 0.00 0.00 0.00 0.00 54.97 54.19 2gzo s GLU 98 Cb -0.15 -2.47 -0.25 0.00 2.00 0.00 0.00 34.13 33.26 2gzo s GLU 98 CO 0.04 0.55 0.10 1.28 -0.56 0.00 0.00 175.26 176.67 2gzo n LEU 99 N 0.92 0.01 0.00 2.70 7.99 -1.26 -5.00 117.00 122.35 2gzo n LEU 99 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.87 2gzo n LEU 99 Cb 0.52 0.47 0.00 0.00 -0.11 0.00 0.00 43.42 44.30 2gzo n LEU 99 CO 0.35 0.47 0.00 0.61 -1.51 0.00 0.00 177.39 177.31 2gzo n GLY 100 N 1.72 -1.83 3.03 -0.72 0.00 -1.26 -5.09 105.19 101.04 2gzo n GLY 100 Ca -0.31 0.55 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 2gzo n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gzo s SER 101 N 2.00 -1.33 0.16 1.61 0.01 -1.26 -5.04 113.70 109.85 2gzo s SER 101 Ca 0.00 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2gzo s SER 101 Cb 0.00 1.71 0.00 0.00 0.21 0.00 0.00 66.02 67.94 2gzo s SER 101 CO 0.00 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2gzo n GLY 102 N 3.89 -1.69 3.44 3.44 0.00 -1.26 -5.12 105.19 107.89 2gzo n GLY 102 Ca 0.12 0.53 -0.22 0.00 0.00 0.00 0.00 46.02 46.46 2gzo n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzo s LEU 103 N -5.85 1.97 -0.05 0.99 1.43 -1.26 -3.98 118.68 111.94 2gzo s LEU 103 Ca 0.00 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 51.61 2gzo s LEU 103 Cb 0.00 -0.16 0.02 0.00 0.03 0.00 0.00 46.19 46.08 2gzo s LEU 103 CO 0.00 -0.76 -0.02 -0.04 0.23 0.00 0.00 176.35 175.76 2gzo s MET 104 N -3.85 0.58 -0.02 1.70 -1.94 -0.99 -4.45 119.30 110.33 2gzo s MET 104 Ca 0.32 0.01 -0.00 0.00 -1.71 0.00 0.00 55.69 54.32 2gzo s MET 104 Cb 0.06 -0.74 -0.04 0.00 2.01 0.00 0.00 34.83 36.12 2gzo s MET 104 CO 0.15 -0.15 0.04 -0.51 -0.01 0.00 0.00 175.02 174.54 2gzo s LEU 105 N 1.22 3.72 -0.09 -0.03 1.43 -0.11 -1.21 118.68 123.60 2gzo s LEU 105 Ca -0.07 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 2gzo s LEU 105 Cb -0.14 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 2gzo s LEU 105 CO -0.02 0.30 -0.23 -0.89 0.23 0.00 0.00 176.35 175.74 2gzo s THR 106 N -1.09 2.13 0.91 5.49 2.01 0.25 -0.06 115.64 125.28 2gzo s THR 106 Ca 0.20 -1.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.05 2gzo s THR 106 Cb -0.12 -1.81 0.15 0.00 0.01 0.00 0.00 72.50 70.73 2gzo s THR 106 CO 0.10 0.56 1.20 0.42 -0.69 0.00 0.00 174.62 176.21 2gzo s THR 107 N 0.23 1.97 1.06 -0.82 -4.23 -1.26 -2.31 115.64 110.29 2gzo s THR 107 Ca -0.15 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.20 2gzo s THR 107 Cb -0.17 -2.88 0.22 0.00 1.34 0.00 0.00 72.50 71.02 2gzo s THR 107 CO 0.08 0.00 1.15 -0.44 -0.54 0.00 0.00 174.62 174.87 2gzo s SER 108 N -4.42 2.13 0.00 3.99 0.01 -1.26 -3.52 113.70 110.63 2gzo s SER 108 Ca 0.66 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.66 2gzo s SER 108 Cb -0.10 -1.09 0.00 0.00 0.21 0.00 0.00 66.02 65.04 2gzo s SER 108 CO 0.52 -3.39 0.00 -1.14 0.41 0.00 0.00 173.24 169.64 2gzo n ARG 109 N -4.28 0.00 -0.06 12.44 0.63 -1.26 -4.27 116.66 119.86 2gzo n ARG 109 Ca 0.11 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.95 2gzo n ARG 109 Cb 0.59 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.48 2gzo n ARG 109 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2gzo h ASP 110 N 0.00 0.14 -0.09 6.15 3.58 -1.99 -2.32 116.42 121.89 2gzo h ASP 110 Ca 0.00 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2gzo h ASP 110 Cb 0.00 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 2gzo h ASP 110 CO 0.00 0.11 0.06 1.62 -2.88 0.00 0.00 179.24 178.15 2gzo h VAL 111 N 0.23 1.00 0.09 2.25 3.04 -1.74 0.11 116.25 121.23 2gzo h VAL 111 Ca 0.11 -0.03 -0.00 0.00 -1.01 0.00 0.00 66.70 65.76 2gzo h VAL 111 Cb 0.06 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2gzo h VAL 111 CO -0.09 0.02 -0.04 -0.07 -1.01 0.00 0.00 177.57 176.37 2gzo h LEU 112 N 0.09 -0.10 -0.84 3.16 -0.00 -1.73 -1.96 115.31 113.93 2gzo h LEU 112 Ca 0.04 -0.26 -0.04 0.00 -0.00 0.00 0.00 57.88 57.62 2gzo h LEU 112 Cb 0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2gzo h LEU 112 CO -0.01 0.21 -0.18 0.00 -0.00 0.00 0.00 178.44 178.47 2gzo h THR 113 N -0.42 0.38 0.00 0.22 1.03 -1.39 -2.35 112.91 110.39 2gzo h THR 113 Ca -0.01 -1.12 -0.05 0.00 -0.01 0.00 0.00 66.41 65.22 2gzo h THR 113 Cb 0.35 1.84 -0.01 0.00 -1.07 0.00 0.00 68.15 69.27 2gzo h THR 113 CO 0.02 0.17 -0.22 0.00 -0.01 0.00 0.00 175.52 175.48 2gzo h ALA 114 N 1.82 1.15 0.00 0.00 0.00 -0.57 -2.01 119.26 119.65 2gzo h ALA 114 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2gzo h ALA 114 Cb 0.83 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2gzo h ALA 114 CO 0.02 0.28 -0.19 0.82 0.00 0.00 0.00 179.25 180.18 2gzo h ILE 115 N 0.00 0.98 -0.11 0.00 1.08 -0.78 -0.88 117.51 117.80 2gzo h ILE 115 Ca -0.00 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2gzo h ILE 115 Cb 0.60 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2gzo h ILE 115 CO 0.03 0.19 0.00 0.61 -0.69 0.00 0.00 178.15 178.29 2gzo n GLY 116 N -0.84 -0.36 3.18 5.37 0.00 -0.76 -4.42 105.19 107.36 2gzo n GLY 116 Ca -0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2gzo n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gzo s SER 117 N -1.29 5.62 0.00 1.61 0.15 -0.34 -4.92 113.70 114.53 2gzo s SER 117 Ca 0.20 -2.26 0.00 0.00 0.70 0.00 0.00 55.95 54.59 2gzo s SER 117 Cb 0.10 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2gzo s SER 117 CO 0.15 -0.57 0.00 1.17 1.20 0.00 0.00 173.24 175.19 2gzo n LYS 118 N 4.38 0.00 0.00 5.44 4.81 -1.26 -4.61 118.16 126.92 2gzo n LYS 118 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2gzo n LYS 118 Cb 0.41 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.46 2gzo n LYS 118 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2gzo n ARG 119 N 0.00 0.00 -3.51 1.64 0.63 -1.26 -5.12 116.66 109.04 2gzo n ARG 119 Ca 0.00 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.77 2gzo n ARG 119 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2gzo n ARG 119 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2gzo s SER 120 N 2.00 -0.61 0.12 6.15 1.04 -1.26 -4.77 113.70 116.36 2gzo s SER 120 Ca 0.00 0.59 -0.13 0.00 0.48 0.00 0.00 55.95 56.88 2gzo s SER 120 Cb 0.00 0.52 -0.07 0.00 0.10 0.00 0.00 66.02 66.57 2gzo s SER 120 CO 0.00 -0.63 1.44 1.55 0.98 0.00 0.00 173.24 176.58 2gzo h PRO 121 N 2.81 0.79 0.00 4.02 0.13 -1.98 -3.47 132.00 134.31 2gzo h PRO 121 Ca -0.27 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2gzo h PRO 121 Cb 1.16 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gzo h PRO 121 CO 0.38 1.05 0.00 -3.47 -0.23 0.00 0.00 178.00 175.73 2gzo n ASP 122 N -4.18 0.00 -4.13 1.44 2.03 -1.26 -5.13 116.55 105.32 2gzo n ASP 122 Ca -0.03 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.18 2gzo n ASP 122 Cb 0.50 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.81 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 0.96 0.20 -0.67 -2.85 -1.26 -5.15 119.74 110.98 2gzo s LYS 123 Ca 0.00 -1.42 -0.23 0.00 -1.00 0.00 0.00 55.97 53.32 2gzo s LYS 123 Cb 0.00 0.26 0.05 0.00 -2.06 0.00 0.00 37.83 36.07 2gzo s LYS 123 CO 0.00 -0.28 0.82 -0.59 0.10 0.00 0.00 175.35 175.40 2gzo s PHE 124 N -4.04 -0.20 0.01 1.78 -0.71 -1.26 -3.99 117.98 109.57 2gzo s PHE 124 Ca 0.24 -0.16 0.04 0.00 -1.04 0.00 0.00 56.93 56.01 2gzo s PHE 124 Cb 0.07 0.66 -0.01 0.00 -1.21 0.00 0.00 43.02 42.53 2gzo s PHE 124 CO 0.02 -1.00 -0.13 -1.17 -1.34 0.00 0.00 175.22 171.60 2gzo s LEU 125 N -2.89 2.09 -0.10 -1.99 2.96 -0.49 -5.01 118.68 113.25 2gzo s LEU 125 Ca 0.11 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2gzo s LEU 125 Cb -0.03 -0.62 0.02 0.00 0.50 0.00 0.00 46.19 46.05 2gzo s LEU 125 CO 0.03 0.10 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.33 2gzo s VAL 126 N -0.54 1.34 0.02 1.68 1.01 -1.26 -3.26 120.40 119.38 2gzo s VAL 126 Ca 0.03 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 2gzo s VAL 126 Cb -0.06 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2gzo s VAL 126 CO 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 175.10 175.49 2gzo s ALA 127 N 0.99 0.10 -0.12 5.51 0.00 -1.26 -0.57 121.76 126.42 2gzo s ALA 127 Ca -0.07 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 2gzo s ALA 127 Cb -0.15 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2gzo s ALA 127 CO -0.01 -0.14 0.26 -0.48 0.00 0.00 0.00 175.76 175.39 2gzo s LEU 128 N -1.25 4.33 0.00 0.00 0.05 -0.67 -4.56 118.68 116.58 2gzo s LEU 128 Ca -0.14 0.57 0.00 0.00 0.05 0.00 0.00 54.13 54.61 2gzo s LEU 128 Cb -0.09 -2.31 0.00 0.00 -2.05 0.00 0.00 46.19 41.74 2gzo s LEU 128 CO -0.01 0.24 0.00 0.61 -0.55 0.00 0.00 176.35 176.64 2gzo n GLY 129 N 2.68 -1.96 3.36 -3.48 0.00 -1.26 -0.58 105.19 103.96 2gzo n GLY 129 Ca -0.15 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.16 -1.97 -2.02 1.61 0.18 -1.23 -4.33 117.16 109.24 2gzo n TYR 130 Ca 0.00 -1.88 -0.35 0.00 1.88 0.00 0.00 57.90 57.55 2gzo n TYR 130 Cb 0.00 0.74 -0.04 0.00 -0.38 0.00 0.00 39.34 39.67 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 -2.23 2.02 -1.29 -3.48 0.00 -0.43 -3.27 121.76 113.08 2gzo s ALA 131 Ca 0.19 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 2gzo s ALA 131 Cb -0.03 -4.37 0.15 0.00 0.00 0.00 0.00 23.12 18.87 2gzo s ALA 131 CO 0.14 -4.15 1.85 0.41 0.00 0.00 0.00 175.76 174.01 2gzo n GLY 132 N 5.99 4.50 0.32 0.00 0.00 -1.26 -4.69 105.19 110.04 2gzo n GLY 132 Ca 0.26 -2.02 0.15 0.00 0.00 0.00 0.00 46.02 44.41 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 5.99 0.00 -0.78 1.61 6.55 -1.90 -2.42 115.95 125.01 2gzo h TRP 133 Ca 0.40 0.00 0.17 0.00 0.95 0.00 0.00 58.89 60.41 2gzo h TRP 133 Cb 0.67 0.00 -0.11 0.00 -0.86 0.00 0.00 29.16 28.86 2gzo h TRP 133 CO 1.26 0.00 0.25 0.77 -1.05 0.00 0.00 178.44 179.67 2gzo h SER 134 N 0.00 0.14 0.17 -3.49 0.02 -1.84 0.11 113.55 108.65 2gzo h SER 134 Ca 0.09 0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 61.08 2gzo h SER 134 Cb 0.42 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2gzo h SER 134 CO -0.00 0.00 -0.35 0.11 -1.14 0.00 0.00 176.83 175.45 2gzo h LYS 135 N 0.34 0.26 0.00 3.45 1.57 -1.78 -2.73 116.57 117.67 2gzo h LYS 135 Ca 0.45 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2gzo h LYS 135 Cb 0.76 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2gzo h LYS 135 CO -0.49 0.58 0.00 0.09 -0.57 0.00 0.00 179.45 179.06 2gzo n ASN 136 N -4.07 0.00 -2.57 0.86 4.13 0.23 -4.79 115.26 109.04 2gzo n ASN 136 Ca -0.01 0.74 -0.03 0.00 1.68 0.00 0.00 54.58 56.96 2gzo n ASN 136 Cb 0.44 -0.43 0.11 0.00 -1.54 0.00 0.00 39.78 38.36 2gzo n ASN 136 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2gzo n GLN 137 N -1.79 1.19 -1.15 3.52 0.00 -0.37 -5.11 117.38 113.67 2gzo n GLN 137 Ca 0.00 -1.20 0.15 0.00 -0.00 0.00 0.00 57.00 55.95 2gzo n GLN 137 Cb 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 30.24 30.49 2gzo n GLN 137 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2gzo n LEU 138 N -1.23 -0.69 0.16 1.69 4.77 -0.52 -3.04 117.00 118.15 2gzo n LEU 138 Ca -0.14 1.57 0.17 0.00 -0.03 0.00 0.00 56.01 57.58 2gzo n LEU 138 Cb 0.84 -3.71 0.78 0.00 -2.33 0.00 0.00 43.42 39.00 2gzo n LEU 138 CO -0.13 -2.49 1.15 -0.33 -1.33 0.00 0.00 177.39 174.27 2gzo h GLU 139 N -1.10 0.00 -0.33 3.23 3.07 -1.88 -1.81 114.58 115.76 2gzo h GLU 139 Ca -0.06 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.87 2gzo h GLU 139 Cb 1.08 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 2gzo h GLU 139 CO 0.04 0.00 0.23 0.37 -1.40 0.00 0.00 179.01 178.24 2gzo h GLN 140 N 0.00 0.14 -0.33 2.33 5.75 -1.71 -2.01 115.11 119.29 2gzo h GLN 140 Ca 0.12 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.66 2gzo h GLN 140 Cb 0.62 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 2gzo h GLN 140 CO -0.00 0.09 0.22 1.05 -2.65 0.00 0.00 178.83 177.54 2gzo h GLU 141 N 0.15 0.23 0.00 1.69 -0.00 -1.24 -1.27 114.58 114.14 2gzo h GLU 141 Ca 0.15 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.50 2gzo h GLU 141 Cb 0.41 -0.05 -0.00 0.00 -0.00 0.00 0.00 28.75 29.11 2gzo h GLU 141 CO -0.02 0.15 -0.00 1.25 -0.00 0.00 0.00 179.01 180.39 2gzo h LEU 142 N 0.24 0.00 0.14 3.06 5.85 -1.56 0.40 115.31 123.44 2gzo h LEU 142 Ca 0.14 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2gzo h LEU 142 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2gzo h LEU 142 CO -0.03 0.00 -0.07 0.00 -0.34 0.00 0.00 178.44 178.01 2gzo h ALA 143 N 2.00 -0.18 0.00 1.25 0.00 -1.39 -3.26 119.26 117.67 2gzo h ALA 143 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2gzo h ALA 143 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gzo h ALA 143 CO 0.00 -0.30 -0.46 0.38 0.00 0.00 0.00 179.25 178.87 2gzo h ASP 144 N -0.80 0.00 0.22 0.00 3.04 -1.49 -3.14 116.42 114.25 2gzo h ASP 144 Ca -0.02 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.73 2gzo h ASP 144 Cb 0.54 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.83 2gzo h ASP 144 CO 0.03 0.46 -0.21 -1.13 -2.04 0.00 0.00 179.24 176.35 2gzo h ASN 145 N 0.00 0.00 -0.69 4.15 -0.73 -0.31 -3.46 115.58 114.53 2gzo h ASN 145 Ca -0.00 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.05 2gzo h ASN 145 Cb 1.19 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.76 2gzo h ASN 145 CO 0.06 0.21 -0.14 -1.20 -0.37 0.00 0.00 177.43 176.00 2gzo n SER 146 N -4.26 -2.59 -4.53 1.15 7.64 -1.19 -4.99 113.62 104.85 2gzo n SER 146 Ca -0.02 0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 2gzo n SER 146 Cb 0.27 -1.68 0.03 0.00 -1.01 0.00 0.00 64.21 61.82 2gzo n SER 146 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2gzo n TRP 147 N -3.77 0.09 -2.71 1.43 7.02 -1.26 -4.93 117.44 113.30 2gzo n TRP 147 Ca -0.06 0.51 -0.37 0.00 -1.02 0.00 0.00 57.50 56.55 2gzo n TRP 147 Cb 0.48 -2.06 -0.06 0.00 -2.42 0.00 0.00 31.31 27.25 2gzo n TRP 147 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2gzo s LEU 148 N 0.20 4.31 -0.02 -0.99 2.01 -1.02 -4.88 118.68 118.30 2gzo s LEU 148 Ca 0.67 1.91 0.02 0.00 0.01 0.00 0.00 54.13 56.73 2gzo s LEU 148 Cb -0.51 -4.02 0.01 0.00 0.01 0.00 0.00 46.19 41.68 2gzo s LEU 148 CO 0.55 -0.16 -0.06 0.42 1.01 0.00 0.00 176.35 178.11 2gzo s THR 149 N -1.59 0.51 0.22 5.49 -4.23 -1.25 -0.18 115.64 114.60 2gzo s THR 149 Ca 0.51 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 2gzo s THR 149 Cb -0.20 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.11 2gzo s THR 149 CO 0.26 0.17 0.04 0.27 -0.54 0.00 0.00 174.62 174.82 2gzo s ILE 150 N 0.27 0.66 0.59 2.99 -4.36 -1.03 -4.93 121.20 115.39 2gzo s ILE 150 Ca -0.03 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.17 2gzo s ILE 150 Cb -0.07 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 2gzo s ILE 150 CO -0.00 -0.25 1.22 -2.84 0.24 0.00 0.00 174.94 173.31 2gzo s PRO 151 N -3.96 3.00 0.29 0.37 0.02 -1.26 -0.51 135.00 132.95 2gzo s PRO 151 Ca 0.30 1.88 -0.23 0.00 0.02 0.00 0.00 61.00 62.97 2gzo s PRO 151 Cb 0.07 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 2gzo s PRO 151 CO 0.09 -1.20 0.85 0.00 -0.33 0.00 0.00 177.00 176.41 2gzo s ALA 152 N -1.55 3.28 -0.05 -1.55 0.00 -1.24 -4.56 121.76 116.10 2gzo s ALA 152 Ca 0.77 0.36 0.04 0.00 0.00 0.00 0.00 51.96 53.13 2gzo s ALA 152 Cb -0.32 -3.03 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2gzo s ALA 152 CO 0.35 0.24 -0.17 0.34 0.00 0.00 0.00 175.76 176.51 2gzo s ASP 153 N -1.69 2.18 0.28 0.00 -1.08 -1.26 -5.04 116.67 110.05 2gzo s ASP 153 Ca 0.48 -0.36 -0.02 0.00 -0.52 0.00 0.00 52.55 52.14 2gzo s ASP 153 Cb -0.17 -0.68 0.43 0.00 -1.46 0.00 0.00 42.92 41.05 2gzo s ASP 153 CO 0.22 0.14 1.89 1.12 0.52 0.00 0.00 175.17 179.06 2gzo h HIS 154 N 6.36 1.17 0.16 -5.34 2.07 -1.98 -2.38 115.15 115.21 2gzo h HIS 154 Ca -0.32 0.03 -0.34 0.00 -2.85 0.00 0.00 60.37 56.90 2gzo h HIS 154 Cb 1.18 -0.38 0.00 0.00 2.57 0.00 0.00 27.41 30.78 2gzo h HIS 154 CO 0.44 0.61 -1.72 0.00 -3.07 0.00 0.00 177.93 174.20 2gzo h ALA 155 N 1.47 0.23 -0.09 6.11 0.00 -1.98 -3.29 119.26 121.72 2gzo h ALA 155 Ca 0.42 -1.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 2gzo h ALA 155 Cb 0.16 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2gzo h ALA 155 CO -0.16 1.10 -0.11 1.25 0.00 0.00 0.00 179.25 181.33 2gzo h LEU 156 N 0.09 0.12 0.30 0.00 5.85 -1.87 0.77 115.31 120.57 2gzo h LEU 156 Ca -0.32 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2gzo h LEU 156 Cb 2.07 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.07 2gzo h LEU 156 CO 0.16 0.25 -0.14 0.25 -0.34 0.00 0.00 178.44 178.62 2gzo h LEU 157 N 0.13 -0.34 0.02 2.25 6.46 -1.54 -3.40 115.31 118.90 2gzo h LEU 157 Ca 0.03 -0.09 -0.34 0.00 -0.12 0.00 0.00 57.88 57.36 2gzo h LEU 157 Cb 0.28 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 2gzo h LEU 157 CO 0.02 0.14 -1.88 0.49 -0.62 0.00 0.00 178.44 176.58 2gzo n PHE 158 N -5.04 0.66 -0.12 1.25 3.72 -1.20 -4.79 117.46 111.95 2gzo n PHE 158 Ca -0.06 0.24 -0.25 0.00 -0.05 0.00 0.00 57.45 57.33 2gzo n PHE 158 Cb 0.21 -1.07 -0.11 0.00 -0.94 0.00 0.00 39.48 37.57 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 -4.11 1.90 -4.66 4.37 2.03 -0.34 -4.87 116.55 110.87 2gzo n ASP 159 Ca -0.40 0.39 -0.42 0.00 0.52 0.00 0.00 54.79 54.88 2gzo n ASP 159 Cb 0.83 -0.91 -0.03 0.00 -0.72 0.00 0.00 41.12 40.29 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 -2.42 3.44 0.00 5.18 1.01 0.12 -4.94 121.20 123.59 2gzo s ILE 160 Ca -0.33 0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2gzo s ILE 160 Cb 0.09 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2gzo s ILE 160 CO 0.55 -0.04 0.00 0.59 0.00 0.00 0.00 174.94 176.04 2gzo n ASN 161 N 6.92 0.16 -2.18 3.58 3.02 -1.26 -4.79 115.26 120.70 2gzo n ASN 161 Ca 0.17 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.58 2gzo n ASN 161 Cb 0.42 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.63 2gzo n ASN 161 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2gzo n HIS 162 N 0.00 -1.48 0.00 3.10 -0.00 -1.26 -3.84 115.22 111.74 2gzo n HIS 162 Ca 0.00 0.45 0.00 0.00 0.46 0.00 0.00 57.72 58.63 2gzo n HIS 162 Cb 0.00 -3.37 0.00 0.00 -0.12 0.00 0.00 29.99 26.50 2gzo n HIS 162 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2gzo n GLU 163 N -3.04 0.00 0.32 1.57 1.02 -1.26 -4.64 120.64 114.61 2gzo n GLU 163 Ca -0.04 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.31 2gzo n GLU 163 Cb 0.56 -0.19 1.14 0.00 -0.02 0.00 0.00 31.44 32.93 2gzo n GLU 163 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2gzo h ASP 164 N 0.00 0.00 0.55 1.62 3.58 -1.97 -0.42 116.42 119.78 2gzo h ASP 164 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2gzo h ASP 164 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2gzo h ASP 164 CO 0.00 0.00 -0.04 0.08 -2.88 0.00 0.00 179.24 176.40 2gzo h ARG 165 N 0.00 0.00 -0.48 0.28 0.11 -1.83 -0.24 114.38 112.23 2gzo h ARG 165 Ca 0.00 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 2gzo h ARG 165 Cb 0.05 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.11 2gzo h ARG 165 CO 0.00 0.04 -0.15 2.35 0.10 0.00 0.00 179.97 182.31 2gzo h TRP 166 N 0.00 1.02 -0.05 4.08 2.91 -1.45 -1.44 115.95 121.02 2gzo h TRP 166 Ca -0.00 -0.22 -0.00 0.00 1.13 0.00 0.00 58.89 59.80 2gzo h TRP 166 Cb 0.33 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 28.73 2gzo h TRP 166 CO 0.00 0.99 0.02 0.37 -1.03 0.00 0.00 178.44 178.80 2gzo h GLN 167 N 0.81 0.08 -0.19 2.65 -0.00 -1.21 0.82 115.11 118.07 2gzo h GLN 167 Ca 0.12 -0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.81 2gzo h GLN 167 Cb 0.69 -0.01 -0.06 0.00 0.00 0.00 0.00 27.48 28.09 2gzo h GLN 167 CO 0.05 0.20 -0.22 1.96 0.00 0.00 0.00 178.83 180.82 2gzo h GLN 168 N -0.06 -0.24 0.20 1.69 7.50 -1.32 0.13 115.11 123.01 2gzo h GLN 168 Ca 0.02 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.18 2gzo h GLN 168 Cb 0.15 0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.73 2gzo h GLN 168 CO -0.00 -0.16 -0.10 0.00 -1.50 0.00 0.00 178.83 177.07 2gzo h ALA 169 N 0.79 -0.27 0.00 3.87 0.00 -1.04 0.58 119.26 123.18 2gzo h ALA 169 Ca 0.12 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2gzo h ALA 169 Cb 0.43 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gzo h ALA 169 CO -0.33 -0.66 -0.39 1.03 0.00 0.00 0.00 179.25 178.90 2gzo h SER 170 N -0.28 0.00 0.49 0.00 0.87 -0.70 -3.00 113.55 110.94 2gzo h SER 170 Ca -0.03 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.23 2gzo h SER 170 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2gzo h SER 170 CO 0.04 0.39 -1.43 -0.09 -0.53 0.00 0.00 176.83 175.21 2gzo h ARG 171 N 0.00 0.30 -3.37 2.24 1.12 -0.78 -3.38 114.38 110.51 2gzo h ARG 171 Ca -0.00 -0.51 -0.73 0.00 -1.11 0.00 0.00 59.98 57.63 2gzo h ARG 171 Cb 0.74 0.19 -0.10 0.00 -0.01 0.00 0.00 29.97 30.79 2gzo h ARG 171 CO 0.05 1.20 2.60 0.43 -3.11 0.00 0.00 179.97 181.14 2gzo n SER 172 N -3.52 5.89 -4.48 -3.80 7.64 0.18 -4.89 113.62 110.64 2gzo n SER 172 Ca -0.14 -2.99 -0.43 0.00 1.01 0.00 0.00 58.87 56.33 2gzo n SER 172 Cb 1.04 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.71 2gzo n SER 172 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gzo s LEU 173 N 0.02 4.36 -0.29 -3.43 1.43 -1.26 -4.90 118.68 114.61 2gzo s LEU 173 Ca 0.48 -1.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.22 2gzo s LEU 173 Cb 0.14 -2.45 0.18 0.00 0.03 0.00 0.00 46.19 44.08 2gzo s LEU 173 CO -0.05 -1.36 0.51 -0.83 0.23 0.00 0.00 176.35 174.85 2gzo s GLY 174 N 3.89 -0.91 -0.46 -3.19 0.00 -1.26 -5.10 107.32 100.29 2gzo s GLY 174 Ca 0.31 0.85 -0.28 0.00 0.00 0.00 0.00 44.72 45.60 2gzo s GLY 174 CO 0.00 3.32 1.66 -1.36 0.00 0.00 0.00 173.10 176.72 2gzo s PHE 175 N 2.70 1.99 -0.40 1.90 0.40 -1.26 -4.61 117.98 118.70 2gzo s PHE 175 Ca 0.12 0.64 0.01 0.00 -0.60 0.00 0.00 56.93 57.10 2gzo s PHE 175 Cb -0.12 -4.21 0.14 0.00 0.51 0.00 0.00 43.02 39.34 2gzo s PHE 175 CO -0.26 -2.41 0.23 -2.00 0.70 0.00 0.00 175.22 171.48 2gzo s GLU 176 N 5.80 0.94 -0.32 0.44 2.12 -1.26 -5.01 118.70 121.41 2gzo s GLU 176 Ca 0.68 -1.71 -0.03 0.00 0.36 0.00 0.00 54.97 54.27 2gzo s GLU 176 Cb -0.16 -1.84 0.19 0.00 0.26 0.00 0.00 34.13 32.58 2gzo s GLU 176 CO 0.29 -1.19 0.86 0.00 -0.54 0.00 0.00 175.26 174.68 2gzo s ALA 177 N 0.66 -3.44 0.17 6.30 0.00 -1.26 -5.00 121.76 119.18 2gzo s ALA 177 Ca 0.18 1.06 0.10 0.00 0.00 0.00 0.00 51.96 53.30 2gzo s ALA 177 Cb -0.23 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2gzo s ALA 177 CO -0.00 -2.15 -0.18 -1.58 0.00 0.00 0.00 175.76 171.85 2gzo s TRP 178 N 2.49 2.47 -0.20 0.00 0.52 -1.26 -5.12 118.94 117.83 2gzo s TRP 178 Ca 0.18 -0.29 -0.03 0.00 0.02 0.00 0.00 56.10 55.98 2gzo s TRP 178 Cb -0.03 -1.25 -0.00 0.00 -1.15 0.00 0.00 33.47 31.04 2gzo s TRP 178 CO -0.19 0.46 -0.08 -1.14 0.02 0.00 0.00 176.95 176.03 2gzo s GLN 179 N -2.54 3.32 0.47 4.98 0.74 -1.26 -5.12 119.66 120.25 2gzo s GLN 179 Ca 0.21 -0.66 0.04 0.00 0.05 0.00 0.00 55.36 54.99 2gzo s GLN 179 Cb -0.09 -2.90 0.02 0.00 1.10 0.00 0.00 33.01 31.14 2gzo s GLN 179 CO 0.11 -0.16 0.67 -0.51 -0.55 0.00 0.00 175.29 174.85 2gzo s LEU 180 N 1.33 3.52 -0.44 3.68 1.43 -1.26 -5.06 118.68 121.88 2gzo s LEU 180 Ca 0.04 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 2gzo s LEU 180 Cb -0.14 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 43.26 2gzo s LEU 180 CO -0.04 -0.89 0.64 -0.44 0.23 0.00 0.00 176.35 175.86 2gzo s SER 181 N -4.34 6.32 0.31 2.29 0.01 -1.26 -4.91 113.70 112.11 2gzo s SER 181 Ca 0.54 -0.35 -0.00 0.00 1.31 0.00 0.00 55.95 57.44 2gzo s SER 181 Cb -0.10 -2.32 0.49 0.00 0.21 0.00 0.00 66.02 64.29 2gzo s SER 181 CO 0.36 -0.78 1.91 0.71 0.41 0.00 0.00 173.24 175.85 2gzo h THR 182 N 5.88 1.20 -3.25 1.44 1.35 -2.06 -3.39 112.91 114.09 2gzo h THR 182 Ca -0.25 -0.57 -0.45 0.00 -0.55 0.00 0.00 66.41 64.58 2gzo h THR 182 Cb 1.10 0.42 -0.39 0.00 -1.73 0.00 0.00 68.15 67.55 2gzo h THR 182 CO 0.90 0.24 -0.76 -1.58 -0.25 0.00 0.00 175.52 174.06 2gzo s GLN 183 N -5.50 0.53 0.00 4.72 2.00 -1.26 -5.00 119.66 115.16 2gzo s GLN 183 Ca -0.10 0.01 0.26 0.00 -2.00 0.00 0.00 55.36 53.53 2gzo s GLN 183 Cb 0.17 -1.22 0.71 0.00 0.80 0.00 0.00 33.01 33.47 2gzo s GLN 183 CO 0.79 -0.40 1.55 0.00 -0.50 0.00 0.00 175.29 176.74 2gzo n ALA 184 N 5.15 2.57 0.00 1.58 0.00 -1.26 -5.06 120.51 123.49 2gzo n ALA 184 Ca -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2gzo n ALA 184 Cb 0.49 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.25 -1.46 2.80 0.00 0.00 -1.26 -4.98 105.19 101.53 2gzo n GLY 185 Ca 0.17 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 2gzo n GLY 185 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gzo s HIS 186 N -0.17 0.94 -2.98 1.61 2.46 -1.26 -5.24 115.29 110.65 2gzo s HIS 186 Ca 0.00 -0.42 0.24 0.00 0.47 0.00 0.00 55.06 55.35 2gzo s HIS 186 Cb 0.00 -0.95 0.23 0.00 -0.13 0.00 0.00 32.58 31.73 2gzo s HIS 186 CO 0.00 -0.42 1.28 0.00 -2.47 0.00 0.00 174.74 173.14