#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 3.97 -3.44 0.03 4.71 -1.26 -4.69 120.64 119.96 2gzo n GLU 2 Ca 0.00 -2.64 -0.05 0.00 -0.01 0.00 0.00 57.16 54.46 2gzo n GLU 2 Cb 0.00 -2.76 -0.06 0.00 -1.01 0.00 0.00 31.44 27.60 2gzo n GLU 2 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2gzo s SER 3 N 1.60 -0.44 0.87 1.62 0.01 -1.26 -5.07 113.70 111.03 2gzo s SER 3 Ca 0.64 0.78 -0.11 0.00 1.31 0.00 0.00 55.95 58.56 2gzo s SER 3 Cb 0.18 1.57 0.16 0.00 0.21 0.00 0.00 66.02 68.14 2gzo s SER 3 CO -0.07 -0.26 1.21 -0.76 0.41 0.00 0.00 173.24 173.77 2gzo s LEU 4 N 2.68 2.77 0.00 2.44 2.01 -1.26 -4.98 118.68 122.34 2gzo s LEU 4 Ca 0.08 0.17 0.00 0.00 0.01 0.00 0.00 54.13 54.38 2gzo s LEU 4 Cb -0.14 -2.37 0.00 0.00 0.01 0.00 0.00 46.19 43.69 2gzo s LEU 4 CO -0.16 -2.37 0.00 1.67 1.01 0.00 0.00 176.35 176.50 2gzo n GLN 5 N -3.44 0.00 -2.94 1.70 0.00 -1.26 -4.92 117.38 106.53 2gzo n GLN 5 Ca 0.14 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.97 2gzo n GLN 5 Cb 0.60 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.87 2gzo n GLN 5 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2gzo n ASN 6 N -0.85 -4.99 -3.67 1.69 5.15 0.65 -4.97 115.26 108.27 2gzo n ASN 6 Ca 0.00 -0.26 -0.01 0.00 -0.60 0.00 0.00 54.58 53.71 2gzo n ASN 6 Cb 0.00 -3.78 -0.01 0.00 -0.53 0.00 0.00 39.78 35.46 2gzo n ASN 6 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2gzo s HIS 7 N -3.06 -0.07 0.23 1.20 -3.43 -1.24 -2.84 115.29 106.08 2gzo s HIS 7 Ca 0.27 -0.16 -0.01 0.00 -0.80 0.00 0.00 55.06 54.36 2gzo s HIS 7 Cb -0.12 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.60 2gzo s HIS 7 CO 0.34 -0.61 0.43 -0.06 -2.00 0.00 0.00 174.74 172.84 2gzo s PHE 8 N -2.80 3.48 -0.25 0.38 0.40 -0.55 -2.56 117.98 116.10 2gzo s PHE 8 Ca 0.15 0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.77 2gzo s PHE 8 Cb 0.01 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 2gzo s PHE 8 CO 0.00 0.32 0.06 -0.51 0.70 0.00 0.00 175.22 175.79 2gzo s LEU 9 N -3.51 3.39 -0.30 -0.37 1.43 0.44 -2.97 118.68 116.78 2gzo s LEU 9 Ca 0.39 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 2gzo s LEU 9 Cb -0.11 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2gzo s LEU 9 CO 0.30 -0.03 0.16 -0.63 0.23 0.00 0.00 176.35 176.37 2gzo s ILE 10 N 1.59 4.74 -0.19 -0.59 1.01 0.44 -2.71 121.20 125.49 2gzo s ILE 10 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2gzo s ILE 10 Cb -0.15 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 38.98 2gzo s ILE 10 CO 0.03 0.13 -0.18 0.00 0.00 0.00 0.00 174.94 174.92 2gzo s ALA 11 N 1.65 2.33 0.63 9.38 0.00 -1.21 -0.60 121.76 133.94 2gzo s ALA 11 Ca 0.05 -1.29 -0.18 0.00 0.00 0.00 0.00 51.96 50.54 2gzo s ALA 11 Cb -0.17 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 2gzo s ALA 11 CO 0.07 -0.50 1.25 -1.64 0.00 0.00 0.00 175.76 174.94 2gzo s MET 12 N 1.27 2.72 0.00 0.00 -1.94 -1.26 -3.27 119.30 116.82 2gzo s MET 12 Ca 0.03 1.95 -0.02 0.00 -1.71 0.00 0.00 55.69 55.94 2gzo s MET 12 Cb -0.14 -1.88 -0.07 0.00 2.01 0.00 0.00 34.83 34.75 2gzo s MET 12 CO -0.11 -1.44 1.64 -2.30 -0.01 0.00 0.00 175.02 172.80 2gzo n PRO 13 N -1.81 0.82 0.12 2.03 -0.02 -1.26 -3.90 135.00 130.99 2gzo n PRO 13 Ca 0.15 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2gzo n PRO 13 Cb 0.49 -1.48 0.01 0.00 -0.02 0.00 0.00 33.50 32.49 2gzo n PRO 13 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2gzo h SER 14 N 3.26 0.00 -3.65 2.55 0.02 -2.03 -3.39 113.55 110.32 2gzo h SER 14 Ca 0.05 0.00 -0.78 0.00 -0.84 0.00 0.00 61.79 60.22 2gzo h SER 14 Cb 0.69 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.97 2gzo h SER 14 CO 0.16 0.62 0.24 -0.76 -1.14 0.00 0.00 176.83 175.95 2gzo s LEU 15 N -6.56 6.54 0.00 5.07 1.02 -1.25 -5.02 118.68 118.48 2gzo s LEU 15 Ca 0.03 -2.84 0.05 0.00 0.02 0.00 0.00 54.13 51.40 2gzo s LEU 15 Cb 0.08 -2.23 0.05 0.00 0.02 0.00 0.00 46.19 44.12 2gzo s LEU 15 CO 0.76 -0.55 0.45 -0.67 0.02 0.00 0.00 176.35 176.36 2gzo n ASP 16 N 3.92 2.59 -2.16 2.29 -0.08 -1.26 -4.63 116.55 117.22 2gzo n ASP 16 Ca 0.17 -2.76 -0.20 0.00 -1.51 0.00 0.00 54.79 50.49 2gzo n ASP 16 Cb 0.46 -0.09 -0.02 0.00 2.34 0.00 0.00 41.12 43.80 2gzo n ASP 16 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2gzo n ASP 17 N -1.91 -5.69 -3.64 1.67 8.00 -1.26 -4.96 116.55 108.75 2gzo n ASP 17 Ca 0.01 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.45 2gzo n ASP 17 Cb 0.60 -4.75 -0.07 0.00 -0.02 0.00 0.00 41.12 36.87 2gzo n ASP 17 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2gzo s THR 18 N -2.96 -0.00 -0.80 -3.53 -1.32 -1.26 -5.10 115.64 100.67 2gzo s THR 18 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2gzo s THR 18 Cb 0.00 -0.95 0.20 0.00 -1.51 0.00 0.00 72.50 70.24 2gzo s THR 18 CO 0.00 0.00 0.65 -0.36 -2.21 0.00 0.00 174.62 172.70 2gzo s PHE 19 N 0.51 3.74 0.00 9.09 0.08 -1.26 -4.44 117.98 125.70 2gzo s PHE 19 Ca -0.01 -3.10 0.00 0.00 0.12 0.00 0.00 56.93 53.93 2gzo s PHE 19 Cb -0.05 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2gzo s PHE 19 CO -0.01 -0.69 0.00 0.34 -0.10 0.00 0.00 175.22 174.76 2gzo n PHE 20 N 2.34 0.00 -1.98 0.36 7.35 -1.26 -5.14 117.46 119.14 2gzo n PHE 20 Ca 0.19 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.65 2gzo n PHE 20 Cb 0.36 0.00 0.16 0.00 0.35 0.00 0.00 39.48 40.35 2gzo n PHE 20 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2gzo n GLU 21 N -0.40 -0.82 0.00 -4.13 -0.58 -1.26 -4.98 120.64 108.47 2gzo n GLU 21 Ca 0.00 -1.89 0.00 0.00 -0.42 0.00 0.00 57.16 54.85 2gzo n GLU 21 Cb 0.00 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 2gzo n GLU 21 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2gzo n ARG 22 N -3.18 0.00 -0.58 3.49 1.85 -1.26 -4.98 116.66 112.00 2gzo n ARG 22 Ca 0.14 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.07 2gzo n ARG 22 Cb 0.49 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.88 2gzo n ARG 22 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2gzo n THR 23 N 0.00 0.00 -3.44 8.89 5.66 -1.20 -4.74 114.28 119.45 2gzo n THR 23 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 2gzo n THR 23 Cb 0.00 -0.20 -0.09 0.00 -1.55 0.00 0.00 70.33 68.49 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 -0.98 5.21 -0.05 1.08 1.01 -1.26 -3.32 120.40 122.09 2gzo s VAL 24 Ca 0.00 0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.53 2gzo s VAL 24 Cb 0.00 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2gzo s VAL 24 CO 0.00 0.18 -0.25 -0.63 0.00 0.00 0.00 175.10 174.40 2gzo s ILE 25 N 1.96 2.08 -0.24 2.22 1.01 -1.10 -2.23 121.20 124.91 2gzo s ILE 25 Ca 0.13 -1.06 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 2gzo s ILE 25 Cb -0.16 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2gzo s ILE 25 CO 0.10 0.57 0.07 -0.47 0.00 0.00 0.00 174.94 175.21 2gzo s TYR 26 N -0.21 3.11 -0.21 3.97 5.04 -0.31 -0.42 117.35 128.32 2gzo s TYR 26 Ca -0.02 -0.33 -0.14 0.00 -2.44 0.00 0.00 57.07 54.14 2gzo s TYR 26 Cb -0.13 -2.22 -0.04 0.00 0.35 0.00 0.00 41.96 39.92 2gzo s TYR 26 CO 0.03 -0.28 0.33 -0.51 -1.34 0.00 0.00 175.55 173.79 2gzo s LEU 27 N 1.43 4.16 -0.13 6.97 1.02 -1.06 0.05 118.68 131.12 2gzo s LEU 27 Ca 0.06 0.42 0.05 0.00 0.02 0.00 0.00 54.13 54.68 2gzo s LEU 27 Cb -0.15 -2.41 -0.11 0.00 0.02 0.00 0.00 46.19 43.55 2gzo s LEU 27 CO 0.04 -0.02 -0.06 0.00 0.02 0.00 0.00 176.35 176.32 2gzo s GLU 29 N -2.28 2.93 -0.30 0.00 0.41 -0.55 -4.48 118.70 114.44 2gzo s GLU 29 Ca -0.14 -0.44 -0.01 0.00 -0.41 0.00 0.00 54.97 53.98 2gzo s GLU 29 Cb 0.04 -2.48 0.10 0.00 -1.78 0.00 0.00 34.13 30.01 2gzo s GLU 29 CO 0.38 -0.45 0.10 -1.58 -0.49 0.00 0.00 175.26 173.22 2gzo s HIS 30 N -2.69 1.44 -0.62 1.61 5.65 -1.26 -3.42 115.29 116.00 2gzo s HIS 30 Ca 0.51 -1.54 -0.01 0.00 0.25 0.00 0.00 55.06 54.28 2gzo s HIS 30 Cb -0.10 -1.53 0.45 0.00 -1.18 0.00 0.00 32.58 30.22 2gzo s HIS 30 CO 0.40 -0.85 1.93 -0.25 -0.65 0.00 0.00 174.74 175.31 2gzo n ASP 31 N 4.92 7.35 0.00 9.88 9.92 0.08 -4.96 116.55 143.74 2gzo n ASP 31 Ca -0.03 -3.78 0.00 0.00 -0.53 0.00 0.00 54.79 50.44 2gzo n ASP 31 Cb 0.42 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 2gzo n ASP 31 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2gzo n GLU 32 N -0.89 0.00 0.21 -1.24 -0.58 -1.26 -2.08 120.64 114.80 2gzo n GLU 32 Ca 0.61 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 57.45 2gzo n GLU 32 Cb 0.70 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.84 2gzo n GLU 32 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2gzo h LYS 33 N 0.00 0.00 0.00 3.49 1.63 -1.94 -3.47 116.57 116.29 2gzo h LYS 33 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2gzo h LYS 33 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2gzo h LYS 33 CO 0.00 0.13 0.00 0.41 -3.45 0.00 0.00 179.45 176.54 2gzo n GLY 34 N 0.83 4.91 3.64 5.01 0.00 -0.88 -3.28 105.19 115.42 2gzo n GLY 34 Ca 0.03 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.00 -2.05 0.10 4.61 0.00 -1.26 -0.74 121.76 120.42 2gzo s ALA 35 Ca 0.00 2.12 -0.21 0.00 0.00 0.00 0.00 51.96 53.87 2gzo s ALA 35 Cb 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 23.12 21.54 2gzo s ALA 35 CO 0.00 -0.32 0.64 1.41 0.00 0.00 0.00 175.76 177.50 2gzo s MET 36 N 0.93 4.33 0.29 0.00 1.75 -1.22 -4.87 119.30 120.52 2gzo s MET 36 Ca -0.04 0.88 -0.10 0.00 -1.25 0.00 0.00 55.69 55.18 2gzo s MET 36 Cb -0.04 -3.25 0.01 0.00 2.84 0.00 0.00 34.83 34.38 2gzo s MET 36 CO -0.11 0.60 0.52 0.20 -0.65 0.00 0.00 175.02 175.57 2gzo s GLY 37 N -1.06 0.78 -0.06 2.11 0.00 -1.26 -0.71 107.32 107.12 2gzo s GLY 37 Ca 0.31 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 44.04 2gzo s GLY 37 CO 0.21 -0.69 -0.21 -2.27 0.00 0.00 0.00 173.10 170.15 2gzo s LEU 38 N -3.09 1.98 -0.26 0.66 0.20 0.11 -0.50 118.68 117.78 2gzo s LEU 38 Ca 0.24 -0.45 -0.26 0.00 0.69 0.00 0.00 54.13 54.36 2gzo s LEU 38 Cb -0.01 -1.19 0.00 0.00 -0.43 0.00 0.00 46.19 44.56 2gzo s LEU 38 CO 0.13 0.18 0.88 -0.69 -0.29 0.00 0.00 176.35 176.56 2gzo s VAL 39 N 0.06 4.77 -0.67 1.68 1.01 -1.13 -1.17 120.40 124.95 2gzo s VAL 39 Ca -0.07 1.60 0.01 0.00 0.00 0.00 0.00 61.98 63.51 2gzo s VAL 39 Cb -0.14 -4.18 0.39 0.00 0.00 0.00 0.00 36.38 32.44 2gzo s VAL 39 CO 0.04 -0.16 1.67 2.30 0.00 0.00 0.00 175.10 178.95 2gzo n ILE 40 N 5.37 3.13 0.30 2.22 -5.35 -0.94 -4.56 119.36 119.52 2gzo n ILE 40 Ca 0.07 -4.42 -0.12 0.00 -0.27 0.00 0.00 62.75 58.01 2gzo n ILE 40 Cb 0.47 -1.24 -0.06 0.00 -1.74 0.00 0.00 39.64 37.08 2gzo n ILE 40 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2gzo h ASN 41 N 2.75 -0.65 -4.32 7.28 -1.24 -1.93 -3.45 115.58 114.02 2gzo h ASN 41 Ca 0.47 0.02 -0.10 0.00 0.71 0.00 0.00 56.30 57.40 2gzo h ASN 41 Cb 0.46 0.17 -0.22 0.00 0.73 0.00 0.00 38.32 39.46 2gzo h ASN 41 CO 1.22 -0.46 -0.13 -0.75 -1.29 0.00 0.00 177.43 176.01 2gzo s LYS 42 N -4.67 0.66 -0.26 6.67 2.47 -1.26 -4.94 119.74 118.40 2gzo s LYS 42 Ca -0.11 0.41 -0.28 0.00 -1.56 0.00 0.00 55.97 54.43 2gzo s LYS 42 Cb 0.01 0.31 -0.05 0.00 -1.46 0.00 0.00 37.83 36.64 2gzo s LYS 42 CO 0.34 -0.13 2.21 -2.14 0.16 0.00 0.00 175.35 175.78 2gzo s PRO 43 N -0.33 3.02 0.39 4.03 0.02 -1.26 -4.97 135.00 135.90 2gzo s PRO 43 Ca -0.05 1.90 0.08 0.00 0.02 0.00 0.00 61.00 62.95 2gzo s PRO 43 Cb -0.03 -4.39 -0.07 0.00 0.02 0.00 0.00 34.50 30.03 2gzo s PRO 43 CO 0.03 -2.23 0.01 -0.48 -0.33 0.00 0.00 177.00 174.00 2gzo s LEU 44 N 8.66 2.89 -0.28 -5.54 0.05 -1.26 -5.13 118.68 118.06 2gzo s LEU 44 Ca 0.99 -1.25 0.03 0.00 0.05 0.00 0.00 54.13 53.95 2gzo s LEU 44 Cb -0.30 -1.04 0.07 0.00 -2.05 0.00 0.00 46.19 42.87 2gzo s LEU 44 CO 0.34 -0.38 -0.05 -0.83 -0.55 0.00 0.00 176.35 174.88 2gzo s GLY 45 N -3.71 1.70 -0.35 -3.48 0.00 -1.26 -4.09 107.32 96.13 2gzo s GLY 45 Ca 0.35 -1.96 -0.21 0.00 0.00 0.00 0.00 44.72 42.90 2gzo s GLY 45 CO 0.18 0.76 0.68 -0.42 0.00 0.00 0.00 173.10 174.30 2gzo s ILE 46 N 1.08 4.85 0.74 0.90 -1.09 0.94 -4.71 121.20 123.91 2gzo s ILE 46 Ca -0.02 0.74 -0.15 0.00 -2.23 0.00 0.00 60.65 58.99 2gzo s ILE 46 Cb -0.20 -4.10 0.04 0.00 -1.58 0.00 0.00 42.46 36.62 2gzo s ILE 46 CO -0.06 -0.31 1.19 -0.62 -1.23 0.00 0.00 174.94 173.91 2gzo n GLU 47 N 6.12 0.55 0.27 2.79 -0.58 -0.96 -2.28 120.64 126.54 2gzo n GLU 47 Ca 0.00 0.25 0.13 0.00 -0.42 0.00 0.00 57.16 57.13 2gzo n GLU 47 Cb 0.48 -2.43 0.75 0.00 -0.57 0.00 0.00 31.44 29.67 2gzo n GLU 47 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 2gzo h VAL 48 N -0.32 0.53 -0.90 2.62 3.04 -1.89 -2.49 116.25 116.84 2gzo h VAL 48 Ca -0.48 -0.49 0.12 0.00 -1.01 0.00 0.00 66.70 64.84 2gzo h VAL 48 Cb 1.32 1.32 -0.08 0.00 -2.01 0.00 0.00 31.29 31.84 2gzo h VAL 48 CO 0.48 0.10 0.53 0.78 -1.01 0.00 0.00 177.57 178.46 2gzo h ASN 49 N 0.00 0.75 0.04 3.17 2.35 -1.96 0.52 115.58 120.45 2gzo h ASN 49 Ca -0.00 0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 2gzo h ASN 49 Cb 0.31 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2gzo h ASN 49 CO 0.01 0.40 -0.34 0.28 -1.65 0.00 0.00 177.43 176.13 2gzo h SER 50 N 0.84 0.44 -0.33 5.81 0.02 -1.81 -0.88 113.55 117.64 2gzo h SER 50 Ca 0.45 -0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 61.07 2gzo h SER 50 Cb 0.47 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2gzo h SER 50 CO -0.28 0.76 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.72 2gzo h LEU 51 N 0.37 0.94 -0.82 5.07 -0.00 -1.33 -2.54 115.31 117.01 2gzo h LEU 51 Ca 0.04 -0.43 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2gzo h LEU 51 Cb 0.78 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 41.13 2gzo h LEU 51 CO 0.06 1.21 0.51 -0.07 -0.00 0.00 0.00 178.44 180.15 2gzo h LEU 52 N 0.73 0.96 -0.92 1.67 3.38 -0.43 0.15 115.31 120.84 2gzo h LEU 52 Ca 0.06 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2gzo h LEU 52 Cb 0.96 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2gzo h LEU 52 CO 0.09 0.73 0.61 -0.33 0.09 0.00 0.00 178.44 179.62 2gzo h GLU 53 N 1.11 1.17 0.14 1.13 5.08 -1.04 -0.22 114.58 121.96 2gzo h GLU 53 Ca 0.30 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2gzo h GLU 53 Cb -0.08 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.91 2gzo h GLU 53 CO -0.06 0.78 -0.07 0.37 -1.00 0.00 0.00 179.01 179.03 2gzo h GLN 54 N 1.21 -0.18 0.00 2.33 -0.00 -0.94 -3.26 115.11 114.27 2gzo h GLN 54 Ca 0.35 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 59.02 2gzo h GLN 54 Cb -0.07 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.45 2gzo h GLN 54 CO -0.10 0.27 -0.00 0.52 0.00 0.00 0.00 178.83 179.52 2gzo h MET 55 N -0.80 0.00 -0.49 1.69 2.86 -0.72 -2.67 114.93 114.80 2gzo h MET 55 Ca -0.02 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2gzo h MET 55 Cb 0.54 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2gzo h MET 55 CO 0.03 0.00 0.33 0.22 1.06 0.00 0.00 176.91 178.55 2gzo h ASP 56 N 0.00 0.45 -3.55 1.22 3.58 -1.06 -3.40 116.42 113.65 2gzo h ASP 56 Ca -0.00 -0.00 -0.63 0.00 0.42 0.00 0.00 57.03 56.81 2gzo h ASP 56 Cb 0.40 -0.10 -0.13 0.00 1.72 0.00 0.00 39.33 41.21 2gzo h ASP 56 CO 0.00 0.31 0.34 -0.22 -2.88 0.00 0.00 179.24 176.79 2gzo s LEU 57 N -9.46 4.30 -1.30 2.28 2.96 -1.01 -4.97 118.68 111.48 2gzo s LEU 57 Ca -0.08 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 2gzo s LEU 57 Cb 0.18 -2.90 0.13 0.00 0.50 0.00 0.00 46.19 44.10 2gzo s LEU 57 CO 0.74 -0.94 1.80 -0.81 -1.32 0.00 0.00 176.35 175.82 2gzo n PRO 58 N 6.73 3.33 0.00 0.98 -0.05 -1.26 -4.52 135.00 140.22 2gzo n PRO 58 Ca 0.01 -3.39 -0.01 0.00 -0.05 0.00 0.00 63.50 60.06 2gzo n PRO 58 Cb 0.48 -3.13 -0.00 0.00 -0.05 0.00 0.00 33.50 30.80 2gzo n PRO 58 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2gzo n THR 59 N 4.57 0.34 -3.32 0.52 -2.24 -1.26 -4.96 114.28 107.94 2gzo n THR 59 Ca 0.43 0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 62.13 2gzo n THR 59 Cb 0.40 -1.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.26 2gzo n THR 59 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2gzo n GLU 60 N -2.82 0.98 0.00 -0.78 4.07 -1.26 -4.93 120.64 115.89 2gzo n GLU 60 Ca -0.01 -3.54 0.00 0.00 -0.06 0.00 0.00 57.16 53.55 2gzo n GLU 60 Cb 0.03 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.85 2gzo n GLU 60 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2gzo n GLN 61 N 1.67 0.00 -0.85 5.31 -0.06 -1.26 -5.12 117.38 117.08 2gzo n GLN 61 Ca 0.24 0.00 0.10 0.00 -2.00 0.00 0.00 57.00 55.35 2gzo n GLN 61 Cb 0.49 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.61 2gzo n GLN 61 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2gzo n VAL 62 N -0.42 -0.57 -1.70 1.69 0.31 -1.26 -5.05 118.33 111.33 2gzo n VAL 62 Ca 0.00 0.57 -0.01 0.00 -0.01 0.00 0.00 64.34 64.89 2gzo n VAL 62 Cb 0.00 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2gzo n VAL 62 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2gzo n SER 63 N -3.38 -2.92 -2.54 4.52 7.64 -1.26 -4.96 113.62 110.72 2gzo n SER 63 Ca -0.06 0.15 -0.36 0.00 1.01 0.00 0.00 58.87 59.61 2gzo n SER 63 Cb 0.40 -1.67 0.06 0.00 -1.01 0.00 0.00 64.21 61.99 2gzo n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzo n ALA 64 N -0.20 6.32 1.61 -0.43 0.00 -1.26 -4.70 120.51 121.85 2gzo n ALA 64 Ca 0.01 -3.76 0.05 0.00 0.00 0.00 0.00 53.44 49.74 2gzo n ALA 64 Cb 0.04 -1.76 0.24 0.00 0.00 0.00 0.00 19.45 17.97 2gzo n ALA 64 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gzo n ASP 65 N -0.75 0.72 -4.78 0.00 9.92 -1.26 -4.89 116.55 115.50 2gzo n ASP 65 Ca 0.58 -1.80 -0.34 0.00 -0.53 0.00 0.00 54.79 52.70 2gzo n ASP 65 Cb 0.51 -0.07 0.02 0.00 -0.64 0.00 0.00 41.12 40.94 2gzo n ASP 65 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2gzo s LEU 66 N -1.25 3.55 -0.07 0.64 -0.00 -1.26 -4.69 118.68 115.60 2gzo s LEU 66 Ca 0.18 2.03 -0.04 0.00 -0.00 0.00 0.00 54.13 56.30 2gzo s LEU 66 Cb 0.09 -4.56 -0.01 0.00 -0.00 0.00 0.00 46.19 41.71 2gzo s LEU 66 CO 0.14 -1.38 -0.07 0.00 -0.00 0.00 0.00 176.35 175.04 2gzo h ALA 67 N 0.56 0.00 -2.82 1.48 0.00 -1.86 -3.48 119.26 113.14 2gzo h ALA 67 Ca -0.48 -0.30 -0.37 0.00 0.00 0.00 0.00 54.91 53.76 2gzo h ALA 67 Cb 1.25 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 2gzo h ALA 67 CO 0.56 0.21 -0.48 -1.64 0.00 0.00 0.00 179.25 177.89 2gzo s MET 68 N -1.57 1.61 0.00 0.00 -1.94 -1.26 -5.09 119.30 111.05 2gzo s MET 68 Ca -0.06 -1.86 0.00 0.00 -1.71 0.00 0.00 55.69 52.06 2gzo s MET 68 Cb 0.01 0.33 0.00 0.00 2.01 0.00 0.00 34.83 37.18 2gzo s MET 68 CO 0.09 -0.59 0.00 0.41 -0.01 0.00 0.00 175.02 174.92 2gzo n GLY 69 N -0.51 -1.62 5.00 -0.03 0.00 -1.26 -4.96 105.19 101.81 2gzo n GLY 69 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2gzo n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 70 N -1.17 0.00 -4.22 1.61 2.88 -1.26 -4.55 113.62 106.91 2gzo n SER 70 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2gzo n SER 70 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2gzo n SER 70 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2gzo s GLN 71 N 0.00 3.71 -0.09 -1.46 0.74 -1.26 -2.27 119.66 119.03 2gzo s GLN 71 Ca 0.00 -3.21 -0.05 0.00 0.05 0.00 0.00 55.36 52.15 2gzo s GLN 71 Cb 0.00 -4.25 -0.04 0.00 1.10 0.00 0.00 33.01 29.82 2gzo s GLN 71 CO 0.00 -1.25 0.10 0.08 -0.55 0.00 0.00 175.29 173.66 2gzo s VAL 72 N -1.24 5.08 0.26 1.34 1.01 -0.97 -4.77 120.40 121.11 2gzo s VAL 72 Ca 0.28 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 2gzo s VAL 72 Cb -0.09 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2gzo s VAL 72 CO -0.10 0.57 0.76 -0.76 0.00 0.00 0.00 175.10 175.57 2gzo s LEU 73 N -1.12 4.28 -0.09 3.92 1.43 -0.49 -0.04 118.68 126.57 2gzo s LEU 73 Ca 0.16 1.45 0.03 0.00 -1.03 0.00 0.00 54.13 54.75 2gzo s LEU 73 Cb -0.12 -3.76 -0.01 0.00 0.03 0.00 0.00 46.19 42.34 2gzo s LEU 73 CO 0.05 -0.03 -0.20 0.00 0.23 0.00 0.00 176.35 176.40 2gzo s MET 74 N -2.20 2.93 0.00 1.70 0.23 -1.26 0.05 119.30 120.74 2gzo s MET 74 Ca 0.46 -0.81 0.23 0.00 -1.03 0.00 0.00 55.69 54.54 2gzo s MET 74 Cb -0.16 -2.36 0.47 0.00 -1.53 0.00 0.00 34.83 31.26 2gzo s MET 74 CO 0.20 0.30 1.42 0.41 -2.03 0.00 0.00 175.02 175.33 2gzo n GLY 75 N 3.20 1.38 0.00 3.16 0.00 0.68 -4.82 105.19 108.80 2gzo n GLY 75 Ca -0.18 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2gzo n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzo n GLY 76 N 1.42 2.08 0.15 -0.02 0.00 -1.25 -2.62 105.19 104.96 2gzo n GLY 76 Ca 0.18 -1.27 0.07 0.00 0.00 0.00 0.00 46.02 45.00 2gzo n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gzo h PRO 77 N 0.00 0.00 -6.17 1.61 0.13 -1.91 -3.35 132.00 122.31 2gzo h PRO 77 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 2gzo h PRO 77 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2gzo h PRO 77 CO 0.00 0.21 -0.20 0.14 -0.23 0.00 0.00 178.00 177.92 2gzo s VAL 78 N -3.11 5.03 -1.56 1.56 -7.23 -1.24 -4.06 120.40 109.78 2gzo s VAL 78 Ca 0.03 0.56 -0.04 0.00 -1.81 0.00 0.00 61.98 60.71 2gzo s VAL 78 Cb 0.07 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.35 2gzo s VAL 78 CO 0.74 0.27 0.53 -1.20 -0.31 0.00 0.00 175.10 175.13 2gzo n SER 79 N 0.87 -5.92 0.17 4.85 7.64 -1.26 -1.62 113.62 118.35 2gzo n SER 79 Ca -0.07 -0.26 0.13 0.00 1.01 0.00 0.00 58.87 59.68 2gzo n SER 79 Cb 0.52 -4.81 0.61 0.00 -1.01 0.00 0.00 64.21 59.53 2gzo n SER 79 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2gzo h GLN 80 N -1.19 0.00 0.00 1.43 3.07 -1.84 -0.64 115.11 115.94 2gzo h GLN 80 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.22 2gzo h GLN 80 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.92 2gzo h GLN 80 CO 0.57 0.00 0.00 0.38 0.09 0.00 0.00 178.83 179.87 2gzo h ASP 81 N 0.00 0.00 0.00 0.06 2.03 -1.92 -3.38 116.42 113.20 2gzo h ASP 81 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2gzo h ASP 81 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 2gzo h ASP 81 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.75 2gzo n ARG 82 N -2.41 0.00 0.00 4.15 1.74 -0.28 -4.95 116.66 114.91 2gzo n ARG 82 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2gzo n ARG 82 Cb 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.81 2gzo n ARG 82 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gzo n GLY 83 N 1.43 -0.52 3.32 -0.13 0.00 -1.00 -3.76 105.19 104.53 2gzo n GLY 83 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 -0.57 -0.07 1.61 -0.71 -1.13 -4.44 117.98 112.67 2gzo s PHE 84 Ca 0.00 1.28 -0.04 0.00 -1.04 0.00 0.00 56.93 57.13 2gzo s PHE 84 Cb 0.00 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 2gzo s PHE 84 CO 0.00 -0.30 0.11 0.08 -1.34 0.00 0.00 175.22 173.77 2gzo s VAL 85 N 0.85 5.11 -0.05 -2.49 1.01 1.00 -3.98 120.40 121.85 2gzo s VAL 85 Ca -0.05 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 61.92 2gzo s VAL 85 Cb -0.06 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2gzo s VAL 85 CO -0.07 0.52 -0.19 -0.76 0.00 0.00 0.00 175.10 174.60 2gzo s LEU 86 N -1.29 2.46 0.23 3.92 2.01 -0.74 -0.52 118.68 124.75 2gzo s LEU 86 Ca 0.18 -0.33 -0.05 0.00 0.01 0.00 0.00 54.13 53.95 2gzo s LEU 86 Cb -0.12 -1.48 -0.02 0.00 0.01 0.00 0.00 46.19 44.58 2gzo s LEU 86 CO 0.08 0.31 0.28 -1.38 1.01 0.00 0.00 176.35 176.64 2gzo s HIS 87 N -0.50 0.90 1.13 0.29 -3.43 -0.82 -0.95 115.29 111.91 2gzo s HIS 87 Ca 0.06 -1.16 -0.13 0.00 -0.80 0.00 0.00 55.06 53.04 2gzo s HIS 87 Cb -0.11 -0.27 0.26 0.00 -1.43 0.00 0.00 32.58 31.02 2gzo s HIS 87 CO 0.01 -0.80 1.05 0.95 -2.00 0.00 0.00 174.74 173.94 2gzo s THR 88 N -4.02 1.97 -0.01 -5.38 -4.23 -1.23 0.12 115.64 102.86 2gzo s THR 88 Ca 0.33 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.54 2gzo s THR 88 Cb 0.04 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 2gzo s THR 88 CO 0.12 0.00 1.22 -0.55 -0.54 0.00 0.00 174.62 174.87 2gzo s SER 89 N -2.91 7.04 -0.13 3.99 0.15 -0.48 -3.28 113.70 118.09 2gzo s SER 89 Ca 0.68 1.91 -0.05 0.00 0.70 0.00 0.00 55.95 59.18 2gzo s SER 89 Cb -0.22 -2.56 0.06 0.00 -1.71 0.00 0.00 66.02 61.59 2gzo s SER 89 CO 0.62 -0.56 0.26 -1.10 1.20 0.00 0.00 173.24 173.66 2gzo s GLN 90 N 1.88 0.16 0.00 5.44 1.11 -1.26 -4.92 119.66 122.07 2gzo s GLN 90 Ca 0.58 0.71 0.00 0.00 0.01 0.00 0.00 55.36 56.66 2gzo s GLN 90 Cb -0.27 -0.05 0.00 0.00 -1.01 0.00 0.00 33.01 31.69 2gzo s GLN 90 CO 0.25 -0.26 0.70 -0.35 0.01 0.00 0.00 175.29 175.64 2gzo n PRO 91 N 5.12 0.75 -1.53 2.91 -0.04 -1.26 -4.77 135.00 136.18 2gzo n PRO 91 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2gzo n PRO 91 Cb 0.50 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 2gzo n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gzo n TYR 92 N -0.42 -1.01 -0.43 0.54 4.01 -1.26 -5.08 117.16 113.51 2gzo n TYR 92 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2gzo n TYR 92 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.34 -1.18 -0.20 -0.72 -0.00 -1.26 -4.64 117.44 109.11 2gzo n TRP 93 Ca 0.00 0.63 -0.03 0.00 -0.00 0.00 0.00 57.50 58.10 2gzo n TRP 93 Cb 0.00 -1.55 0.08 0.00 -0.00 0.00 0.00 31.31 29.84 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 0.30 0.78 -3.32 5.87 0.00 -1.99 -3.36 119.26 117.53 2gzo h ALA 94 Ca 0.00 0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.25 2gzo h ALA 94 Cb 0.09 -0.10 -0.37 0.00 0.00 0.00 0.00 17.79 17.41 2gzo h ALA 94 CO 0.00 -0.01 -0.55 -0.80 0.00 0.00 0.00 179.25 177.89 2gzo s ASN 95 N -5.55 4.95 0.01 0.00 0.01 -1.26 -5.05 114.94 108.03 2gzo s ASN 95 Ca -0.13 -2.48 -0.00 0.00 -0.71 0.00 0.00 52.86 49.54 2gzo s ASN 95 Cb 0.15 -1.75 -0.01 0.00 0.41 0.00 0.00 41.25 40.05 2gzo s ASN 95 CO 0.75 -0.40 -0.00 -0.44 -1.51 0.00 0.00 177.10 175.50 2gzo s SER 96 N 0.89 0.08 -0.22 -1.22 0.01 -1.23 -4.20 113.70 107.80 2gzo s SER 96 Ca 0.13 -0.16 -0.14 0.00 1.31 0.00 0.00 55.95 57.08 2gzo s SER 96 Cb -0.22 0.05 0.06 0.00 0.21 0.00 0.00 66.02 66.12 2gzo s SER 96 CO -0.04 -0.11 0.55 -0.89 0.41 0.00 0.00 173.24 173.16 2gzo s THR 97 N -0.51 -0.01 -0.07 1.44 2.01 -1.14 -4.85 115.64 112.50 2gzo s THR 97 Ca -0.06 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 2gzo s THR 97 Cb -0.03 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.70 2gzo s THR 97 CO -0.00 0.01 0.21 -0.70 -0.69 0.00 0.00 174.62 173.45 2gzo s GLU 98 N 1.16 0.26 -0.06 4.92 2.56 -1.26 -1.15 118.70 125.13 2gzo s GLU 98 Ca -0.07 0.26 -0.14 0.00 0.00 0.00 0.00 54.97 55.02 2gzo s GLU 98 Cb -0.06 0.13 -0.30 0.00 2.00 0.00 0.00 34.13 35.90 2gzo s GLU 98 CO -0.11 -0.03 0.67 1.25 -0.56 0.00 0.00 175.26 176.47 2gzo h LEU 99 N 5.72 0.54 0.00 2.70 7.12 -2.02 -3.47 115.31 125.90 2gzo h LEU 99 Ca -0.26 -0.91 0.00 0.00 0.13 0.00 0.00 57.88 56.84 2gzo h LEU 99 Cb 1.20 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 2gzo h LEU 99 CO 0.38 1.70 0.00 0.61 -0.13 0.00 0.00 178.44 180.99 2gzo n GLY 100 N 1.80 1.33 3.02 3.75 0.00 -1.26 -5.12 105.19 108.71 2gzo n GLY 100 Ca -0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 0.98 -0.53 0.00 1.61 0.01 -1.26 -5.00 113.70 109.51 2gzo s SER 101 Ca 0.00 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.60 2gzo s SER 101 Cb 0.00 1.59 0.00 0.00 0.21 0.00 0.00 66.02 67.82 2gzo s SER 101 CO 0.00 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2gzo n GLY 102 N 5.39 0.00 2.70 3.44 0.00 -1.26 -4.95 105.19 110.51 2gzo n GLY 102 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.96 0.00 -3.90 0.99 -0.00 -1.26 -1.38 117.00 110.49 2gzo n LEU 103 Ca 0.00 -2.65 -0.11 0.00 -0.00 0.00 0.00 56.01 53.25 2gzo n LEU 103 Cb 0.00 1.43 -0.12 0.00 -0.00 0.00 0.00 43.42 44.74 2gzo n LEU 103 CO 0.00 -0.45 -0.28 -0.04 -0.00 0.00 0.00 177.39 176.63 2gzo s MET 104 N -3.12 0.27 -0.03 1.47 -1.94 0.12 -4.13 119.30 111.94 2gzo s MET 104 Ca 0.33 -0.28 -0.07 0.00 -1.71 0.00 0.00 55.69 53.97 2gzo s MET 104 Cb 0.02 0.11 -0.05 0.00 2.01 0.00 0.00 34.83 36.92 2gzo s MET 104 CO 0.23 -0.05 0.23 -0.51 -0.01 0.00 0.00 175.02 174.91 2gzo s LEU 105 N -0.86 4.38 0.00 -0.03 1.02 -0.30 -1.94 118.68 120.95 2gzo s LEU 105 Ca -0.10 0.54 -0.01 0.00 0.02 0.00 0.00 54.13 54.59 2gzo s LEU 105 Cb -0.06 -2.49 -0.01 0.00 0.02 0.00 0.00 46.19 43.66 2gzo s LEU 105 CO 0.00 0.31 0.00 -0.89 0.02 0.00 0.00 176.35 175.79 2gzo s THR 106 N -1.21 0.04 0.38 5.49 2.01 0.33 -2.88 115.64 119.80 2gzo s THR 106 Ca 0.24 -0.34 -0.25 0.00 0.31 0.00 0.00 61.69 61.65 2gzo s THR 106 Cb -0.13 -0.12 -0.09 0.00 0.01 0.00 0.00 72.50 72.17 2gzo s THR 106 CO 0.13 -0.19 1.08 0.42 -0.69 0.00 0.00 174.62 175.38 2gzo s THR 107 N -0.55 3.56 -1.32 -0.82 -4.23 -1.26 -0.00 115.64 111.02 2gzo s THR 107 Ca -0.06 1.27 -0.18 0.00 -1.18 0.00 0.00 61.69 61.54 2gzo s THR 107 Cb -0.04 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 70.16 2gzo s THR 107 CO -0.00 0.08 1.84 -1.20 -0.54 0.00 0.00 174.62 174.80 2gzo n SER 108 N 0.14 4.62 0.14 3.99 7.64 -1.26 -3.89 113.62 124.99 2gzo n SER 108 Ca 0.04 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 57.03 2gzo n SER 108 Cb 0.48 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 61.96 2gzo n SER 108 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2gzo n ARG 109 N 7.97 0.00 0.25 1.43 0.00 -1.26 -4.81 116.66 120.24 2gzo n ARG 109 Ca 0.49 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.45 2gzo n ARG 109 Cb 0.45 0.00 0.63 0.00 0.00 0.00 0.00 32.46 33.54 2gzo n ARG 109 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2gzo h ASP 110 N 0.00 0.00 0.71 6.15 3.32 -1.93 -1.01 116.42 123.66 2gzo h ASP 110 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2gzo h ASP 110 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2gzo h ASP 110 CO 0.00 0.17 -0.71 1.62 -1.72 0.00 0.00 179.24 178.60 2gzo h VAL 111 N 0.00 1.50 -0.36 -1.35 3.04 -1.92 -2.91 116.25 114.25 2gzo h VAL 111 Ca -0.00 -2.43 -0.04 0.00 -1.01 0.00 0.00 66.70 63.22 2gzo h VAL 111 Cb 0.44 2.31 -0.01 0.00 -2.01 0.00 0.00 31.29 32.02 2gzo h VAL 111 CO 0.02 0.69 0.06 -0.07 -1.01 0.00 0.00 177.57 177.26 2gzo h LEU 112 N 0.00 0.57 -1.38 3.16 -0.00 -1.49 -1.37 115.31 114.80 2gzo h LEU 112 Ca -0.01 -0.26 -0.05 0.00 -0.00 0.00 0.00 57.88 57.56 2gzo h LEU 112 Cb 1.25 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 2gzo h LEU 112 CO 0.09 0.69 -0.26 0.00 -0.00 0.00 0.00 178.44 178.96 2gzo h THR 113 N 0.44 0.79 -0.04 0.22 1.03 -1.57 -1.66 112.91 112.12 2gzo h THR 113 Ca 0.11 -1.05 -0.09 0.00 -0.01 0.00 0.00 66.41 65.37 2gzo h THR 113 Cb 0.36 1.64 -0.01 0.00 -1.07 0.00 0.00 68.15 69.07 2gzo h THR 113 CO 0.01 0.25 -0.40 0.00 -0.01 0.00 0.00 175.52 175.36 2gzo h ALA 114 N 1.74 1.26 0.00 0.00 0.00 -1.18 -2.05 119.26 119.03 2gzo h ALA 114 Ca -0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2gzo h ALA 114 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gzo h ALA 114 CO 0.03 0.54 -0.17 0.82 0.00 0.00 0.00 179.25 180.47 2gzo h ILE 115 N 0.07 0.72 -0.16 0.00 2.04 -0.28 -2.30 117.51 117.59 2gzo h ILE 115 Ca 0.00 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.16 2gzo h ILE 115 Cb 0.75 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2gzo h ILE 115 CO 0.06 0.17 0.10 1.23 0.00 0.00 0.00 178.15 179.71 2gzo h GLY 116 N 1.00 0.18 -7.55 5.37 0.00 -1.26 -3.32 103.07 97.50 2gzo h GLY 116 Ca -0.00 -0.07 -0.68 0.00 0.00 0.00 0.00 47.33 46.58 2gzo h GLY 116 CO 0.02 0.06 -0.59 -0.45 0.00 0.00 0.00 176.54 175.58 2gzo s SER 117 N -6.90 4.97 -0.50 0.19 0.15 -0.87 -4.83 113.70 105.91 2gzo s SER 117 Ca -0.06 -2.30 -0.27 0.00 0.70 0.00 0.00 55.95 54.02 2gzo s SER 117 Cb 0.17 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2gzo s SER 117 CO 0.69 -0.43 2.10 -1.59 1.20 0.00 0.00 173.24 175.21 2gzo s LYS 118 N 0.73 2.55 -0.37 5.44 0.00 -1.25 -4.85 119.74 121.99 2gzo s LYS 118 Ca 0.11 1.14 0.03 0.00 0.00 0.00 0.00 55.97 57.25 2gzo s LYS 118 Cb -0.22 -4.44 0.16 0.00 0.00 0.00 0.00 37.83 33.33 2gzo s LYS 118 CO -0.05 -2.79 0.40 0.50 0.00 0.00 0.00 175.35 173.41 2gzo s ARG 119 N 7.30 0.63 0.14 1.78 3.52 -1.26 -5.15 118.95 125.90 2gzo s ARG 119 Ca 0.83 -0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 55.65 2gzo s ARG 119 Cb -0.17 -0.63 -0.06 0.00 -1.56 0.00 0.00 34.95 32.53 2gzo s ARG 119 CO 0.25 -1.18 0.37 -1.54 -0.81 0.00 0.00 175.30 172.40 2gzo s SER 120 N 1.56 6.50 0.02 -2.12 1.04 -1.26 -5.03 113.70 114.40 2gzo s SER 120 Ca 0.16 0.60 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 2gzo s SER 120 Cb -0.14 -2.09 -0.09 0.00 0.10 0.00 0.00 66.02 63.79 2gzo s SER 120 CO -0.06 0.06 1.21 1.55 0.98 0.00 0.00 173.24 176.98 2gzo h PRO 121 N 2.89 -0.59 0.00 4.02 0.13 -2.01 -3.48 132.00 132.96 2gzo h PRO 121 Ca -0.46 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2gzo h PRO 121 Cb 1.17 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2gzo h PRO 121 CO 0.72 -0.39 0.00 -0.40 -0.23 0.00 0.00 178.00 177.70 2gzo n ASP 122 N -3.69 -3.08 -3.94 1.44 5.75 -1.26 -5.13 116.55 106.64 2gzo n ASP 122 Ca -0.08 0.71 -0.09 0.00 -0.01 0.00 0.00 54.79 55.32 2gzo n ASP 122 Cb 0.24 2.96 -0.10 0.00 -1.03 0.00 0.00 41.12 43.19 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2gzo s LYS 123 N -2.00 0.53 0.08 0.11 0.00 -1.26 -5.14 119.74 112.06 2gzo s LYS 123 Ca 0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 55.97 54.98 2gzo s LYS 123 Cb 0.00 0.21 0.08 0.00 0.00 0.00 0.00 37.83 38.12 2gzo s LYS 123 CO 0.00 -0.12 0.94 -0.59 0.00 0.00 0.00 175.35 175.57 2gzo s PHE 124 N -2.37 -0.22 0.02 1.78 -0.71 -1.26 -3.47 117.98 111.74 2gzo s PHE 124 Ca -0.07 0.00 -0.00 0.00 -1.04 0.00 0.00 56.93 55.82 2gzo s PHE 124 Cb -0.03 0.59 -0.02 0.00 -1.21 0.00 0.00 43.02 42.35 2gzo s PHE 124 CO -0.04 -0.68 -0.03 -0.48 -1.34 0.00 0.00 175.22 172.65 2gzo s LEU 125 N -2.74 2.26 -0.25 -1.99 0.05 -0.12 -5.00 118.68 110.88 2gzo s LEU 125 Ca 0.09 -0.53 -0.01 0.00 0.05 0.00 0.00 54.13 53.73 2gzo s LEU 125 Cb -0.01 0.11 0.03 0.00 -2.05 0.00 0.00 46.19 44.27 2gzo s LEU 125 CO -0.03 -0.32 -0.07 -0.69 -0.55 0.00 0.00 176.35 174.69 2gzo s VAL 126 N -1.62 2.78 -0.05 1.48 1.01 -1.26 -1.80 120.40 120.95 2gzo s VAL 126 Ca -0.14 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 60.79 2gzo s VAL 126 Cb -0.09 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 2gzo s VAL 126 CO -0.02 0.18 -0.18 0.00 0.00 0.00 0.00 175.10 175.09 2gzo s ALA 127 N 1.30 1.58 0.04 5.51 0.00 -1.26 -1.40 121.76 127.54 2gzo s ALA 127 Ca -0.01 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2gzo s ALA 127 Cb -0.17 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 2gzo s ALA 127 CO -0.05 0.28 -0.09 -0.48 0.00 0.00 0.00 175.76 175.42 2gzo s LEU 128 N 0.06 3.05 0.19 0.00 0.05 0.11 -2.85 118.68 119.28 2gzo s LEU 128 Ca -0.05 -0.26 0.00 0.00 0.05 0.00 0.00 54.13 53.88 2gzo s LEU 128 Cb -0.12 -1.79 0.00 0.00 -2.05 0.00 0.00 46.19 42.23 2gzo s LEU 128 CO 0.03 0.25 0.00 0.61 -0.55 0.00 0.00 176.35 176.68 2gzo n GLY 129 N 1.30 -2.07 2.26 -3.48 0.00 -1.04 -0.23 105.19 101.92 2gzo n GLY 129 Ca -0.15 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.03 -1.31 -2.14 1.61 0.18 -0.64 -3.42 117.16 108.41 2gzo n TYR 130 Ca -0.01 -1.44 -0.36 0.00 1.88 0.00 0.00 57.90 57.96 2gzo n TYR 130 Cb 0.28 0.42 0.01 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 -2.18 2.73 -0.00 -3.48 0.00 0.34 -3.62 121.76 115.55 2gzo s ALA 131 Ca 0.17 0.96 -0.00 0.00 0.00 0.00 0.00 51.96 53.08 2gzo s ALA 131 Cb -0.01 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2gzo s ALA 131 CO 0.12 -0.92 1.81 0.41 0.00 0.00 0.00 175.76 177.18 2gzo n GLY 132 N 0.40 2.42 0.26 0.00 0.00 -1.26 -4.26 105.19 102.74 2gzo n GLY 132 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 0.81 0.00 -0.89 1.61 6.55 -1.90 -2.53 115.95 119.60 2gzo h TRP 133 Ca 0.00 0.00 0.21 0.00 0.95 0.00 0.00 58.89 60.06 2gzo h TRP 133 Cb 1.00 0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 29.18 2gzo h TRP 133 CO 0.19 0.14 0.40 0.77 -1.05 0.00 0.00 178.44 178.90 2gzo h SER 134 N 0.00 0.36 0.74 -3.49 0.02 -1.91 0.38 113.55 109.65 2gzo h SER 134 Ca -0.00 0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 2gzo h SER 134 Cb 0.44 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2gzo h SER 134 CO 0.02 0.02 -0.43 0.11 -1.14 0.00 0.00 176.83 175.41 2gzo h LYS 135 N 0.42 0.00 0.00 3.45 1.57 -1.82 -3.38 116.57 116.81 2gzo h LYS 135 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2gzo h LYS 135 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2gzo h LYS 135 CO -0.51 0.43 0.00 0.09 -0.57 0.00 0.00 179.45 178.89 2gzo n ASN 136 N -3.64 0.00 -3.36 0.86 4.13 0.11 -4.96 115.26 108.39 2gzo n ASN 136 Ca -0.01 0.05 -0.22 0.00 1.68 0.00 0.00 54.58 56.09 2gzo n ASN 136 Cb 0.52 -0.06 0.07 0.00 -1.54 0.00 0.00 39.78 38.78 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 -0.85 -7.35 -0.17 3.52 7.27 0.36 -4.90 117.38 115.27 2gzo n GLN 137 Ca 0.00 0.77 0.02 0.00 0.07 0.00 0.00 57.00 57.86 2gzo n GLN 137 Cb 0.00 -5.63 0.03 0.00 2.41 0.00 0.00 30.24 27.05 2gzo n GLN 137 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2gzo n LEU 138 N -4.64 0.82 0.13 1.69 4.77 -1.26 -4.26 117.00 114.25 2gzo n LEU 138 Ca -0.00 -1.29 0.16 0.00 -0.03 0.00 0.00 56.01 54.85 2gzo n LEU 138 Cb 0.56 -0.08 0.71 0.00 -2.33 0.00 0.00 43.42 42.28 2gzo n LEU 138 CO 0.60 0.31 1.14 -0.33 -1.33 0.00 0.00 177.39 177.78 2gzo h GLU 139 N 0.00 0.00 -0.32 3.23 3.07 -1.91 -2.12 114.58 116.53 2gzo h GLU 139 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2gzo h GLU 139 Cb 1.04 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.87 2gzo h GLU 139 CO 0.00 0.00 -0.18 0.37 -1.40 0.00 0.00 179.01 177.80 2gzo h GLN 140 N 0.00 -0.13 0.00 2.33 5.75 -1.89 -1.45 115.11 119.72 2gzo h GLN 140 Ca 0.13 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.56 2gzo h GLN 140 Cb 0.56 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 2gzo h GLN 140 CO -0.00 -0.09 -0.39 1.05 -2.65 0.00 0.00 178.83 176.75 2gzo h GLU 141 N -0.14 0.00 -0.15 1.69 4.11 -1.71 -2.48 114.58 115.90 2gzo h GLU 141 Ca 0.17 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.55 2gzo h GLU 141 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2gzo h GLU 141 CO -0.41 0.39 -0.14 1.25 0.07 0.00 0.00 179.01 180.17 2gzo h LEU 142 N 0.00 0.23 -0.03 3.06 6.46 -1.29 -2.01 115.31 121.74 2gzo h LEU 142 Ca -0.00 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2gzo h LEU 142 Cb 0.73 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2gzo h LEU 142 CO 0.05 0.40 -0.03 0.00 -0.62 0.00 0.00 178.44 178.24 2gzo h ALA 143 N 1.63 0.05 0.00 1.25 0.00 -0.94 -3.14 119.26 118.10 2gzo h ALA 143 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gzo h ALA 143 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gzo h ALA 143 CO 0.02 -0.19 0.00 0.38 0.00 0.00 0.00 179.25 179.46 2gzo h ASP 144 N -0.38 0.00 0.27 0.00 3.04 -1.57 -3.34 116.42 114.44 2gzo h ASP 144 Ca 0.01 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 2gzo h ASP 144 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.81 2gzo h ASP 144 CO 0.01 0.00 -0.13 -1.13 -2.04 0.00 0.00 179.24 175.95 2gzo h ASN 145 N 0.00 -0.31 0.00 4.15 -0.73 -1.32 -3.46 115.58 113.91 2gzo h ASN 145 Ca 0.00 -0.22 0.00 0.00 1.87 0.00 0.00 56.30 57.95 2gzo h ASN 145 Cb 0.72 0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.39 2gzo h ASN 145 CO 0.00 0.15 0.00 -1.20 -0.37 0.00 0.00 177.43 176.01 2gzo n SER 146 N -5.05 0.00 -4.77 1.15 7.64 -1.23 -5.12 113.62 106.25 2gzo n SER 146 Ca -0.08 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.41 2gzo n SER 146 Cb 0.26 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2gzo s TRP 147 N -1.00 2.86 0.01 1.43 0.52 -1.21 -4.91 118.94 116.65 2gzo s TRP 147 Ca 0.00 1.49 -0.07 0.00 0.02 0.00 0.00 56.10 57.54 2gzo s TRP 147 Cb 0.00 -3.51 -0.05 0.00 -1.15 0.00 0.00 33.47 28.76 2gzo s TRP 147 CO 0.00 -1.75 0.28 -0.51 0.02 0.00 0.00 176.95 174.99 2gzo s LEU 148 N -2.72 4.37 -0.13 2.99 2.01 0.23 -4.67 118.68 120.75 2gzo s LEU 148 Ca 0.60 0.59 0.02 0.00 0.01 0.00 0.00 54.13 55.35 2gzo s LEU 148 Cb -0.33 -2.70 0.01 0.00 0.01 0.00 0.00 46.19 43.18 2gzo s LEU 148 CO 0.41 0.25 -0.19 0.42 1.01 0.00 0.00 176.35 178.26 2gzo s THR 149 N -1.30 1.79 0.02 5.49 -4.23 -1.26 -0.42 115.64 115.73 2gzo s THR 149 Ca 0.28 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 60.00 2gzo s THR 149 Cb -0.13 -1.61 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 2gzo s THR 149 CO 0.16 0.50 -0.10 0.27 -0.54 0.00 0.00 174.62 174.91 2gzo s ILE 150 N 0.94 0.75 0.65 2.99 -5.25 -1.16 -5.02 121.20 115.10 2gzo s ILE 150 Ca -0.06 -0.74 -0.17 0.00 -0.99 0.00 0.00 60.65 58.68 2gzo s ILE 150 Cb -0.15 -0.69 -0.02 0.00 2.95 0.00 0.00 42.46 44.54 2gzo s ILE 150 CO -0.03 -0.03 1.04 -0.81 -1.79 0.00 0.00 174.94 173.32 2gzo n PRO 151 N 2.19 0.83 -3.18 0.37 -0.04 -1.26 -1.48 135.00 132.42 2gzo n PRO 151 Ca -0.17 0.33 -0.36 0.00 -0.04 0.00 0.00 63.50 63.26 2gzo n PRO 151 Cb 0.56 -2.27 -0.06 0.00 -0.04 0.00 0.00 33.50 31.69 2gzo n PRO 151 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gzo s ALA 152 N -1.56 3.48 0.07 0.55 0.00 -1.13 -4.59 121.76 118.57 2gzo s ALA 152 Ca 0.77 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.89 2gzo s ALA 152 Cb -0.39 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2gzo s ALA 152 CO 0.46 0.37 -0.18 0.34 0.00 0.00 0.00 175.76 176.74 2gzo s ASP 153 N -1.56 2.16 0.29 0.00 2.15 -1.26 -4.96 116.67 113.49 2gzo s ASP 153 Ca 0.39 -0.59 0.07 0.00 0.43 0.00 0.00 52.55 52.85 2gzo s ASP 153 Cb -0.17 -0.13 0.43 0.00 -0.30 0.00 0.00 42.92 42.75 2gzo s ASP 153 CO 0.21 0.05 1.68 0.45 -0.17 0.00 0.00 175.17 177.39 2gzo h HIS 154 N 4.48 0.27 0.16 -5.34 3.86 -1.97 -0.43 115.15 116.18 2gzo h HIS 154 Ca -0.43 -0.08 -0.33 0.00 -1.16 0.00 0.00 60.37 58.38 2gzo h HIS 154 Cb 1.18 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2gzo h HIS 154 CO 0.57 0.63 -1.61 0.00 0.86 0.00 0.00 177.93 178.39 2gzo h ALA 155 N 1.36 0.18 -0.21 2.45 0.00 -1.96 -2.70 119.26 118.38 2gzo h ALA 155 Ca 0.01 -1.10 -0.03 0.00 0.00 0.00 0.00 54.91 53.79 2gzo h ALA 155 Cb 0.86 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2gzo h ALA 155 CO 0.07 1.05 -0.02 1.25 0.00 0.00 0.00 179.25 181.60 2gzo h LEU 156 N 0.09 0.28 0.31 0.00 5.85 -1.94 0.27 115.31 120.18 2gzo h LEU 156 Ca -0.28 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2gzo h LEU 156 Cb 2.07 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 43.03 2gzo h LEU 156 CO 0.18 0.35 -0.15 0.25 -0.34 0.00 0.00 178.44 178.73 2gzo h LEU 157 N 0.30 -0.35 0.00 2.25 7.12 -1.14 -3.41 115.31 120.07 2gzo h LEU 157 Ca 0.07 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.92 2gzo h LEU 157 Cb 0.23 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 2gzo h LEU 157 CO 0.01 0.11 -0.13 0.49 -0.13 0.00 0.00 178.44 178.79 2gzo n PHE 158 N -5.07 0.17 0.35 1.25 3.72 -1.02 -4.74 117.46 112.12 2gzo n PHE 158 Ca -0.08 0.07 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2gzo n PHE 158 Cb 0.25 -0.32 0.24 0.00 -0.94 0.00 0.00 39.48 38.72 2gzo n PHE 158 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2gzo h ASP 159 N -0.22 0.00 -0.05 4.37 3.58 -0.69 -3.38 116.42 120.02 2gzo h ASP 159 Ca 0.00 -0.00 -0.71 0.00 0.42 0.00 0.00 57.03 56.74 2gzo h ASP 159 Cb 0.13 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 2gzo h ASP 159 CO 0.00 0.00 3.07 -0.38 -2.88 0.00 0.00 179.24 179.05 2gzo n ILE 160 N -2.83 3.46 0.00 2.25 5.41 -0.48 -4.92 119.36 122.25 2gzo n ILE 160 Ca 0.04 -3.06 0.00 0.00 1.00 0.00 0.00 62.75 60.73 2gzo n ILE 160 Cb 0.50 -2.59 0.00 0.00 -0.71 0.00 0.00 39.64 36.84 2gzo n ILE 160 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2gzo n ASN 161 N 6.26 0.00 0.15 4.38 3.02 -1.26 -3.73 115.26 124.08 2gzo n ASN 161 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2gzo n ASN 161 Cb 0.39 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2gzo n ASN 161 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gzo n HIS 162 N 0.00 -2.86 -0.05 3.10 8.25 -1.26 -4.95 115.22 117.45 2gzo n HIS 162 Ca 0.00 0.68 -0.21 0.00 -0.26 0.00 0.00 57.72 57.93 2gzo n HIS 162 Cb 0.00 1.38 -0.13 0.00 1.12 0.00 0.00 29.99 32.36 2gzo n HIS 162 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2gzo n GLU 163 N -3.36 0.71 0.21 -0.41 0.00 -1.26 -3.94 120.64 112.59 2gzo n GLU 163 Ca 0.00 0.26 0.15 0.00 0.00 0.00 0.00 57.16 57.57 2gzo n GLU 163 Cb 0.00 -1.65 0.70 0.00 0.00 0.00 0.00 31.44 30.48 2gzo n GLU 163 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2gzo h ASP 164 N -0.08 0.00 -0.78 -1.84 3.58 -1.95 -0.94 116.42 114.41 2gzo h ASP 164 Ca -0.47 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.06 2gzo h ASP 164 Cb 1.92 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.91 2gzo h ASP 164 CO -0.00 0.00 0.45 -0.09 -2.88 0.00 0.00 179.24 176.72 2gzo h ARG 165 N 0.00 0.77 -0.27 0.28 2.43 -1.68 -0.11 114.38 115.79 2gzo h ARG 165 Ca 0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2gzo h ARG 165 Cb 0.23 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2gzo h ARG 165 CO 0.00 0.51 0.00 2.35 -1.51 0.00 0.00 179.97 181.32 2gzo h TRP 166 N 0.79 0.53 0.51 2.20 2.91 -1.38 -1.30 115.95 120.21 2gzo h TRP 166 Ca 0.36 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 60.28 2gzo h TRP 166 Cb 0.27 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 28.77 2gzo h TRP 166 CO -0.06 0.63 -0.41 0.37 -1.03 0.00 0.00 178.44 177.94 2gzo h GLN 167 N 0.27 -0.88 -0.58 2.65 -0.00 -1.46 0.93 115.11 116.04 2gzo h GLN 167 Ca 0.08 0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.78 2gzo h GLN 167 Cb 0.42 0.20 -0.03 0.00 0.00 0.00 0.00 27.48 28.07 2gzo h GLN 167 CO 0.01 -0.59 0.33 1.96 0.00 0.00 0.00 178.83 180.55 2gzo h GLN 168 N -0.91 0.80 -0.62 1.69 4.20 -1.06 -1.56 115.11 117.65 2gzo h GLN 168 Ca -0.06 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2gzo h GLN 168 Cb 0.78 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 2gzo h GLN 168 CO -0.01 0.60 0.39 0.00 -0.67 0.00 0.00 178.83 179.14 2gzo h ALA 169 N 1.16 1.52 0.00 3.87 0.00 -1.09 0.76 119.26 125.47 2gzo h ALA 169 Ca 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2gzo h ALA 169 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2gzo h ALA 169 CO -0.04 0.43 -0.48 1.03 0.00 0.00 0.00 179.25 180.20 2gzo h SER 170 N 0.84 0.00 0.28 0.00 0.87 -0.03 -3.21 113.55 112.30 2gzo h SER 170 Ca 0.22 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2gzo h SER 170 Cb -0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2gzo h SER 170 CO -0.04 0.48 -0.14 -0.09 -0.53 0.00 0.00 176.83 176.51 2gzo h ARG 171 N 0.00 -0.37 0.00 2.24 1.12 -0.50 -3.49 114.38 113.39 2gzo h ARG 171 Ca -0.00 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 2gzo h ARG 171 Cb 0.89 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.94 2gzo h ARG 171 CO 0.06 -0.25 0.00 0.45 -3.11 0.00 0.00 179.97 177.13 2gzo n SER 172 N -4.68 -3.40 0.00 -3.80 2.88 0.18 -5.00 113.62 99.80 2gzo n SER 172 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2gzo n SER 172 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2gzo n SER 172 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2gzo n LEU 173 N 0.00 0.00 0.00 2.46 7.94 -1.26 -5.08 117.00 121.06 2gzo n LEU 173 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gzo n LEU 173 Cb 0.00 0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.19 2gzo n LEU 173 CO 0.00 -0.28 0.00 0.61 -1.11 0.00 0.00 177.39 176.61 2gzo n GLY 174 N -0.93 2.93 3.64 -3.96 0.00 -1.26 -5.14 105.19 100.47 2gzo n GLY 174 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 2gzo n GLY 174 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gzo s PHE 175 N -2.00 -0.39 -0.32 1.61 5.36 -1.26 -5.05 117.98 115.93 2gzo s PHE 175 Ca 0.00 0.82 0.01 0.00 -0.96 0.00 0.00 56.93 56.81 2gzo s PHE 175 Cb 0.00 0.31 0.15 0.00 -0.34 0.00 0.00 43.02 43.14 2gzo s PHE 175 CO 0.00 -0.19 0.34 -2.00 -1.46 0.00 0.00 175.22 171.91 2gzo s GLU 176 N 0.86 0.47 -0.29 10.12 2.12 -1.26 -4.92 118.70 125.80 2gzo s GLU 176 Ca -0.04 -0.44 -0.13 0.00 0.36 0.00 0.00 54.97 54.72 2gzo s GLU 176 Cb -0.04 -0.67 0.13 0.00 0.26 0.00 0.00 34.13 33.82 2gzo s GLU 176 CO -0.12 -1.10 0.79 0.00 -0.54 0.00 0.00 175.26 174.29 2gzo s ALA 177 N 1.97 -2.21 -0.51 6.30 0.00 -1.26 -5.11 121.76 120.93 2gzo s ALA 177 Ca 0.13 2.27 0.03 0.00 0.00 0.00 0.00 51.96 54.39 2gzo s ALA 177 Cb -0.14 -1.76 0.15 0.00 0.00 0.00 0.00 23.12 21.36 2gzo s ALA 177 CO -0.20 -0.73 0.31 -1.58 0.00 0.00 0.00 175.76 173.57 2gzo s TRP 178 N 2.28 2.42 -0.96 0.00 0.51 -1.26 -5.01 118.94 116.91 2gzo s TRP 178 Ca -0.06 -2.74 -0.01 0.00 -2.12 0.00 0.00 56.10 51.16 2gzo s TRP 178 Cb -0.08 -2.10 0.30 0.00 -0.81 0.00 0.00 33.47 30.78 2gzo s TRP 178 CO -0.18 -0.73 1.33 1.04 -0.51 0.00 0.00 176.95 177.90 2gzo n GLN 179 N 3.02 4.09 -3.39 4.98 3.00 -1.26 -4.92 117.38 122.90 2gzo n GLN 179 Ca 0.13 -4.60 0.02 0.00 -0.01 0.00 0.00 57.00 52.54 2gzo n GLN 179 Cb 0.36 -2.44 -0.03 0.00 0.00 0.00 0.00 30.24 28.12 2gzo n GLN 179 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2gzo s LEU 180 N -2.88 -0.72 -0.48 1.08 1.98 -1.26 -5.11 118.68 111.30 2gzo s LEU 180 Ca 0.34 0.87 0.05 0.00 -2.89 0.00 0.00 54.13 52.50 2gzo s LEU 180 Cb 0.09 1.77 0.19 0.00 0.66 0.00 0.00 46.19 48.90 2gzo s LEU 180 CO 0.06 -0.14 0.77 -0.94 -1.89 0.00 0.00 176.35 174.21 2gzo s SER 181 N 2.61 -1.29 -0.12 3.68 1.04 -1.26 -5.15 113.70 113.22 2gzo s SER 181 Ca -0.01 -1.38 -0.15 0.00 0.48 0.00 0.00 55.95 54.89 2gzo s SER 181 Cb -0.08 1.68 0.04 0.00 0.10 0.00 0.00 66.02 67.76 2gzo s SER 181 CO -0.17 -0.06 0.41 0.28 0.98 0.00 0.00 173.24 174.67 2gzo s THR 182 N 1.06 0.01 -0.29 2.02 -1.32 -1.26 -5.13 115.64 110.74 2gzo s THR 182 Ca 0.27 -0.11 0.02 0.00 -1.21 0.00 0.00 61.69 60.66 2gzo s THR 182 Cb 0.01 -0.61 0.18 0.00 -1.51 0.00 0.00 72.50 70.57 2gzo s THR 182 CO -0.06 -0.06 0.54 -1.58 -2.21 0.00 0.00 174.62 171.24 2gzo s GLN 183 N -0.22 0.51 0.23 7.08 0.74 -1.26 -5.17 119.66 121.58 2gzo s GLN 183 Ca -0.04 0.61 0.05 0.00 0.05 0.00 0.00 55.36 56.03 2gzo s GLN 183 Cb -0.03 0.17 -0.05 0.00 1.10 0.00 0.00 33.01 34.19 2gzo s GLN 183 CO 0.02 -0.87 -0.05 0.00 -0.55 0.00 0.00 175.29 173.84 2gzo s ALA 184 N 2.76 1.93 0.00 1.58 0.00 -1.26 -5.09 121.76 121.68 2gzo s ALA 184 Ca 0.14 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.34 2gzo s ALA 184 Cb -0.13 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2gzo s ALA 184 CO -0.24 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2gzo n GLY 185 N -0.43 -1.49 2.99 0.00 0.00 -1.26 -4.92 105.19 100.08 2gzo n GLY 185 Ca -0.06 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 2gzo n GLY 185 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gzo s HIS 186 N -3.24 3.37 0.00 1.61 0.09 -1.26 -5.33 115.29 110.53 2gzo s HIS 186 Ca 0.00 -3.04 0.00 0.00 -0.00 0.00 0.00 55.06 52.02 2gzo s HIS 186 Cb 0.00 -2.91 0.00 0.00 -0.00 0.00 0.00 32.58 29.67 2gzo s HIS 186 CO 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 174.74 173.93