#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 0.00 -0.34 3.17 4.71 -1.26 -4.51 120.64 122.42 2gzo n GLU 2 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 2gzo n GLU 2 Cb 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 31.44 30.63 2gzo n GLU 2 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 2gzo h SER 3 N 0.00 0.86 -0.50 1.62 0.02 -2.04 -2.70 113.55 110.80 2gzo h SER 3 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2gzo h SER 3 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2gzo h SER 3 CO 0.00 0.49 0.00 -0.11 -1.14 0.00 0.00 176.83 176.07 2gzo n LEU 4 N -4.64 3.99 -0.01 5.07 7.94 -1.26 -4.40 117.00 123.68 2gzo n LEU 4 Ca 0.16 -2.37 0.09 0.00 -1.11 0.00 0.00 56.01 52.78 2gzo n LEU 4 Cb 0.29 -0.46 -0.15 0.00 0.53 0.00 0.00 43.42 43.63 2gzo n LEU 4 CO 0.28 0.78 -0.74 0.00 -1.11 0.00 0.00 177.39 176.61 2gzo n GLN 5 N 0.71 0.60 -3.08 1.96 10.64 -1.02 -4.60 117.38 122.58 2gzo n GLN 5 Ca 0.21 -0.17 0.01 0.00 -1.83 0.00 0.00 57.00 55.21 2gzo n GLN 5 Cb 0.73 -1.46 -0.00 0.00 -0.86 0.00 0.00 30.24 28.64 2gzo n GLN 5 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2gzo s ASN 6 N -4.25 -1.24 0.00 2.61 3.84 -1.25 -4.43 114.94 110.21 2gzo s ASN 6 Ca -0.07 -0.68 0.00 0.00 0.21 0.00 0.00 52.86 52.32 2gzo s ASN 6 Cb 0.12 1.59 0.00 0.00 -0.55 0.00 0.00 41.25 42.41 2gzo s ASN 6 CO 0.80 -0.13 0.00 1.41 -2.79 0.00 0.00 177.10 176.39 2gzo n HIS 7 N 4.16 -0.78 -3.55 0.43 8.25 -1.18 -3.99 115.22 118.57 2gzo n HIS 7 Ca 0.10 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.25 2gzo n HIS 7 Cb 0.58 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.65 2gzo n HIS 7 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gzo s PHE 8 N -7.47 3.46 -0.22 4.41 0.08 -0.82 -0.29 117.98 117.13 2gzo s PHE 8 Ca 0.00 0.67 -0.06 0.00 0.12 0.00 0.00 56.93 57.67 2gzo s PHE 8 Cb 0.00 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 2gzo s PHE 8 CO 0.00 0.35 0.02 -0.51 -0.10 0.00 0.00 175.22 174.98 2gzo s LEU 9 N -2.80 3.27 -0.15 -0.37 1.43 0.16 -2.41 118.68 117.81 2gzo s LEU 9 Ca 0.43 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.24 2gzo s LEU 9 Cb -0.12 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2gzo s LEU 9 CO 0.24 0.03 0.11 -0.63 0.23 0.00 0.00 176.35 176.32 2gzo s ILE 10 N 1.23 5.22 -0.29 -0.59 1.01 0.90 -1.85 121.20 126.82 2gzo s ILE 10 Ca 0.04 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 2gzo s ILE 10 Cb -0.15 -3.31 0.12 0.00 0.01 0.00 0.00 42.46 39.14 2gzo s ILE 10 CO 0.02 0.54 0.20 0.00 0.00 0.00 0.00 174.94 175.70 2gzo s ALA 11 N -0.41 0.18 -0.13 9.38 0.00 -0.82 -2.52 121.76 127.43 2gzo s ALA 11 Ca 0.11 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 2gzo s ALA 11 Cb -0.12 -1.57 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 2gzo s ALA 11 CO 0.02 -1.70 0.23 0.52 0.00 0.00 0.00 175.76 174.83 2gzo h MET 12 N 8.28 0.00 -6.47 0.00 2.86 -1.98 -2.20 114.93 115.43 2gzo h MET 12 Ca -0.16 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.95 2gzo h MET 12 Cb 1.04 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 2gzo h MET 12 CO 0.39 0.39 0.29 -1.25 1.06 0.00 0.00 176.91 177.78 2gzo s PRO 13 N -1.90 4.62 0.05 -0.22 0.04 -1.26 -4.91 135.00 131.42 2gzo s PRO 13 Ca -0.10 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 2gzo s PRO 13 Cb -0.00 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 2gzo s PRO 13 CO 0.28 0.24 1.11 -1.12 0.04 0.00 0.00 177.00 177.56 2gzo s SER 14 N -0.02 7.20 0.00 6.66 0.01 -1.26 -4.98 113.70 121.30 2gzo s SER 14 Ca 0.44 1.89 0.00 0.00 1.31 0.00 0.00 55.95 59.59 2gzo s SER 14 Cb -0.22 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2gzo s SER 14 CO 0.27 -0.37 0.79 0.18 0.41 0.00 0.00 173.24 174.52 2gzo n LEU 15 N 3.79 0.00 0.00 2.44 7.99 -1.26 -4.98 117.00 124.98 2gzo n LEU 15 Ca 0.07 0.79 0.00 0.00 -0.01 0.00 0.00 56.01 56.86 2gzo n LEU 15 Cb 0.48 -0.29 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 2gzo n LEU 15 CO 0.54 -0.29 0.00 -0.67 -1.51 0.00 0.00 177.39 175.46 2gzo n ASP 16 N -1.52 0.00 -1.67 -1.43 -0.08 -1.26 -4.97 116.55 105.62 2gzo n ASP 16 Ca 0.00 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.34 2gzo n ASP 16 Cb 0.00 0.00 0.36 0.00 2.34 0.00 0.00 41.12 43.82 2gzo n ASP 16 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2gzo n ASP 17 N -0.96 5.22 0.00 1.67 2.03 -1.26 -4.69 116.55 118.56 2gzo n ASP 17 Ca 0.00 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.31 2gzo n ASP 17 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2gzo n ASP 17 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2gzo n THR 18 N 0.26 0.00 0.00 5.18 -1.04 -1.26 -4.81 114.28 112.61 2gzo n THR 18 Ca 0.28 0.50 0.00 0.00 -2.04 0.00 0.00 64.05 62.79 2gzo n THR 18 Cb 1.15 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 2gzo n THR 18 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2gzo n PHE 19 N -0.30 0.00 -0.00 -1.42 3.72 -1.26 -4.55 117.46 113.65 2gzo n PHE 19 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2gzo n PHE 19 Cb 0.00 -0.45 -0.00 0.00 -0.94 0.00 0.00 39.48 38.09 2gzo n PHE 19 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gzo n PHE 20 N -1.47 0.00 -2.61 1.38 -0.00 -1.26 -4.86 117.46 108.64 2gzo n PHE 20 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.04 2gzo n PHE 20 Cb 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.45 2gzo n PHE 20 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2gzo s GLU 21 N -1.00 3.61 0.21 -4.13 2.02 -1.26 -4.83 118.70 113.31 2gzo s GLU 21 Ca -0.00 -1.24 -0.08 0.00 0.02 0.00 0.00 54.97 53.67 2gzo s GLU 21 Cb 0.00 -5.31 0.03 0.00 0.10 0.00 0.00 34.13 28.95 2gzo s GLU 21 CO 0.00 -2.15 0.41 -2.13 0.02 0.00 0.00 175.26 171.41 2gzo n ARG 22 N 8.55 0.59 0.00 1.61 0.63 -1.26 -5.01 116.66 121.77 2gzo n ARG 22 Ca 0.32 -1.19 0.00 0.00 -0.92 0.00 0.00 57.85 56.06 2gzo n ARG 22 Cb 0.51 1.47 0.00 0.00 0.45 0.00 0.00 32.46 34.89 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2gzo n THR 23 N -0.28 0.00 -3.63 5.15 -1.04 -0.83 -4.51 114.28 109.14 2gzo n THR 23 Ca -0.05 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.75 2gzo n THR 23 Cb 0.31 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.66 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gzo s VAL 24 N 0.00 -0.13 -0.09 12.58 1.01 -1.25 -1.95 120.40 130.55 2gzo s VAL 24 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2gzo s VAL 24 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2gzo s VAL 24 CO 0.00 -0.03 -0.21 -0.63 0.00 0.00 0.00 175.10 174.23 2gzo s ILE 25 N 2.18 1.81 -0.21 2.22 1.01 -0.77 -2.63 121.20 124.81 2gzo s ILE 25 Ca 0.04 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 2gzo s ILE 25 Cb -0.14 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2gzo s ILE 25 CO -0.06 0.50 0.40 -0.47 0.00 0.00 0.00 174.94 175.31 2gzo s TYR 26 N 0.47 3.36 -0.18 3.97 5.04 -0.46 0.38 117.35 129.94 2gzo s TYR 26 Ca -0.17 0.60 -0.19 0.00 -2.44 0.00 0.00 57.07 54.87 2gzo s TYR 26 Cb -0.17 -2.54 -0.03 0.00 0.35 0.00 0.00 41.96 39.57 2gzo s TYR 26 CO 0.07 -0.04 0.55 -0.51 -1.34 0.00 0.00 175.55 174.28 2gzo s LEU 27 N 1.40 4.18 0.00 6.97 1.43 0.60 -0.32 118.68 132.95 2gzo s LEU 27 Ca 0.19 0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 2gzo s LEU 27 Cb -0.15 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.29 2gzo s LEU 27 CO 0.08 -0.17 -0.02 0.00 0.23 0.00 0.00 176.35 176.47 2gzo s GLU 29 N -1.24 2.21 -0.08 0.00 8.01 -1.21 -4.67 118.70 121.71 2gzo s GLU 29 Ca -0.02 0.09 -0.02 0.00 0.01 0.00 0.00 54.97 55.04 2gzo s GLU 29 Cb 0.00 -2.02 0.03 0.00 -4.31 0.00 0.00 34.13 27.83 2gzo s GLU 29 CO 0.03 -1.39 0.01 -1.58 0.01 0.00 0.00 175.26 172.34 2gzo s HIS 30 N -3.45 0.65 0.39 1.61 5.65 -1.26 -1.07 115.29 117.80 2gzo s HIS 30 Ca 0.61 -0.20 0.08 0.00 0.25 0.00 0.00 55.06 55.79 2gzo s HIS 30 Cb -0.11 -0.80 -0.05 0.00 -1.18 0.00 0.00 32.58 30.45 2gzo s HIS 30 CO 0.48 -0.35 0.16 0.34 -0.65 0.00 0.00 174.74 174.73 2gzo s ASP 31 N 1.98 4.49 0.41 9.88 2.15 0.12 -4.97 116.67 130.73 2gzo s ASP 31 Ca 0.04 -0.98 0.07 0.00 0.43 0.00 0.00 52.55 52.12 2gzo s ASP 31 Cb -0.13 -0.55 0.87 0.00 -0.30 0.00 0.00 42.92 42.81 2gzo s ASP 31 CO -0.05 -0.45 2.06 -0.08 -0.17 0.00 0.00 175.17 176.47 2gzo h GLU 32 N 1.48 0.53 -0.02 4.34 4.81 -2.01 -1.86 114.58 121.84 2gzo h GLU 32 Ca -0.43 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 58.61 2gzo h GLU 32 Cb 1.25 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2gzo h GLU 32 CO 0.67 0.35 -0.72 0.87 -0.73 0.00 0.00 179.01 179.46 2gzo h LYS 33 N 0.54 0.14 0.00 1.92 1.79 -2.02 -3.49 116.57 115.45 2gzo h LYS 33 Ca 0.15 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2gzo h LYS 33 Cb -0.04 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2gzo h LYS 33 CO -0.03 0.80 0.00 0.41 -1.08 0.00 0.00 179.45 179.54 2gzo n GLY 34 N 0.51 -0.45 3.18 3.86 0.00 -0.70 -4.61 105.19 106.97 2gzo n GLY 34 Ca -0.02 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.00 1.08 -0.32 4.61 0.00 -1.26 0.12 121.76 124.99 2gzo s ALA 35 Ca 0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.61 2gzo s ALA 35 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 2gzo s ALA 35 CO 0.00 -0.11 0.17 1.41 0.00 0.00 0.00 175.76 177.23 2gzo s MET 36 N -3.18 3.30 0.27 0.00 1.75 -0.24 -4.88 119.30 116.32 2gzo s MET 36 Ca 0.08 -0.75 0.09 0.00 -1.25 0.00 0.00 55.69 53.87 2gzo s MET 36 Cb 0.00 -3.61 -0.04 0.00 2.84 0.00 0.00 34.83 34.02 2gzo s MET 36 CO -0.01 -0.45 0.03 0.20 -0.65 0.00 0.00 175.02 174.14 2gzo s GLY 37 N 1.62 1.64 -0.07 2.11 0.00 -1.26 -0.66 107.32 110.69 2gzo s GLY 37 Ca 0.04 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.15 2gzo s GLY 37 CO 0.07 -1.69 -0.11 -2.27 0.00 0.00 0.00 173.10 169.10 2gzo s LEU 38 N -3.70 1.56 -0.36 0.66 0.20 0.57 -0.46 118.68 117.14 2gzo s LEU 38 Ca 0.32 -0.29 -0.29 0.00 0.69 0.00 0.00 54.13 54.56 2gzo s LEU 38 Cb -0.06 -0.81 0.00 0.00 -0.43 0.00 0.00 46.19 44.89 2gzo s LEU 38 CO 0.21 0.00 1.45 -0.69 -0.29 0.00 0.00 176.35 177.03 2gzo s VAL 39 N 0.84 3.89 -0.36 1.68 1.01 -0.29 -1.35 120.40 125.82 2gzo s VAL 39 Ca -0.11 0.94 0.07 0.00 0.00 0.00 0.00 61.98 62.88 2gzo s VAL 39 Cb -0.15 -4.09 0.52 0.00 0.00 0.00 0.00 36.38 32.66 2gzo s VAL 39 CO 0.02 -0.62 1.56 2.30 0.00 0.00 0.00 175.10 178.36 2gzo n ILE 40 N 6.85 2.77 -1.00 2.22 -5.35 -1.08 -4.38 119.36 119.39 2gzo n ILE 40 Ca 0.17 -2.82 0.00 0.00 -0.27 0.00 0.00 62.75 59.83 2gzo n ILE 40 Cb 0.47 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 2gzo n ILE 40 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2gzo n ASN 41 N -1.07 0.00 -4.32 7.28 0.23 -1.26 -4.99 115.26 111.14 2gzo n ASN 41 Ca 0.42 -1.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.12 2gzo n ASN 41 Cb 1.09 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.65 2gzo n ASN 41 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2gzo s LYS 42 N 0.00 3.40 -0.79 -3.83 2.47 -1.26 -5.04 119.74 114.69 2gzo s LYS 42 Ca 0.00 -0.62 -0.25 0.00 -1.56 0.00 0.00 55.97 53.54 2gzo s LYS 42 Cb 0.00 -3.00 0.05 0.00 -1.46 0.00 0.00 37.83 33.41 2gzo s LYS 42 CO 0.00 -0.17 1.23 -1.25 0.16 0.00 0.00 175.35 175.32 2gzo s PRO 43 N 1.41 3.27 0.79 4.03 0.05 -1.26 -4.93 135.00 138.37 2gzo s PRO 43 Ca 0.05 -0.64 -0.04 0.00 0.05 0.00 0.00 61.00 60.42 2gzo s PRO 43 Cb -0.14 -4.46 0.16 0.00 0.05 0.00 0.00 34.50 30.11 2gzo s PRO 43 CO -0.03 -2.06 1.09 -0.51 0.05 0.00 0.00 177.00 175.54 2gzo s LEU 44 N 5.01 2.90 -0.47 -3.56 2.01 -1.26 -5.10 118.68 118.22 2gzo s LEU 44 Ca 0.34 -0.35 0.06 0.00 0.01 0.00 0.00 54.13 54.19 2gzo s LEU 44 Cb -0.08 -1.85 0.18 0.00 0.01 0.00 0.00 46.19 44.45 2gzo s LEU 44 CO 0.08 -2.15 0.55 -0.83 1.01 0.00 0.00 176.35 175.01 2gzo s GLY 45 N -4.82 -0.18 -0.43 -3.19 0.00 -1.26 -4.89 107.32 92.55 2gzo s GLY 45 Ca 0.69 -1.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.03 2gzo s GLY 45 CO 0.47 2.98 0.27 -0.42 0.00 0.00 0.00 173.10 176.40 2gzo s ILE 46 N 0.57 4.30 0.78 0.90 1.01 0.31 -5.01 121.20 124.06 2gzo s ILE 46 Ca 0.31 -1.40 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 2gzo s ILE 46 Cb 0.01 -3.64 0.16 0.00 0.01 0.00 0.00 42.46 39.00 2gzo s ILE 46 CO -0.11 -0.53 1.07 -1.61 0.00 0.00 0.00 174.94 173.76 2gzo s GLU 47 N 1.44 1.37 0.60 2.79 2.02 -1.26 -1.12 118.70 124.54 2gzo s GLU 47 Ca 0.03 -1.16 0.30 0.00 0.02 0.00 0.00 54.97 54.16 2gzo s GLU 47 Cb -0.23 -2.26 1.65 0.00 0.10 0.00 0.00 34.13 33.38 2gzo s GLU 47 CO 0.02 -1.70 2.04 -0.24 0.02 0.00 0.00 175.26 175.40 2gzo h VAL 48 N -0.75 0.35 -0.04 2.63 3.04 -1.91 -2.34 116.25 117.24 2gzo h VAL 48 Ca -0.35 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.37 2gzo h VAL 48 Cb 1.25 0.77 -0.04 0.00 -2.01 0.00 0.00 31.29 31.26 2gzo h VAL 48 CO 0.36 0.00 -0.18 0.78 -1.01 0.00 0.00 177.57 177.53 2gzo h ASN 49 N 0.00 -0.52 -0.28 3.17 4.21 -1.97 0.17 115.58 120.34 2gzo h ASN 49 Ca 0.10 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.66 2gzo h ASN 49 Cb 0.66 0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 38.07 2gzo h ASN 49 CO -0.00 -0.23 0.07 0.28 -1.29 0.00 0.00 177.43 176.26 2gzo h SER 50 N -0.27 0.50 -0.19 5.81 0.02 -1.79 -0.46 113.55 117.17 2gzo h SER 50 Ca 0.07 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2gzo h SER 50 Cb 0.36 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2gzo h SER 50 CO -0.20 0.52 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.77 2gzo h LEU 51 N 0.53 0.47 -0.87 5.07 -0.00 -1.43 -2.87 115.31 116.22 2gzo h LEU 51 Ca 0.12 -0.47 -0.11 0.00 -0.00 0.00 0.00 57.88 57.42 2gzo h LEU 51 Cb 0.23 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 2gzo h LEU 51 CO -0.00 0.85 -0.51 0.17 -0.00 0.00 0.00 178.44 178.94 2gzo h LEU 52 N 0.11 0.00 -0.18 1.67 8.10 -0.26 0.42 115.31 125.16 2gzo h LEU 52 Ca 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.01 2gzo h LEU 52 Cb 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.92 2gzo h LEU 52 CO 0.04 0.51 0.08 -0.33 -4.11 0.00 0.00 178.44 174.64 2gzo h GLU 53 N 0.00 0.26 0.00 0.17 5.08 -1.06 -1.79 114.58 117.25 2gzo h GLU 53 Ca -0.01 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2gzo h GLU 53 Cb 0.99 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2gzo h GLU 53 CO 0.07 0.31 -0.36 -0.56 -1.00 0.00 0.00 179.01 177.47 2gzo h GLN 54 N 0.15 0.00 0.00 2.33 3.07 -1.38 -3.19 115.11 116.10 2gzo h GLN 54 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.72 2gzo h GLN 54 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 2gzo h GLN 54 CO -0.01 0.36 -0.40 1.98 0.09 0.00 0.00 178.83 180.85 2gzo h MET 55 N 0.00 0.00 -5.83 0.06 4.05 -0.67 -3.40 114.93 109.14 2gzo h MET 55 Ca -0.00 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.04 2gzo h MET 55 Cb 1.16 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.90 2gzo h MET 55 CO 0.05 0.40 0.94 0.34 0.23 0.00 0.00 176.91 178.87 2gzo s ASP 56 N -6.51 5.40 -0.04 1.39 2.15 -0.69 -4.51 116.67 113.85 2gzo s ASP 56 Ca -0.00 -0.67 0.03 0.00 0.43 0.00 0.00 52.55 52.33 2gzo s ASP 56 Cb 0.11 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2gzo s ASP 56 CO 0.70 -2.48 -0.11 -0.22 -0.17 0.00 0.00 175.17 172.88 2gzo s LEU 57 N 9.05 1.73 0.54 -1.34 2.96 -1.26 -5.03 118.68 125.33 2gzo s LEU 57 Ca 0.65 -0.24 0.34 0.00 -0.22 0.00 0.00 54.13 54.66 2gzo s LEU 57 Cb -0.06 -0.69 1.51 0.00 0.50 0.00 0.00 46.19 47.45 2gzo s LEU 57 CO 0.01 0.06 1.85 1.55 -1.32 0.00 0.00 176.35 178.50 2gzo h PRO 58 N 6.59 0.00 -2.36 0.98 0.13 -1.95 -3.42 132.00 131.97 2gzo h PRO 58 Ca -0.33 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.72 2gzo h PRO 58 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 2gzo h PRO 58 CO 0.48 0.00 -0.02 -0.08 -0.23 0.00 0.00 178.00 178.15 2gzo s THR 59 N -4.95 0.01 0.00 1.56 -1.32 -1.26 -5.07 115.64 104.61 2gzo s THR 59 Ca -0.05 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 2gzo s THR 59 Cb 0.22 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 2gzo s THR 59 CO 0.78 -0.04 0.00 1.21 -2.21 0.00 0.00 174.62 174.36 2gzo n GLU 60 N 2.10 0.00 0.24 7.08 0.00 -1.26 -5.01 120.64 123.79 2gzo n GLU 60 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 2gzo n GLU 60 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 2gzo n GLU 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2gzo n GLN 61 N -0.54 0.00 -0.14 5.31 6.02 -1.26 -4.98 117.38 121.79 2gzo n GLN 61 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 2gzo n GLN 61 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 2gzo n GLN 61 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2gzo n VAL 62 N -3.50 1.49 -0.96 5.09 0.24 -1.26 -4.98 118.33 114.46 2gzo n VAL 62 Ca 0.00 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2gzo n VAL 62 Cb 0.00 -1.77 0.00 0.00 -1.47 0.00 0.00 33.84 30.60 2gzo n VAL 62 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gzo n SER 63 N -4.01 -5.66 -0.01 -1.34 7.64 -1.26 -4.76 113.62 104.22 2gzo n SER 63 Ca -0.52 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.35 2gzo n SER 63 Cb 0.90 -3.40 -0.00 0.00 -1.01 0.00 0.00 64.21 60.70 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 0.98 0.73 -3.16 -0.43 0.00 -1.26 -4.38 120.51 112.98 2gzo n ALA 64 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 2gzo n ALA 64 Cb 0.47 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 2gzo n ALA 64 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gzo s ASP 65 N -4.49 -0.08 -0.00 0.00 -4.77 -1.26 -4.82 116.67 101.25 2gzo s ASP 65 Ca -0.04 -0.04 0.00 0.00 -3.30 0.00 0.00 52.55 49.17 2gzo s ASP 65 Cb 0.01 0.27 -0.01 0.00 -1.09 0.00 0.00 42.92 42.10 2gzo s ASP 65 CO 0.06 -0.38 0.01 0.00 0.70 0.00 0.00 175.17 175.56 2gzo n LEU 66 N 1.48 0.01 -3.60 2.11 -0.00 -1.26 -4.99 117.00 110.75 2gzo n LEU 66 Ca -0.22 -0.17 -0.06 0.00 -0.00 0.00 0.00 56.01 55.56 2gzo n LEU 66 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.94 2gzo n LEU 66 CO 0.21 0.00 0.94 0.00 -0.00 0.00 0.00 177.39 178.54 2gzo s ALA 67 N -1.69 -2.01 -0.17 1.47 0.00 -1.26 -3.58 121.76 114.51 2gzo s ALA 67 Ca -0.00 1.65 0.15 0.00 0.00 0.00 0.00 51.96 53.76 2gzo s ALA 67 Cb 0.00 -0.76 0.37 0.00 0.00 0.00 0.00 23.12 22.73 2gzo s ALA 67 CO 0.02 -0.37 1.21 0.00 0.00 0.00 0.00 175.76 176.61 2gzo n MET 68 N 0.42 1.52 0.21 0.00 0.00 -1.26 -4.83 117.12 113.18 2gzo n MET 68 Ca -0.05 -2.92 -0.15 0.00 0.00 0.00 0.00 57.70 54.58 2gzo n MET 68 Cb 0.59 -1.58 -0.07 0.00 0.00 0.00 0.00 33.22 32.15 2gzo n MET 68 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2gzo h GLY 69 N 0.55 -0.55 -2.83 3.17 0.00 -1.94 -3.46 103.07 98.01 2gzo h GLY 69 Ca 0.01 0.24 -0.37 0.00 0.00 0.00 0.00 47.33 47.21 2gzo h GLY 69 CO 0.03 -0.22 -0.45 -1.26 0.00 0.00 0.00 176.54 174.65 2gzo n SER 70 N -5.35 -5.26 -2.64 0.19 2.88 -1.26 -4.84 113.62 97.34 2gzo n SER 70 Ca -0.10 0.12 -0.09 0.00 -1.33 0.00 0.00 58.87 57.47 2gzo n SER 70 Cb 0.25 -4.45 0.03 0.00 -0.75 0.00 0.00 64.21 59.29 2gzo n SER 70 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2gzo n GLN 71 N -2.81 1.87 -3.65 -1.46 -0.06 -1.24 -4.40 117.38 105.62 2gzo n GLN 71 Ca -0.21 -3.58 -0.37 0.00 -2.00 0.00 0.00 57.00 50.83 2gzo n GLN 71 Cb 0.66 -1.60 -0.06 0.00 -4.06 0.00 0.00 30.24 25.18 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2gzo s VAL 72 N -3.80 5.27 0.06 1.69 1.01 -0.28 -4.33 120.40 120.02 2gzo s VAL 72 Ca 0.32 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2gzo s VAL 72 Cb 0.40 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 2gzo s VAL 72 CO -0.02 0.56 0.01 0.18 0.00 0.00 0.00 175.10 175.83 2gzo n LEU 73 N 2.22 0.00 -4.34 3.92 4.32 0.11 -0.53 117.00 122.70 2gzo n LEU 73 Ca -0.16 -0.42 -0.29 0.00 -0.02 0.00 0.00 56.01 55.12 2gzo n LEU 73 Cb 0.53 0.08 -0.14 0.00 -1.62 0.00 0.00 43.42 42.26 2gzo n LEU 73 CO 0.35 -0.06 -0.56 0.00 -1.22 0.00 0.00 177.39 175.90 2gzo s MET 74 N -2.23 1.67 0.00 3.23 0.23 -1.26 -0.17 119.30 120.77 2gzo s MET 74 Ca 0.01 -1.12 0.30 0.00 -1.03 0.00 0.00 55.69 53.84 2gzo s MET 74 Cb 0.00 -1.89 1.42 0.00 -1.53 0.00 0.00 34.83 32.83 2gzo s MET 74 CO 0.01 0.48 1.98 0.41 -2.03 0.00 0.00 175.02 175.86 2gzo n GLY 75 N 1.65 -1.04 0.00 3.16 0.00 0.40 -4.69 105.19 104.67 2gzo n GLY 75 Ca -0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 1.24 -2.13 0.32 -0.02 0.00 -1.14 -1.14 105.19 102.32 2gzo n GLY 76 Ca 0.16 -1.25 0.10 0.00 0.00 0.00 0.00 46.02 45.02 2gzo n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gzo h PRO 77 N 0.00 0.26 -4.27 1.61 0.11 -1.87 -3.33 132.00 124.52 2gzo h PRO 77 Ca 0.00 -0.02 -0.74 0.00 0.11 0.00 0.00 66.00 65.36 2gzo h PRO 77 Cb 0.00 -0.06 -0.14 0.00 0.11 0.00 0.00 31.00 30.91 2gzo h PRO 77 CO 0.00 0.18 1.89 1.33 -0.21 0.00 0.00 178.00 181.19 2gzo n VAL 78 N -4.48 4.19 0.51 3.15 0.24 -1.23 -4.64 118.33 116.07 2gzo n VAL 78 Ca 0.04 -4.37 0.04 0.00 -2.04 0.00 0.00 64.34 58.02 2gzo n VAL 78 Cb 0.23 -2.42 0.17 0.00 -1.47 0.00 0.00 33.84 30.35 2gzo n VAL 78 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gzo n SER 79 N 5.23 2.52 -0.69 -1.34 7.64 -1.25 -3.34 113.62 122.39 2gzo n SER 79 Ca 0.41 -2.23 0.10 0.00 1.01 0.00 0.00 58.87 58.16 2gzo n SER 79 Cb 0.40 -0.42 0.32 0.00 -1.01 0.00 0.00 64.21 63.50 2gzo n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzo n GLN 80 N 0.37 1.90 -3.34 1.43 6.02 -1.26 -4.75 117.38 117.73 2gzo n GLN 80 Ca 0.12 -1.35 -0.15 0.00 -0.01 0.00 0.00 57.00 55.61 2gzo n GLN 80 Cb 0.50 -1.41 -0.04 0.00 1.02 0.00 0.00 30.24 30.31 2gzo n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2gzo n ASP 81 N 0.58 1.50 -4.78 1.08 2.03 -1.25 -5.11 116.55 110.61 2gzo n ASP 81 Ca 0.16 -2.19 -0.34 0.00 0.52 0.00 0.00 54.79 52.94 2gzo n ASP 81 Cb 0.38 0.47 0.01 0.00 -0.72 0.00 0.00 41.12 41.27 2gzo n ASP 81 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gzo s ARG 82 N -2.88 3.26 0.09 -0.67 1.70 -1.26 -3.97 118.95 115.21 2gzo s ARG 82 Ca 0.09 1.51 0.08 0.00 -0.47 0.00 0.00 55.73 56.93 2gzo s ARG 82 Cb 0.00 -2.00 -0.04 0.00 -0.57 0.00 0.00 34.95 32.35 2gzo s ARG 82 CO 0.06 -0.90 -0.18 0.20 -1.08 0.00 0.00 175.30 173.40 2gzo s GLY 83 N -2.06 1.65 -0.07 3.88 0.00 -1.26 -3.04 107.32 106.41 2gzo s GLY 83 Ca 0.70 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 44.17 2gzo s GLY 83 CO 0.30 -1.23 -0.20 -0.11 0.00 0.00 0.00 173.10 171.86 2gzo s PHE 84 N -1.06 2.11 -0.31 1.90 -0.71 -1.23 -2.33 117.98 116.35 2gzo s PHE 84 Ca 0.17 -0.77 -0.21 0.00 -1.04 0.00 0.00 56.93 55.08 2gzo s PHE 84 Cb -0.11 -1.43 -0.00 0.00 -1.21 0.00 0.00 43.02 40.27 2gzo s PHE 84 CO 0.08 -0.30 0.67 0.08 -1.34 0.00 0.00 175.22 174.41 2gzo s VAL 85 N 0.28 4.89 -0.27 -2.49 1.01 0.10 -4.43 120.40 119.49 2gzo s VAL 85 Ca -0.13 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 62.53 2gzo s VAL 85 Cb -0.16 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 2gzo s VAL 85 CO 0.06 -0.19 0.72 -0.22 0.00 0.00 0.00 175.10 175.46 2gzo s LEU 86 N 2.71 4.08 0.28 3.92 0.20 -1.21 -1.75 118.68 126.92 2gzo s LEU 86 Ca 0.27 0.75 0.03 0.00 0.69 0.00 0.00 54.13 55.86 2gzo s LEU 86 Cb -0.15 -2.99 -0.04 0.00 -0.43 0.00 0.00 46.19 42.58 2gzo s LEU 86 CO 0.12 -0.48 0.17 -1.38 -0.29 0.00 0.00 176.35 174.49 2gzo s HIS 87 N 2.72 1.50 0.96 5.38 -3.43 -0.56 -2.36 115.29 119.50 2gzo s HIS 87 Ca 0.30 -1.41 -0.12 0.00 -0.80 0.00 0.00 55.06 53.03 2gzo s HIS 87 Cb -0.15 -0.75 0.17 0.00 -1.43 0.00 0.00 32.58 30.41 2gzo s HIS 87 CO 0.09 -0.60 1.09 0.95 -2.00 0.00 0.00 174.74 174.27 2gzo s THR 88 N -3.74 2.41 0.03 -5.38 -4.23 -1.21 -1.99 115.64 101.52 2gzo s THR 88 Ca 0.38 0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 60.72 2gzo s THR 88 Cb 0.05 -2.49 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 2gzo s THR 88 CO 0.18 -0.17 1.32 -0.44 -0.54 0.00 0.00 174.62 174.96 2gzo s SER 89 N -3.17 6.93 0.38 3.99 0.01 -1.26 -3.71 113.70 116.86 2gzo s SER 89 Ca 0.65 2.08 0.08 0.00 1.31 0.00 0.00 55.95 60.07 2gzo s SER 89 Cb -0.20 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2gzo s SER 89 CO 0.59 -0.63 0.32 -1.10 0.41 0.00 0.00 173.24 172.82 2gzo s GLN 90 N 1.82 2.58 -0.84 12.44 1.11 -1.26 -4.98 119.66 130.54 2gzo s GLN 90 Ca 0.61 -1.45 -0.24 0.00 0.01 0.00 0.00 55.36 54.29 2gzo s GLN 90 Cb -0.31 -2.39 -0.18 0.00 -1.01 0.00 0.00 33.01 29.13 2gzo s GLN 90 CO 0.27 -0.05 1.90 -2.30 0.01 0.00 0.00 175.29 175.12 2gzo n PRO 91 N -1.43 1.16 -0.99 2.91 -0.02 -1.26 -4.70 135.00 130.67 2gzo n PRO 91 Ca 0.01 -1.93 0.04 0.00 -2.02 0.00 0.00 63.50 59.60 2gzo n PRO 91 Cb 0.61 -3.26 -0.02 0.00 -0.02 0.00 0.00 33.50 30.81 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 11.56 -2.70 -3.54 6.00 4.01 -1.26 -5.10 117.16 126.14 2gzo n TYR 92 Ca 0.47 1.47 -0.10 0.00 -0.16 0.00 0.00 57.90 59.58 2gzo n TYR 92 Cb 0.44 -2.44 -0.04 0.00 -0.31 0.00 0.00 39.34 36.98 2gzo n TYR 92 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2gzo s TRP 93 N -4.54 -0.37 0.30 -0.72 -0.11 -1.26 -5.05 118.94 107.18 2gzo s TRP 93 Ca 0.00 0.47 0.01 0.00 1.22 0.00 0.00 56.10 57.80 2gzo s TRP 93 Cb 0.00 0.49 0.53 0.00 -1.50 0.00 0.00 33.47 32.98 2gzo s TRP 93 CO 0.00 -0.44 1.89 0.00 -4.62 0.00 0.00 176.95 173.78 2gzo h ALA 94 N 2.34 1.51 -4.22 5.86 0.00 -1.99 -3.41 119.26 119.36 2gzo h ALA 94 Ca -0.20 -0.02 -0.69 0.00 0.00 0.00 0.00 54.91 54.00 2gzo h ALA 94 Cb 1.19 -0.26 -0.30 0.00 0.00 0.00 0.00 17.79 18.42 2gzo h ALA 94 CO 0.31 0.33 -0.88 1.21 0.00 0.00 0.00 179.25 180.22 2gzo s ASN 95 N -5.94 3.12 0.21 0.00 3.84 -1.26 -5.13 114.94 109.79 2gzo s ASN 95 Ca -0.12 -0.48 -0.14 0.00 0.21 0.00 0.00 52.86 52.34 2gzo s ASN 95 Cb 0.20 -0.67 0.01 0.00 -0.55 0.00 0.00 41.25 40.24 2gzo s ASN 95 CO 0.80 0.28 0.45 -0.44 -2.79 0.00 0.00 177.10 175.40 2gzo s SER 96 N -0.35 -0.12 0.18 -4.21 0.01 -1.25 -4.23 113.70 103.74 2gzo s SER 96 Ca 0.02 -0.77 0.02 0.00 1.31 0.00 0.00 55.95 56.54 2gzo s SER 96 Cb -0.12 0.55 -0.05 0.00 0.21 0.00 0.00 66.02 66.61 2gzo s SER 96 CO 0.02 -1.06 -0.01 0.28 0.41 0.00 0.00 173.24 172.88 2gzo s THR 97 N -3.96 0.78 0.10 1.44 -1.32 -1.11 -4.65 115.64 106.93 2gzo s THR 97 Ca 0.17 -1.99 -0.03 0.00 -1.21 0.00 0.00 61.69 58.62 2gzo s THR 97 Cb 0.00 -2.12 0.01 0.00 -1.51 0.00 0.00 72.50 68.88 2gzo s THR 97 CO 0.03 -0.49 0.19 1.21 -2.21 0.00 0.00 174.62 173.35 2gzo n GLU 98 N -0.26 0.27 0.00 7.08 0.00 -1.26 -4.18 120.64 122.29 2gzo n GLU 98 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 57.16 56.43 2gzo n GLU 98 Cb 0.63 0.75 0.00 0.00 0.00 0.00 0.00 31.44 32.82 2gzo n GLU 98 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2gzo n LEU 99 N 0.00 0.00 0.00 4.31 4.77 -1.26 -4.47 117.00 120.35 2gzo n LEU 99 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2gzo n LEU 99 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2gzo n LEU 99 CO 0.08 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2gzo n GLY 100 N 0.00 1.10 3.57 -0.72 0.00 -1.26 -4.88 105.19 102.99 2gzo n GLY 100 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.18 4.93 -1.15 1.61 0.01 -1.26 -4.43 113.70 112.23 2gzo s SER 101 Ca 0.00 -0.03 -0.18 0.00 1.31 0.00 0.00 55.95 57.05 2gzo s SER 101 Cb 0.00 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 2gzo s SER 101 CO 0.00 0.25 2.03 0.61 0.41 0.00 0.00 173.24 176.54 2gzo n GLY 102 N 2.97 3.17 0.00 3.44 0.00 -1.26 -4.27 105.19 109.23 2gzo n GLY 102 Ca -0.18 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 7.72 0.00 -4.17 0.99 -0.00 -1.26 -4.47 117.00 115.81 2gzo n LEU 103 Ca 0.50 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 56.23 2gzo n LEU 103 Cb 0.41 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.67 2gzo n LEU 103 CO 0.92 0.00 -0.52 -0.04 -0.00 0.00 0.00 177.39 177.74 2gzo s MET 104 N -1.83 2.05 0.01 1.47 -1.94 -0.84 -2.76 119.30 115.45 2gzo s MET 104 Ca 0.00 -0.69 -0.01 0.00 -1.71 0.00 0.00 55.69 53.27 2gzo s MET 104 Cb 0.00 -1.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.05 2gzo s MET 104 CO 0.00 0.27 0.15 -0.51 -0.01 0.00 0.00 175.02 174.92 2gzo s LEU 105 N 0.03 4.21 -0.07 -0.03 2.01 -1.26 -1.49 118.68 122.07 2gzo s LEU 105 Ca -0.05 0.26 -0.10 0.00 0.01 0.00 0.00 54.13 54.25 2gzo s LEU 105 Cb -0.13 -2.55 0.02 0.00 0.01 0.00 0.00 46.19 43.54 2gzo s LEU 105 CO 0.03 0.25 0.26 -0.89 1.01 0.00 0.00 176.35 177.01 2gzo s THR 106 N -1.31 0.02 0.68 5.49 2.01 -0.72 -3.80 115.64 118.00 2gzo s THR 106 Ca 0.27 -0.16 -0.15 0.00 0.31 0.00 0.00 61.69 61.96 2gzo s THR 106 Cb -0.12 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 71.98 2gzo s THR 106 CO 0.19 -0.09 1.12 -0.89 -0.69 0.00 0.00 174.62 174.26 2gzo s THR 107 N -0.28 3.08 -1.32 -0.82 2.01 -1.26 0.00 115.64 117.06 2gzo s THR 107 Ca -0.04 0.50 -0.17 0.00 0.31 0.00 0.00 61.69 62.29 2gzo s THR 107 Cb -0.03 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.49 2gzo s THR 107 CO 0.01 -0.32 1.97 -1.20 -0.69 0.00 0.00 174.62 174.40 2gzo n SER 108 N -2.53 4.20 0.01 3.53 7.64 -0.98 -4.03 113.62 121.45 2gzo n SER 108 Ca 0.11 -2.85 0.00 0.00 1.01 0.00 0.00 58.87 57.13 2gzo n SER 108 Cb 0.52 -1.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 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 7.33 0.00 0.15 1.43 0.63 -1.26 -4.82 116.66 120.12 2gzo n ARG 109 Ca 0.50 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 57.29 2gzo n ARG 109 Cb 0.43 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.27 2gzo n ARG 109 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2gzo h ASP 110 N 0.00 -0.92 0.77 6.15 5.19 -1.98 -0.61 116.42 125.02 2gzo h ASP 110 Ca 0.00 0.10 -0.17 0.00 -0.62 0.00 0.00 57.03 56.34 2gzo h ASP 110 Cb 0.00 0.33 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 2gzo h ASP 110 CO 0.00 -0.43 -0.78 1.62 -3.12 0.00 0.00 179.24 176.53 2gzo h VAL 111 N -0.60 1.56 0.04 -1.35 3.04 -1.94 -3.22 116.25 113.78 2gzo h VAL 111 Ca 0.01 -2.67 -0.00 0.00 -1.01 0.00 0.00 66.70 63.03 2gzo h VAL 111 Cb 0.59 2.44 0.00 0.00 -2.01 0.00 0.00 31.29 32.32 2gzo h VAL 111 CO -0.14 0.76 -0.02 0.25 -1.01 0.00 0.00 177.57 177.41 2gzo h LEU 112 N 0.01 -0.05 -1.78 3.16 7.12 -1.68 -0.41 115.31 121.69 2gzo h LEU 112 Ca -0.01 -0.16 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 2gzo h LEU 112 Cb 1.38 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.52 2gzo h LEU 112 CO 0.10 0.13 -0.16 0.00 -0.13 0.00 0.00 178.44 178.38 2gzo h THR 113 N -0.22 0.77 -0.22 1.05 1.03 -1.17 -0.98 112.91 113.17 2gzo h THR 113 Ca -0.01 -0.63 -0.16 0.00 -0.01 0.00 0.00 66.41 65.61 2gzo h THR 113 Cb 0.20 1.38 -0.01 0.00 -1.07 0.00 0.00 68.15 68.65 2gzo h THR 113 CO 0.01 0.16 -0.51 0.00 -0.01 0.00 0.00 175.52 175.16 2gzo h ALA 114 N 1.84 0.70 -0.84 0.00 0.00 -1.42 -2.93 119.26 116.60 2gzo h ALA 114 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2gzo h ALA 114 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2gzo h ALA 114 CO 0.02 0.68 0.46 0.82 0.00 0.00 0.00 179.25 181.23 2gzo h ILE 115 N 0.47 1.25 -0.48 0.00 2.04 0.27 0.50 117.51 121.56 2gzo h ILE 115 Ca 0.02 -0.62 -0.25 0.00 1.00 0.00 0.00 64.86 65.01 2gzo h ILE 115 Cb 1.06 0.11 -0.15 0.00 -0.74 0.00 0.00 36.82 37.10 2gzo h ILE 115 CO 0.10 0.28 0.32 0.61 0.00 0.00 0.00 178.15 179.46 2gzo n GLY 116 N -1.15 3.23 1.66 5.37 0.00 -0.93 -4.12 105.19 109.25 2gzo n GLY 116 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2gzo n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 117 N -0.27 0.00 0.00 1.61 2.88 -0.49 -4.41 113.62 112.95 2gzo n SER 117 Ca 0.29 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2gzo n SER 117 Cb 1.05 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 2gzo n SER 117 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2gzo n LYS 118 N -2.25 0.02 -0.56 -1.46 3.00 0.24 -5.09 118.16 112.06 2gzo n LYS 118 Ca 0.00 -0.25 0.08 0.00 -0.00 0.00 0.00 58.31 58.13 2gzo n LYS 118 Cb 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 35.03 34.50 2gzo n LYS 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gzo n ARG 119 N -0.01 -1.12 0.12 1.64 1.74 0.15 -4.99 116.66 114.19 2gzo n ARG 119 Ca 0.00 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2gzo n ARG 119 Cb 0.36 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2gzo n ARG 119 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2gzo n SER 120 N -2.43 -1.70 -4.94 0.55 7.64 -1.26 -4.68 113.62 106.80 2gzo n SER 120 Ca 0.00 0.44 -0.24 0.00 1.01 0.00 0.00 58.87 60.08 2gzo n SER 120 Cb 0.25 1.77 0.00 0.00 -1.01 0.00 0.00 64.21 65.23 2gzo n SER 120 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2gzo s PRO 121 N -2.00 3.28 -0.04 1.43 0.05 -1.26 -5.04 135.00 131.42 2gzo s PRO 121 Ca 0.00 -0.26 -0.23 0.00 0.05 0.00 0.00 61.00 60.55 2gzo s PRO 121 Cb 0.00 -2.53 -0.17 0.00 0.05 0.00 0.00 34.50 31.84 2gzo s PRO 121 CO 0.00 -0.16 1.01 -0.44 0.05 0.00 0.00 177.00 177.46 2gzo h ASP 122 N 0.43 -0.16 -4.89 6.66 3.32 -1.97 -3.47 116.42 116.34 2gzo h ASP 122 Ca -0.47 -0.38 -0.21 0.00 0.02 0.00 0.00 57.03 55.98 2gzo h ASP 122 Cb 1.23 0.04 -0.21 0.00 0.22 0.00 0.00 39.33 40.61 2gzo h ASP 122 CO 0.60 0.37 -0.71 -1.59 -1.72 0.00 0.00 179.24 176.18 2gzo s LYS 123 N -3.74 0.40 -0.01 3.56 -2.85 -1.26 -5.11 119.74 110.73 2gzo s LYS 123 Ca -0.14 -0.68 -0.29 0.00 -1.00 0.00 0.00 55.97 53.86 2gzo s LYS 123 Cb 0.01 -0.05 0.11 0.00 -2.06 0.00 0.00 37.83 35.84 2gzo s LYS 123 CO 0.54 -0.01 1.28 -0.59 0.10 0.00 0.00 175.35 176.67 2gzo s PHE 124 N -1.45 -0.02 0.02 1.78 -0.71 -1.26 -3.33 117.98 113.01 2gzo s PHE 124 Ca -0.13 -0.10 0.03 0.00 -1.04 0.00 0.00 56.93 55.69 2gzo s PHE 124 Cb -0.10 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.25 2gzo s PHE 124 CO -0.00 -0.30 -0.10 -0.48 -1.34 0.00 0.00 175.22 172.99 2gzo s LEU 125 N -3.27 2.13 -0.29 -1.99 2.34 -1.00 -5.03 118.68 111.57 2gzo s LEU 125 Ca 0.19 -0.35 -0.07 0.00 0.06 0.00 0.00 54.13 53.96 2gzo s LEU 125 Cb 0.03 -0.44 0.00 0.00 -0.56 0.00 0.00 46.19 45.22 2gzo s LEU 125 CO -0.02 0.01 0.09 -0.69 -1.06 0.00 0.00 176.35 174.68 2gzo s VAL 126 N -0.70 4.08 -0.04 1.48 1.01 -1.26 -3.28 120.40 121.69 2gzo s VAL 126 Ca -0.00 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2gzo s VAL 126 Cb -0.06 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2gzo s VAL 126 CO 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 175.10 175.09 2gzo s ALA 127 N 1.52 1.08 -0.16 5.51 0.00 -1.26 0.05 121.76 128.51 2gzo s ALA 127 Ca 0.03 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.38 2gzo s ALA 127 Cb -0.17 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2gzo s ALA 127 CO 0.03 0.16 0.52 -0.51 0.00 0.00 0.00 175.76 175.96 2gzo s LEU 128 N 0.27 4.21 0.00 0.00 1.43 0.76 -3.53 118.68 121.81 2gzo s LEU 128 Ca -0.06 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 2gzo s LEU 128 Cb -0.11 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2gzo s LEU 128 CO 0.01 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.09 2gzo n GLY 129 N 3.60 -0.75 0.00 -3.19 0.00 -1.17 -0.46 105.19 103.22 2gzo n GLY 129 Ca -0.05 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2gzo n GLY 129 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gzo n TYR 130 N 0.00 -0.67 -1.59 1.61 0.18 -1.21 -3.74 117.16 111.74 2gzo n TYR 130 Ca 0.00 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.38 2gzo n TYR 130 Cb 0.00 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 38.99 2gzo n TYR 130 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2gzo n ALA 131 N -3.00 -0.04 1.02 -3.48 0.00 0.39 -2.87 120.51 112.53 2gzo n ALA 131 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.61 2gzo n ALA 131 Cb 0.00 -2.05 0.19 0.00 0.00 0.00 0.00 19.45 17.60 2gzo n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzo n GLY 132 N 1.32 0.47 0.37 0.00 0.00 -1.26 -3.92 105.19 102.17 2gzo n GLY 132 Ca 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 1.95 1.19 -0.77 1.61 6.55 -1.98 -2.44 115.95 122.06 2gzo h TRP 133 Ca 0.00 0.03 0.15 0.00 0.95 0.00 0.00 58.89 60.02 2gzo h TRP 133 Cb 0.44 -0.40 -0.10 0.00 -0.86 0.00 0.00 29.16 28.24 2gzo h TRP 133 CO 0.20 0.73 0.30 0.77 -1.05 0.00 0.00 178.44 179.39 2gzo h SER 134 N 1.27 0.26 0.14 -3.49 0.02 -1.96 0.94 113.55 110.73 2gzo h SER 134 Ca 0.36 0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 61.35 2gzo h SER 134 Cb -0.09 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2gzo h SER 134 CO -0.09 0.08 -0.28 0.50 -1.14 0.00 0.00 176.83 175.90 2gzo h LYS 135 N 0.43 0.23 -0.18 3.45 3.64 -1.73 -2.62 116.57 119.78 2gzo h LYS 135 Ca 0.43 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.54 2gzo h LYS 135 Cb 0.68 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2gzo h LYS 135 CO -0.43 0.49 -0.66 -0.97 -2.27 0.00 0.00 179.45 175.62 2gzo h ASN 136 N 0.20 0.78 -5.66 4.20 -1.24 -0.78 -3.47 115.58 109.60 2gzo h ASN 136 Ca 0.03 -0.46 -0.34 0.00 0.71 0.00 0.00 56.30 56.24 2gzo h ASN 136 Cb 0.60 -0.23 0.17 0.00 0.73 0.00 0.00 38.32 39.59 2gzo h ASN 136 CO 0.04 1.23 -0.75 1.67 -1.29 0.00 0.00 177.43 178.33 2gzo n GLN 137 N -3.94 -6.78 -2.21 6.67 -0.06 -0.12 -4.91 117.38 106.04 2gzo n GLN 137 Ca -0.05 0.84 -0.01 0.00 -2.00 0.00 0.00 57.00 55.78 2gzo n GLN 137 Cb 0.68 -5.86 0.05 0.00 -4.06 0.00 0.00 30.24 21.05 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2gzo n LEU 138 N -4.23 -0.10 -0.04 1.69 7.94 -1.26 -4.95 117.00 116.05 2gzo n LEU 138 Ca -0.25 -2.73 0.24 0.00 -1.11 0.00 0.00 56.01 52.16 2gzo n LEU 138 Cb 0.65 0.17 0.70 0.00 0.53 0.00 0.00 43.42 45.48 2gzo n LEU 138 CO 0.61 1.28 1.22 -0.33 -1.11 0.00 0.00 177.39 179.06 2gzo h GLU 139 N 1.28 0.00 -0.59 1.96 3.07 -1.88 0.10 114.58 118.53 2gzo h GLU 139 Ca -0.35 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 58.68 2gzo h GLU 139 Cb 1.41 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.30 2gzo h GLU 139 CO -0.06 0.00 0.47 0.37 -1.40 0.00 0.00 179.01 178.40 2gzo h GLN 140 N 0.00 0.00 -0.35 2.33 4.15 -1.93 0.27 115.11 119.58 2gzo h GLN 140 Ca 0.31 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.79 2gzo h GLN 140 Cb 1.57 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.24 2gzo h GLN 140 CO -0.00 0.00 0.24 1.05 -1.93 0.00 0.00 178.83 178.19 2gzo h GLU 141 N 0.00 0.21 -0.94 1.69 4.11 -1.21 -2.27 114.58 116.16 2gzo h GLU 141 Ca 0.28 -0.01 0.17 0.00 0.07 0.00 0.00 59.36 59.87 2gzo h GLU 141 Cb 1.22 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2gzo h GLU 141 CO -0.00 0.14 0.60 1.25 0.07 0.00 0.00 179.01 181.07 2gzo h LEU 142 N 0.22 0.66 0.38 3.06 7.12 -1.14 0.53 115.31 126.14 2gzo h LEU 142 Ca 0.16 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 2gzo h LEU 142 Cb 0.35 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2gzo h LEU 142 CO -0.03 0.29 -0.18 0.00 -0.13 0.00 0.00 178.44 178.39 2gzo h ALA 143 N 1.61 -0.51 0.00 1.25 0.00 -1.59 -2.08 119.26 117.94 2gzo h ALA 143 Ca 0.50 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2gzo h ALA 143 Cb 0.86 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gzo h ALA 143 CO -0.26 -0.73 -0.16 0.38 0.00 0.00 0.00 179.25 178.48 2gzo h ASP 144 N -0.61 0.00 0.26 0.00 2.03 -1.56 -3.16 116.42 113.39 2gzo h ASP 144 Ca -0.05 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.18 2gzo h ASP 144 Cb 0.45 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 2gzo h ASP 144 CO 0.09 0.16 -0.30 -1.13 -1.03 0.00 0.00 179.24 177.03 2gzo h ASN 145 N 0.00 0.07 -0.35 4.15 -0.73 0.27 -3.47 115.58 115.51 2gzo h ASN 145 Ca -0.00 -0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.09 2gzo h ASN 145 Cb 1.04 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 2gzo h ASN 145 CO 0.02 0.37 -0.07 -0.24 -0.37 0.00 0.00 177.43 177.14 2gzo n SER 146 N -4.16 -2.19 -4.63 1.15 2.88 -0.80 -5.01 113.62 100.86 2gzo n SER 146 Ca -0.02 0.02 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2gzo n SER 146 Cb 0.36 -1.15 0.05 0.00 -0.75 0.00 0.00 64.21 62.72 2gzo n SER 146 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2gzo n TRP 147 N -3.69 1.04 -3.63 0.66 7.02 -1.26 -4.98 117.44 112.59 2gzo n TRP 147 Ca -0.03 0.45 -0.29 0.00 -1.02 0.00 0.00 57.50 56.60 2gzo n TRP 147 Cb 0.41 -2.17 -0.04 0.00 -2.42 0.00 0.00 31.31 27.09 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 -2.09 4.21 0.03 -0.99 2.01 -1.05 -4.92 118.68 115.88 2gzo s LEU 148 Ca 0.74 0.50 0.05 0.00 0.01 0.00 0.00 54.13 55.43 2gzo s LEU 148 Cb -0.43 -3.27 -0.02 0.00 0.01 0.00 0.00 46.19 42.48 2gzo s LEU 148 CO 0.48 -0.04 -0.13 0.42 1.01 0.00 0.00 176.35 178.09 2gzo s THR 149 N -1.84 1.05 0.06 5.49 -4.23 -1.26 -0.07 115.64 114.83 2gzo s THR 149 Ca 0.40 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2gzo s THR 149 Cb -0.11 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.74 2gzo s THR 149 CO 0.28 0.00 -0.04 0.27 -0.54 0.00 0.00 174.62 174.60 2gzo s ILE 150 N -0.82 0.30 0.33 2.99 -4.36 -1.01 -4.97 121.20 113.67 2gzo s ILE 150 Ca 0.01 -1.72 -0.29 0.00 -0.26 0.00 0.00 60.65 58.39 2gzo s ILE 150 Cb -0.08 -1.39 -0.11 0.00 1.25 0.00 0.00 42.46 42.13 2gzo s ILE 150 CO 0.01 -0.91 1.54 -2.16 0.24 0.00 0.00 174.94 173.67 2gzo s PRO 151 N -3.58 4.11 0.23 0.37 0.04 -1.26 -1.95 135.00 132.96 2gzo s PRO 151 Ca 0.05 2.58 -0.20 0.00 0.04 0.00 0.00 61.00 63.47 2gzo s PRO 151 Cb 0.05 -3.00 -0.08 0.00 0.04 0.00 0.00 34.50 31.51 2gzo s PRO 151 CO -0.08 -0.59 0.73 0.00 0.04 0.00 0.00 177.00 177.11 2gzo s ALA 152 N -0.53 3.40 0.02 8.56 0.00 -1.26 -4.77 121.76 127.18 2gzo s ALA 152 Ca 0.58 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2gzo s ALA 152 Cb -0.47 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2gzo s ALA 152 CO 0.55 0.32 -0.04 0.34 0.00 0.00 0.00 175.76 176.94 2gzo s ASP 153 N -1.67 0.33 0.25 0.00 2.15 -1.26 -4.50 116.67 111.97 2gzo s ASP 153 Ca 0.44 -0.52 0.01 0.00 0.43 0.00 0.00 52.55 52.90 2gzo s ASP 153 Cb -0.17 0.10 0.30 0.00 -0.30 0.00 0.00 42.92 42.85 2gzo s ASP 153 CO 0.21 -0.30 1.64 1.12 -0.17 0.00 0.00 175.17 177.68 2gzo h HIS 154 N 4.57 0.58 0.09 -5.34 2.07 -1.96 -1.59 115.15 113.57 2gzo h HIS 154 Ca -0.33 -0.15 -0.23 0.00 -2.85 0.00 0.00 60.37 56.81 2gzo h HIS 154 Cb 1.21 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 31.05 2gzo h HIS 154 CO 0.65 0.79 -1.17 0.00 -3.07 0.00 0.00 177.93 175.13 2gzo h ALA 155 N 1.20 0.14 -0.59 6.11 0.00 -1.98 -3.33 119.26 120.81 2gzo h ALA 155 Ca 0.05 -1.00 0.06 0.00 0.00 0.00 0.00 54.91 54.01 2gzo h ALA 155 Cb 0.82 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2gzo h ALA 155 CO 0.07 0.67 0.39 1.25 0.00 0.00 0.00 179.25 181.63 2gzo h LEU 156 N -0.50 0.51 -0.39 0.00 6.46 -1.93 0.15 115.31 119.61 2gzo h LEU 156 Ca -0.26 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.58 2gzo h LEU 156 Cb 1.59 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 41.33 2gzo h LEU 156 CO 0.02 0.34 -0.13 0.25 -0.62 0.00 0.00 178.44 178.30 2gzo h LEU 157 N 0.59 -0.47 0.00 2.25 6.46 -1.39 -3.42 115.31 119.33 2gzo h LEU 157 Ca 0.25 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 2gzo h LEU 157 Cb 0.25 0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2gzo h LEU 157 CO -0.07 -0.17 0.00 0.49 -0.62 0.00 0.00 178.44 178.07 2gzo n PHE 158 N -5.33 -0.01 -0.20 1.25 3.72 -1.09 -4.95 117.46 110.85 2gzo n PHE 158 Ca 0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.33 2gzo n PHE 158 Cb 0.24 0.15 0.02 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.00 0.90 -4.04 4.37 3.58 -1.13 -3.44 116.42 116.67 2gzo h ASP 159 Ca 0.00 -0.26 -0.52 0.00 0.42 0.00 0.00 57.03 56.67 2gzo h ASP 159 Cb 0.00 -0.24 0.08 0.00 1.72 0.00 0.00 39.33 40.90 2gzo h ASP 159 CO 0.00 0.93 0.50 -0.63 -2.88 0.00 0.00 179.24 177.16 2gzo s ILE 160 N -5.20 2.86 0.05 2.25 1.01 0.29 -4.90 121.20 117.56 2gzo s ILE 160 Ca -0.12 0.62 -0.38 0.00 0.00 0.00 0.00 60.65 60.76 2gzo s ILE 160 Cb 0.13 -3.30 -0.18 0.00 0.01 0.00 0.00 42.46 39.12 2gzo s ILE 160 CO 0.82 -0.04 1.27 -3.20 0.00 0.00 0.00 174.94 173.80 2gzo n ASN 161 N -0.85 1.18 0.19 3.58 2.85 -1.26 -4.83 115.26 116.12 2gzo n ASN 161 Ca 0.09 1.13 0.04 0.00 -0.11 0.00 0.00 54.58 55.74 2gzo n ASN 161 Cb 0.48 -1.11 0.40 0.00 1.24 0.00 0.00 39.78 40.79 2gzo n ASN 161 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 2gzo h HIS 162 N 4.17 0.00 0.08 1.20 3.86 -1.90 0.15 115.15 122.72 2gzo h HIS 162 Ca -0.49 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.57 2gzo h HIS 162 Cb 1.36 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.84 2gzo h HIS 162 CO 0.60 0.35 -0.75 1.49 0.86 0.00 0.00 177.93 180.47 2gzo h GLU 163 N 0.00 0.18 0.00 2.45 4.57 -2.02 -3.33 114.58 116.43 2gzo h GLU 163 Ca -0.00 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 2gzo h GLU 163 Cb 0.68 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2gzo h GLU 163 CO 0.05 1.14 -0.28 0.22 -1.18 0.00 0.00 179.01 178.96 2gzo h ASP 164 N -0.59 0.00 -1.00 1.04 3.58 -1.90 -2.95 116.42 114.60 2gzo h ASP 164 Ca -0.16 0.00 0.26 0.00 0.42 0.00 0.00 57.03 57.55 2gzo h ASP 164 Cb 1.46 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.38 2gzo h ASP 164 CO 0.06 0.28 0.58 -0.09 -2.88 0.00 0.00 179.24 177.18 2gzo h ARG 165 N 0.00 0.51 -0.39 0.28 2.43 -1.07 -0.26 114.38 115.87 2gzo h ARG 165 Ca -0.00 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 2gzo h ARG 165 Cb 0.63 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2gzo h ARG 165 CO 0.04 0.34 -0.14 2.35 -1.51 0.00 0.00 179.97 181.05 2gzo h TRP 166 N 0.52 0.78 0.32 2.20 2.91 -1.71 0.11 115.95 121.09 2gzo h TRP 166 Ca 0.65 -0.14 -0.02 0.00 1.13 0.00 0.00 58.89 60.51 2gzo h TRP 166 Cb 1.29 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 2gzo h TRP 166 CO -0.02 0.81 -0.15 0.37 -1.03 0.00 0.00 178.44 178.41 2gzo h GLN 167 N 0.64 -0.42 -0.22 2.65 -0.00 -1.23 0.26 115.11 116.79 2gzo h GLN 167 Ca 0.11 0.03 0.05 0.00 -0.00 0.00 0.00 58.65 58.83 2gzo h GLN 167 Cb 0.60 0.09 -0.05 0.00 0.00 0.00 0.00 27.48 28.13 2gzo h GLN 167 CO 0.04 -0.25 -0.08 1.96 0.00 0.00 0.00 178.83 180.50 2gzo h GLN 168 N -0.47 -0.04 -0.76 1.69 7.50 -1.17 -1.93 115.11 119.93 2gzo h GLN 168 Ca -0.04 0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.14 2gzo h GLN 168 Cb 0.36 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 27.86 2gzo h GLN 168 CO 0.07 -0.03 0.50 0.00 -1.50 0.00 0.00 178.83 177.88 2gzo h ALA 169 N 1.17 1.53 0.00 3.87 0.00 -0.61 0.19 119.26 125.41 2gzo h ALA 169 Ca 0.11 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2gzo h ALA 169 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gzo h ALA 169 CO -0.25 0.40 -0.38 1.03 0.00 0.00 0.00 179.25 180.05 2gzo h SER 170 N 0.95 0.00 0.07 0.00 0.87 0.25 -2.97 113.55 112.71 2gzo h SER 170 Ca 0.30 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.72 2gzo h SER 170 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2gzo h SER 170 CO -0.08 0.38 -0.66 -0.09 -0.53 0.00 0.00 176.83 175.85 2gzo h ARG 171 N 0.00 0.14 -1.45 2.24 1.12 -0.71 -3.51 114.38 112.20 2gzo h ARG 171 Ca -0.00 -0.24 0.17 0.00 -1.11 0.00 0.00 59.98 58.80 2gzo h ARG 171 Cb 0.72 0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 30.72 2gzo h ARG 171 CO 0.05 1.11 -0.28 0.45 -3.11 0.00 0.00 179.97 178.19 2gzo n SER 172 N -4.31 -3.84 -3.84 -3.80 2.88 0.59 -4.88 113.62 96.41 2gzo n SER 172 Ca -0.16 0.31 -0.29 0.00 -1.33 0.00 0.00 58.87 57.40 2gzo n SER 172 Cb 0.69 -1.99 -0.16 0.00 -0.75 0.00 0.00 64.21 62.00 2gzo n SER 172 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gzo s LEU 173 N -4.78 1.87 0.00 2.46 1.43 -1.26 -5.01 118.68 113.39 2gzo s LEU 173 Ca 0.00 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 2gzo s LEU 173 Cb 0.00 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.33 2gzo s LEU 173 CO 0.00 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2gzo n GLY 174 N 4.86 2.59 0.30 -3.19 0.00 -1.26 -4.81 105.19 103.67 2gzo n GLY 174 Ca -0.11 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2gzo n GLY 174 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gzo n PHE 175 N 1.78 0.00 -3.59 1.61 1.16 -1.26 -5.07 117.46 112.09 2gzo n PHE 175 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.43 2gzo n PHE 175 Cb 0.00 0.08 -0.13 0.00 -1.61 0.00 0.00 39.48 37.82 2gzo n PHE 175 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 2gzo s GLU 176 N 0.00 0.17 0.03 3.97 2.12 -1.26 -5.15 118.70 118.59 2gzo s GLU 176 Ca 0.00 0.57 -0.08 0.00 0.36 0.00 0.00 54.97 55.83 2gzo s GLU 176 Cb 0.00 -0.40 -0.00 0.00 0.26 0.00 0.00 34.13 33.99 2gzo s GLU 176 CO 0.00 -0.42 0.16 0.00 -0.54 0.00 0.00 175.26 174.46 2gzo s ALA 177 N 2.40 -0.26 -0.43 6.30 0.00 -1.26 -5.11 121.76 123.39 2gzo s ALA 177 Ca 0.04 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 2gzo s ALA 177 Cb -0.13 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2gzo s ALA 177 CO -0.10 -0.32 1.40 -1.58 0.00 0.00 0.00 175.76 175.16 2gzo s TRP 178 N -2.39 2.40 -1.09 0.00 0.51 -1.26 -4.94 118.94 112.16 2gzo s TRP 178 Ca -0.07 0.66 -0.12 0.00 -2.12 0.00 0.00 56.10 54.45 2gzo s TRP 178 Cb -0.02 -4.33 0.22 0.00 -0.81 0.00 0.00 33.47 28.53 2gzo s TRP 178 CO -0.03 -1.95 1.18 1.14 -0.51 0.00 0.00 176.95 176.78 2gzo s GLN 179 N 4.98 4.05 -0.75 4.98 -2.07 -1.26 -4.97 119.66 124.61 2gzo s GLN 179 Ca 0.60 -2.80 -0.22 0.00 -1.82 0.00 0.00 55.36 51.11 2gzo s GLN 179 Cb -0.13 -4.74 0.08 0.00 -1.09 0.00 0.00 33.01 27.13 2gzo s GLN 179 CO 0.32 -1.46 1.08 -1.17 -1.32 0.00 0.00 175.29 172.73 2gzo s LEU 180 N 0.16 4.30 -0.29 2.60 0.20 -1.26 -4.91 118.68 119.47 2gzo s LEU 180 Ca 0.33 -1.18 -0.16 0.00 0.69 0.00 0.00 54.13 53.81 2gzo s LEU 180 Cb -0.07 -2.44 0.17 0.00 -0.43 0.00 0.00 46.19 43.41 2gzo s LEU 180 CO -0.06 -1.42 1.09 -0.55 -0.29 0.00 0.00 176.35 175.13 2gzo s SER 181 N 3.79 -0.33 -0.23 3.68 0.15 -1.26 -5.15 113.70 114.35 2gzo s SER 181 Ca 0.28 0.53 -0.03 0.00 0.70 0.00 0.00 55.95 57.43 2gzo s SER 181 Cb -0.12 1.10 0.11 0.00 -1.71 0.00 0.00 66.02 65.41 2gzo s SER 181 CO 0.05 -0.08 0.30 -0.89 1.20 0.00 0.00 173.24 173.82 2gzo s THR 182 N 1.17 -0.46 -0.06 6.45 2.01 -1.26 -5.12 115.64 118.36 2gzo s THR 182 Ca -0.08 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 2gzo s THR 182 Cb -0.03 -0.76 0.04 0.00 0.01 0.00 0.00 72.50 71.76 2gzo s THR 182 CO -0.13 -0.18 0.13 -1.58 -0.69 0.00 0.00 174.62 172.18 2gzo s GLN 183 N 2.43 0.07 -0.18 4.92 0.74 -1.26 -5.07 119.66 121.31 2gzo s GLN 183 Ca 0.10 0.36 -0.24 0.00 0.05 0.00 0.00 55.36 55.62 2gzo s GLN 183 Cb -0.15 -0.19 -0.22 0.00 1.10 0.00 0.00 33.01 33.54 2gzo s GLN 183 CO -0.15 -0.17 0.43 0.00 -0.55 0.00 0.00 175.29 174.85 2gzo h ALA 184 N 7.30 0.16 -3.75 1.58 0.00 -2.09 -3.50 119.26 118.96 2gzo h ALA 184 Ca -0.42 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.55 2gzo h ALA 184 Cb 1.14 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2gzo h ALA 184 CO 0.42 0.44 -0.28 0.41 0.00 0.00 0.00 179.25 180.23 2gzo n GLY 185 N 1.50 -2.50 2.17 0.00 0.00 -1.26 -5.04 105.19 100.07 2gzo n GLY 185 Ca -0.24 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2gzo n GLY 185 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2gzo n HIS 186 N 0.01 -4.12 -0.46 1.61 -0.00 -1.26 -5.36 115.22 105.63 2gzo n HIS 186 Ca 0.01 1.23 0.00 0.00 0.46 0.00 0.00 57.72 59.43 2gzo n HIS 186 Cb 0.05 3.13 0.00 0.00 -0.12 0.00 0.00 29.99 33.05 2gzo n HIS 186 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80