#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo s GLU 2 N 0.00 0.39 -0.21 3.17 2.56 -1.26 -5.13 118.70 118.22 2gzo s GLU 2 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 54.97 54.53 2gzo s GLU 2 Cb 0.00 -0.22 0.03 0.00 2.00 0.00 0.00 34.13 35.94 2gzo s GLU 2 CO 0.00 0.04 -0.17 0.45 -0.56 0.00 0.00 175.26 175.03 2gzo s SER 3 N -0.91 3.59 -0.78 -1.70 0.15 -1.26 -4.83 113.70 107.96 2gzo s SER 3 Ca -0.06 -0.91 -0.25 0.00 0.70 0.00 0.00 55.95 55.42 2gzo s SER 3 Cb -0.06 -1.50 -0.02 0.00 -1.71 0.00 0.00 66.02 62.72 2gzo s SER 3 CO -0.00 -0.07 1.82 -0.76 1.20 0.00 0.00 173.24 175.44 2gzo s LEU 4 N 1.22 3.24 0.00 3.45 1.02 -1.26 -4.96 118.68 121.40 2gzo s LEU 4 Ca 0.00 -0.32 -0.10 0.00 0.02 0.00 0.00 54.13 53.73 2gzo s LEU 4 Cb -0.15 -2.55 0.14 0.00 0.02 0.00 0.00 46.19 43.65 2gzo s LEU 4 CO -0.10 -2.43 0.82 0.00 0.02 0.00 0.00 176.35 174.65 2gzo n GLN 5 N 9.03 -0.84 -1.77 1.70 1.13 -1.26 -3.79 117.38 121.57 2gzo n GLN 5 Ca 0.29 -1.26 -0.35 0.00 -1.94 0.00 0.00 57.00 53.74 2gzo n GLN 5 Cb 0.49 -0.85 -0.03 0.00 0.11 0.00 0.00 30.24 29.96 2gzo n GLN 5 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2gzo s ASN 6 N -3.98 4.74 0.19 1.08 4.22 -1.20 -4.63 114.94 115.37 2gzo s ASN 6 Ca 0.46 0.60 -0.22 0.00 -2.14 0.00 0.00 52.86 51.57 2gzo s ASN 6 Cb -0.01 -2.52 0.07 0.00 1.28 0.00 0.00 41.25 40.07 2gzo s ASN 6 CO 0.33 -2.77 1.02 -1.38 -2.04 0.00 0.00 177.10 172.26 2gzo s HIS 7 N 11.13 0.06 0.14 1.54 -3.43 -1.25 -4.49 115.29 118.99 2gzo s HIS 7 Ca 0.84 -0.47 -0.01 0.00 -0.80 0.00 0.00 55.06 54.62 2gzo s HIS 7 Cb -0.14 0.70 -0.04 0.00 -1.43 0.00 0.00 32.58 31.67 2gzo s HIS 7 CO 0.21 -0.95 0.32 -0.06 -2.00 0.00 0.00 174.74 172.26 2gzo s PHE 8 N -2.25 3.49 -0.17 0.38 0.08 -0.12 -1.72 117.98 117.67 2gzo s PHE 8 Ca 0.21 0.32 -0.02 0.00 0.12 0.00 0.00 56.93 57.55 2gzo s PHE 8 Cb -0.03 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.58 2gzo s PHE 8 CO 0.05 0.47 -0.07 -0.51 -0.10 0.00 0.00 175.22 175.06 2gzo s LEU 9 N -2.96 2.95 -0.06 -0.37 1.43 0.12 -1.82 118.68 117.97 2gzo s LEU 9 Ca 0.37 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 2gzo s LEU 9 Cb -0.12 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2gzo s LEU 9 CO 0.28 0.11 -0.10 -0.63 0.23 0.00 0.00 176.35 176.23 2gzo s ILE 10 N 0.72 3.43 -0.39 -0.59 1.01 0.19 -0.80 121.20 124.77 2gzo s ILE 10 Ca -0.03 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2gzo s ILE 10 Cb -0.15 -2.38 0.11 0.00 0.01 0.00 0.00 42.46 40.05 2gzo s ILE 10 CO 0.02 0.59 0.13 0.00 0.00 0.00 0.00 174.94 175.69 2gzo s ALA 11 N -0.73 2.63 0.01 9.38 0.00 -0.93 -0.95 121.76 131.16 2gzo s ALA 11 Ca 0.11 -2.55 -0.25 0.00 0.00 0.00 0.00 51.96 49.27 2gzo s ALA 11 Cb -0.11 -1.94 -0.16 0.00 0.00 0.00 0.00 23.12 20.91 2gzo s ALA 11 CO 0.01 -1.81 1.24 1.98 0.00 0.00 0.00 175.76 177.18 2gzo h MET 12 N 7.33 -0.41 -7.72 0.00 4.05 -1.93 -3.35 114.93 112.89 2gzo h MET 12 Ca -0.06 0.03 -0.45 0.00 -0.28 0.00 0.00 59.70 58.93 2gzo h MET 12 Cb 0.98 0.09 0.14 0.00 -0.80 0.00 0.00 31.60 32.01 2gzo h MET 12 CO 0.54 -0.10 0.40 -1.25 0.23 0.00 0.00 176.91 176.74 2gzo s PRO 13 N -4.70 1.14 -0.36 0.39 0.04 -1.26 -5.04 135.00 125.21 2gzo s PRO 13 Ca -0.14 -0.27 -0.10 0.00 0.04 0.00 0.00 61.00 60.52 2gzo s PRO 13 Cb 0.02 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.68 2gzo s PRO 13 CO 0.54 -2.09 0.19 -1.12 0.04 0.00 0.00 177.00 174.56 2gzo s SER 14 N -4.78 5.65 0.00 6.66 0.01 -1.26 -4.93 113.70 115.05 2gzo s SER 14 Ca 0.70 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 57.03 2gzo s SER 14 Cb -0.06 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2gzo s SER 14 CO 0.51 -0.35 0.00 0.18 0.41 0.00 0.00 173.24 174.00 2gzo n LEU 15 N 4.97 1.16 -0.91 2.44 7.99 -1.26 -5.10 117.00 126.29 2gzo n LEU 15 Ca -0.12 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 55.96 2gzo n LEU 15 Cb 0.46 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.74 2gzo n LEU 15 CO 0.35 0.00 -0.20 -0.67 -1.51 0.00 0.00 177.39 175.36 2gzo n ASP 16 N -1.00 -3.95 0.00 -1.43 2.03 -1.26 -4.94 116.55 106.00 2gzo n ASP 16 Ca 0.00 0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.76 2gzo n ASP 16 Cb 0.00 -2.91 0.00 0.00 -0.72 0.00 0.00 41.12 37.49 2gzo n ASP 16 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2gzo n ASP 17 N -4.18 0.29 -1.70 1.67 -0.08 -1.26 -4.96 116.55 106.34 2gzo n ASP 17 Ca -0.02 -0.03 -0.02 0.00 -1.51 0.00 0.00 54.79 53.22 2gzo n ASP 17 Cb 0.58 0.11 0.04 0.00 2.34 0.00 0.00 41.12 44.19 2gzo n ASP 17 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2gzo n THR 18 N -0.14 0.00 -3.45 5.18 5.66 -1.26 -5.01 114.28 115.26 2gzo n THR 18 Ca 0.00 -0.37 -0.20 0.00 -3.05 0.00 0.00 64.05 60.43 2gzo n THR 18 Cb 0.00 0.61 0.08 0.00 -1.55 0.00 0.00 70.33 69.47 2gzo n THR 18 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2gzo n PHE 19 N -0.58 -2.42 0.00 1.09 3.72 -1.26 -4.90 117.46 113.10 2gzo n PHE 19 Ca -0.12 0.93 0.00 0.00 -0.05 0.00 0.00 57.45 58.22 2gzo n PHE 19 Cb 0.64 -4.90 0.00 0.00 -0.94 0.00 0.00 39.48 34.28 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 -4.44 0.00 -0.48 1.38 7.35 -1.26 -5.10 117.46 114.91 2gzo n PHE 20 Ca -0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 2gzo n PHE 20 Cb 0.61 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.44 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 -2.02 0.48 -0.06 -4.13 -0.58 -1.26 -4.99 120.64 108.08 2gzo n GLU 21 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2gzo n GLU 21 Cb 0.31 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.18 2gzo n GLU 21 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2gzo n ARG 22 N -0.50 -0.11 0.00 3.49 0.63 -1.26 -4.94 116.66 113.97 2gzo n ARG 22 Ca 0.00 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2gzo n ARG 22 Cb 0.00 -0.14 0.00 0.00 0.45 0.00 0.00 32.46 32.77 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 -0.96 0.00 -3.76 5.15 -1.04 -1.26 -4.71 114.28 107.70 2gzo n THR 23 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2gzo n THR 23 Cb 0.03 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.40 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 -0.04 -0.04 12.58 1.01 -1.25 -2.19 120.40 130.46 2gzo s VAL 24 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2gzo s VAL 24 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2gzo s VAL 24 CO 0.00 0.06 -0.22 -0.63 0.00 0.00 0.00 175.10 174.31 2gzo s ILE 25 N 1.03 1.79 -0.18 2.22 1.01 0.02 -2.15 121.20 124.94 2gzo s ILE 25 Ca -0.08 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 2gzo s ILE 25 Cb -0.10 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2gzo s ILE 25 CO -0.05 0.51 0.13 -0.47 0.00 0.00 0.00 174.94 175.05 2gzo s TYR 26 N -0.24 3.44 0.05 3.97 5.04 0.24 0.13 117.35 129.98 2gzo s TYR 26 Ca 0.01 0.35 0.02 0.00 -2.44 0.00 0.00 57.07 55.01 2gzo s TYR 26 Cb -0.11 -2.11 -0.04 0.00 0.35 0.00 0.00 41.96 40.05 2gzo s TYR 26 CO 0.02 0.37 0.07 -0.51 -1.34 0.00 0.00 175.55 174.16 2gzo s LEU 27 N 0.07 3.80 -0.11 6.97 1.43 -0.70 -0.66 118.68 129.47 2gzo s LEU 27 Ca 0.09 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 2gzo s LEU 27 Cb -0.11 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2gzo s LEU 27 CO -0.01 0.21 -0.24 0.00 0.23 0.00 0.00 176.35 176.55 2gzo n GLU 29 N -3.92 0.00 -3.91 0.00 0.28 -1.23 -3.23 120.64 108.62 2gzo n GLU 29 Ca -0.09 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.57 2gzo n GLU 29 Cb 0.35 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.17 2gzo n GLU 29 CO 0.00 0.00 0.00 -3.38 -0.16 0.00 0.00 177.13 173.59 2gzo s HIS 30 N -7.29 3.54 -0.49 -1.84 -3.43 -1.25 -0.53 115.29 104.01 2gzo s HIS 30 Ca 0.00 0.36 -0.02 0.00 -0.80 0.00 0.00 55.06 54.60 2gzo s HIS 30 Cb 0.00 -1.83 0.20 0.00 -1.43 0.00 0.00 32.58 29.52 2gzo s HIS 30 CO 0.00 0.65 2.33 -3.47 -2.00 0.00 0.00 174.74 172.25 2gzo n ASP 31 N 1.02 6.78 0.00 7.38 2.03 0.16 -4.82 116.55 129.10 2gzo n ASP 31 Ca -0.11 -3.32 0.00 0.00 0.52 0.00 0.00 54.79 51.88 2gzo n ASP 31 Cb 0.53 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 2gzo n ASP 31 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gzo n GLU 32 N 0.28 0.00 0.00 -0.67 4.07 -1.26 -2.19 120.64 120.86 2gzo n GLU 32 Ca 0.45 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.67 2gzo n GLU 32 Cb 0.54 0.00 0.19 0.00 -0.06 0.00 0.00 31.44 32.11 2gzo n GLU 32 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2gzo n LYS 33 N 0.00 0.77 -0.16 5.31 4.76 -1.26 -4.91 118.16 122.67 2gzo n LYS 33 Ca 0.00 -0.55 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 2gzo n LYS 33 Cb 0.00 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2gzo n LYS 33 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gzo n GLY 34 N 1.40 6.22 3.20 0.72 0.00 -0.93 0.07 105.19 115.87 2gzo n GLY 34 Ca 0.10 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 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 0.09 -0.26 4.61 0.00 -1.26 0.39 121.76 123.33 2gzo s ALA 35 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2gzo s ALA 35 Cb 0.00 0.54 0.07 0.00 0.00 0.00 0.00 23.12 23.73 2gzo s ALA 35 CO 0.00 -0.50 -0.06 -1.64 0.00 0.00 0.00 175.76 173.56 2gzo s MET 36 N -3.91 1.78 0.09 0.00 -1.94 0.31 -4.59 119.30 111.04 2gzo s MET 36 Ca 0.09 -1.20 -0.13 0.00 -1.71 0.00 0.00 55.69 52.75 2gzo s MET 36 Cb 0.06 -2.73 0.02 0.00 2.01 0.00 0.00 34.83 34.19 2gzo s MET 36 CO -0.08 -0.64 0.30 0.20 -0.01 0.00 0.00 175.02 174.80 2gzo s GLY 37 N 1.26 -0.11 0.02 -0.03 0.00 -1.26 -1.04 107.32 106.16 2gzo s GLY 37 Ca -0.05 -0.22 0.05 0.00 0.00 0.00 0.00 44.72 44.50 2gzo s GLY 37 CO -0.07 -0.45 -0.15 0.48 0.00 0.00 0.00 173.10 172.92 2gzo s LEU 38 N -2.63 2.12 -0.23 0.66 0.05 0.16 -0.12 118.68 118.69 2gzo s LEU 38 Ca 0.02 -0.40 -0.29 0.00 0.05 0.00 0.00 54.13 53.51 2gzo s LEU 38 Cb 0.02 -0.68 -0.01 0.00 -2.05 0.00 0.00 46.19 43.48 2gzo s LEU 38 CO -0.09 0.09 1.33 -0.69 -0.55 0.00 0.00 176.35 176.43 2gzo s VAL 39 N -0.67 4.13 -1.55 1.48 1.01 -1.25 -0.59 120.40 122.95 2gzo s VAL 39 Ca 0.03 1.32 0.10 0.00 0.00 0.00 0.00 61.98 63.43 2gzo s VAL 39 Cb -0.07 -4.03 0.34 0.00 0.00 0.00 0.00 36.38 32.62 2gzo s VAL 39 CO 0.01 -0.32 1.21 2.30 0.00 0.00 0.00 175.10 178.30 2gzo n ILE 40 N 5.89 0.76 -3.55 2.22 -5.35 -0.91 -4.28 119.36 114.14 2gzo n ILE 40 Ca 0.15 -0.54 -0.27 0.00 -0.27 0.00 0.00 62.75 61.81 2gzo n ILE 40 Cb 0.46 0.03 -0.11 0.00 -1.74 0.00 0.00 39.64 38.28 2gzo n ILE 40 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2gzo s ASN 41 N -0.79 2.50 -0.36 7.28 2.47 -1.26 -4.97 114.94 119.80 2gzo s ASN 41 Ca 0.25 -3.24 -0.04 0.00 0.42 0.00 0.00 52.86 50.24 2gzo s ASN 41 Cb 0.15 -0.79 0.20 0.00 -1.45 0.00 0.00 41.25 39.36 2gzo s ASN 41 CO 0.13 -0.15 0.97 -0.75 -3.72 0.00 0.00 177.10 173.58 2gzo s LYS 42 N -0.32 0.37 -0.96 0.43 2.47 -1.26 -4.97 119.74 115.51 2gzo s LYS 42 Ca 0.30 -0.24 -0.24 0.00 -1.56 0.00 0.00 55.97 54.22 2gzo s LYS 42 Cb -0.00 0.01 0.02 0.00 -1.46 0.00 0.00 37.83 36.40 2gzo s LYS 42 CO -0.17 -0.50 1.60 -2.14 0.16 0.00 0.00 175.35 174.30 2gzo s PRO 43 N 1.51 3.23 0.01 4.03 0.02 -1.26 -4.80 135.00 137.74 2gzo s PRO 43 Ca 0.19 -0.78 -0.20 0.00 0.02 0.00 0.00 61.00 60.24 2gzo s PRO 43 Cb 0.05 -5.18 -0.06 0.00 0.02 0.00 0.00 34.50 29.33 2gzo s PRO 43 CO -0.11 -2.57 0.57 -0.51 -0.33 0.00 0.00 177.00 174.05 2gzo s LEU 44 N 6.67 4.44 -0.86 -5.54 2.01 -1.26 -5.03 118.68 119.11 2gzo s LEU 44 Ca 0.53 1.16 -0.20 0.00 0.01 0.00 0.00 54.13 55.63 2gzo s LEU 44 Cb -0.03 -2.89 0.11 0.00 0.01 0.00 0.00 46.19 43.39 2gzo s LEU 44 CO -0.05 0.15 1.11 -0.83 1.01 0.00 0.00 176.35 177.74 2gzo s GLY 45 N -0.43 1.71 -0.14 -3.19 0.00 -1.26 -4.47 107.32 99.53 2gzo s GLY 45 Ca 0.30 -2.45 0.02 0.00 0.00 0.00 0.00 44.72 42.59 2gzo s GLY 45 CO 0.17 2.09 -0.20 -0.42 0.00 0.00 0.00 173.10 174.74 2gzo s ILE 46 N 3.30 2.26 0.36 0.90 1.01 -0.83 -5.04 121.20 123.15 2gzo s ILE 46 Ca 0.31 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 60.11 2gzo s ILE 46 Cb -0.08 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2gzo s ILE 46 CO -0.04 0.54 0.35 -1.61 0.00 0.00 0.00 174.94 174.19 2gzo s GLU 47 N 0.74 2.73 0.60 2.79 2.02 -1.26 -0.98 118.70 125.34 2gzo s GLU 47 Ca -0.08 -1.32 0.30 0.00 0.02 0.00 0.00 54.97 53.89 2gzo s GLU 47 Cb -0.16 -2.51 1.68 0.00 0.10 0.00 0.00 34.13 33.24 2gzo s GLU 47 CO 0.00 -0.00 2.08 -0.24 0.02 0.00 0.00 175.26 177.11 2gzo h VAL 48 N 1.11 0.39 -0.99 2.63 3.04 -0.75 -1.95 116.25 119.73 2gzo h VAL 48 Ca -0.44 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.30 2gzo h VAL 48 Cb 1.26 0.81 -0.06 0.00 -2.01 0.00 0.00 31.29 31.28 2gzo h VAL 48 CO 0.57 0.00 0.65 0.78 -1.01 0.00 0.00 177.57 178.55 2gzo h ASN 49 N 0.00 1.06 -0.57 3.17 4.21 -1.91 0.34 115.58 121.88 2gzo h ASN 49 Ca 0.09 -0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.51 2gzo h ASN 49 Cb 0.56 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 2gzo h ASN 49 CO -0.00 0.71 0.06 0.28 -1.29 0.00 0.00 177.43 177.19 2gzo h SER 50 N 1.22 0.97 -0.11 5.81 0.02 -1.76 -2.24 113.55 117.47 2gzo h SER 50 Ca 0.41 -0.24 -0.21 0.00 -0.84 0.00 0.00 61.79 60.91 2gzo h SER 50 Cb 0.06 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.36 2gzo h SER 50 CO -0.14 0.99 -0.75 -0.07 -1.14 0.00 0.00 176.83 175.72 2gzo h LEU 51 N 0.94 0.85 -0.75 5.07 -0.00 -1.23 -2.55 115.31 117.64 2gzo h LEU 51 Ca 0.18 -0.66 -0.13 0.00 -0.00 0.00 0.00 57.88 57.28 2gzo h LEU 51 Cb 0.47 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2gzo h LEU 51 CO 0.02 1.38 -0.41 0.17 -0.00 0.00 0.00 178.44 179.60 2gzo h LEU 52 N 0.39 0.50 -0.97 1.67 8.10 -0.34 0.30 115.31 124.96 2gzo h LEU 52 Ca -0.06 -0.22 -0.09 0.00 0.11 0.00 0.00 57.88 57.62 2gzo h LEU 52 Cb 1.40 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 41.46 2gzo h LEU 52 CO 0.15 0.85 -0.25 -0.33 -4.11 0.00 0.00 178.44 174.75 2gzo h GLU 53 N 0.39 0.44 -0.18 0.17 5.08 -1.43 0.12 114.58 119.18 2gzo h GLU 53 Ca 0.03 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 2gzo h GLU 53 Cb 0.88 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2gzo h GLU 53 CO 0.07 0.67 -0.39 0.37 -1.00 0.00 0.00 179.01 178.73 2gzo h GLN 54 N 0.39 0.57 0.43 2.33 5.75 -0.96 -3.30 115.11 120.32 2gzo h GLN 54 Ca 0.06 -0.38 -0.02 0.00 -0.15 0.00 0.00 58.65 58.15 2gzo h GLN 54 Cb 0.66 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2gzo h GLN 54 CO 0.05 1.00 -0.20 1.98 -2.65 0.00 0.00 178.83 179.00 2gzo h MET 55 N 0.23 -0.55 -2.03 1.69 4.05 -0.25 -3.44 114.93 114.62 2gzo h MET 55 Ca 0.00 0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.35 2gzo h MET 55 Cb 0.99 0.13 -0.28 0.00 -0.80 0.00 0.00 31.60 31.64 2gzo h MET 55 CO 0.09 -0.27 -0.41 0.34 0.23 0.00 0.00 176.91 176.89 2gzo s ASP 56 N -4.84 -0.11 0.23 1.39 2.15 0.02 -5.09 116.67 110.42 2gzo s ASP 56 Ca -0.15 0.58 -0.31 0.00 0.43 0.00 0.00 52.55 53.11 2gzo s ASP 56 Cb 0.03 1.32 -0.11 0.00 -0.30 0.00 0.00 42.92 43.86 2gzo s ASP 56 CO 0.56 -0.27 1.56 -0.76 -0.17 0.00 0.00 175.17 176.09 2gzo s LEU 57 N 2.61 4.37 -1.10 -1.34 1.02 -1.24 -4.15 118.68 118.83 2gzo s LEU 57 Ca 0.08 2.77 -0.25 0.00 0.02 0.00 0.00 54.13 56.75 2gzo s LEU 57 Cb -0.14 -3.62 -0.14 0.00 0.02 0.00 0.00 46.19 42.31 2gzo s LEU 57 CO -0.15 -0.83 2.04 -2.84 0.02 0.00 0.00 176.35 174.58 2gzo s PRO 58 N 0.19 1.90 0.00 1.29 0.02 -1.26 -4.32 135.00 132.82 2gzo s PRO 58 Ca 0.65 -0.72 0.00 0.00 0.02 0.00 0.00 61.00 60.95 2gzo s PRO 58 Cb -0.45 -5.10 0.00 0.00 0.02 0.00 0.00 34.50 28.97 2gzo s PRO 58 CO 0.40 -4.60 0.09 2.41 -0.33 0.00 0.00 177.00 174.96 2gzo n THR 59 N 8.37 0.00 -4.22 0.99 -1.04 -1.26 -5.05 114.28 112.07 2gzo n THR 59 Ca 0.43 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.05 61.84 2gzo n THR 59 Cb 0.47 1.01 -0.10 0.00 -1.82 0.00 0.00 70.33 69.89 2gzo n THR 59 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2gzo s GLU 60 N -0.75 0.99 0.00 -2.82 2.12 -1.26 -5.03 118.70 111.94 2gzo s GLU 60 Ca 0.00 -1.38 0.16 0.00 0.36 0.00 0.00 54.97 54.11 2gzo s GLU 60 Cb 0.00 -0.54 0.84 0.00 0.26 0.00 0.00 34.13 34.69 2gzo s GLU 60 CO 0.00 0.06 1.47 0.00 -0.54 0.00 0.00 175.26 176.25 2gzo n GLN 61 N -0.04 0.26 -0.25 4.30 0.00 -1.26 -1.46 117.38 118.93 2gzo n GLN 61 Ca -0.12 0.12 0.08 0.00 0.00 0.00 0.00 57.00 57.08 2gzo n GLN 61 Cb 0.60 -1.50 0.21 0.00 0.00 0.00 0.00 30.24 29.55 2gzo n GLN 61 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gzo n VAL 62 N -1.26 1.06 -3.39 -0.39 0.24 -1.26 -4.98 118.33 108.36 2gzo n VAL 62 Ca 0.08 -1.03 -0.38 0.00 -2.04 0.00 0.00 64.34 60.97 2gzo n VAL 62 Cb 0.12 0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 32.90 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2gzo s SER 63 N -1.02 6.70 0.13 -1.34 0.01 -0.53 -4.98 113.70 112.67 2gzo s SER 63 Ca 0.32 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.41 2gzo s SER 63 Cb 0.17 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2gzo s SER 63 CO 0.21 0.11 0.00 0.00 0.41 0.00 0.00 173.24 173.96 2gzo n ALA 64 N 3.12 -1.48 -1.30 1.44 0.00 -1.26 -4.80 120.51 116.23 2gzo n ALA 64 Ca -0.09 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 2gzo n ALA 64 Cb 0.52 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.32 -5.30 0.14 0.00 8.00 -1.26 -4.85 116.55 110.96 2gzo n ASP 65 Ca 0.00 0.26 0.03 0.00 0.71 0.00 0.00 54.79 55.79 2gzo n ASP 65 Cb 0.26 -3.71 0.42 0.00 -0.02 0.00 0.00 41.12 38.07 2gzo n ASP 65 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2gzo h LEU 66 N 0.00 0.18 -7.77 0.64 3.38 -1.94 -3.45 115.31 106.35 2gzo h LEU 66 Ca -0.21 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2gzo h LEU 66 Cb 1.03 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 2gzo h LEU 66 CO 0.31 0.33 -0.16 0.00 0.09 0.00 0.00 178.44 179.01 2gzo s ALA 67 N -4.72 -0.52 -0.16 1.53 0.00 -1.26 -4.62 121.76 112.00 2gzo s ALA 67 Ca -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2gzo s ALA 67 Cb 0.16 0.77 0.01 0.00 0.00 0.00 0.00 23.12 24.06 2gzo s ALA 67 CO 0.72 -0.68 -0.20 1.41 0.00 0.00 0.00 175.76 177.02 2gzo s MET 68 N -3.89 3.04 -0.33 0.00 1.75 -1.26 -4.92 119.30 113.68 2gzo s MET 68 Ca 0.10 -0.83 0.07 0.00 -1.25 0.00 0.00 55.69 53.78 2gzo s MET 68 Cb 0.02 -2.53 0.19 0.00 2.84 0.00 0.00 34.83 35.35 2gzo s MET 68 CO -0.05 -0.10 0.61 0.20 -0.65 0.00 0.00 175.02 175.02 2gzo s GLY 69 N 1.05 -1.27 0.00 2.11 0.00 -1.26 -4.96 107.32 102.99 2gzo s GLY 69 Ca -0.01 0.76 0.19 0.00 0.00 0.00 0.00 44.72 45.66 2gzo s GLY 69 CO -0.07 3.69 1.57 1.44 0.00 0.00 0.00 173.10 179.73 2gzo n SER 70 N 5.06 1.12 -3.67 1.64 7.64 -1.26 0.04 113.62 124.17 2gzo n SER 70 Ca 0.07 -1.64 -0.27 0.00 1.01 0.00 0.00 58.87 58.04 2gzo n SER 70 Cb 0.55 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.57 2gzo n SER 70 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2gzo n GLN 71 N -0.03 1.92 -4.89 1.43 7.27 -1.26 -4.59 117.38 117.22 2gzo n GLN 71 Ca 0.15 -4.42 -0.27 0.00 0.07 0.00 0.00 57.00 52.53 2gzo n GLN 71 Cb 0.24 -2.19 -0.16 0.00 2.41 0.00 0.00 30.24 30.53 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2gzo s VAL 72 N -1.71 1.53 0.39 1.69 1.01 -0.15 -4.38 120.40 118.78 2gzo s VAL 72 Ca 0.31 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2gzo s VAL 72 Cb 0.04 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 2gzo s VAL 72 CO -0.12 0.44 0.02 0.18 0.00 0.00 0.00 175.10 175.63 2gzo n LEU 73 N 3.26 0.00 -4.22 3.92 4.32 -0.28 -1.96 117.00 122.03 2gzo n LEU 73 Ca -0.19 -2.50 -0.26 0.00 -0.02 0.00 0.00 56.01 53.05 2gzo n LEU 73 Cb 0.53 0.38 -0.15 0.00 -1.62 0.00 0.00 43.42 42.56 2gzo n LEU 73 CO 0.25 -0.36 -0.52 0.00 -1.22 0.00 0.00 177.39 175.55 2gzo s MET 74 N -3.40 1.46 0.28 3.23 0.23 -1.26 -0.22 119.30 119.61 2gzo s MET 74 Ca 0.03 -0.82 0.25 0.00 -1.03 0.00 0.00 55.69 54.12 2gzo s MET 74 Cb 0.00 -1.49 0.67 0.00 -1.53 0.00 0.00 34.83 32.48 2gzo s MET 74 CO 0.02 0.39 1.73 0.78 -2.03 0.00 0.00 175.02 175.91 2gzo h GLY 75 N 5.23 0.00 0.00 3.16 0.00 -1.05 -3.44 103.07 106.98 2gzo h GLY 75 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2gzo h GLY 75 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.61 2gzo n GLY 76 N 1.25 -0.56 0.24 4.60 0.00 -0.99 -2.17 105.19 107.56 2gzo n GLY 76 Ca 0.05 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.40 2gzo n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gzo n PRO 77 N 0.00 1.31 -3.83 1.61 -0.04 -1.26 -4.45 135.00 128.35 2gzo n PRO 77 Ca 0.00 -0.48 -0.28 0.00 -0.04 0.00 0.00 63.50 62.71 2gzo n PRO 77 Cb 0.00 -1.13 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 2gzo n PRO 77 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2gzo n VAL 78 N -0.14 1.71 -2.19 0.52 0.24 -1.26 -4.99 118.33 112.21 2gzo n VAL 78 Ca 0.06 -4.90 -0.43 0.00 -2.04 0.00 0.00 64.34 57.03 2gzo n VAL 78 Cb 0.12 -2.17 0.00 0.00 -1.47 0.00 0.00 33.84 30.32 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 1.81 4.50 -4.37 -1.34 7.64 -1.26 -3.57 113.62 117.03 2gzo n SER 79 Ca 0.21 -2.92 -0.43 0.00 1.01 0.00 0.00 58.87 56.74 2gzo n SER 79 Cb 0.36 -1.65 -0.09 0.00 -1.01 0.00 0.00 64.21 61.83 2gzo n SER 79 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2gzo s GLN 80 N 2.90 2.89 -1.49 1.43 0.74 -1.26 -4.58 119.66 120.30 2gzo s GLN 80 Ca 0.47 -1.32 -0.12 0.00 0.05 0.00 0.00 55.36 54.44 2gzo s GLN 80 Cb 0.09 -4.02 0.07 0.00 1.10 0.00 0.00 33.01 30.24 2gzo s GLN 80 CO -0.02 -0.96 1.00 -3.47 -0.55 0.00 0.00 175.29 171.30 2gzo n ASP 81 N 5.13 -5.23 0.00 6.67 2.03 -1.26 -3.21 116.55 120.67 2gzo n ASP 81 Ca -0.12 -0.69 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2gzo n ASP 81 Cb 0.44 -4.16 0.00 0.00 -0.72 0.00 0.00 41.12 36.68 2gzo n ASP 81 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gzo n ARG 82 N -4.71 0.00 0.00 -0.67 3.00 -1.26 -4.47 116.66 108.54 2gzo n ARG 82 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.87 2gzo n ARG 82 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 2gzo n ARG 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gzo n GLY 83 N 0.00 0.59 3.35 -0.13 0.00 -1.20 -0.02 105.19 107.78 2gzo n GLY 83 Ca 0.00 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 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 2.77 -0.15 1.61 -0.12 -1.26 -0.60 117.98 120.23 2gzo s PHE 84 Ca 0.00 -0.71 -0.03 0.00 -0.05 0.00 0.00 56.93 56.14 2gzo s PHE 84 Cb 0.00 -1.82 -0.02 0.00 -0.63 0.00 0.00 43.02 40.54 2gzo s PHE 84 CO 0.00 -0.24 -0.06 0.08 -0.05 0.00 0.00 175.22 174.95 2gzo s VAL 85 N 0.34 3.69 -0.31 -2.49 1.01 0.03 -4.37 120.40 118.30 2gzo s VAL 85 Ca -0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2gzo s VAL 85 Cb -0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2gzo s VAL 85 CO 0.06 0.50 0.16 -0.76 0.00 0.00 0.00 175.10 175.06 2gzo s LEU 86 N 0.38 4.10 0.46 3.92 2.01 -1.06 -2.17 118.68 126.33 2gzo s LEU 86 Ca -0.06 -0.42 0.04 0.00 0.01 0.00 0.00 54.13 53.71 2gzo s LEU 86 Cb -0.15 -2.03 -0.04 0.00 0.01 0.00 0.00 46.19 43.98 2gzo s LEU 86 CO 0.04 -0.17 0.05 -1.38 1.01 0.00 0.00 176.35 175.89 2gzo s HIS 87 N 1.65 2.19 0.93 0.29 -3.43 -0.52 -2.15 115.29 114.23 2gzo s HIS 87 Ca 0.05 -0.80 -0.12 0.00 -0.80 0.00 0.00 55.06 53.39 2gzo s HIS 87 Cb -0.17 -1.73 0.15 0.00 -1.43 0.00 0.00 32.58 29.40 2gzo s HIS 87 CO 0.07 0.27 1.13 0.95 -2.00 0.00 0.00 174.74 175.16 2gzo s THR 88 N -2.78 2.02 -0.03 -5.38 -4.23 -1.25 0.01 115.64 104.00 2gzo s THR 88 Ca 0.23 0.01 -0.32 0.00 -1.18 0.00 0.00 61.69 60.42 2gzo s THR 88 Cb 0.05 -2.71 -0.10 0.00 1.34 0.00 0.00 72.50 71.08 2gzo s THR 88 CO 0.12 -0.01 1.96 -1.54 -0.54 0.00 0.00 174.62 174.61 2gzo n SER 89 N -3.83 3.81 -4.28 3.99 3.41 -0.51 -3.74 113.62 112.46 2gzo n SER 89 Ca 0.06 0.88 -0.32 0.00 -0.26 0.00 0.00 58.87 59.23 2gzo n SER 89 Cb 0.59 -1.46 -0.16 0.00 -0.26 0.00 0.00 64.21 62.92 2gzo n SER 89 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2gzo s GLN 90 N 4.47 2.89 0.15 4.33 0.74 -1.26 -4.98 119.66 125.99 2gzo s GLN 90 Ca 0.92 -0.85 -0.28 0.00 0.05 0.00 0.00 55.36 55.20 2gzo s GLN 90 Cb -0.54 -2.31 -0.02 0.00 1.10 0.00 0.00 33.01 31.24 2gzo s GLN 90 CO 0.46 0.29 1.57 -1.00 -0.55 0.00 0.00 175.29 176.05 2gzo h PRO 91 N 6.39 -0.34 -4.14 1.67 0.13 -2.02 -3.44 132.00 130.25 2gzo h PRO 91 Ca -0.26 0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 2gzo h PRO 91 Cb 1.21 0.08 -0.17 0.00 0.13 0.00 0.00 31.00 32.24 2gzo h PRO 91 CO 0.49 -0.23 -0.68 1.52 -0.23 0.00 0.00 178.00 178.86 2gzo s TYR 92 N -5.82 0.42 0.00 1.56 -0.85 -1.26 -5.07 117.35 106.33 2gzo s TYR 92 Ca -0.15 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 55.53 2gzo s TYR 92 Cb 0.11 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.13 2gzo s TYR 92 CO 0.65 -0.31 0.00 1.87 -1.52 0.00 0.00 175.55 176.23 2gzo n TRP 93 N 0.64 0.00 0.19 -3.49 -0.00 -1.26 -5.01 117.44 108.51 2gzo n TRP 93 Ca -0.18 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.37 2gzo n TRP 93 Cb 0.59 0.00 0.40 0.00 -0.00 0.00 0.00 31.31 32.30 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 0.00 1.28 -2.80 5.87 0.00 -2.01 -3.40 119.26 118.21 2gzo h ALA 94 Ca 0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 54.91 54.25 2gzo h ALA 94 Cb 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 17.79 17.36 2gzo h ALA 94 CO 0.00 0.44 -0.66 1.21 0.00 0.00 0.00 179.25 180.24 2gzo s ASN 95 N -6.73 1.46 -0.28 0.00 3.84 -1.26 -5.11 114.94 106.86 2gzo s ASN 95 Ca -0.02 -0.18 -0.07 0.00 0.21 0.00 0.00 52.86 52.80 2gzo s ASN 95 Cb 0.14 0.20 -0.00 0.00 -0.55 0.00 0.00 41.25 41.04 2gzo s ASN 95 CO 0.70 -0.31 0.07 -0.94 -2.79 0.00 0.00 177.10 173.83 2gzo s SER 96 N 2.27 5.07 -0.19 -4.21 1.04 -1.26 -4.73 113.70 111.70 2gzo s SER 96 Ca 0.05 -0.56 -0.17 0.00 0.48 0.00 0.00 55.95 55.75 2gzo s SER 96 Cb -0.15 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.05 2gzo s SER 96 CO -0.10 -0.14 0.43 -0.89 0.98 0.00 0.00 173.24 173.53 2gzo s THR 97 N 1.53 5.18 0.27 2.02 2.01 -1.26 -5.01 115.64 120.37 2gzo s THR 97 Ca 0.04 0.79 -0.01 0.00 0.31 0.00 0.00 61.69 62.82 2gzo s THR 97 Cb -0.16 -3.76 0.05 0.00 0.01 0.00 0.00 72.50 68.64 2gzo s THR 97 CO 0.02 0.25 0.36 -1.84 -0.69 0.00 0.00 174.62 172.72 2gzo n GLU 98 N 4.43 0.27 0.00 4.92 0.00 -1.26 -4.53 120.64 124.47 2gzo n GLU 98 Ca -0.07 -0.92 0.00 0.00 0.00 0.00 0.00 57.16 56.16 2gzo n GLU 98 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 31.44 31.69 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 -4.26 -1.84 4.77 -1.26 -4.80 117.00 109.61 2gzo n LEU 99 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 2gzo n LEU 99 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2gzo n LEU 99 CO 0.14 0.00 0.49 -0.83 -1.33 0.00 0.00 177.39 175.86 2gzo s GLY 100 N 0.00 2.94 -0.14 -0.72 0.00 -1.26 -5.04 107.32 103.10 2gzo s GLY 100 Ca 0.00 -3.62 -0.29 0.00 0.00 0.00 0.00 44.72 40.81 2gzo s GLY 100 CO 0.00 1.25 1.85 -1.35 0.00 0.00 0.00 173.10 174.85 2gzo s SER 101 N 1.17 6.20 0.00 1.64 1.04 -1.26 -2.24 113.70 120.25 2gzo s SER 101 Ca 0.24 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2gzo s SER 101 Cb -0.11 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2gzo s SER 101 CO -0.09 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.40 2gzo n GLY 102 N 4.85 2.19 3.18 7.32 0.00 -1.26 -4.86 105.19 116.60 2gzo n GLY 102 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2gzo n GLY 102 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gzo s LEU 103 N 0.00 1.55 0.00 0.99 0.05 -0.95 -1.43 118.68 118.89 2gzo s LEU 103 Ca 0.00 -1.23 -0.02 0.00 0.05 0.00 0.00 54.13 52.94 2gzo s LEU 103 Cb 0.00 0.40 -0.01 0.00 -2.05 0.00 0.00 46.19 44.53 2gzo s LEU 103 CO 0.00 -0.77 0.02 -0.04 -0.55 0.00 0.00 176.35 175.01 2gzo s MET 104 N -4.07 0.24 -0.09 1.48 -1.94 0.10 -4.51 119.30 110.52 2gzo s MET 104 Ca 0.27 -0.34 -0.01 0.00 -1.71 0.00 0.00 55.69 53.91 2gzo s MET 104 Cb 0.07 0.09 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 2gzo s MET 104 CO 0.04 -0.04 -0.05 -1.17 -0.01 0.00 0.00 175.02 173.79 2gzo s LEU 105 N -0.91 3.29 -0.07 -0.03 0.20 -1.26 -1.44 118.68 118.45 2gzo s LEU 105 Ca -0.10 0.01 -0.05 0.00 0.69 0.00 0.00 54.13 54.68 2gzo s LEU 105 Cb -0.06 -1.74 0.03 0.00 -0.43 0.00 0.00 46.19 43.99 2gzo s LEU 105 CO -0.00 0.34 0.18 -0.89 -0.29 0.00 0.00 176.35 175.68 2gzo s THR 106 N -0.66 -0.02 -0.09 3.68 2.01 -0.92 -4.64 115.64 115.00 2gzo s THR 106 Ca 0.10 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 2gzo s THR 106 Cb -0.12 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2gzo s THR 106 CO 0.02 0.03 -0.03 0.42 -0.69 0.00 0.00 174.62 174.37 2gzo s THR 107 N 0.56 4.04 0.00 -0.82 -4.23 -1.26 -0.79 115.64 113.13 2gzo s THR 107 Ca -0.04 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2gzo s THR 107 Cb -0.05 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2gzo s THR 107 CO -0.03 0.59 0.00 -0.24 -0.54 0.00 0.00 174.62 174.40 2gzo n SER 108 N 2.39 0.00 -4.67 3.99 2.88 0.24 -4.74 113.62 113.70 2gzo n SER 108 Ca -0.18 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.06 2gzo n SER 108 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 2gzo n SER 108 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2gzo s ARG 109 N 0.00 2.05 0.00 -1.46 0.52 -1.26 -4.58 118.95 114.21 2gzo s ARG 109 Ca 0.00 -2.20 0.00 0.00 -0.52 0.00 0.00 55.73 53.01 2gzo s ARG 109 Cb 0.00 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.85 2gzo s ARG 109 CO 0.00 -0.16 0.00 -3.47 0.02 0.00 0.00 175.30 171.69 2gzo n ASP 110 N -1.08 0.00 0.19 0.23 2.03 -1.26 -4.42 116.55 112.24 2gzo n ASP 110 Ca -0.10 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.25 2gzo n ASP 110 Cb 0.67 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.48 2gzo n ASP 110 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2gzo h VAL 111 N 0.00 1.21 -0.45 5.18 3.04 -1.86 -2.85 116.25 120.52 2gzo h VAL 111 Ca 0.00 -1.01 -0.10 0.00 -1.01 0.00 0.00 66.70 64.58 2gzo h VAL 111 Cb 0.00 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2gzo h VAL 111 CO 0.00 0.29 -0.12 -0.07 -1.01 0.00 0.00 177.57 176.66 2gzo h LEU 112 N 0.03 0.89 -1.48 3.16 -0.00 -1.81 -2.73 115.31 113.37 2gzo h LEU 112 Ca 0.00 -0.37 -0.02 0.00 -0.00 0.00 0.00 57.88 57.49 2gzo h LEU 112 Cb 0.52 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2gzo h LEU 112 CO 0.04 1.06 -0.09 0.00 -0.00 0.00 0.00 178.44 179.44 2gzo h THR 113 N 0.72 0.27 -0.47 0.22 1.03 -1.88 -1.19 112.91 111.61 2gzo h THR 113 Ca 0.11 -0.70 -0.10 0.00 -0.01 0.00 0.00 66.41 65.72 2gzo h THR 113 Cb 0.67 1.55 -0.02 0.00 -1.07 0.00 0.00 68.15 69.28 2gzo h THR 113 CO 0.05 0.09 -0.09 0.00 -0.01 0.00 0.00 175.52 175.56 2gzo h ALA 114 N 1.91 0.95 -0.47 0.00 0.00 -1.31 -2.51 119.26 117.84 2gzo h ALA 114 Ca -0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2gzo h ALA 114 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gzo h ALA 114 CO 0.01 0.62 -0.23 0.82 0.00 0.00 0.00 179.25 180.47 2gzo h ILE 115 N 0.77 1.27 0.00 0.00 2.04 -1.09 -2.72 117.51 117.78 2gzo h ILE 115 Ca 0.13 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2gzo h ILE 115 Cb 0.59 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2gzo h ILE 115 CO 0.04 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.28 2gzo n GLY 116 N -0.08 -0.80 0.30 5.37 0.00 -0.70 -3.02 105.19 106.27 2gzo n GLY 116 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 2gzo n GLY 116 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2gzo h SER 117 N 0.00 0.69 0.00 1.61 0.87 -1.11 -3.47 113.55 112.14 2gzo h SER 117 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2gzo h SER 117 Cb 0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2gzo h SER 117 CO 0.00 0.65 0.00 1.17 -0.53 0.00 0.00 176.83 178.12 2gzo n LYS 118 N -4.32 0.00 -1.12 2.24 3.00 -1.17 -4.98 118.16 111.81 2gzo n LYS 118 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.34 2gzo n LYS 118 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.19 2gzo n LYS 118 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2gzo n ARG 119 N 0.00 0.00 -0.93 1.64 1.85 -1.25 -4.68 116.66 113.28 2gzo n ARG 119 Ca 0.00 -1.33 0.00 0.00 -1.00 0.00 0.00 57.85 55.52 2gzo n ARG 119 Cb 0.00 0.17 0.00 0.00 -1.05 0.00 0.00 32.46 31.58 2gzo n ARG 119 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2gzo n SER 120 N 0.21 -5.06 0.03 2.89 3.41 -1.25 -4.90 113.62 108.95 2gzo n SER 120 Ca -0.09 1.08 -0.01 0.00 -0.26 0.00 0.00 58.87 59.59 2gzo n SER 120 Cb 0.87 -2.60 -0.01 0.00 -0.26 0.00 0.00 64.21 62.22 2gzo n SER 120 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2gzo h PRO 121 N 0.17 -0.08 0.00 4.33 0.11 -1.95 -3.45 132.00 131.13 2gzo h PRO 121 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2gzo h PRO 121 Cb 0.53 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2gzo h PRO 121 CO 0.00 -0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 177.49 2gzo n ASP 122 N -2.27 0.00 -4.12 -2.05 8.00 -1.26 -5.09 116.55 109.76 2gzo n ASP 122 Ca -0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 2gzo n ASP 122 Cb 0.03 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2gzo s LYS 123 N 0.00 0.69 -0.02 -1.24 0.00 -1.26 -5.09 119.74 112.82 2gzo s LYS 123 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 55.97 54.98 2gzo s LYS 123 Cb 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 37.83 37.50 2gzo s LYS 123 CO 0.00 0.05 0.01 -0.06 0.00 0.00 0.00 175.35 175.34 2gzo s PHE 124 N -2.15 0.15 -0.02 1.78 0.08 -1.26 -3.82 117.98 112.74 2gzo s PHE 124 Ca -0.01 0.04 0.07 0.00 0.12 0.00 0.00 56.93 57.14 2gzo s PHE 124 Cb -0.05 -0.23 -0.02 0.00 -0.57 0.00 0.00 43.02 42.15 2gzo s PHE 124 CO -0.01 -0.07 -0.21 -1.17 -0.10 0.00 0.00 175.22 173.66 2gzo s LEU 125 N 0.67 2.04 -0.08 -0.37 0.20 -0.91 -5.05 118.68 115.18 2gzo s LEU 125 Ca -0.06 -0.38 -0.01 0.00 0.69 0.00 0.00 54.13 54.37 2gzo s LEU 125 Cb -0.09 -1.09 0.03 0.00 -0.43 0.00 0.00 46.19 44.61 2gzo s LEU 125 CO -0.02 0.26 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.57 2gzo s VAL 126 N -0.50 0.68 -0.06 1.68 1.01 -1.26 -2.55 120.40 119.40 2gzo s VAL 126 Ca 0.08 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2gzo s VAL 126 Cb -0.08 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 2gzo s VAL 126 CO -0.01 0.30 -0.18 0.00 0.00 0.00 0.00 175.10 175.22 2gzo s ALA 127 N 1.71 1.62 -0.50 5.51 0.00 -1.26 -1.13 121.76 127.72 2gzo s ALA 127 Ca 0.03 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2gzo s ALA 127 Cb -0.13 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2gzo s ALA 127 CO -0.06 0.26 1.09 -0.51 0.00 0.00 0.00 175.76 176.54 2gzo s LEU 128 N 0.18 3.72 0.00 0.00 1.43 0.69 -4.48 118.68 120.22 2gzo s LEU 128 Ca -0.08 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2gzo s LEU 128 Cb -0.13 -3.35 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2gzo s LEU 128 CO 0.04 -1.25 0.00 0.61 0.23 0.00 0.00 176.35 175.98 2gzo n GLY 129 N 4.93 -0.06 3.54 -3.19 0.00 0.97 -0.65 105.19 110.74 2gzo n GLY 129 Ca 0.09 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2gzo n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gzo s TYR 130 N 0.00 0.87 0.86 1.61 1.13 -1.25 -4.18 117.35 116.39 2gzo s TYR 130 Ca 0.00 -1.18 -0.11 0.00 -1.41 0.00 0.00 57.07 54.37 2gzo s TYR 130 Cb 0.00 0.07 0.12 0.00 -1.10 0.00 0.00 41.96 41.05 2gzo s TYR 130 CO 0.00 -1.19 1.15 0.00 -2.51 0.00 0.00 175.55 173.00 2gzo s ALA 131 N -3.01 1.69 -0.16 9.51 0.00 0.83 -2.33 121.76 128.28 2gzo s ALA 131 Ca 0.28 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 2gzo s ALA 131 Cb -0.01 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.73 2gzo s ALA 131 CO 0.18 -2.49 2.23 0.41 0.00 0.00 0.00 175.76 176.10 2gzo n GLY 132 N 0.08 3.32 0.13 0.00 0.00 -1.26 -4.23 105.19 103.22 2gzo n GLY 132 Ca 0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 1.54 0.00 -0.94 1.61 6.55 -1.95 -2.95 115.95 119.81 2gzo h TRP 133 Ca 0.16 0.00 0.24 0.00 0.95 0.00 0.00 58.89 60.24 2gzo h TRP 133 Cb 1.00 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 29.24 2gzo h TRP 133 CO 0.71 0.65 0.64 0.77 -1.05 0.00 0.00 178.44 180.15 2gzo h SER 134 N 0.00 0.26 -1.04 -3.49 0.02 -1.93 0.34 113.55 107.71 2gzo h SER 134 Ca -0.01 0.03 0.26 0.00 -0.84 0.00 0.00 61.79 61.24 2gzo h SER 134 Cb 1.15 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 63.58 2gzo h SER 134 CO 0.08 0.09 0.66 0.50 -1.14 0.00 0.00 176.83 177.02 2gzo h LYS 135 N 0.25 0.40 0.00 3.45 1.63 -1.87 -3.09 116.57 117.34 2gzo h LYS 135 Ca 0.49 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 60.10 2gzo h LYS 135 Cb 1.47 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.98 2gzo h LYS 135 CO -0.14 0.26 -1.62 -1.71 -3.45 0.00 0.00 179.45 172.80 2gzo n ASN 136 N -4.65 2.84 -0.43 4.20 5.15 0.44 -5.13 115.26 117.68 2gzo n ASN 136 Ca 0.25 -0.01 0.05 0.00 -0.60 0.00 0.00 54.58 54.28 2gzo n ASN 136 Cb 0.87 0.56 -0.02 0.00 -0.53 0.00 0.00 39.78 40.66 2gzo n ASN 136 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2gzo n GLN 137 N -2.42 -0.96 -1.32 1.20 7.27 0.89 -5.08 117.38 116.96 2gzo n GLN 137 Ca -0.16 0.74 0.00 0.00 0.07 0.00 0.00 57.00 57.65 2gzo n GLN 137 Cb 0.78 -1.14 0.00 0.00 2.41 0.00 0.00 30.24 32.29 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2gzo n LEU 138 N -2.94 -1.77 -0.12 1.69 0.00 -1.24 -4.84 117.00 107.79 2gzo n LEU 138 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 56.01 55.94 2gzo n LEU 138 Cb 0.20 -0.88 0.01 0.00 0.00 0.00 0.00 43.42 42.75 2gzo n LEU 138 CO 0.01 0.00 0.71 -0.08 0.00 0.00 0.00 177.39 178.03 2gzo h GLU 139 N 0.00 -0.13 0.00 1.96 4.57 -0.64 -2.66 114.58 117.67 2gzo h GLU 139 Ca 0.00 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2gzo h GLU 139 Cb 0.00 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2gzo h GLU 139 CO 0.00 -0.09 -0.02 0.37 -1.18 0.00 0.00 179.01 178.09 2gzo h GLN 140 N -0.14 0.00 -0.22 1.92 4.15 -1.88 -2.36 115.11 116.58 2gzo h GLN 140 Ca 0.19 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2gzo h GLN 140 Cb 0.44 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2gzo h GLN 140 CO -0.48 0.02 0.14 1.05 -1.93 0.00 0.00 178.83 177.62 2gzo h GLU 141 N 0.00 0.30 0.00 1.69 -0.00 -1.80 -1.26 114.58 113.51 2gzo h GLU 141 Ca -0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 59.30 2gzo h GLU 141 Cb 0.05 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.73 2gzo h GLU 141 CO 0.00 0.21 -0.20 1.25 -0.00 0.00 0.00 179.01 180.27 2gzo h LEU 142 N 0.30 0.00 0.18 3.06 6.46 -1.59 -0.85 115.31 122.88 2gzo h LEU 142 Ca 0.08 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2gzo h LEU 142 Cb -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2gzo h LEU 142 CO -0.02 0.20 -0.09 0.00 -0.62 0.00 0.00 178.44 177.92 2gzo h ALA 143 N 1.80 -0.25 0.00 1.25 0.00 -1.40 -2.93 119.26 117.73 2gzo h ALA 143 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gzo h ALA 143 Cb 0.42 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gzo h ALA 143 CO 0.03 -0.42 0.00 0.38 0.00 0.00 0.00 179.25 179.24 2gzo h ASP 144 N -0.69 0.00 0.23 0.00 2.03 -1.59 -2.25 116.42 114.15 2gzo h ASP 144 Ca -0.03 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.26 2gzo h ASP 144 Cb 0.49 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.99 2gzo h ASP 144 CO 0.04 0.00 -0.09 -1.13 -1.03 0.00 0.00 179.24 177.03 2gzo h ASN 145 N 0.00 0.00 0.00 4.15 -1.24 -1.04 -3.47 115.58 113.98 2gzo h ASN 145 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2gzo h ASN 145 Cb 0.66 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2gzo h ASN 145 CO 0.00 0.09 0.00 -0.24 -1.29 0.00 0.00 177.43 175.99 2gzo n SER 146 N -3.80 -1.07 -4.75 1.15 2.88 -0.85 -5.06 113.62 102.12 2gzo n SER 146 Ca -0.02 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.18 2gzo n SER 146 Cb 0.19 -0.33 0.06 0.00 -0.75 0.00 0.00 64.21 63.37 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2gzo s TRP 147 N -2.00 2.43 0.02 0.66 0.52 -1.20 -4.98 118.94 114.39 2gzo s TRP 147 Ca 0.00 1.57 -0.09 0.00 0.02 0.00 0.00 56.10 57.59 2gzo s TRP 147 Cb 0.00 -3.29 -0.05 0.00 -1.15 0.00 0.00 33.47 28.98 2gzo s TRP 147 CO 0.00 -2.00 0.33 -0.51 0.02 0.00 0.00 176.95 174.79 2gzo s LEU 148 N -4.82 4.38 -0.12 2.99 2.01 -0.13 -4.94 118.68 118.06 2gzo s LEU 148 Ca 0.70 0.71 0.02 0.00 0.01 0.00 0.00 54.13 55.57 2gzo s LEU 148 Cb -0.24 -2.71 0.01 0.00 0.01 0.00 0.00 46.19 43.26 2gzo s LEU 148 CO 0.41 0.25 -0.16 0.42 1.01 0.00 0.00 176.35 178.28 2gzo s THR 149 N -1.27 1.58 0.03 5.49 -4.23 -1.26 -0.64 115.64 115.33 2gzo s THR 149 Ca 0.28 -0.68 -0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2gzo s THR 149 Cb -0.14 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 2gzo s THR 149 CO 0.15 0.46 -0.03 0.27 -0.54 0.00 0.00 174.62 174.93 2gzo s ILE 150 N 1.01 0.17 0.69 2.99 -5.25 -0.75 -5.01 121.20 115.04 2gzo s ILE 150 Ca -0.06 -1.12 -0.16 0.00 -0.99 0.00 0.00 60.65 58.32 2gzo s ILE 150 Cb -0.15 -0.56 0.02 0.00 2.95 0.00 0.00 42.46 44.72 2gzo s ILE 150 CO -0.02 -0.60 1.22 -2.16 -1.79 0.00 0.00 174.94 171.58 2gzo s PRO 151 N -2.01 2.38 -0.03 0.37 0.04 -1.26 -0.95 135.00 133.54 2gzo s PRO 151 Ca -0.10 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 2gzo s PRO 151 Cb -0.06 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2gzo s PRO 151 CO -0.03 -1.66 0.14 0.00 0.04 0.00 0.00 177.00 175.49 2gzo s ALA 152 N -1.84 3.81 0.07 8.56 0.00 -1.26 -4.55 121.76 126.54 2gzo s ALA 152 Ca 0.76 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 2gzo s ALA 152 Cb -0.30 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 2gzo s ALA 152 CO 0.42 0.70 -0.02 0.34 0.00 0.00 0.00 175.76 177.21 2gzo s ASP 153 N -1.70 0.53 0.24 0.00 -1.08 -1.26 -5.04 116.67 108.36 2gzo s ASP 153 Ca 0.23 -1.04 -0.06 0.00 -0.52 0.00 0.00 52.55 51.17 2gzo s ASP 153 Cb -0.12 0.20 0.23 0.00 -1.46 0.00 0.00 42.92 41.77 2gzo s ASP 153 CO 0.14 -0.61 1.86 0.45 0.52 0.00 0.00 175.17 177.53 2gzo h HIS 154 N 3.08 1.22 -0.23 -5.34 3.86 -2.00 -2.24 115.15 113.50 2gzo h HIS 154 Ca -0.34 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 58.76 2gzo h HIS 154 Cb 1.15 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 2gzo h HIS 154 CO 0.52 0.85 -0.16 0.00 0.86 0.00 0.00 177.93 180.00 2gzo h ALA 155 N 1.28 1.30 -0.04 2.45 0.00 -1.96 -1.80 119.26 120.49 2gzo h ALA 155 Ca 0.31 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2gzo h ALA 155 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gzo h ALA 155 CO -0.05 0.47 -0.74 -0.07 0.00 0.00 0.00 179.25 178.86 2gzo h LEU 156 N 0.37 0.31 0.04 0.00 3.38 -1.79 0.67 115.31 118.29 2gzo h LEU 156 Ca 0.07 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2gzo h LEU 156 Cb 0.50 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.16 2gzo h LEU 156 CO 0.03 0.94 -0.38 -0.07 0.09 0.00 0.00 178.44 179.05 2gzo h LEU 157 N 0.17 0.26 0.00 1.67 3.38 -1.04 -3.42 115.31 116.33 2gzo h LEU 157 Ca -0.03 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2gzo h LEU 157 Cb 1.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2gzo h LEU 157 CO 0.12 1.13 -0.41 0.49 0.09 0.00 0.00 178.44 179.85 2gzo n PHE 158 N -4.39 0.00 0.17 1.13 3.01 -0.71 -4.72 117.46 111.94 2gzo n PHE 158 Ca -0.11 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.24 2gzo n PHE 158 Cb 0.61 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.02 2gzo n PHE 158 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2gzo h ASP 159 N 0.00 -0.41 -0.75 4.37 1.82 -1.42 -3.16 116.42 116.87 2gzo h ASP 159 Ca 0.00 -0.13 -0.37 0.00 -0.39 0.00 0.00 57.03 56.15 2gzo h ASP 159 Cb 0.41 0.10 -0.22 0.00 0.68 0.00 0.00 39.33 40.31 2gzo h ASP 159 CO 0.00 0.04 0.46 -0.38 -1.61 0.00 0.00 179.24 177.76 2gzo n ILE 160 N -5.11 2.68 -2.21 2.25 5.41 0.23 -4.80 119.36 117.81 2gzo n ILE 160 Ca -0.08 -1.46 -0.37 0.00 1.00 0.00 0.00 62.75 61.83 2gzo n ILE 160 Cb 0.26 -0.56 -0.03 0.00 -0.71 0.00 0.00 39.64 38.60 2gzo n ILE 160 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2gzo n ASN 161 N -0.66 3.97 0.15 4.38 2.85 -1.20 -3.61 115.26 121.15 2gzo n ASN 161 Ca 0.44 -2.81 0.00 0.00 -0.11 0.00 0.00 54.58 52.10 2gzo n ASN 161 Cb 1.38 -1.69 0.00 0.00 1.24 0.00 0.00 39.78 40.71 2gzo n ASN 161 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2gzo n HIS 162 N 10.36 -3.46 0.07 1.20 -0.00 -1.26 -5.04 115.22 117.08 2gzo n HIS 162 Ca 0.48 0.94 0.00 0.00 0.46 0.00 0.00 57.72 59.60 2gzo n HIS 162 Cb 0.45 2.34 0.00 0.00 -0.12 0.00 0.00 29.99 32.67 2gzo n HIS 162 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 2gzo n GLU 163 N -3.21 0.00 -0.00 1.57 0.00 -1.25 -4.92 120.64 112.82 2gzo n GLU 163 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.31 2gzo n GLU 163 Cb 0.00 0.00 0.86 0.00 0.00 0.00 0.00 31.44 32.30 2gzo n GLU 163 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2gzo n ASP 164 N -2.92 0.08 0.30 -1.84 -0.08 -1.26 -3.68 116.55 107.15 2gzo n ASP 164 Ca 0.00 -1.10 0.17 0.00 -1.51 0.00 0.00 54.79 52.36 2gzo n ASP 164 Cb 0.00 -0.00 0.97 0.00 2.34 0.00 0.00 41.12 44.43 2gzo n ASP 164 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2gzo h ARG 165 N 0.13 0.00 -0.01 -0.67 0.11 -1.92 0.81 114.38 112.83 2gzo h ARG 165 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2gzo h ARG 165 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 2gzo h ARG 165 CO 0.00 0.03 -0.02 2.35 0.10 0.00 0.00 179.97 182.43 2gzo h TRP 166 N 0.00 0.04 -0.24 4.08 2.91 -1.91 -2.03 115.95 118.79 2gzo h TRP 166 Ca -0.00 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.97 2gzo h TRP 166 Cb 0.11 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 2gzo h TRP 166 CO 0.00 0.59 0.02 0.37 -1.03 0.00 0.00 178.44 178.39 2gzo h GLN 167 N -0.53 0.40 -0.23 2.65 4.15 -1.53 -0.41 115.11 119.62 2gzo h GLN 167 Ca 0.00 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.36 2gzo h GLN 167 Cb 0.59 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.17 2gzo h GLN 167 CO 0.00 0.56 -0.20 1.96 -1.93 0.00 0.00 178.83 179.23 2gzo h GLN 168 N 0.19 -0.19 -0.68 1.69 1.08 -0.98 0.43 115.11 116.65 2gzo h GLN 168 Ca 0.07 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.32 2gzo h GLN 168 Cb 0.36 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.79 2gzo h GLN 168 CO 0.01 -0.13 0.41 0.00 -0.95 0.00 0.00 178.83 178.17 2gzo h ALA 169 N 0.90 0.89 0.00 3.87 0.00 -1.20 -2.08 119.26 121.63 2gzo h ALA 169 Ca 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2gzo h ALA 169 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gzo h ALA 169 CO -0.35 0.14 -0.21 1.03 0.00 0.00 0.00 179.25 179.86 2gzo h SER 170 N 0.78 0.00 1.44 0.00 0.87 -0.29 -1.45 113.55 114.91 2gzo h SER 170 Ca 0.28 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2gzo h SER 170 Cb 0.08 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2gzo h SER 170 CO -0.13 0.21 -0.08 -0.09 -0.53 0.00 0.00 176.83 176.21 2gzo h ARG 171 N 0.00 0.00 -6.43 2.24 2.43 -0.25 -3.42 114.38 108.96 2gzo h ARG 171 Ca -0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.61 2gzo h ARG 171 Cb 0.42 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 2gzo h ARG 171 CO 0.03 0.08 0.97 -1.12 -1.51 0.00 0.00 179.97 178.42 2gzo s SER 172 N -6.05 6.33 -0.16 -3.80 0.01 -0.55 -4.86 113.70 104.63 2gzo s SER 172 Ca 0.04 -0.14 -0.20 0.00 1.31 0.00 0.00 55.95 56.95 2gzo s SER 172 Cb 0.07 -2.54 -0.17 0.00 0.21 0.00 0.00 66.02 63.59 2gzo s SER 172 CO 0.63 -1.59 0.34 0.25 0.41 0.00 0.00 173.24 173.28 2gzo h LEU 173 N 12.23 0.00 0.00 2.44 7.12 -1.83 -3.38 115.31 131.89 2gzo h LEU 173 Ca -0.26 -0.55 0.00 0.00 0.13 0.00 0.00 57.88 57.19 2gzo h LEU 173 Cb 1.06 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 2gzo h LEU 173 CO 1.21 1.09 0.00 0.61 -0.13 0.00 0.00 178.44 181.22 2gzo n GLY 174 N 1.57 1.63 2.54 3.75 0.00 -1.26 -4.59 105.19 108.82 2gzo n GLY 174 Ca -0.17 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 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 0.42 0.30 1.61 5.36 -1.26 -5.10 117.98 117.30 2gzo s PHE 175 Ca 0.00 -1.33 0.00 0.00 -0.96 0.00 0.00 56.93 54.64 2gzo s PHE 175 Cb 0.00 -0.78 0.00 0.00 -0.34 0.00 0.00 43.02 41.90 2gzo s PHE 175 CO 0.00 -0.86 0.00 0.39 -1.46 0.00 0.00 175.22 173.29 2gzo n GLU 176 N 4.25 -2.14 -3.70 10.12 4.71 -1.26 -4.91 120.64 127.71 2gzo n GLU 176 Ca 0.10 1.52 -0.24 0.00 -0.01 0.00 0.00 57.16 58.52 2gzo n GLU 176 Cb 0.39 -2.58 -0.17 0.00 -1.01 0.00 0.00 31.44 28.07 2gzo n GLU 176 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gzo s ALA 177 N -2.42 0.58 -0.05 0.62 0.00 -1.26 -5.14 121.76 114.10 2gzo s ALA 177 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2gzo s ALA 177 Cb 0.00 -0.87 0.02 0.00 0.00 0.00 0.00 23.12 22.27 2gzo s ALA 177 CO 0.00 -0.77 -0.07 -0.46 0.00 0.00 0.00 175.76 174.46 2gzo s TRP 178 N 2.03 0.99 -0.02 0.00 -0.11 -1.26 -5.13 118.94 115.44 2gzo s TRP 178 Ca 0.03 -0.33 -0.21 0.00 1.22 0.00 0.00 56.10 56.82 2gzo s TRP 178 Cb -0.14 -0.81 0.04 0.00 -1.50 0.00 0.00 33.47 31.06 2gzo s TRP 178 CO -0.06 -0.23 0.45 1.14 -4.62 0.00 0.00 176.95 173.63 2gzo s GLN 179 N 0.87 0.83 0.42 5.86 -2.07 -1.26 -5.18 119.66 119.12 2gzo s GLN 179 Ca -0.12 -0.04 0.08 0.00 -1.82 0.00 0.00 55.36 53.46 2gzo s GLN 179 Cb -0.15 0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 32.12 2gzo s GLN 179 CO 0.01 -0.25 0.31 -0.51 -1.32 0.00 0.00 175.29 173.54 2gzo s LEU 180 N -1.32 3.29 -0.48 2.60 2.01 -1.26 -5.09 118.68 118.43 2gzo s LEU 180 Ca -0.12 -0.87 -0.14 0.00 0.01 0.00 0.00 54.13 53.01 2gzo s LEU 180 Cb -0.03 -1.83 0.09 0.00 0.01 0.00 0.00 46.19 44.42 2gzo s LEU 180 CO 0.06 -0.63 0.39 -0.55 1.01 0.00 0.00 176.35 176.63 2gzo s SER 181 N -4.06 6.04 0.25 2.29 0.15 -1.26 -5.05 113.70 112.06 2gzo s SER 181 Ca 0.46 -1.48 -0.30 0.00 0.70 0.00 0.00 55.95 55.33 2gzo s SER 181 Cb -0.01 -2.14 -0.10 0.00 -1.71 0.00 0.00 66.02 62.06 2gzo s SER 181 CO 0.26 -0.67 1.36 -0.89 1.20 0.00 0.00 173.24 174.50 2gzo s THR 182 N 1.58 2.87 0.20 6.45 2.01 -1.26 -5.03 115.64 122.46 2gzo s THR 182 Ca 0.04 0.76 0.06 0.00 0.31 0.00 0.00 61.69 62.85 2gzo s THR 182 Cb -0.25 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2gzo s THR 182 CO 0.05 0.13 0.17 -1.10 -0.69 0.00 0.00 174.62 173.18 2gzo s GLN 183 N -0.66 2.94 -0.27 4.92 -0.21 -1.26 -5.10 119.66 120.02 2gzo s GLN 183 Ca 0.56 -0.93 -0.05 0.00 0.02 0.00 0.00 55.36 54.96 2gzo s GLN 183 Cb -0.39 -2.63 0.01 0.00 1.00 0.00 0.00 33.01 31.00 2gzo s GLN 183 CO 0.44 0.45 0.01 0.00 -2.12 0.00 0.00 175.29 174.07 2gzo s ALA 184 N -1.90 2.91 0.00 6.09 0.00 -1.26 -5.06 121.76 122.54 2gzo s ALA 184 Ca 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2gzo s ALA 184 Cb -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.11 2gzo s ALA 184 CO 0.24 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2gzo n GLY 185 N 4.79 1.37 2.84 0.00 0.00 -1.26 -5.15 105.19 107.78 2gzo n GLY 185 Ca -0.16 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.71 -0.17 0.00 1.61 3.76 -1.26 -5.32 115.29 113.20 2gzo s HIS 186 Ca 0.00 0.58 0.00 0.00 -0.15 0.00 0.00 55.06 55.49 2gzo s HIS 186 Cb 0.00 -0.25 0.00 0.00 1.11 0.00 0.00 32.58 33.44 2gzo s HIS 186 CO 0.00 -0.26 0.18 0.00 -0.85 0.00 0.00 174.74 173.81