#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gz9 n GLY 2 N 0.00 -0.61 3.21 0.46 0.00 -1.26 -5.05 105.19 101.94 2gz9 n GLY 2 Ca 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.34 2gz9 n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gz9 s PHE 3 N -2.51 -1.30 0.09 1.61 5.36 -1.26 -4.98 117.98 114.99 2gz9 s PHE 3 Ca 0.00 1.63 0.06 0.00 -0.96 0.00 0.00 56.93 57.66 2gz9 s PHE 3 Cb 0.00 0.47 -0.03 0.00 -0.34 0.00 0.00 43.02 43.12 2gz9 s PHE 3 CO 0.00 -0.76 -0.14 1.03 -1.46 0.00 0.00 175.22 173.88 2gz9 s ARG 4 N 2.77 0.91 -0.15 10.12 0.52 -1.26 -5.02 118.95 126.85 2gz9 s ARG 4 Ca 0.11 -1.08 -0.29 0.00 -0.52 0.00 0.00 55.73 53.96 2gz9 s ARG 4 Cb -0.14 -0.88 -0.06 0.00 0.52 0.00 0.00 34.95 34.39 2gz9 s ARG 4 CO -0.19 0.19 2.03 0.15 0.02 0.00 0.00 175.30 177.50 2gz9 s LYS 5 N -2.12 3.54 -0.15 3.54 1.02 -1.26 -4.96 119.74 119.36 2gz9 s LYS 5 Ca 0.03 2.11 0.01 0.00 0.02 0.00 0.00 55.97 58.14 2gz9 s LYS 5 Cb -0.08 -4.25 -0.00 0.00 -0.52 0.00 0.00 37.83 32.98 2gz9 s LYS 5 CO 0.03 -1.63 -0.17 -1.64 -0.92 0.00 0.00 175.35 171.02 2gz9 s MET 6 N 5.49 3.19 0.46 1.68 -1.94 -1.26 -4.88 119.30 122.04 2gz9 s MET 6 Ca 0.91 -0.77 -0.06 0.00 -1.71 0.00 0.00 55.69 54.07 2gz9 s MET 6 Cb -0.34 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.89 2gz9 s MET 6 CO 0.36 0.04 0.77 0.00 -0.01 0.00 0.00 175.02 176.18 2gz9 s ALA 7 N 0.74 3.41 0.50 3.03 0.00 -1.26 -4.81 121.76 123.37 2gz9 s ALA 7 Ca -0.07 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.19 2gz9 s ALA 7 Cb -0.16 -2.57 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 2gz9 s ALA 7 CO 0.01 -0.28 1.12 -0.06 0.00 0.00 0.00 175.76 176.55 2gz9 s PHE 8 N -2.66 2.82 0.28 0.00 0.08 -1.26 -4.97 117.98 112.26 2gz9 s PHE 8 Ca 0.47 1.55 -0.30 0.00 0.12 0.00 0.00 56.93 58.77 2gz9 s PHE 8 Cb -0.10 -3.28 -0.12 0.00 -0.57 0.00 0.00 43.02 38.94 2gz9 s PHE 8 CO 0.43 -1.39 1.51 -2.30 -0.10 0.00 0.00 175.22 173.36 2gz9 n PRO 9 N -0.89 2.42 0.00 0.24 -0.02 -1.26 -4.90 135.00 130.58 2gz9 n PRO 9 Ca 0.09 0.86 0.11 0.00 -2.02 0.00 0.00 63.50 62.54 2gz9 n PRO 9 Cb 0.50 -2.58 0.03 0.00 -0.02 0.00 0.00 33.50 31.43 2gz9 n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gz9 n SER 10 N 2.07 1.06 -0.29 2.55 3.41 -1.26 -4.65 113.62 116.51 2gz9 n SER 10 Ca 0.09 -0.90 -0.02 0.00 -0.26 0.00 0.00 58.87 57.78 2gz9 n SER 10 Cb 0.35 0.66 0.04 0.00 -0.26 0.00 0.00 64.21 64.99 2gz9 n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gz9 h GLY 11 N 4.97 0.08 0.50 5.00 0.00 -1.99 -0.06 103.07 111.57 2gz9 h GLY 11 Ca 0.00 0.45 0.18 0.00 0.00 0.00 0.00 47.33 47.96 2gz9 h GLY 11 CO 0.00 -0.22 0.55 0.50 0.00 0.00 0.00 176.54 177.37 2gz9 h LYS 12 N -0.07 0.37 0.25 4.80 1.57 -1.95 -2.38 116.57 119.15 2gz9 h LYS 12 Ca 0.31 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.72 2gz9 h LYS 12 Cb 0.58 -0.08 0.03 0.00 0.08 0.00 0.00 32.23 32.84 2gz9 h LYS 12 CO -0.84 0.24 -1.54 0.28 -0.57 0.00 0.00 179.45 177.03 2gz9 h VAL 13 N 0.38 1.22 -0.85 0.50 2.07 -1.39 -3.34 116.25 114.84 2gz9 h VAL 13 Ca 0.41 -2.67 0.20 0.00 0.82 0.00 0.00 66.70 65.46 2gz9 h VAL 13 Cb 1.04 3.00 -0.12 0.00 -1.52 0.00 0.00 31.29 33.69 2gz9 h VAL 13 CO -0.14 0.82 0.32 -0.33 0.02 0.00 0.00 177.57 178.27 2gz9 h GLU 14 N 0.14 0.36 0.00 1.57 5.08 -0.69 -0.85 114.58 120.18 2gz9 h GLU 14 Ca -0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2gz9 h GLU 14 Cb 2.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.33 2gz9 h GLU 14 CO 0.26 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.92 2gz9 n GLY 15 N -1.34 -0.45 0.22 -3.84 0.00 -1.05 -2.63 105.19 96.11 2gz9 n GLY 15 Ca 0.19 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2gz9 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz9 s MET 17 N -0.69 4.34 0.34 0.00 1.00 -1.08 0.52 119.30 123.73 2gz9 s MET 17 Ca 0.07 0.84 0.04 0.00 0.00 0.00 0.00 55.69 56.63 2gz9 s MET 17 Cb 0.05 -3.51 -0.06 0.00 0.00 0.00 0.00 34.83 31.31 2gz9 s MET 17 CO 0.10 -0.12 0.06 0.14 0.00 0.00 0.00 175.02 175.21 2gz9 s VAL 18 N 1.44 1.14 -0.16 -6.03 -7.23 -0.48 -4.77 120.40 104.32 2gz9 s VAL 18 Ca 0.35 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.45 2gz9 s VAL 18 Cb -0.17 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 2gz9 s VAL 18 CO 0.14 0.00 0.07 -1.58 -0.31 0.00 0.00 175.10 173.43 2gz9 s GLN 19 N -3.87 3.75 -0.09 4.82 0.74 -0.78 -0.73 119.66 123.50 2gz9 s GLN 19 Ca 0.35 -0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.49 2gz9 s GLN 19 Cb 0.08 -3.16 0.00 0.00 1.10 0.00 0.00 33.01 31.03 2gz9 s GLN 19 CO 0.15 0.43 -0.21 0.08 -0.55 0.00 0.00 175.29 175.19 2gz9 s VAL 20 N -0.08 1.84 -0.06 1.34 1.01 0.57 -1.59 120.40 123.44 2gz9 s VAL 20 Ca 0.07 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2gz9 s VAL 20 Cb -0.12 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2gz9 s VAL 20 CO 0.01 0.51 -0.17 -0.89 0.00 0.00 0.00 175.10 174.56 2gz9 s THR 21 N 0.45 1.47 -0.09 3.92 2.01 0.14 -1.44 115.64 122.11 2gz9 s THR 21 Ca -0.17 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 2gz9 s THR 21 Cb -0.17 -1.28 0.04 0.00 0.01 0.00 0.00 72.50 71.09 2gz9 s THR 21 CO 0.07 0.42 0.03 0.00 -0.69 0.00 0.00 174.62 174.46 2gz9 n GLY 23 N 5.20 1.79 0.41 0.00 0.00 -1.26 -2.00 105.19 109.33 2gz9 n GLY 23 Ca -0.06 0.40 0.06 0.00 0.00 0.00 0.00 46.02 46.41 2gz9 n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gz9 n THR 24 N 0.00 0.00 -3.77 2.61 5.66 -1.26 -4.94 114.28 112.58 2gz9 n THR 24 Ca 0.00 -0.48 -0.36 0.00 -3.05 0.00 0.00 64.05 60.16 2gz9 n THR 24 Cb 0.00 1.22 -0.10 0.00 -1.55 0.00 0.00 70.33 69.90 2gz9 n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2gz9 s THR 25 N -1.02 5.14 -0.03 1.09 2.01 -0.85 -5.09 115.64 116.89 2gz9 s THR 25 Ca 0.12 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.27 2gz9 s THR 25 Cb 0.09 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 2gz9 s THR 25 CO 0.16 0.39 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.45 2gz9 s THR 26 N 0.79 3.04 0.17 -0.82 2.01 -1.26 -1.73 115.64 117.84 2gz9 s THR 26 Ca 0.06 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 2gz9 s THR 26 Cb -0.13 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2gz9 s THR 26 CO 0.02 0.53 0.28 0.00 -0.69 0.00 0.00 174.62 174.76 2gz9 n LEU 27 N 2.11 0.00 -4.88 4.42 -0.00 -0.52 -4.83 117.00 113.30 2gz9 n LEU 27 Ca -0.17 -1.22 -0.33 0.00 -0.00 0.00 0.00 56.01 54.30 2gz9 n LEU 27 Cb 0.52 1.41 -0.05 0.00 -0.00 0.00 0.00 43.42 45.30 2gz9 n LEU 27 CO 0.26 -0.34 0.06 0.20 -0.00 0.00 0.00 177.39 177.57 2gz9 s ASN 28 N -1.95 6.57 0.26 1.45 0.01 -0.50 -0.31 114.94 120.47 2gz9 s ASN 28 Ca 0.10 0.70 0.05 0.00 -0.71 0.00 0.00 52.86 53.01 2gz9 s ASN 28 Cb -0.01 -2.14 -0.06 0.00 0.41 0.00 0.00 41.25 39.45 2gz9 s ASN 28 CO 0.07 0.11 -0.03 -0.83 -1.51 0.00 0.00 177.10 174.91 2gz9 s GLY 29 N -2.09 1.72 -0.24 0.66 0.00 0.09 -4.17 107.32 103.30 2gz9 s GLY 29 Ca 0.37 -1.85 -0.05 0.00 0.00 0.00 0.00 44.72 43.19 2gz9 s GLY 29 CO 0.21 -1.77 0.00 -2.27 0.00 0.00 0.00 173.10 169.27 2gz9 s LEU 30 N -3.39 3.23 -0.49 0.66 0.20 0.22 -1.38 118.68 117.74 2gz9 s LEU 30 Ca 0.29 -0.48 -0.11 0.00 0.69 0.00 0.00 54.13 54.52 2gz9 s LEU 30 Cb 0.05 -1.79 0.12 0.00 -0.43 0.00 0.00 46.19 44.13 2gz9 s LEU 30 CO 0.11 -0.07 0.38 0.86 -0.29 0.00 0.00 176.35 177.34 2gz9 s TRP 31 N 1.49 3.38 -0.12 5.38 -0.00 0.18 -0.03 118.94 129.23 2gz9 s TRP 31 Ca 0.05 -1.70 0.03 0.00 -0.00 0.00 0.00 56.10 54.48 2gz9 s TRP 31 Cb -0.15 -3.54 0.00 0.00 -0.00 0.00 0.00 33.47 29.77 2gz9 s TRP 31 CO -0.01 -0.99 -0.22 -0.51 -0.00 0.00 0.00 176.95 175.22 2gz9 s LEU 32 N 1.43 2.19 0.00 5.86 1.43 -0.54 -4.61 118.68 124.44 2gz9 s LEU 32 Ca 0.05 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2gz9 s LEU 32 Cb -0.27 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2gz9 s LEU 32 CO 0.00 0.14 0.00 0.47 0.23 0.00 0.00 176.35 177.19 2gz9 n ASP 33 N 3.69 0.00 -1.73 2.29 8.00 -1.26 -1.65 116.55 125.89 2gz9 n ASP 33 Ca -0.19 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.20 2gz9 n ASP 33 Cb 0.53 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.85 2gz9 n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gz9 n ASP 34 N 5.33 3.61 -4.10 -2.24 5.75 -1.26 0.70 116.55 124.33 2gz9 n ASP 34 Ca 0.00 -3.53 -0.23 0.00 -0.01 0.00 0.00 54.79 51.02 2gz9 n ASP 34 Cb 0.00 -0.73 -0.15 0.00 -1.03 0.00 0.00 41.12 39.21 2gz9 n ASP 34 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gz9 s THR 35 N -3.18 1.18 -0.18 2.12 2.01 -0.66 -0.75 115.64 116.18 2gz9 s THR 35 Ca 0.51 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 2gz9 s THR 35 Cb 0.44 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 2gz9 s THR 35 CO 0.08 0.34 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.57 2gz9 s VAL 36 N -0.14 3.14 -0.13 3.82 1.01 -0.27 -1.47 120.40 126.36 2gz9 s VAL 36 Ca 0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2gz9 s VAL 36 Cb -0.08 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2gz9 s VAL 36 CO 0.00 0.48 0.08 -0.31 0.00 0.00 0.00 175.10 175.35 2gz9 s TYR 37 N 0.99 3.38 0.17 5.22 2.02 0.96 -1.43 117.35 128.66 2gz9 s TYR 37 Ca -0.01 0.31 -0.17 0.00 -0.37 0.00 0.00 57.07 56.84 2gz9 s TYR 37 Cb -0.15 -1.95 0.03 0.00 -0.40 0.00 0.00 41.96 39.49 2gz9 s TYR 37 CO -0.01 0.49 0.47 0.00 -1.57 0.00 0.00 175.55 174.93 2gz9 n PRO 39 N -0.30 2.70 0.20 0.00 -0.02 -1.26 -0.85 135.00 135.48 2gz9 n PRO 39 Ca -0.12 0.95 0.07 0.00 -2.02 0.00 0.00 63.50 62.38 2gz9 n PRO 39 Cb 0.63 -2.70 0.43 0.00 -0.02 0.00 0.00 33.50 31.84 2gz9 n PRO 39 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2gz9 h ARG 40 N 3.37 0.00 0.00 -0.52 0.11 -1.61 -2.86 114.38 112.87 2gz9 h ARG 40 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2gz9 h ARG 40 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2gz9 h ARG 40 CO 0.67 0.32 0.00 -2.39 0.10 0.00 0.00 179.97 178.67 2gz9 n HIS 41 N -3.66 0.00 0.29 4.08 1.44 -1.26 -1.32 115.22 114.79 2gz9 n HIS 41 Ca -0.01 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.85 2gz9 n HIS 41 Cb 0.43 -0.02 0.87 0.00 0.12 0.00 0.00 29.99 31.39 2gz9 n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2gz9 h VAL 42 N 0.00 0.45 -0.00 0.61 3.04 -1.90 -2.41 116.25 116.03 2gz9 h VAL 42 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2gz9 h VAL 42 Cb 0.00 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2gz9 h VAL 42 CO 0.00 0.05 -0.08 2.30 -1.01 0.00 0.00 177.57 178.83 2gz9 n ILE 43 N -3.63 0.00 -3.62 3.17 -5.35 -0.43 -4.46 119.36 105.04 2gz9 n ILE 43 Ca -0.02 -0.07 -0.38 0.00 -0.27 0.00 0.00 62.75 62.01 2gz9 n ILE 43 Cb 0.15 -0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 37.91 2gz9 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gz9 s THR 45 N -1.07 2.01 -1.24 0.00 -4.23 -1.26 -4.87 115.64 104.97 2gz9 s THR 45 Ca 0.21 -0.63 -0.20 0.00 -1.18 0.00 0.00 61.69 59.89 2gz9 s THR 45 Cb -0.15 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.31 2gz9 s THR 45 CO 0.11 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 176.00 2gz9 s ALA 46 N -3.17 2.63 0.00 3.99 0.00 -1.26 -2.73 121.76 121.22 2gz9 s ALA 46 Ca 0.68 -2.56 0.00 0.00 0.00 0.00 0.00 51.96 50.08 2gz9 s ALA 46 Cb -0.04 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.42 2gz9 s ALA 46 CO 0.45 -4.16 0.00 -1.91 0.00 0.00 0.00 175.76 170.14 2gz9 n GLU 47 N 8.37 0.00 -0.21 0.00 2.13 -1.26 -4.93 120.64 124.74 2gz9 n GLU 47 Ca 0.47 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.29 2gz9 n GLU 47 Cb 0.46 0.00 0.11 0.00 0.27 0.00 0.00 31.44 32.29 2gz9 n GLU 47 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2gz9 h ASP 48 N 0.07 0.31 -0.11 4.31 3.32 -1.89 -2.52 116.42 119.92 2gz9 h ASP 48 Ca 0.00 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2gz9 h ASP 48 Cb 0.00 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2gz9 h ASP 48 CO 0.00 0.18 0.35 -0.03 -1.72 0.00 0.00 179.24 178.03 2gz9 h MET 49 N 0.48 0.00 -0.01 3.56 4.05 -1.87 0.26 114.93 121.40 2gz9 h MET 49 Ca 0.32 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.51 2gz9 h MET 49 Cb 0.36 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.18 2gz9 h MET 49 CO -0.28 0.00 -0.87 -0.07 0.23 0.00 0.00 176.91 175.92 2gz9 h LEU 50 N 0.00 0.78 -5.62 3.39 3.38 -1.74 0.22 115.31 115.72 2gz9 h LEU 50 Ca 0.05 -0.74 -0.42 0.00 0.09 0.00 0.00 57.88 56.86 2gz9 h LEU 50 Cb 0.76 -0.24 -0.30 0.00 0.09 0.00 0.00 40.66 40.97 2gz9 h LEU 50 CO -0.00 1.41 -0.88 -3.20 0.09 0.00 0.00 178.44 175.86 2gz9 n ASN 51 N -3.99 -0.91 -4.79 -0.43 5.15 -0.75 -4.53 115.26 105.01 2gz9 n ASN 51 Ca -0.11 -2.98 -0.37 0.00 -0.60 0.00 0.00 54.58 50.53 2gz9 n ASN 51 Cb 0.80 0.32 -0.06 0.00 -0.53 0.00 0.00 39.78 40.30 2gz9 n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2gz9 s PRO 52 N -0.61 4.52 -0.34 1.20 0.04 0.01 -4.97 135.00 134.85 2gz9 s PRO 52 Ca 0.34 1.27 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 2gz9 s PRO 52 Cb 0.21 -2.75 0.08 0.00 0.04 0.00 0.00 34.50 32.08 2gz9 s PRO 52 CO -0.15 0.26 0.07 1.21 0.04 0.00 0.00 177.00 178.43 2gz9 s ASN 53 N -1.67 4.97 0.24 6.66 3.84 -1.26 -5.00 114.94 122.72 2gz9 s ASN 53 Ca 0.51 -1.68 0.07 0.00 0.21 0.00 0.00 52.86 51.96 2gz9 s ASN 53 Cb -0.18 -1.73 0.26 0.00 -0.55 0.00 0.00 41.25 39.05 2gz9 s ASN 53 CO 0.23 -0.37 1.56 1.88 -2.79 0.00 0.00 177.10 177.60 2gz9 h TYR 54 N 7.94 0.16 -0.44 0.43 -1.99 -1.97 0.15 116.97 121.24 2gz9 h TYR 54 Ca -0.15 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.49 2gz9 h TYR 54 Cb 1.05 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.73 2gz9 h TYR 54 CO 0.57 0.74 0.19 0.93 -0.00 0.00 0.00 178.16 180.59 2gz9 h GLU 55 N 0.09 0.65 -0.12 4.88 3.07 -1.99 -0.17 114.58 120.99 2gz9 h GLU 55 Ca -0.01 -0.11 -0.23 0.00 -0.50 0.00 0.00 59.36 58.51 2gz9 h GLU 55 Cb 1.16 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2gz9 h GLU 55 CO 0.09 0.58 -0.83 0.22 -1.40 0.00 0.00 179.01 177.67 2gz9 h ASP 56 N 0.57 0.94 0.16 1.42 1.82 -1.89 -2.70 116.42 116.75 2gz9 h ASP 56 Ca 0.15 -0.64 -0.09 0.00 -0.39 0.00 0.00 57.03 56.06 2gz9 h ASP 56 Cb 0.16 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 2gz9 h ASP 56 CO -0.02 1.45 -0.32 -0.07 -1.61 0.00 0.00 179.24 178.67 2gz9 h LEU 57 N 0.52 0.25 0.22 2.28 3.38 -0.70 -3.31 115.31 117.94 2gz9 h LEU 57 Ca -0.07 -0.09 -0.33 0.00 0.09 0.00 0.00 57.88 57.49 2gz9 h LEU 57 Cb 1.47 -0.07 0.04 0.00 0.09 0.00 0.00 40.66 42.19 2gz9 h LEU 57 CO 0.17 0.57 -1.42 0.25 0.09 0.00 0.00 178.44 178.10 2gz9 h LEU 58 N 0.22 0.87 -2.14 1.67 5.85 -0.98 -3.22 115.31 117.58 2gz9 h LEU 58 Ca 0.03 -0.89 0.07 0.00 0.84 0.00 0.00 57.88 57.93 2gz9 h LEU 58 Cb 0.68 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2gz9 h LEU 58 CO 0.05 1.69 0.25 -0.29 -0.34 0.00 0.00 178.44 179.80 2gz9 h ILE 59 N 0.18 0.54 0.00 4.05 6.09 -1.57 0.12 117.51 126.92 2gz9 h ILE 59 Ca -0.24 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 2gz9 h ILE 59 Cb 2.10 0.81 0.00 0.00 0.47 0.00 0.00 36.82 40.20 2gz9 h ILE 59 CO 0.27 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.89 2gz9 n ARG 60 N -3.94 0.37 -3.99 2.19 1.74 -1.21 -4.84 116.66 106.98 2gz9 n ARG 60 Ca 0.03 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 2gz9 n ARG 60 Cb 0.39 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2gz9 n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2gz9 s LYS 61 N -2.60 3.16 0.51 5.56 -0.14 0.03 -5.12 119.74 121.14 2gz9 s LYS 61 Ca 0.25 -0.59 0.07 0.00 -1.36 0.00 0.00 55.97 54.34 2gz9 s LYS 61 Cb 0.18 -2.87 0.02 0.00 -1.68 0.00 0.00 37.83 33.48 2gz9 s LYS 61 CO 0.42 0.58 0.44 -1.54 -0.76 0.00 0.00 175.35 174.49 2gz9 s SER 62 N -2.55 4.80 0.42 2.83 1.04 -1.26 -5.00 113.70 113.98 2gz9 s SER 62 Ca 0.32 -1.04 0.10 0.00 0.48 0.00 0.00 55.95 55.81 2gz9 s SER 62 Cb -0.12 0.08 0.93 0.00 0.10 0.00 0.00 66.02 67.01 2gz9 s SER 62 CO 0.25 -0.98 2.02 0.78 0.98 0.00 0.00 173.24 176.29 2gz9 h ASN 63 N 0.78 0.43 -0.13 7.02 2.35 -1.94 -2.18 115.58 121.91 2gz9 h ASN 63 Ca -0.37 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2gz9 h ASN 63 Cb 1.29 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2gz9 h ASN 63 CO 0.56 0.29 0.00 0.00 -1.65 0.00 0.00 177.43 176.63 2gz9 n HIS 64 N -4.47 0.17 0.26 1.19 1.44 -1.26 -3.04 115.22 109.50 2gz9 n HIS 64 Ca 0.07 -0.08 0.15 0.00 -2.01 0.00 0.00 57.72 55.84 2gz9 n HIS 64 Cb 0.21 0.00 0.58 0.00 0.12 0.00 0.00 29.99 30.90 2gz9 n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2gz9 h SER 65 N 1.96 0.00 -3.56 4.39 0.02 -1.78 -3.44 113.55 111.14 2gz9 h SER 65 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2gz9 h SER 65 Cb 0.43 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.77 2gz9 h SER 65 CO 0.00 0.06 -0.60 -0.36 -1.14 0.00 0.00 176.83 174.79 2gz9 s PHE 66 N -3.62 3.13 -0.24 3.45 0.40 -1.17 -4.22 117.98 115.72 2gz9 s PHE 66 Ca 0.02 -0.24 -0.06 0.00 -0.60 0.00 0.00 56.93 56.05 2gz9 s PHE 66 Cb 0.09 -2.20 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 2gz9 s PHE 66 CO 0.58 -0.19 0.02 -1.17 0.70 0.00 0.00 175.22 175.15 2gz9 s LEU 67 N 1.25 3.22 -0.17 -0.37 2.96 -0.34 -4.64 118.68 120.59 2gz9 s LEU 67 Ca 0.05 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2gz9 s LEU 67 Cb -0.14 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.72 2gz9 s LEU 67 CO 0.04 -0.05 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.17 2gz9 s VAL 68 N 1.54 2.49 -0.20 1.68 1.01 -1.26 -0.69 120.40 124.98 2gz9 s VAL 68 Ca 0.06 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2gz9 s VAL 68 Cb -0.15 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2gz9 s VAL 68 CO 0.00 0.52 -0.17 -1.10 0.00 0.00 0.00 175.10 174.35 2gz9 s GLN 69 N 1.02 2.90 -0.50 2.72 -0.21 -0.62 0.19 119.66 125.15 2gz9 s GLN 69 Ca -0.02 -0.90 -0.13 0.00 0.02 0.00 0.00 55.36 54.33 2gz9 s GLN 69 Cb -0.15 -2.67 0.12 0.00 1.00 0.00 0.00 33.01 31.31 2gz9 s GLN 69 CO -0.04 -0.27 0.43 0.00 -2.12 0.00 0.00 175.29 173.28 2gz9 s ALA 70 N 1.28 3.54 0.00 6.09 0.00 0.52 -1.86 121.76 131.33 2gz9 s ALA 70 Ca 0.03 -2.47 0.00 0.00 0.00 0.00 0.00 51.96 49.52 2gz9 s ALA 70 Cb -0.14 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2gz9 s ALA 70 CO -0.11 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 174.13 2gz9 n GLY 71 N 5.12 3.36 1.47 0.00 0.00 -1.26 -0.98 105.19 112.89 2gz9 n GLY 71 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2gz9 n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gz9 n ASN 72 N 9.39 4.91 -4.50 1.61 2.85 -1.26 -4.94 115.26 123.31 2gz9 n ASN 72 Ca 0.00 -2.90 -0.34 0.00 -0.11 0.00 0.00 54.58 51.24 2gz9 n ASN 72 Cb 0.00 -0.61 -0.12 0.00 1.24 0.00 0.00 39.78 40.29 2gz9 n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2gz9 s VAL 73 N -2.66 3.90 -0.03 3.44 1.01 -0.15 -5.10 120.40 120.81 2gz9 s VAL 73 Ca 0.49 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 2gz9 s VAL 73 Cb 0.37 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2gz9 s VAL 73 CO 0.14 0.50 0.68 -1.58 0.00 0.00 0.00 175.10 174.83 2gz9 s GLN 74 N 0.31 4.41 -0.14 2.72 0.74 -1.26 -0.35 119.66 126.09 2gz9 s GLN 74 Ca -0.04 0.86 -0.06 0.00 0.05 0.00 0.00 55.36 56.18 2gz9 s GLN 74 Cb -0.14 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 2gz9 s GLN 74 CO 0.03 0.20 0.05 -0.51 -0.55 0.00 0.00 175.29 174.51 2gz9 s LEU 75 N 0.32 3.82 -0.19 3.68 1.43 0.13 -4.94 118.68 122.92 2gz9 s LEU 75 Ca 0.35 0.15 -0.22 0.00 -1.03 0.00 0.00 54.13 53.39 2gz9 s LEU 75 Cb -0.18 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2gz9 s LEU 75 CO 0.19 0.27 0.67 -0.60 0.23 0.00 0.00 176.35 177.11 2gz9 s ARG 76 N -0.22 4.22 -0.07 1.70 3.52 -1.26 -4.00 118.95 122.84 2gz9 s ARG 76 Ca 0.07 0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 56.08 2gz9 s ARG 76 Cb -0.12 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 2gz9 s ARG 76 CO 0.01 -0.27 1.13 0.08 -0.81 0.00 0.00 175.30 175.45 2gz9 s VAL 77 N 2.00 4.44 -0.05 7.11 1.01 -1.26 -1.15 120.40 132.50 2gz9 s VAL 77 Ca 0.31 1.74 0.07 0.00 0.00 0.00 0.00 61.98 64.10 2gz9 s VAL 77 Cb -0.16 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.21 2gz9 s VAL 77 CO 0.11 -0.00 1.01 2.30 0.00 0.00 0.00 175.10 178.51 2gz9 n ILE 78 N 4.59 1.15 0.00 2.22 -5.35 0.16 -4.67 119.36 117.47 2gz9 n ILE 78 Ca 0.10 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 2gz9 n ILE 78 Cb 0.47 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 2gz9 n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gz9 n GLY 79 N -0.76 1.21 3.56 3.28 0.00 -1.18 -4.92 105.19 106.37 2gz9 n GLY 79 Ca 0.06 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 2gz9 n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gz9 s HIS 80 N -2.00 -0.71 0.17 1.61 -3.43 -1.26 -1.15 115.29 108.52 2gz9 s HIS 80 Ca 0.00 1.71 -0.06 0.00 -0.80 0.00 0.00 55.06 55.91 2gz9 s HIS 80 Cb 0.00 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 2gz9 s HIS 80 CO 0.00 -0.37 0.22 -1.54 -2.00 0.00 0.00 174.74 171.05 2gz9 s SER 81 N 0.21 0.12 -0.14 7.38 1.04 -0.62 -5.01 113.70 116.68 2gz9 s SER 81 Ca -0.01 -1.08 -0.04 0.00 0.48 0.00 0.00 55.95 55.30 2gz9 s SER 81 Cb -0.04 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 2gz9 s SER 81 CO 0.02 -0.87 -0.00 -0.32 0.98 0.00 0.00 173.24 173.04 2gz9 s MET 82 N -4.04 3.49 -0.30 4.02 1.75 -1.26 -0.77 119.30 122.19 2gz9 s MET 82 Ca 0.24 -0.44 0.02 0.00 -1.25 0.00 0.00 55.69 54.26 2gz9 s MET 82 Cb 0.05 -2.93 0.09 0.00 2.84 0.00 0.00 34.83 34.87 2gz9 s MET 82 CO 0.04 0.42 0.03 -1.14 -0.65 0.00 0.00 175.02 173.72 2gz9 s GLN 83 N -0.10 1.34 4.01 4.11 0.74 0.81 -4.96 119.66 125.61 2gz9 s GLN 83 Ca 0.04 -1.37 0.00 0.00 0.05 0.00 0.00 55.36 54.08 2gz9 s GLN 83 Cb -0.13 -2.67 0.00 0.00 1.10 0.00 0.00 33.01 31.31 2gz9 s GLN 83 CO 0.02 -0.84 0.00 0.09 -0.55 0.00 0.00 175.29 174.01 2gz9 n ASN 84 N 4.55 0.00 -1.30 6.67 4.13 -1.26 -0.88 115.26 127.16 2gz9 n ASN 84 Ca -0.03 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.32 2gz9 n ASN 84 Cb 0.43 0.00 0.30 0.00 -1.54 0.00 0.00 39.78 38.96 2gz9 n ASN 84 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gz9 s LEU 86 N -1.32 3.33 0.01 0.00 1.43 -0.06 -1.71 118.68 120.35 2gz9 s LEU 86 Ca 0.44 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2gz9 s LEU 86 Cb 0.25 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 2gz9 s LEU 86 CO 0.26 0.19 0.33 -0.76 0.23 0.00 0.00 176.35 176.59 2gz9 s LEU 87 N -2.16 4.40 -0.23 1.79 1.43 -0.03 -0.14 118.68 123.75 2gz9 s LEU 87 Ca 0.24 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 54.06 2gz9 s LEU 87 Cb -0.11 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.49 2gz9 s LEU 87 CO 0.16 0.28 -0.10 -0.13 0.23 0.00 0.00 176.35 176.78 2gz9 s ARG 88 N -1.48 2.90 -0.29 1.70 0.52 0.05 -2.36 118.95 119.99 2gz9 s ARG 88 Ca 0.26 -0.92 -0.07 0.00 -0.52 0.00 0.00 55.73 54.48 2gz9 s ARG 88 Cb -0.14 -2.86 0.01 0.00 0.52 0.00 0.00 34.95 32.47 2gz9 s ARG 88 CO 0.14 -0.33 0.07 -0.51 0.02 0.00 0.00 175.30 174.69 2gz9 s LEU 89 N 1.32 3.79 0.14 2.53 1.43 -0.51 -1.59 118.68 125.79 2gz9 s LEU 89 Ca 0.01 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.13 2gz9 s LEU 89 Cb -0.16 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 2gz9 s LEU 89 CO -0.07 -0.18 1.13 -0.75 0.23 0.00 0.00 176.35 176.72 2gz9 s LYS 90 N 1.50 4.54 0.29 1.70 2.20 -0.30 -1.12 119.74 128.54 2gz9 s LYS 90 Ca 0.03 1.74 0.11 0.00 -0.36 0.00 0.00 55.97 57.49 2gz9 s LYS 90 Cb -0.17 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2gz9 s LYS 90 CO 0.02 -0.03 -0.15 0.14 -0.36 0.00 0.00 175.35 174.96 2gz9 s VAL 91 N 0.15 2.62 -0.46 4.02 -7.23 0.07 -0.66 120.40 118.91 2gz9 s VAL 91 Ca 0.52 -2.30 0.26 0.00 -1.81 0.00 0.00 61.98 58.65 2gz9 s VAL 91 Cb -0.30 -2.43 0.31 0.00 0.56 0.00 0.00 36.38 34.52 2gz9 s VAL 91 CO 0.33 -0.37 1.76 -2.24 -0.31 0.00 0.00 175.10 174.28 2gz9 h ASP 92 N 2.17 0.00 -3.86 4.85 2.03 -1.44 -3.44 116.42 116.73 2gz9 h ASP 92 Ca -0.41 0.00 -0.68 0.00 -0.73 0.00 0.00 57.03 55.21 2gz9 h ASP 92 Cb 1.26 0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 39.50 2gz9 h ASP 92 CO 0.61 0.00 -0.79 -0.89 -1.03 0.00 0.00 179.24 177.14 2gz9 s THR 93 N -3.28 2.90 -0.06 1.15 2.01 -1.26 -5.06 115.64 112.03 2gz9 s THR 93 Ca 0.06 -0.76 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 2gz9 s THR 93 Cb 0.09 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2gz9 s THR 93 CO 0.54 0.57 0.65 -0.55 -0.69 0.00 0.00 174.62 175.14 2gz9 s SER 94 N -0.37 6.94 -0.16 3.53 0.15 -1.26 -4.42 113.70 118.12 2gz9 s SER 94 Ca 0.04 1.13 -0.29 0.00 0.70 0.00 0.00 55.95 57.53 2gz9 s SER 94 Cb -0.12 -2.39 -0.06 0.00 -1.71 0.00 0.00 66.02 61.74 2gz9 s SER 94 CO 0.02 -0.06 2.14 0.21 1.20 0.00 0.00 173.24 176.76 2gz9 s ASN 95 N 0.59 5.71 0.05 5.45 2.47 0.22 -4.86 114.94 124.57 2gz9 s ASN 95 Ca 0.35 2.07 0.18 0.00 0.42 0.00 0.00 52.86 55.87 2gz9 s ASN 95 Cb -0.17 -2.52 0.75 0.00 -1.45 0.00 0.00 41.25 37.86 2gz9 s ASN 95 CO 0.17 -1.73 1.56 -0.81 -3.72 0.00 0.00 177.10 172.57 2gz9 n PRO 96 N 8.45 0.04 -0.33 0.43 -0.04 -1.26 -2.47 135.00 139.82 2gz9 n PRO 96 Ca 0.27 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 2gz9 n PRO 96 Cb 0.44 -1.58 0.30 0.00 -0.04 0.00 0.00 33.50 32.62 2gz9 n PRO 96 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gz9 n LYS 97 N -1.66 2.69 -1.64 0.54 5.02 -1.26 -4.97 118.16 116.88 2gz9 n LYS 97 Ca 0.04 -2.58 -0.43 0.00 -2.02 0.00 0.00 58.31 53.32 2gz9 n LYS 97 Cb 0.20 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 2gz9 n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2gz9 n THR 98 N 1.59 0.65 -1.86 -0.18 -1.04 -1.03 -4.82 114.28 107.59 2gz9 n THR 98 Ca 0.23 -0.21 -0.30 0.00 -2.04 0.00 0.00 64.05 61.73 2gz9 n THR 98 Cb 0.61 -2.33 0.07 0.00 -1.82 0.00 0.00 70.33 66.86 2gz9 n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2gz9 s PRO 99 N 4.92 2.41 0.24 -2.82 0.04 -1.26 -5.00 135.00 133.51 2gz9 s PRO 99 Ca 0.92 0.33 -0.31 0.00 0.04 0.00 0.00 61.00 61.98 2gz9 s PRO 99 Cb -0.44 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 2gz9 s PRO 99 CO 0.41 -1.33 1.69 0.21 0.04 0.00 0.00 177.00 178.02 2gz9 s LYS 100 N -5.43 4.12 0.10 4.56 2.20 -1.26 -4.92 119.74 119.11 2gz9 s LYS 100 Ca 0.60 2.61 -0.08 0.00 -0.36 0.00 0.00 55.97 58.73 2gz9 s LYS 100 Cb -0.11 -3.06 -0.01 0.00 -1.51 0.00 0.00 37.83 33.15 2gz9 s LYS 100 CO 0.51 -0.72 0.19 1.52 -0.36 0.00 0.00 175.35 176.49 2gz9 s TYR 101 N 0.81 0.22 0.11 4.03 -0.85 -1.26 -0.48 117.35 119.93 2gz9 s TYR 101 Ca 0.71 -0.65 0.03 0.00 -0.52 0.00 0.00 57.07 56.65 2gz9 s TYR 101 Cb -0.49 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.72 2gz9 s TYR 101 CO 0.37 -0.56 -0.08 0.15 -1.52 0.00 0.00 175.55 173.91 2gz9 s LYS 102 N -3.88 0.90 -0.20 -3.49 1.02 0.66 -4.88 119.74 109.86 2gz9 s LYS 102 Ca 0.07 -1.33 -0.07 0.00 0.02 0.00 0.00 55.97 54.66 2gz9 s LYS 102 Cb 0.05 -0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 36.93 2gz9 s LYS 102 CO -0.09 0.03 0.05 -0.06 -0.92 0.00 0.00 175.35 174.36 2gz9 s PHE 103 N -3.29 3.15 0.05 3.18 2.99 -1.26 -1.24 117.98 121.56 2gz9 s PHE 103 Ca 0.12 -0.16 0.06 0.00 0.00 0.00 0.00 56.93 56.95 2gz9 s PHE 103 Cb 0.03 -2.12 -0.02 0.00 0.00 0.00 0.00 43.02 40.90 2gz9 s PHE 103 CO -0.02 -0.06 -0.17 0.14 -0.00 0.00 0.00 175.22 175.11 2gz9 s VAL 104 N 0.84 1.33 -0.39 -0.44 -7.23 -0.16 -4.95 120.40 109.41 2gz9 s VAL 104 Ca 0.03 -1.13 -0.14 0.00 -1.81 0.00 0.00 61.98 58.93 2gz9 s VAL 104 Cb -0.14 -1.19 0.01 0.00 0.56 0.00 0.00 36.38 35.62 2gz9 s VAL 104 CO 0.02 0.04 0.29 -0.60 -0.31 0.00 0.00 175.10 174.54 2gz9 s ARG 105 N -1.26 3.16 0.47 4.82 3.52 -1.26 -4.07 118.95 124.32 2gz9 s ARG 105 Ca 0.03 -0.87 -0.21 0.00 -0.13 0.00 0.00 55.73 54.55 2gz9 s ARG 105 Cb -0.08 -3.92 -0.08 0.00 -1.56 0.00 0.00 34.95 29.30 2gz9 s ARG 105 CO 0.02 -0.65 1.05 -1.50 -0.81 0.00 0.00 175.30 173.41 2gz9 s ILE 106 N 1.72 3.74 0.32 4.11 1.10 -1.26 -5.07 121.20 125.85 2gz9 s ILE 106 Ca 0.06 1.14 -0.03 0.00 -0.51 0.00 0.00 60.65 61.31 2gz9 s ILE 106 Cb -0.18 -3.50 -0.04 0.00 0.15 0.00 0.00 42.46 38.89 2gz9 s ILE 106 CO 0.10 -0.18 0.56 -1.10 -2.11 0.00 0.00 174.94 172.22 2gz9 s GLN 107 N -3.05 3.56 0.48 3.50 -1.52 -1.26 -5.04 119.66 116.33 2gz9 s GLN 107 Ca 0.65 -0.13 -0.23 0.00 -1.95 0.00 0.00 55.36 53.71 2gz9 s GLN 107 Cb -0.18 -2.65 -0.08 0.00 -0.22 0.00 0.00 33.01 29.88 2gz9 s GLN 107 CO 0.22 0.17 1.15 -2.30 -0.25 0.00 0.00 175.29 174.29 2gz9 n PRO 108 N -1.32 1.52 0.00 2.91 -0.02 -1.26 -1.92 135.00 134.91 2gz9 n PRO 108 Ca -0.03 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2gz9 n PRO 108 Cb 0.55 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2gz9 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gz9 n GLY 109 N 1.00 3.11 3.80 -1.23 0.00 0.13 -4.93 105.19 107.08 2gz9 n GLY 109 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2gz9 n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gz9 s GLN 110 N -0.32 3.83 0.31 1.61 -0.21 -0.81 -4.73 119.66 119.36 2gz9 s GLN 110 Ca 0.00 1.29 0.08 0.00 0.02 0.00 0.00 55.36 56.74 2gz9 s GLN 110 Cb 0.00 -2.10 -0.03 0.00 1.00 0.00 0.00 33.01 31.87 2gz9 s GLN 110 CO 0.00 -0.39 0.22 0.95 -2.12 0.00 0.00 175.29 173.95 2gz9 s THR 111 N -2.09 3.62 0.12 -0.19 -4.23 -1.26 -0.74 115.64 110.87 2gz9 s THR 111 Ca 0.66 -1.48 -0.25 0.00 -1.18 0.00 0.00 61.69 59.43 2gz9 s THR 111 Cb -0.15 -3.16 0.07 0.00 1.34 0.00 0.00 72.50 70.60 2gz9 s THR 111 CO 0.21 -0.23 0.75 0.72 -0.54 0.00 0.00 174.62 175.53 2gz9 s PHE 112 N -2.30 -0.39 0.05 3.99 -0.12 -0.34 -4.89 117.98 113.99 2gz9 s PHE 112 Ca 0.38 0.16 -0.13 0.00 -0.05 0.00 0.00 56.93 57.29 2gz9 s PHE 112 Cb -0.06 0.58 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 2gz9 s PHE 112 CO 0.25 -0.79 0.43 -1.12 -0.05 0.00 0.00 175.22 173.94 2gz9 s SER 113 N -2.70 6.77 -0.17 1.98 0.01 0.15 -0.41 113.70 119.34 2gz9 s SER 113 Ca 0.05 0.93 -0.02 0.00 1.31 0.00 0.00 55.95 58.22 2gz9 s SER 113 Cb -0.02 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 2gz9 s SER 113 CO -0.08 0.24 -0.10 -0.69 0.41 0.00 0.00 173.24 173.03 2gz9 s VAL 114 N -1.24 3.19 -0.59 3.43 1.01 0.50 -0.47 120.40 126.23 2gz9 s VAL 114 Ca 0.29 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 2gz9 s VAL 114 Cb -0.16 -2.38 0.13 0.00 0.00 0.00 0.00 36.38 33.97 2gz9 s VAL 114 CO 0.16 0.49 0.61 -0.22 0.00 0.00 0.00 175.10 176.13 2gz9 s LEU 115 N 0.80 5.91 0.06 3.92 2.96 -0.75 -2.31 118.68 129.27 2gz9 s LEU 115 Ca -0.04 -1.72 -0.31 0.00 -0.22 0.00 0.00 54.13 51.84 2gz9 s LEU 115 Cb -0.15 -2.25 -0.06 0.00 0.50 0.00 0.00 46.19 44.23 2gz9 s LEU 115 CO 0.01 -0.94 1.35 0.00 -1.32 0.00 0.00 176.35 175.45 2gz9 s ALA 116 N 1.93 3.54 0.06 5.97 0.00 -0.10 -3.90 121.76 129.26 2gz9 s ALA 116 Ca 0.08 0.96 0.04 0.00 0.00 0.00 0.00 51.96 53.04 2gz9 s ALA 116 Cb -0.26 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 2gz9 s ALA 116 CO 0.03 -0.68 -0.12 0.00 0.00 0.00 0.00 175.76 174.99 2gz9 s TYR 118 N -1.23 0.59 -1.24 0.00 2.02 -0.80 -4.12 117.35 112.58 2gz9 s TYR 118 Ca -0.03 -0.12 -0.06 0.00 -0.37 0.00 0.00 57.07 56.48 2gz9 s TYR 118 Cb -0.10 -0.45 0.05 0.00 -0.40 0.00 0.00 41.96 41.06 2gz9 s TYR 118 CO 0.02 -0.07 0.37 0.09 -1.57 0.00 0.00 175.55 174.39 2gz9 n ASN 119 N 3.34 -3.98 0.00 2.29 4.13 -1.26 -0.34 115.26 119.44 2gz9 n ASN 119 Ca -0.18 -0.22 0.00 0.00 1.68 0.00 0.00 54.58 55.86 2gz9 n ASN 119 Cb 0.55 -3.31 0.00 0.00 -1.54 0.00 0.00 39.78 35.48 2gz9 n ASN 119 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gz9 n GLY 120 N -1.11 0.49 3.34 7.41 0.00 -1.26 -4.59 105.19 109.48 2gz9 n GLY 120 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2gz9 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gz9 s SER 121 N -2.25 4.62 0.21 1.61 0.01 0.54 -4.39 113.70 114.06 2gz9 s SER 121 Ca 0.00 -0.42 -0.32 0.00 1.31 0.00 0.00 55.95 56.51 2gz9 s SER 121 Cb 0.00 -1.80 -0.13 0.00 0.21 0.00 0.00 66.02 64.30 2gz9 s SER 121 CO 0.00 -0.06 1.53 -2.65 0.41 0.00 0.00 173.24 172.48 2gz9 n PRO 122 N 4.83 2.23 -0.01 12.44 -0.02 -1.26 -1.90 135.00 151.30 2gz9 n PRO 122 Ca -0.17 0.80 -0.01 0.00 -2.02 0.00 0.00 63.50 62.10 2gz9 n PRO 122 Cb 0.50 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2gz9 n PRO 122 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gz9 n SER 123 N 2.86 4.19 -3.46 2.55 3.41 0.64 -4.92 113.62 118.90 2gz9 n SER 123 Ca 0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.64 2gz9 n SER 123 Cb 0.31 0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 65.00 2gz9 n SER 123 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gz9 s GLY 124 N -3.10 -0.57 -0.03 5.00 0.00 -1.07 -5.01 107.32 102.54 2gz9 s GLY 124 Ca -0.02 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.22 2gz9 s GLY 124 CO 0.14 0.16 -0.03 0.54 0.00 0.00 0.00 173.10 173.91 2gz9 s VAL 125 N -3.69 0.35 0.15 1.40 0.11 -1.26 -0.92 120.40 116.55 2gz9 s VAL 125 Ca 0.02 -0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 58.83 2gz9 s VAL 125 Cb -0.01 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2gz9 s VAL 125 CO -0.11 0.16 0.44 -0.72 -3.33 0.00 0.00 175.10 171.53 2gz9 s TYR 126 N 0.61 -0.15 -0.04 1.54 -0.85 -0.98 -4.95 117.35 112.53 2gz9 s TYR 126 Ca -0.07 -0.17 -0.10 0.00 -0.52 0.00 0.00 57.07 56.21 2gz9 s TYR 126 Cb -0.10 0.29 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 2gz9 s TYR 126 CO -0.01 -0.77 0.27 -1.14 -1.52 0.00 0.00 175.55 172.38 2gz9 s GLN 127 N -3.83 3.65 0.06 -3.49 2.00 -1.26 -0.37 119.66 116.42 2gz9 s GLN 127 Ca 0.06 0.09 0.04 0.00 -2.00 0.00 0.00 55.36 53.54 2gz9 s GLN 127 Cb 0.01 -3.17 -0.03 0.00 0.80 0.00 0.00 33.01 30.62 2gz9 s GLN 127 CO -0.09 0.71 -0.11 0.00 -0.50 0.00 0.00 175.29 175.31 2gz9 s ALA 129 N -1.51 3.07 -0.11 0.00 0.00 -1.26 -1.19 121.76 120.76 2gz9 s ALA 129 Ca -0.04 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2gz9 s ALA 129 Cb -0.09 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 2gz9 s ALA 129 CO 0.01 0.48 1.74 1.41 0.00 0.00 0.00 175.76 179.41 2gz9 s MET 130 N -0.53 3.96 0.61 0.00 1.75 0.08 -4.55 119.30 120.62 2gz9 s MET 130 Ca 0.08 2.07 -0.15 0.00 -1.25 0.00 0.00 55.69 56.44 2gz9 s MET 130 Cb -0.12 -4.06 -0.03 0.00 2.84 0.00 0.00 34.83 33.46 2gz9 s MET 130 CO 0.02 -1.12 1.06 1.03 -0.65 0.00 0.00 175.02 175.36 2gz9 s ARG 131 N 4.52 3.25 0.42 4.11 1.81 -0.25 0.22 118.95 133.02 2gz9 s ARG 131 Ca 0.78 1.18 0.21 0.00 -1.72 0.00 0.00 55.73 56.18 2gz9 s ARG 131 Cb -0.32 -2.02 1.18 0.00 -0.45 0.00 0.00 34.95 33.34 2gz9 s ARG 131 CO 0.32 -0.87 1.77 -1.35 -0.68 0.00 0.00 175.30 174.49 2gz9 h PRO 132 N 0.29 0.31 -0.44 3.54 0.11 -1.88 0.13 132.00 134.06 2gz9 h PRO 132 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gz9 h PRO 132 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gz9 h PRO 132 CO 0.57 0.21 0.00 0.27 -0.21 0.00 0.00 178.00 178.84 2gz9 n ASN 133 N -4.58 1.54 -0.15 -2.05 6.94 -1.26 -4.91 115.26 110.79 2gz9 n ASN 133 Ca 0.26 -2.09 -0.02 0.00 -0.02 0.00 0.00 54.58 52.71 2gz9 n ASN 133 Cb 0.95 -0.28 -0.01 0.00 -2.36 0.00 0.00 39.78 38.08 2gz9 n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2gz9 n HIS 134 N 0.13 0.00 -3.46 -2.53 8.25 0.03 -4.64 115.22 113.01 2gz9 n HIS 134 Ca 0.07 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.34 2gz9 n HIS 134 Cb 0.30 -0.88 -0.01 0.00 1.12 0.00 0.00 29.99 30.51 2gz9 n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2gz9 s THR 135 N -1.85 3.32 0.07 1.59 -4.23 -1.26 -4.42 115.64 108.87 2gz9 s THR 135 Ca 0.00 -1.17 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 2gz9 s THR 135 Cb 0.00 -3.15 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 2gz9 s THR 135 CO 0.00 -0.08 -0.18 0.27 -0.54 0.00 0.00 174.62 174.09 2gz9 s ILE 136 N -2.32 1.45 -1.14 2.99 -4.36 -0.19 -1.09 121.20 116.53 2gz9 s ILE 136 Ca 0.47 -1.32 -0.09 0.00 -0.26 0.00 0.00 60.65 59.46 2gz9 s ILE 136 Cb -0.07 -1.32 0.26 0.00 1.25 0.00 0.00 42.46 42.58 2gz9 s ILE 136 CO 0.30 -0.03 1.30 0.29 0.24 0.00 0.00 174.94 177.04 2gz9 n LYS 137 N 1.44 3.69 -0.73 0.37 5.02 -1.26 -0.15 118.16 126.54 2gz9 n LYS 137 Ca -0.19 -4.29 -0.05 0.00 -2.02 0.00 0.00 58.31 51.76 2gz9 n LYS 137 Cb 0.54 -2.67 0.03 0.00 -0.02 0.00 0.00 35.03 32.91 2gz9 n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gz9 n GLY 138 N 2.72 -0.04 2.81 0.72 0.00 -1.26 -4.99 105.19 105.16 2gz9 n GLY 138 Ca 0.28 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 2gz9 n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gz9 s SER 139 N -1.81 3.61 -0.01 1.61 0.15 -1.26 -4.96 113.70 111.03 2gz9 s SER 139 Ca 0.13 -1.23 0.01 0.00 0.70 0.00 0.00 55.95 55.56 2gz9 s SER 139 Cb -0.01 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 2gz9 s SER 139 CO 0.09 -0.32 -0.02 -0.36 1.20 0.00 0.00 173.24 173.83 2gz9 s PHE 140 N 1.60 0.20 0.54 3.44 0.40 -1.26 -4.97 117.98 117.94 2gz9 s PHE 140 Ca 0.01 -0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 2gz9 s PHE 140 Cb -0.18 -0.16 0.02 0.00 0.51 0.00 0.00 43.02 43.21 2gz9 s PHE 140 CO -0.12 -0.02 0.19 -0.51 0.70 0.00 0.00 175.22 175.46 2gz9 s LEU 141 N 0.12 2.41 0.30 -0.37 1.43 -1.26 -5.05 118.68 116.26 2gz9 s LEU 141 Ca -0.01 -1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 51.29 2gz9 s LEU 141 Cb -0.03 -0.90 -0.12 0.00 0.03 0.00 0.00 46.19 45.17 2gz9 s LEU 141 CO -0.00 -1.02 1.45 0.59 0.23 0.00 0.00 176.35 177.60 2gz9 n ASN 142 N -1.53 3.25 0.00 2.29 5.03 -1.26 -2.33 115.26 120.70 2gz9 n ASN 142 Ca -0.12 1.17 0.00 0.00 0.87 0.00 0.00 54.58 56.50 2gz9 n ASN 142 Cb 0.66 -1.52 0.00 0.00 -1.02 0.00 0.00 39.78 37.90 2gz9 n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gz9 n GLY 143 N 1.62 0.75 0.08 7.41 0.00 -1.26 -4.96 105.19 108.84 2gz9 n GLY 143 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2gz9 n GLY 143 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gz9 h SER 144 N 0.00 0.00 -2.29 1.61 4.64 -1.62 -3.37 113.55 112.52 2gz9 h SER 144 Ca 0.00 -0.16 -0.62 0.00 -0.47 0.00 0.00 61.79 60.54 2gz9 h SER 144 Cb 0.00 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.19 2gz9 h SER 144 CO 0.00 0.08 0.21 0.00 -0.87 0.00 0.00 176.83 176.25 2gz9 n GLY 146 N 1.57 1.53 3.75 0.00 0.00 0.12 -1.41 105.19 110.75 2gz9 n GLY 146 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2gz9 n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gz9 n SER 147 N 0.00 3.56 -4.75 1.61 7.64 -0.63 -4.51 113.62 116.55 2gz9 n SER 147 Ca 0.00 1.21 -0.25 0.00 1.01 0.00 0.00 58.87 60.83 2gz9 n SER 147 Cb 0.00 -1.58 -0.06 0.00 -1.01 0.00 0.00 64.21 61.56 2gz9 n SER 147 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gz9 s VAL 148 N -0.85 4.14 0.10 0.44 -7.23 -1.25 -1.03 120.40 114.71 2gz9 s VAL 148 Ca 0.56 -1.33 0.05 0.00 -1.81 0.00 0.00 61.98 59.45 2gz9 s VAL 148 Cb -0.51 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 2gz9 s VAL 148 CO 0.60 -0.18 0.00 -0.83 -0.31 0.00 0.00 175.10 174.38 2gz9 s GLY 149 N -3.25 1.90 -0.02 2.32 0.00 0.25 -1.80 107.32 106.71 2gz9 s GLY 149 Ca 0.30 -1.14 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 2gz9 s GLY 149 CO 0.22 -1.12 0.84 -0.11 0.00 0.00 0.00 173.10 172.93 2gz9 s PHE 150 N -1.35 -0.43 0.21 1.90 -0.12 0.38 -1.80 117.98 116.77 2gz9 s PHE 150 Ca 0.26 0.47 0.11 0.00 -0.05 0.00 0.00 56.93 57.72 2gz9 s PHE 150 Cb -0.11 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 2gz9 s PHE 150 CO 0.18 -0.55 -0.22 -0.80 -0.05 0.00 0.00 175.22 173.78 2gz9 s ASN 151 N -2.00 3.51 -0.11 1.98 0.01 -0.48 -0.67 114.94 117.18 2gz9 s ASN 151 Ca 0.00 -0.89 0.03 0.00 -0.71 0.00 0.00 52.86 51.29 2gz9 s ASN 151 Cb -0.01 -0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.37 2gz9 s ASN 151 CO -0.04 0.10 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.79 2gz9 s ILE 152 N -1.88 1.97 -0.34 0.60 1.01 -1.26 -0.45 121.20 120.84 2gz9 s ILE 152 Ca 0.23 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2gz9 s ILE 152 Cb -0.07 -1.72 0.10 0.00 0.01 0.00 0.00 42.46 40.78 2gz9 s ILE 152 CO 0.11 0.54 0.09 -1.81 0.00 0.00 0.00 174.94 173.88 2gz9 s ASP 153 N 0.50 4.35 0.75 3.58 1.11 -0.31 -4.97 116.67 121.68 2gz9 s ASP 153 Ca -0.15 -2.01 0.00 0.00 0.18 0.00 0.00 52.55 50.57 2gz9 s ASP 153 Cb -0.17 -1.26 0.00 0.00 1.07 0.00 0.00 42.92 42.56 2gz9 s ASP 153 CO 0.06 -0.38 0.00 -1.22 1.18 0.00 0.00 175.17 174.81 2gz9 n TYR 154 N 4.41 0.00 0.05 4.23 4.02 -1.26 -1.43 117.16 127.17 2gz9 n TYR 154 Ca 0.02 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.93 2gz9 n TYR 154 Cb 0.41 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.78 2gz9 n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2gz9 n ASP 155 N 7.39 1.96 -4.58 7.72 5.75 -1.26 -5.02 116.55 128.51 2gz9 n ASP 155 Ca 0.00 -1.64 -0.36 0.00 -0.01 0.00 0.00 54.79 52.77 2gz9 n ASP 155 Cb 0.00 -0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 39.93 2gz9 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gz9 s VAL 157 N 1.21 4.84 -0.57 0.00 1.01 0.37 -1.16 120.40 126.10 2gz9 s VAL 157 Ca 0.06 1.38 -0.17 0.00 0.00 0.00 0.00 61.98 63.25 2gz9 s VAL 157 Cb -0.14 -4.10 0.13 0.00 0.00 0.00 0.00 36.38 32.26 2gz9 s VAL 157 CO 0.05 -0.12 0.58 -0.44 0.00 0.00 0.00 175.10 175.17 2gz9 s SER 158 N 1.45 6.22 0.09 3.32 0.01 0.40 -0.24 113.70 124.95 2gz9 s SER 158 Ca 0.33 -1.73 -0.30 0.00 1.31 0.00 0.00 55.95 55.55 2gz9 s SER 158 Cb -0.15 -2.24 -0.06 0.00 0.21 0.00 0.00 66.02 63.79 2gz9 s SER 158 CO 0.09 -0.92 1.11 -0.36 0.41 0.00 0.00 173.24 173.57 2gz9 s PHE 159 N 1.86 3.55 0.00 2.43 0.08 -0.38 -1.38 117.98 124.14 2gz9 s PHE 159 Ca 0.06 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.62 2gz9 s PHE 159 Cb -0.27 -3.30 0.00 0.00 -0.57 0.00 0.00 43.02 38.88 2gz9 s PHE 159 CO 0.03 -0.73 0.00 0.00 -0.10 0.00 0.00 175.22 174.42 2gz9 s TYR 161 N -0.54 -0.14 -0.05 0.00 5.04 -1.15 -4.16 117.35 116.35 2gz9 s TYR 161 Ca 0.00 0.34 0.03 0.00 -2.44 0.00 0.00 57.07 55.00 2gz9 s TYR 161 Cb 0.00 0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.37 2gz9 s TYR 161 CO 0.00 -0.07 -0.11 1.41 -1.34 0.00 0.00 175.55 175.44 2gz9 s MET 162 N 0.07 1.40 0.01 4.97 -2.45 0.82 -0.59 119.30 123.54 2gz9 s MET 162 Ca -0.00 -0.38 -0.28 0.00 -1.25 0.00 0.00 55.69 53.78 2gz9 s MET 162 Cb -0.01 -1.22 -0.04 0.00 1.25 0.00 0.00 34.83 34.81 2gz9 s MET 162 CO 0.00 0.07 0.91 -1.58 1.05 0.00 0.00 175.02 175.48 2gz9 s HIS 163 N 0.46 3.67 -0.00 4.11 2.46 -0.20 -1.35 115.29 124.45 2gz9 s HIS 163 Ca -0.09 1.62 -0.00 0.00 0.47 0.00 0.00 55.06 57.05 2gz9 s HIS 163 Cb -0.13 -3.03 -0.00 0.00 -0.13 0.00 0.00 32.58 29.29 2gz9 s HIS 163 CO 0.02 0.06 -0.00 0.72 -2.47 0.00 0.00 174.74 173.07 2gz9 n HIS 164 N 3.63 0.00 -3.76 3.88 8.25 -0.98 -0.70 115.22 125.54 2gz9 n HIS 164 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 2gz9 n HIS 164 Cb 0.51 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 2gz9 n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gz9 s MET 165 N -2.00 0.94 -0.11 -0.41 0.00 -0.65 -4.90 119.30 112.16 2gz9 s MET 165 Ca -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 55.69 54.81 2gz9 s MET 165 Cb 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 34.83 35.19 2gz9 s MET 165 CO 0.00 -0.33 0.04 -2.00 0.00 0.00 0.00 175.02 172.74 2gz9 s GLU 166 N -3.79 3.28 0.54 3.16 2.12 -1.26 -0.94 118.70 121.81 2gz9 s GLU 166 Ca 0.04 -0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.06 2gz9 s GLU 166 Cb 0.03 -2.96 0.03 0.00 0.26 0.00 0.00 34.13 31.49 2gz9 s GLU 166 CO -0.11 0.64 0.75 -0.51 -0.54 0.00 0.00 175.26 175.49 2gz9 s LEU 167 N -0.68 3.31 0.44 2.70 1.43 0.70 -4.97 118.68 121.61 2gz9 s LEU 167 Ca 0.11 -0.06 0.22 0.00 -1.03 0.00 0.00 54.13 53.38 2gz9 s LEU 167 Cb -0.12 -2.84 1.21 0.00 0.03 0.00 0.00 46.19 44.47 2gz9 s LEU 167 CO 0.02 -1.11 1.80 -0.65 0.23 0.00 0.00 176.35 176.65 2gz9 h PRO 168 N 0.13 0.29 -0.02 1.29 0.11 -1.87 -1.17 132.00 130.76 2gz9 h PRO 168 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gz9 h PRO 168 Cb 1.29 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gz9 h PRO 168 CO 0.51 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 2gz9 n THR 169 N -4.50 0.02 -0.51 -1.15 -2.24 -1.26 -4.90 114.28 99.73 2gz9 n THR 169 Ca 0.24 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2gz9 n THR 169 Cb 0.92 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2gz9 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz9 n GLY 170 N 1.10 0.75 3.97 3.38 0.00 -0.44 -5.07 105.19 108.88 2gz9 n GLY 170 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2gz9 n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gz9 s VAL 171 N -2.34 3.02 0.09 1.61 -7.23 -1.26 -4.79 120.40 109.50 2gz9 s VAL 171 Ca 0.00 -0.63 0.10 0.00 -1.81 0.00 0.00 61.98 59.64 2gz9 s VAL 171 Cb 0.00 -3.13 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 2gz9 s VAL 171 CO 0.00 -0.09 -0.24 -1.00 -0.31 0.00 0.00 175.10 173.46 2gz9 s HIS 172 N -2.70 2.38 0.08 2.82 0.09 0.79 -0.21 115.29 118.54 2gz9 s HIS 172 Ca 0.55 -0.36 0.04 0.00 -0.00 0.00 0.00 55.06 55.29 2gz9 s HIS 172 Cb -0.10 -1.34 -0.03 0.00 -0.00 0.00 0.00 32.58 31.10 2gz9 s HIS 172 CO 0.38 0.26 -0.11 0.00 -0.00 0.00 0.00 174.74 175.27 2gz9 s ALA 173 N -0.97 1.03 0.00 -1.40 0.00 -0.12 -1.02 121.76 119.28 2gz9 s ALA 173 Ca 0.14 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2gz9 s ALA 173 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2gz9 s ALA 173 CO 0.05 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2gz9 n GLY 174 N 1.01 1.63 3.44 0.00 0.00 -1.26 -1.64 105.19 108.37 2gz9 n GLY 174 Ca -0.19 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 2gz9 n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gz9 s THR 175 N -2.47 1.46 0.87 2.61 -4.23 -0.46 -1.39 115.64 112.04 2gz9 s THR 175 Ca 0.00 -2.06 -0.15 0.00 -1.18 0.00 0.00 61.69 58.30 2gz9 s THR 175 Cb 0.00 -2.60 0.21 0.00 1.34 0.00 0.00 72.50 71.45 2gz9 s THR 175 CO 0.00 -0.18 0.95 -0.90 -0.54 0.00 0.00 174.62 173.95 2gz9 n ASP 176 N -0.63 -0.96 -0.54 3.99 5.68 -0.54 -0.13 116.55 123.42 2gz9 n ASP 176 Ca -0.04 -1.19 0.03 0.00 -0.50 0.00 0.00 54.79 53.09 2gz9 n ASP 176 Cb 0.65 -0.79 0.10 0.00 -1.14 0.00 0.00 41.12 39.93 2gz9 n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2gz9 n LEU 177 N 0.00 1.49 -0.62 -2.12 7.99 -1.26 -2.05 117.00 120.43 2gz9 n LEU 177 Ca 0.12 -0.75 0.08 0.00 -0.01 0.00 0.00 56.01 55.46 2gz9 n LEU 177 Cb 0.46 -0.27 0.06 0.00 -0.11 0.00 0.00 43.42 43.56 2gz9 n LEU 177 CO 0.32 0.30 0.48 -0.62 -1.51 0.00 0.00 177.39 176.36 2gz9 n GLU 178 N 0.13 1.34 -0.53 3.23 1.02 -1.26 -5.00 120.64 119.57 2gz9 n GLU 178 Ca 0.07 -1.39 0.00 0.00 -0.02 0.00 0.00 57.16 55.83 2gz9 n GLU 178 Cb 0.28 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2gz9 n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gz9 n GLY 179 N 0.95 0.74 3.63 0.62 0.00 -0.87 -4.27 105.19 105.99 2gz9 n GLY 179 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2gz9 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gz9 s LYS 180 N -0.47 4.11 0.40 1.61 1.02 -1.26 -1.55 119.74 123.60 2gz9 s LYS 180 Ca 0.00 0.47 -0.26 0.00 0.02 0.00 0.00 55.97 56.20 2gz9 s LYS 180 Cb 0.00 -3.64 -0.10 0.00 -0.52 0.00 0.00 37.83 33.56 2gz9 s LYS 180 CO 0.00 -0.37 1.20 1.19 -0.92 0.00 0.00 175.35 176.45 2gz9 n PHE 181 N 5.57 1.88 -2.69 3.18 3.01 -1.26 -1.47 117.46 125.68 2gz9 n PHE 181 Ca -0.02 0.53 -0.42 0.00 1.01 0.00 0.00 57.45 58.55 2gz9 n PHE 181 Cb 0.49 -2.34 -0.03 0.00 -0.01 0.00 0.00 39.48 37.60 2gz9 n PHE 181 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2gz9 s TYR 182 N -1.20 3.53 0.00 1.38 1.51 -0.48 -4.84 117.35 117.25 2gz9 s TYR 182 Ca 0.61 1.61 0.00 0.00 -1.01 0.00 0.00 57.07 58.27 2gz9 s TYR 182 Cb -0.54 -3.18 0.00 0.00 -0.11 0.00 0.00 41.96 38.13 2gz9 s TYR 182 CO 0.58 -0.21 0.00 0.41 -1.11 0.00 0.00 175.55 175.23 2gz9 n GLY 183 N 3.07 -0.81 0.75 0.71 0.00 -1.26 -4.42 105.19 103.22 2gz9 n GLY 183 Ca 0.08 -1.70 -0.00 0.00 0.00 0.00 0.00 46.02 44.41 2gz9 n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gz9 n PRO 184 N -0.75 1.32 -2.71 1.61 -0.04 -1.26 -4.93 135.00 128.25 2gz9 n PRO 184 Ca 0.00 -0.31 -0.30 0.00 -0.04 0.00 0.00 63.50 62.86 2gz9 n PRO 184 Cb 0.00 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 2gz9 n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gz9 s PHE 185 N -0.97 3.51 0.13 0.54 0.08 -1.26 -5.10 117.98 114.90 2gz9 s PHE 185 Ca 0.05 1.02 0.05 0.00 0.12 0.00 0.00 56.93 58.18 2gz9 s PHE 185 Cb 0.04 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 2gz9 s PHE 185 CO 0.01 -0.21 -0.13 0.14 -0.10 0.00 0.00 175.22 174.94 2gz9 s VAL 186 N -2.54 1.28 -1.30 -0.44 -7.23 -1.26 -4.84 120.40 104.06 2gz9 s VAL 186 Ca 0.51 -1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 58.82 2gz9 s VAL 186 Cb -0.10 -1.58 0.15 0.00 0.56 0.00 0.00 36.38 35.41 2gz9 s VAL 186 CO 0.37 -0.49 2.09 -0.90 -0.31 0.00 0.00 175.10 175.85 2gz9 n ASP 187 N 0.39 6.28 -3.53 4.85 5.75 -1.26 -4.86 116.55 124.17 2gz9 n ASP 187 Ca -0.14 -3.11 -0.12 0.00 -0.01 0.00 0.00 54.79 51.40 2gz9 n ASP 187 Cb 0.58 -1.43 -0.04 0.00 -1.03 0.00 0.00 41.12 39.19 2gz9 n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gz9 s ARG 188 N -0.19 1.14 -0.51 0.11 1.70 -1.26 -4.93 118.95 115.00 2gz9 s ARG 188 Ca 0.45 -0.44 -0.28 0.00 -0.47 0.00 0.00 55.73 55.00 2gz9 s ARG 188 Cb 0.13 0.52 -0.00 0.00 -0.57 0.00 0.00 34.95 35.03 2gz9 s ARG 188 CO -0.03 -0.45 1.60 -1.14 -1.08 0.00 0.00 175.30 174.19 2gz9 s GLN 189 N -3.27 3.17 0.05 3.89 0.74 0.77 -4.96 119.66 120.05 2gz9 s GLN 189 Ca -0.01 0.74 0.01 0.00 0.05 0.00 0.00 55.36 56.15 2gz9 s GLN 189 Cb -0.00 -4.19 -0.00 0.00 1.10 0.00 0.00 33.01 29.91 2gz9 s GLN 189 CO -0.08 -2.07 0.03 0.25 -0.55 0.00 0.00 175.29 172.86 2gz9 n THR 190 N 7.08 0.00 1.71 -0.34 -2.24 -1.26 -4.74 114.28 114.49 2gz9 n THR 190 Ca 0.17 -0.32 0.14 0.00 -2.27 0.00 0.00 64.05 61.77 2gz9 n THR 190 Cb 0.49 0.13 0.67 0.00 -2.10 0.00 0.00 70.33 69.52 2gz9 n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gz9 n ALA 191 N -2.73 2.62 -1.56 6.98 0.00 -1.26 -4.96 120.51 119.60 2gz9 n ALA 191 Ca -0.02 -0.33 -0.52 0.00 0.00 0.00 0.00 53.44 52.58 2gz9 n ALA 191 Cb 0.08 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 2gz9 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gz9 n GLN 192 N -0.35 0.87 -4.20 0.00 10.64 -1.26 -4.99 117.38 118.08 2gz9 n GLN 192 Ca 0.20 0.31 -0.12 0.00 -1.83 0.00 0.00 57.00 55.56 2gz9 n GLN 192 Cb 0.23 -1.83 -0.10 0.00 -0.86 0.00 0.00 30.24 27.68 2gz9 n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gz9 s ALA 193 N 0.03 1.17 0.19 2.61 0.00 -1.26 -4.58 121.76 119.92 2gz9 s ALA 193 Ca 0.80 -1.39 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 2gz9 s ALA 193 Cb -0.97 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.16 2gz9 s ALA 193 CO 0.51 -0.16 1.47 0.00 0.00 0.00 0.00 175.76 177.58 2gz9 s ALA 194 N -3.39 3.67 1.22 0.00 0.00 -1.26 -5.01 121.76 116.98 2gz9 s ALA 194 Ca 0.13 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.24 2gz9 s ALA 194 Cb 0.03 -3.57 0.31 0.00 0.00 0.00 0.00 23.12 19.89 2gz9 s ALA 194 CO -0.02 -0.72 1.01 0.20 0.00 0.00 0.00 175.76 176.23 2gz9 s GLY 195 N 0.74 1.52 0.49 0.00 0.00 -1.26 -4.97 107.32 103.84 2gz9 s GLY 195 Ca 0.64 -0.27 -0.21 0.00 0.00 0.00 0.00 44.72 44.87 2gz9 s GLY 195 CO 0.37 0.51 1.10 -0.51 0.00 0.00 0.00 173.10 174.56 2gz9 s THR 196 N -2.42 3.42 0.36 0.90 -4.23 -1.26 -4.92 115.64 107.49 2gz9 s THR 196 Ca 0.69 0.95 0.08 0.00 -1.18 0.00 0.00 61.69 62.22 2gz9 s THR 196 Cb -0.23 -3.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 2gz9 s THR 196 CO 0.64 -0.13 0.30 -0.62 -0.54 0.00 0.00 174.62 174.26 2gz9 s ASP 197 N -1.73 5.13 0.20 3.99 2.15 -1.26 -4.64 116.67 120.50 2gz9 s ASP 197 Ca 0.67 -0.61 0.02 0.00 0.43 0.00 0.00 52.55 53.06 2gz9 s ASP 197 Cb -0.22 -0.82 -0.05 0.00 -0.30 0.00 0.00 42.92 41.53 2gz9 s ASP 197 CO 0.26 -0.44 0.02 0.42 -0.17 0.00 0.00 175.17 175.27 2gz9 s THR 198 N -2.37 0.68 0.24 1.71 -4.23 -1.26 -5.03 115.64 105.38 2gz9 s THR 198 Ca 0.43 -1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 58.66 2gz9 s THR 198 Cb -0.04 -2.25 -0.09 0.00 1.34 0.00 0.00 72.50 71.45 2gz9 s THR 198 CO 0.26 -0.36 0.92 -0.89 -0.54 0.00 0.00 174.62 174.02 2gz9 s THR 199 N -3.66 4.12 -0.97 3.99 2.01 -0.80 -4.66 115.64 115.68 2gz9 s THR 199 Ca 0.27 2.01 -0.22 0.00 0.31 0.00 0.00 61.69 64.07 2gz9 s THR 199 Cb 0.06 -4.26 0.08 0.00 0.01 0.00 0.00 72.50 68.39 2gz9 s THR 199 CO 0.06 0.45 1.31 -0.63 -0.69 0.00 0.00 174.62 175.13 2gz9 s ILE 200 N -1.24 4.21 0.24 1.82 1.01 -1.26 -1.94 121.20 124.04 2gz9 s ILE 200 Ca 0.42 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 2gz9 s ILE 200 Cb -0.25 -4.94 0.29 0.00 0.01 0.00 0.00 42.46 37.58 2gz9 s ILE 200 CO 0.30 -1.77 1.62 0.74 0.00 0.00 0.00 174.94 175.83 2gz9 h THR 201 N 6.40 0.29 -0.95 2.92 2.02 -1.93 -1.73 112.91 119.93 2gz9 h THR 201 Ca 0.15 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.33 2gz9 h THR 201 Cb 1.02 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2gz9 h THR 201 CO 1.30 0.01 0.63 0.25 0.37 0.00 0.00 175.52 178.08 2gz9 h LEU 202 N 0.04 1.08 -0.30 2.58 5.85 -1.91 -1.66 115.31 120.99 2gz9 h LEU 202 Ca 0.39 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.94 2gz9 h LEU 202 Cb 0.65 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2gz9 h LEU 202 CO -0.72 0.77 -0.39 0.78 -0.34 0.00 0.00 178.44 178.54 2gz9 h ASN 203 N 1.27 0.86 -0.30 1.25 2.35 -1.55 -1.13 115.58 118.33 2gz9 h ASN 203 Ca 0.35 -0.50 0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2gz9 h ASN 203 Cb -0.13 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 37.96 2gz9 h ASN 203 CO -0.08 1.19 0.04 0.58 -1.65 0.00 0.00 177.43 177.51 2gz9 h VAL 204 N 0.55 0.83 -0.67 2.81 2.07 -1.07 -1.33 116.25 119.44 2gz9 h VAL 204 Ca 0.03 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2gz9 h VAL 204 Cb 0.99 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2gz9 h VAL 204 CO 0.09 0.03 0.43 -0.07 0.02 0.00 0.00 177.57 178.07 2gz9 h LEU 205 N 0.14 0.72 -0.76 2.57 3.38 -1.22 -1.00 115.31 119.14 2gz9 h LEU 205 Ca 0.14 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2gz9 h LEU 205 Cb 0.17 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2gz9 h LEU 205 CO -0.21 0.51 0.43 0.00 0.09 0.00 0.00 178.44 179.26 2gz9 h ALA 206 N 1.27 1.04 -0.04 1.53 0.00 -0.82 -1.97 119.26 120.27 2gz9 h ALA 206 Ca 0.26 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2gz9 h ALA 206 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gz9 h ALA 206 CO -0.08 0.09 -0.65 2.35 0.00 0.00 0.00 179.25 180.96 2gz9 h TRP 207 N 0.75 0.23 -0.76 0.00 7.01 -0.61 -1.66 115.95 120.91 2gz9 h TRP 207 Ca 0.35 -0.09 -0.05 0.00 2.11 0.00 0.00 58.89 61.21 2gz9 h TRP 207 Cb 0.27 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 2gz9 h TRP 207 CO -0.07 0.77 0.29 -0.07 -2.79 0.00 0.00 178.44 176.56 2gz9 h LEU 208 N 0.12 1.05 -0.84 0.65 3.38 -0.89 -1.61 115.31 117.18 2gz9 h LEU 208 Ca -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2gz9 h LEU 208 Cb 1.16 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2gz9 h LEU 208 CO 0.10 0.94 0.40 1.88 0.09 0.00 0.00 178.44 181.85 2gz9 h TYR 209 N 1.11 1.21 -0.53 1.13 -1.99 -0.79 -2.36 116.97 114.74 2gz9 h TYR 209 Ca 0.25 -0.06 0.01 0.00 2.00 0.00 0.00 58.73 60.93 2gz9 h TYR 209 Cb 0.23 -0.37 -0.03 0.00 2.00 0.00 0.00 36.73 38.56 2gz9 h TYR 209 CO 0.02 0.88 0.34 0.00 -0.00 0.00 0.00 178.16 179.40 2gz9 h ALA 210 N 1.21 0.68 -0.28 3.88 0.00 -1.12 0.10 119.26 123.73 2gz9 h ALA 210 Ca 0.29 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2gz9 h ALA 210 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2gz9 h ALA 210 CO -0.04 0.08 0.03 0.00 0.00 0.00 0.00 179.25 179.33 2gz9 h ALA 211 N 1.21 0.28 -0.23 0.00 0.00 -1.07 0.08 119.26 119.53 2gz9 h ALA 211 Ca 0.20 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2gz9 h ALA 211 Cb -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2gz9 h ALA 211 CO -0.06 -0.38 0.12 0.28 0.00 0.00 0.00 179.25 179.21 2gz9 h VAL 212 N 0.13 1.01 -0.89 0.00 2.07 -1.17 -0.90 116.25 116.50 2gz9 h VAL 212 Ca 0.13 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.68 2gz9 h VAL 212 Cb 0.16 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 2gz9 h VAL 212 CO -0.20 0.05 0.57 0.40 0.02 0.00 0.00 177.57 178.42 2gz9 h ILE 213 N 0.26 0.92 -0.00 4.57 2.04 -0.66 -0.35 117.51 124.29 2gz9 h ILE 213 Ca 0.09 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2gz9 h ILE 213 Cb 0.01 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 2gz9 h ILE 213 CO -0.06 0.15 -0.05 0.59 0.00 0.00 0.00 178.15 178.79 2gz9 n ASN 214 N -4.55 0.36 0.00 1.72 4.13 -0.01 -1.23 115.26 115.68 2gz9 n ASN 214 Ca 0.16 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.70 2gz9 n ASN 214 Cb 0.37 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 2gz9 n ASN 214 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gz9 n GLY 215 N 1.19 1.20 3.64 7.41 0.00 -0.14 -4.82 105.19 113.66 2gz9 n GLY 215 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2gz9 n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gz9 s ASP 216 N -0.84 5.97 0.00 1.61 -1.08 -0.42 -4.96 116.67 116.95 2gz9 s ASP 216 Ca 0.00 0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.10 2gz9 s ASP 216 Cb 0.00 -2.07 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 2gz9 s ASP 216 CO 0.00 0.06 0.77 0.54 0.52 0.00 0.00 175.17 177.07 2gz9 n ARG 217 N 4.29 1.58 0.27 4.34 1.74 -1.26 -2.91 116.66 124.71 2gz9 n ARG 217 Ca -0.15 -1.07 0.11 0.00 -0.77 0.00 0.00 57.85 55.96 2gz9 n ARG 217 Cb 0.52 -0.90 0.74 0.00 -1.02 0.00 0.00 32.46 31.80 2gz9 n ARG 217 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2gz9 h TRP 218 N 0.00 0.00 -0.00 -1.55 5.08 -1.99 -2.43 115.95 115.06 2gz9 h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2gz9 h TRP 218 Cb 0.47 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 2gz9 h TRP 218 CO 0.00 0.00 -0.44 1.97 -1.28 0.00 0.00 178.44 178.69 2gz9 n PHE 219 N -4.30 0.00 -0.99 0.12 1.16 -1.26 -4.90 117.46 107.29 2gz9 n PHE 219 Ca -0.03 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.25 2gz9 n PHE 219 Cb 0.10 -0.26 0.15 0.00 -1.61 0.00 0.00 39.48 37.86 2gz9 n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2gz9 s LEU 220 N -2.95 2.32 0.30 5.98 1.43 -0.92 -4.73 118.68 120.12 2gz9 s LEU 220 Ca 0.13 1.72 -0.03 0.00 -1.03 0.00 0.00 54.13 54.92 2gz9 s LEU 220 Cb 0.18 -4.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.28 2gz9 s LEU 220 CO 0.67 -2.89 0.40 0.54 0.23 0.00 0.00 176.35 175.30 2gz9 s ASN 221 N -3.09 0.71 0.00 2.29 2.20 -1.26 -5.01 114.94 110.78 2gz9 s ASN 221 Ca 0.65 -1.41 0.24 0.00 -0.94 0.00 0.00 52.86 51.40 2gz9 s ASN 221 Cb -0.20 0.59 1.22 0.00 -2.00 0.00 0.00 41.25 40.87 2gz9 s ASN 221 CO 0.58 -1.17 1.81 -2.11 -2.94 0.00 0.00 177.10 173.27 2gz9 n ARG 222 N -0.49 1.29 -2.98 3.55 1.85 -1.26 -4.92 116.66 113.69 2gz9 n ARG 222 Ca 0.01 -0.43 -0.21 0.00 -1.00 0.00 0.00 57.85 56.22 2gz9 n ARG 222 Cb 0.62 -1.40 0.01 0.00 -1.05 0.00 0.00 32.46 30.65 2gz9 n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2gz9 s PHE 223 N -1.95 3.08 0.30 2.89 0.40 -1.26 -5.12 117.98 116.32 2gz9 s PHE 223 Ca 0.36 0.05 0.03 0.00 -0.60 0.00 0.00 56.93 56.76 2gz9 s PHE 223 Cb 0.18 -2.38 -0.05 0.00 0.51 0.00 0.00 43.02 41.28 2gz9 s PHE 223 CO 0.29 -0.44 0.10 -0.08 0.70 0.00 0.00 175.22 175.79 2gz9 s THR 224 N -2.53 0.72 0.09 0.64 -1.32 -1.26 -4.64 115.64 107.34 2gz9 s THR 224 Ca 0.50 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.94 2gz9 s THR 224 Cb -0.10 -2.63 -0.02 0.00 -1.51 0.00 0.00 72.50 68.23 2gz9 s THR 224 CO 0.36 0.00 0.09 0.28 -2.21 0.00 0.00 174.62 173.14 2gz9 s THR 225 N -3.53 0.16 0.35 5.08 -1.32 -1.19 -4.82 115.64 110.36 2gz9 s THR 225 Ca 0.35 -1.58 -0.07 0.00 -1.21 0.00 0.00 61.69 59.19 2gz9 s THR 225 Cb 0.07 -1.59 -0.05 0.00 -1.51 0.00 0.00 72.50 69.42 2gz9 s THR 225 CO 0.15 -0.72 0.65 0.42 -2.21 0.00 0.00 174.62 172.90 2gz9 s THR 226 N -3.93 4.94 0.18 5.08 -4.23 -1.26 -4.82 115.64 111.60 2gz9 s THR 226 Ca 0.10 0.23 -0.22 0.00 -1.18 0.00 0.00 61.69 60.63 2gz9 s THR 226 Cb 0.06 -3.75 0.10 0.00 1.34 0.00 0.00 72.50 70.26 2gz9 s THR 226 CO -0.07 -0.45 1.58 -0.07 -0.54 0.00 0.00 174.62 175.08 2gz9 h LEU 227 N 1.37 -1.20 -1.29 4.79 3.38 -1.97 -1.26 115.31 119.12 2gz9 h LEU 227 Ca -0.48 0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2gz9 h LEU 227 Cb 1.19 0.58 -0.04 0.00 0.09 0.00 0.00 40.66 42.49 2gz9 h LEU 227 CO 0.65 -0.31 0.48 -1.13 0.09 0.00 0.00 178.44 178.21 2gz9 h ASN 228 N -0.18 0.83 0.59 -0.43 -0.73 -1.94 -0.56 115.58 113.15 2gz9 h ASN 228 Ca 0.22 -0.02 -0.18 0.00 1.87 0.00 0.00 56.30 58.18 2gz9 h ASN 228 Cb 0.55 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 2gz9 h ASN 228 CO -0.66 0.60 -0.81 0.44 -0.37 0.00 0.00 177.43 176.62 2gz9 h ASP 229 N 0.98 0.21 -0.43 1.15 3.45 -1.88 -2.89 116.42 117.01 2gz9 h ASP 229 Ca 0.26 -0.16 -0.05 0.00 0.43 0.00 0.00 57.03 57.52 2gz9 h ASP 229 Cb -0.11 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 2gz9 h ASP 229 CO -0.06 0.93 0.09 0.15 -1.57 0.00 0.00 179.24 178.78 2gz9 h PHE 230 N 0.10 0.73 0.00 4.55 3.57 -0.51 -3.11 116.94 122.27 2gz9 h PHE 230 Ca -0.03 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 2gz9 h PHE 230 Cb 1.42 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2gz9 h PHE 230 CO 0.02 0.69 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.81 2gz9 h ASN 231 N 0.56 0.00 -0.39 0.41 2.35 -1.03 -0.18 115.58 117.29 2gz9 h ASN 231 Ca 0.13 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 2gz9 h ASN 231 Cb 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2gz9 h ASN 231 CO 0.00 0.08 -0.19 -0.07 -1.65 0.00 0.00 177.43 175.60 2gz9 h LEU 232 N 0.00 0.85 -0.30 1.61 3.38 -1.44 -2.56 115.31 116.85 2gz9 h LEU 232 Ca -0.00 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 2gz9 h LEU 232 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2gz9 h LEU 232 CO 0.01 1.07 -0.26 0.58 0.09 0.00 0.00 178.44 179.93 2gz9 h VAL 233 N 0.64 1.30 -0.92 1.22 2.07 -1.31 -3.11 116.25 116.13 2gz9 h VAL 233 Ca 0.09 -1.42 0.13 0.00 0.82 0.00 0.00 66.70 66.32 2gz9 h VAL 233 Cb 0.75 1.54 -0.09 0.00 -1.52 0.00 0.00 31.29 31.97 2gz9 h VAL 233 CO 0.06 0.46 0.54 0.00 0.02 0.00 0.00 177.57 178.65 2gz9 h ALA 234 N 0.72 1.39 0.02 1.67 0.00 -1.01 -1.97 119.26 120.08 2gz9 h ALA 234 Ca 0.05 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 2gz9 h ALA 234 Cb 0.82 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2gz9 h ALA 234 CO 0.07 0.08 -0.92 0.52 0.00 0.00 0.00 179.25 178.99 2gz9 h MET 235 N 0.82 0.11 -0.53 0.00 2.86 -1.48 0.29 114.93 117.00 2gz9 h MET 235 Ca 0.48 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 2gz9 h MET 235 Cb 0.56 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 2gz9 h MET 235 CO -0.30 0.95 0.30 -0.22 1.06 0.00 0.00 176.91 178.70 2gz9 h LYS 236 N 0.05 0.72 -0.71 1.72 1.63 -1.38 -3.06 116.57 115.53 2gz9 h LYS 236 Ca -0.04 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2gz9 h LYS 236 Cb 1.59 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 2gz9 h LYS 236 CO 0.13 0.52 0.00 0.66 -3.45 0.00 0.00 179.45 177.31 2gz9 n TYR 237 N -4.41 1.22 -3.69 1.91 4.02 -0.78 -4.95 117.16 110.47 2gz9 n TYR 237 Ca 0.05 -0.55 -0.23 0.00 -0.01 0.00 0.00 57.90 57.16 2gz9 n TYR 237 Cb 0.09 -0.10 0.05 0.00 -0.02 0.00 0.00 39.34 39.36 2gz9 n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gz9 n ASN 238 N 1.47 -3.30 -4.86 7.72 5.15 -0.78 -4.91 115.26 115.75 2gz9 n ASN 238 Ca 0.26 -0.72 -0.31 0.00 -0.60 0.00 0.00 54.58 53.21 2gz9 n ASN 238 Cb 0.74 -4.39 -0.05 0.00 -0.53 0.00 0.00 39.78 35.56 2gz9 n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2gz9 s TYR 239 N -3.45 3.40 0.41 1.20 1.51 0.95 -1.90 117.35 119.47 2gz9 s TYR 239 Ca 0.29 0.19 -0.27 0.00 -1.01 0.00 0.00 57.07 56.28 2gz9 s TYR 239 Cb -0.14 -1.71 -0.10 0.00 -0.11 0.00 0.00 41.96 39.90 2gz9 s TYR 239 CO 0.79 0.57 1.45 -2.00 -1.11 0.00 0.00 175.55 175.24 2gz9 s GLU 240 N -2.43 3.91 0.39 -0.62 2.12 -0.82 -4.24 118.70 117.01 2gz9 s GLU 240 Ca 0.32 2.47 -0.27 0.00 0.36 0.00 0.00 54.97 57.85 2gz9 s GLU 240 Cb -0.13 -2.82 -0.10 0.00 0.26 0.00 0.00 34.13 31.35 2gz9 s GLU 240 CO 0.25 -0.65 1.41 -2.14 -0.54 0.00 0.00 175.26 173.59 2gz9 s PRO 241 N -2.26 4.06 0.21 4.30 0.02 -1.26 -4.60 135.00 135.46 2gz9 s PRO 241 Ca 0.57 2.40 -0.30 0.00 0.02 0.00 0.00 61.00 63.69 2gz9 s PRO 241 Cb -0.45 -2.90 -0.08 0.00 0.02 0.00 0.00 34.50 31.09 2gz9 s PRO 241 CO 0.59 -0.51 0.94 -1.17 -0.33 0.00 0.00 177.00 176.52 2gz9 s LEU 242 N -2.21 4.62 0.35 -5.54 2.96 -1.26 -4.98 118.68 112.62 2gz9 s LEU 242 Ca 0.54 1.90 0.09 0.00 -0.22 0.00 0.00 54.13 56.44 2gz9 s LEU 242 Cb -0.43 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.61 2gz9 s LEU 242 CO 0.57 0.12 -0.01 0.42 -1.32 0.00 0.00 176.35 176.13 2gz9 s THR 243 N -0.93 2.43 0.35 3.68 -4.23 -1.26 -4.96 115.64 110.72 2gz9 s THR 243 Ca 0.42 -2.02 0.09 0.00 -1.18 0.00 0.00 61.69 59.00 2gz9 s THR 243 Cb -0.25 -2.79 0.11 0.00 1.34 0.00 0.00 72.50 70.91 2gz9 s THR 243 CO 0.31 -0.17 1.83 -0.61 -0.54 0.00 0.00 174.62 175.45 2gz9 h GLN 244 N 1.84 0.20 -0.86 3.99 5.75 -1.99 -2.05 115.11 121.99 2gz9 h GLN 244 Ca -0.43 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 2gz9 h GLN 244 Cb 1.25 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.74 2gz9 h GLN 244 CO 0.69 0.45 0.56 -0.44 -2.65 0.00 0.00 178.83 177.45 2gz9 h ASP 245 N 0.18 0.99 -0.55 -0.69 3.45 -1.99 -0.12 116.42 117.69 2gz9 h ASP 245 Ca 0.03 -0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 2gz9 h ASP 245 Cb 0.56 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 2gz9 h ASP 245 CO 0.04 0.72 0.03 0.45 -1.57 0.00 0.00 179.24 178.92 2gz9 h HIS 246 N 1.17 1.02 0.05 4.55 3.86 -1.86 -0.78 115.15 123.15 2gz9 h HIS 246 Ca 0.31 -0.16 0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2gz9 h HIS 246 Cb -0.13 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.05 2gz9 h HIS 246 CO -0.01 0.92 -0.17 0.28 0.86 0.00 0.00 177.93 179.81 2gz9 h VAL 247 N 0.82 0.60 -0.70 2.45 2.07 -1.14 -2.53 116.25 117.82 2gz9 h VAL 247 Ca 0.16 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.80 2gz9 h VAL 247 Cb 0.49 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2gz9 h VAL 247 CO 0.02 0.00 0.29 0.44 0.02 0.00 0.00 177.57 178.34 2gz9 h ASP 248 N -0.30 0.30 -0.55 0.57 3.45 -0.86 -2.39 116.42 116.64 2gz9 h ASP 248 Ca 0.04 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 2gz9 h ASP 248 Cb 0.35 0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.15 2gz9 h ASP 248 CO -0.13 0.14 0.33 0.40 -1.57 0.00 0.00 179.24 178.42 2gz9 h ILE 249 N 0.46 1.16 0.00 0.35 2.04 -0.98 -1.66 117.51 118.88 2gz9 h ILE 249 Ca 0.37 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2gz9 h ILE 249 Cb 0.50 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2gz9 h ILE 249 CO -0.35 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.15 2gz9 n LEU 250 N -4.42 0.00 -0.09 1.44 4.77 -0.91 -4.30 117.00 113.50 2gz9 n LEU 250 Ca 0.05 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 2gz9 n LEU 250 Cb 0.08 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2gz9 n LEU 250 CO 0.36 -0.01 0.50 1.23 -1.33 0.00 0.00 177.39 178.14 2gz9 h GLY 251 N 4.27 -1.37 0.07 -0.72 0.00 -1.24 -0.37 103.07 103.71 2gz9 h GLY 251 Ca 0.00 0.77 0.14 0.00 0.00 0.00 0.00 47.33 48.23 2gz9 h GLY 251 CO 0.00 -0.35 0.20 -2.55 0.00 0.00 0.00 176.54 173.83 2gz9 h PRO 252 N -0.25 0.31 -0.42 4.80 0.11 -1.82 -0.91 132.00 133.81 2gz9 h PRO 252 Ca 0.05 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 2gz9 h PRO 252 Cb 0.37 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2gz9 h PRO 252 CO -0.37 0.20 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.54 2gz9 h LEU 253 N 0.32 0.66 -0.80 2.35 3.38 -1.80 -1.70 115.31 117.71 2gz9 h LEU 253 Ca 0.38 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2gz9 h LEU 253 Cb 0.61 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2gz9 h LEU 253 CO -0.45 0.73 0.33 -1.28 0.09 0.00 0.00 178.44 177.86 2gz9 h SER 254 N 0.65 1.10 -0.09 -0.43 0.87 -0.10 -2.73 113.55 112.83 2gz9 h SER 254 Ca 0.13 -0.17 -0.22 0.00 -1.23 0.00 0.00 61.79 60.30 2gz9 h SER 254 Cb 0.42 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2gz9 h SER 254 CO 0.02 0.97 -0.79 0.00 -0.53 0.00 0.00 176.83 176.49 2gz9 h ALA 255 N 1.17 0.34 -0.31 6.23 0.00 -0.96 -1.01 119.26 124.72 2gz9 h ALA 255 Ca 0.27 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2gz9 h ALA 255 Cb 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gz9 h ALA 255 CO -0.02 0.70 0.06 0.37 0.00 0.00 0.00 179.25 180.35 2gz9 h GLN 256 N 0.50 0.44 0.00 0.00 4.15 -1.24 -3.18 115.11 115.78 2gz9 h GLN 256 Ca -0.05 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2gz9 h GLN 256 Cb 1.41 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.03 2gz9 h GLN 256 CO 0.16 0.43 -0.92 0.25 -1.93 0.00 0.00 178.83 176.81 2gz9 n THR 257 N -4.35 0.00 -1.23 2.39 -2.24 -1.04 -4.73 114.28 103.08 2gz9 n THR 257 Ca 0.01 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 2gz9 n THR 257 Cb 0.19 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 2gz9 n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz9 n GLY 258 N 1.44 0.90 3.45 3.38 0.00 -0.41 -5.00 105.19 108.96 2gz9 n GLY 258 Ca 0.03 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2gz9 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gz9 s ILE 259 N -2.00 4.25 0.40 -0.61 1.01 -1.05 -5.03 121.20 118.17 2gz9 s ILE 259 Ca 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 2gz9 s ILE 259 Cb 0.00 -2.97 -0.09 0.00 0.01 0.00 0.00 42.46 39.40 2gz9 s ILE 259 CO 0.00 0.36 1.38 0.00 0.00 0.00 0.00 174.94 176.69 2gz9 s ALA 260 N 1.44 3.37 0.17 9.38 0.00 -1.26 -4.51 121.76 130.35 2gz9 s ALA 260 Ca 0.05 1.39 -0.15 0.00 0.00 0.00 0.00 51.96 53.25 2gz9 s ALA 260 Cb -0.15 -3.54 0.13 0.00 0.00 0.00 0.00 23.12 19.56 2gz9 s ALA 260 CO 0.03 -0.95 1.69 0.28 0.00 0.00 0.00 175.76 176.81 2gz9 h VAL 261 N 2.64 0.66 0.00 0.00 2.07 -1.93 0.57 116.25 120.26 2gz9 h VAL 261 Ca -0.50 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 2gz9 h VAL 261 Cb 1.25 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2gz9 h VAL 261 CO 0.63 0.02 -0.32 -0.07 0.02 0.00 0.00 177.57 177.85 2gz9 h LEU 262 N 0.10 0.00 -0.36 2.57 3.38 -1.91 0.26 115.31 119.36 2gz9 h LEU 262 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2gz9 h LEU 262 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2gz9 h LEU 262 CO -0.36 0.32 -0.05 0.44 0.09 0.00 0.00 178.44 178.88 2gz9 h ASP 263 N 0.00 0.66 -0.46 -0.43 3.32 -1.51 -1.97 116.42 116.03 2gz9 h ASP 263 Ca -0.00 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 2gz9 h ASP 263 Cb 0.62 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2gz9 h ASP 263 CO 0.04 0.85 0.23 -0.03 -1.72 0.00 0.00 179.24 178.61 2gz9 h MET 264 N 0.46 0.70 -0.74 3.56 4.05 0.23 -2.36 114.93 120.82 2gz9 h MET 264 Ca 0.09 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.39 2gz9 h MET 264 Cb 0.54 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.17 2gz9 h MET 264 CO 0.03 0.55 0.29 0.00 0.23 0.00 0.00 176.91 178.01 2gz9 h ALA 266 N 1.24 1.07 0.07 0.00 0.00 -0.99 0.17 119.26 120.82 2gz9 h ALA 266 Ca 0.25 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2gz9 h ALA 266 Cb 0.21 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2gz9 h ALA 266 CO -0.02 0.52 -0.17 0.00 0.00 0.00 0.00 179.25 179.58 2gz9 h ALA 267 N 1.28 -0.26 -0.39 0.00 0.00 -1.07 -1.11 119.26 117.71 2gz9 h ALA 267 Ca 0.30 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2gz9 h ALA 267 Cb -0.05 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2gz9 h ALA 267 CO -0.06 -0.68 0.13 1.25 0.00 0.00 0.00 179.25 179.89 2gz9 h LEU 268 N -0.32 0.12 -0.70 0.00 6.46 -0.85 0.17 115.31 120.19 2gz9 h LEU 268 Ca 0.03 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 2gz9 h LEU 268 Cb 0.35 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.25 2gz9 h LEU 268 CO -0.11 0.11 0.37 0.50 -0.62 0.00 0.00 178.44 178.69 2gz9 h LYS 269 N 0.28 0.64 -0.25 1.25 3.64 -0.53 0.13 116.57 121.73 2gz9 h LYS 269 Ca 0.18 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2gz9 h LYS 269 Cb 0.17 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2gz9 h LYS 269 CO -0.19 0.42 0.08 1.49 -2.27 0.00 0.00 179.45 178.98 2gz9 h GLU 270 N 0.66 0.39 -0.56 1.90 4.81 -0.63 -0.41 114.58 120.73 2gz9 h GLU 270 Ca 0.33 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 2gz9 h GLU 270 Cb 0.28 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 2gz9 h GLU 270 CO -0.23 0.46 0.24 -0.07 -0.73 0.00 0.00 179.01 178.69 2gz9 h LEU 271 N 0.24 0.30 -0.69 1.64 3.38 -0.46 0.34 115.31 120.05 2gz9 h LEU 271 Ca 0.08 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2gz9 h LEU 271 Cb 0.23 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2gz9 h LEU 271 CO -0.00 0.20 0.34 -0.07 0.09 0.00 0.00 178.44 178.99 2gz9 h LEU 272 N 0.46 0.90 0.02 1.67 3.38 -0.61 -0.30 115.31 120.82 2gz9 h LEU 272 Ca 0.27 -0.13 -0.27 0.00 0.09 0.00 0.00 57.88 57.84 2gz9 h LEU 272 Cb 0.26 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.79 2gz9 h LEU 272 CO -0.23 0.77 -1.11 1.56 0.09 0.00 0.00 178.44 179.52 2gz9 h GLN 273 N 0.96 0.60 -0.01 1.13 4.20 -0.53 -3.35 115.11 118.10 2gz9 h GLN 273 Ca 0.24 -0.71 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2gz9 h GLN 273 Cb 0.11 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2gz9 h GLN 273 CO -0.03 1.30 -0.54 0.09 -0.67 0.00 0.00 178.83 178.98 2gz9 n ASN 274 N -3.79 1.79 -0.32 1.46 3.02 0.11 -5.09 115.26 112.44 2gz9 n ASN 274 Ca -0.11 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 2gz9 n ASN 274 Cb 0.92 0.57 0.00 0.00 -0.61 0.00 0.00 39.78 40.66 2gz9 n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz9 n GLY 275 N 1.39 -1.17 0.29 7.41 0.00 -0.13 -4.55 105.19 108.43 2gz9 n GLY 275 Ca 0.08 -1.18 0.07 0.00 0.00 0.00 0.00 46.02 44.99 2gz9 n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gz9 n MET 276 N -0.64 1.88 -3.34 1.61 2.81 -1.26 -4.62 117.12 113.56 2gz9 n MET 276 Ca 0.00 -0.69 -0.18 0.00 -1.81 0.00 0.00 57.70 55.02 2gz9 n MET 276 Cb 0.00 -1.19 0.06 0.00 -0.71 0.00 0.00 33.22 31.38 2gz9 n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gz9 n ASN 277 N -0.23 -5.27 0.00 7.83 3.02 -1.26 -2.34 115.26 117.01 2gz9 n ASN 277 Ca 0.05 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2gz9 n ASN 277 Cb 0.28 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.47 2gz9 n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz9 n GLY 278 N -1.65 0.69 3.98 7.41 0.00 -1.26 -5.01 105.19 109.36 2gz9 n GLY 278 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2gz9 n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gz9 s ARG 279 N -0.28 2.86 0.16 1.61 0.52 -0.99 -5.11 118.95 117.72 2gz9 s ARG 279 Ca 0.00 -0.92 0.10 0.00 -0.52 0.00 0.00 55.73 54.39 2gz9 s ARG 279 Cb 0.00 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 2gz9 s ARG 279 CO 0.00 -0.32 -0.23 0.95 0.02 0.00 0.00 175.30 175.73 2gz9 s THR 280 N -2.46 2.10 -0.11 0.02 -4.23 -1.26 -4.63 115.64 105.06 2gz9 s THR 280 Ca 0.52 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2gz9 s THR 280 Cb -0.10 -1.94 0.01 0.00 1.34 0.00 0.00 72.50 71.81 2gz9 s THR 280 CO 0.35 -0.12 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.49 2gz9 s ILE 281 N -1.57 1.76 -1.67 2.99 1.01 0.14 -4.71 121.20 119.15 2gz9 s ILE 281 Ca 0.16 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 2gz9 s ILE 281 Cb -0.08 -1.57 0.12 0.00 0.01 0.00 0.00 42.46 40.94 2gz9 s ILE 281 CO 0.07 0.49 0.51 0.18 0.00 0.00 0.00 174.94 176.19 2gz9 n LEU 282 N 3.99 -1.39 0.00 2.97 4.77 -1.26 -0.13 117.00 125.95 2gz9 n LEU 282 Ca -0.20 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 2gz9 n LEU 282 Cb 0.52 -1.87 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 2gz9 n LEU 282 CO 0.26 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2gz9 n GLY 283 N -1.66 2.09 3.77 -0.72 0.00 -1.26 -4.92 105.19 102.50 2gz9 n GLY 283 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2gz9 n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gz9 s SER 284 N -3.55 5.72 0.00 1.61 0.15 0.82 -4.99 113.70 113.46 2gz9 s SER 284 Ca 0.00 0.24 0.25 0.00 0.70 0.00 0.00 55.95 57.14 2gz9 s SER 284 Cb 0.00 -1.70 0.52 0.00 -1.71 0.00 0.00 66.02 63.13 2gz9 s SER 284 CO 0.00 0.35 1.42 0.35 1.20 0.00 0.00 173.24 176.56 2gz9 n THR 285 N 1.78 0.00 -4.56 6.45 -2.24 -1.26 0.27 114.28 114.71 2gz9 n THR 285 Ca -0.17 -0.05 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 2gz9 n THR 285 Cb 0.54 0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 69.03 2gz9 n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2gz9 s ILE 286 N -2.83 2.11 -0.38 2.28 -4.36 -1.26 -4.91 121.20 111.85 2gz9 s ILE 286 Ca 0.15 -2.14 -0.26 0.00 -0.26 0.00 0.00 60.65 58.15 2gz9 s ILE 286 Cb 0.18 -2.74 0.02 0.00 1.25 0.00 0.00 42.46 41.16 2gz9 s ILE 286 CO 0.65 -0.14 0.93 -0.76 0.24 0.00 0.00 174.94 175.86 2gz9 s LEU 287 N -3.63 3.99 0.03 0.37 1.43 -1.26 -4.85 118.68 114.77 2gz9 s LEU 287 Ca 0.33 0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 53.73 2gz9 s LEU 287 Cb 0.05 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 2gz9 s LEU 287 CO 0.17 -0.88 0.79 -1.61 0.23 0.00 0.00 176.35 175.05 2gz9 s GLU 288 N 3.52 4.51 -0.06 1.70 0.41 -1.26 -4.97 118.70 122.54 2gz9 s GLU 288 Ca 0.38 1.10 0.09 0.00 -0.41 0.00 0.00 54.97 56.14 2gz9 s GLU 288 Cb -0.12 -3.38 0.14 0.00 -1.78 0.00 0.00 34.13 28.99 2gz9 s GLU 288 CO 0.19 0.22 1.07 -0.40 -0.49 0.00 0.00 175.26 175.86 2gz9 n ASP 289 N 3.01 2.14 -1.38 -0.19 5.75 -1.26 -3.72 116.55 120.90 2gz9 n ASP 289 Ca -0.01 -2.53 0.06 0.00 -0.01 0.00 0.00 54.79 52.30 2gz9 n ASP 289 Cb 0.50 -0.21 0.32 0.00 -1.03 0.00 0.00 41.12 40.70 2gz9 n ASP 289 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gz9 n GLU 290 N -0.96 3.70 -4.39 0.11 1.02 -1.26 -4.67 120.64 114.20 2gz9 n GLU 290 Ca 0.08 -3.01 -0.33 0.00 -0.02 0.00 0.00 57.16 53.88 2gz9 n GLU 290 Cb 0.45 -2.04 -0.15 0.00 -0.02 0.00 0.00 31.44 29.68 2gz9 n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2gz9 s PHE 291 N -2.85 2.80 0.79 -0.32 0.40 -1.26 -4.76 117.98 112.79 2gz9 s PHE 291 Ca 0.48 -1.11 -0.12 0.00 -0.60 0.00 0.00 56.93 55.59 2gz9 s PHE 291 Cb 0.38 -1.92 0.07 0.00 0.51 0.00 0.00 43.02 42.06 2gz9 s PHE 291 CO 0.12 -0.53 1.10 0.95 0.70 0.00 0.00 175.22 177.56 2gz9 s THR 292 N 0.96 3.03 0.39 0.64 -4.23 -1.26 -4.43 115.64 110.73 2gz9 s THR 292 Ca -0.02 0.33 0.15 0.00 -1.18 0.00 0.00 61.69 60.97 2gz9 s THR 292 Cb -0.15 -3.11 0.36 0.00 1.34 0.00 0.00 72.50 70.95 2gz9 s THR 292 CO -0.02 -0.44 1.83 -0.65 -0.54 0.00 0.00 174.62 174.80 2gz9 h PRO 293 N -1.07 0.48 -0.47 3.99 0.11 -1.90 -1.64 132.00 131.50 2gz9 h PRO 293 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2gz9 h PRO 293 Cb 1.27 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2gz9 h PRO 293 CO 0.60 0.32 0.17 0.35 -0.21 0.00 0.00 178.00 179.23 2gz9 h PHE 294 N 0.49 0.73 -0.50 0.65 3.57 -1.97 -1.83 116.94 118.08 2gz9 h PHE 294 Ca 0.51 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.92 2gz9 h PHE 294 Cb 1.16 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2gz9 h PHE 294 CO -0.00 0.63 0.20 -0.44 -2.23 0.00 0.00 178.31 176.47 2gz9 h ASP 295 N 0.62 0.66 0.02 0.41 3.32 -1.72 0.31 116.42 120.03 2gz9 h ASP 295 Ca 0.15 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2gz9 h ASP 295 Cb 0.23 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2gz9 h ASP 295 CO -0.01 0.60 -0.01 0.58 -1.72 0.00 0.00 179.24 178.68 2gz9 h VAL 296 N 0.72 1.26 -0.55 -1.35 2.07 -1.13 -2.16 116.25 115.11 2gz9 h VAL 296 Ca 0.17 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.87 2gz9 h VAL 296 Cb 0.15 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2gz9 h VAL 296 CO -0.02 0.22 0.30 0.58 0.02 0.00 0.00 177.57 178.68 2gz9 h VAL 297 N -0.40 0.99 -0.45 2.57 2.07 -1.16 0.91 116.25 120.77 2gz9 h VAL 297 Ca -0.00 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.40 2gz9 h VAL 297 Cb 0.38 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2gz9 h VAL 297 CO 0.00 0.11 0.05 -0.09 0.02 0.00 0.00 177.57 177.66 2gz9 h ARG 298 N 0.58 0.17 0.09 1.57 2.43 -0.93 -3.32 114.38 114.96 2gz9 h ARG 298 Ca 0.24 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 59.05 2gz9 h ARG 298 Cb 0.11 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2gz9 h ARG 298 CO -0.14 0.11 -1.97 0.94 -1.51 0.00 0.00 179.97 177.40 2gz9 n GLN 299 N -5.15 0.72 -1.94 0.20 7.27 -0.82 -4.96 117.38 112.71 2gz9 n GLN 299 Ca 0.04 0.26 -0.31 0.00 0.07 0.00 0.00 57.00 57.05 2gz9 n GLN 299 Cb 0.23 -1.71 0.01 0.00 2.41 0.00 0.00 30.24 31.18 2gz9 n GLN 299 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gz9 s SER 301 N -3.69 5.37 0.41 0.00 0.15 -1.26 -4.88 113.70 109.79 2gz9 s SER 301 Ca 0.57 2.71 0.29 0.00 0.70 0.00 0.00 55.95 60.22 2gz9 s SER 301 Cb -0.12 -2.63 1.12 0.00 -1.71 0.00 0.00 66.02 62.67 2gz9 s SER 301 CO 0.47 -1.50 1.84 1.23 1.20 0.00 0.00 173.24 176.49 2gz9 h GLY 302 N 1.52 0.00 -5.74 9.45 0.00 -1.95 -3.43 103.07 102.92 2gz9 h GLY 302 Ca -0.51 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.17 2gz9 h GLY 302 CO 0.58 0.00 -0.73 -1.34 0.00 0.00 0.00 176.54 175.05 2gz9 s VAL 303 N -3.47 3.35 0.32 4.60 -7.23 -1.26 -5.04 120.40 111.67 2gz9 s VAL 303 Ca 0.03 -0.55 -0.16 0.00 -1.81 0.00 0.00 61.98 59.49 2gz9 s VAL 303 Cb 0.09 -2.43 -0.09 0.00 0.56 0.00 0.00 36.38 34.51 2gz9 s VAL 303 CO 0.50 0.51 0.76 0.28 -0.31 0.00 0.00 175.10 176.84 2gz9 s THR 304 N 0.39 4.62 -1.14 5.32 -1.32 -1.26 -4.96 115.64 117.29 2gz9 s THR 304 Ca -0.08 1.06 -0.19 0.00 -1.21 0.00 0.00 61.69 61.27 2gz9 s THR 304 Cb -0.15 -3.64 0.09 0.00 -1.51 0.00 0.00 72.50 67.28 2gz9 s THR 304 CO 0.04 -0.15 1.51 0.12 -2.21 0.00 0.00 174.62 173.93 2gz9 s PHE 305 N -1.95 2.84 -2.00 9.09 5.36 -0.36 -5.04 117.98 125.92 2gz9 s PHE 305 Ca 0.54 -1.39 0.14 0.00 -0.96 0.00 0.00 56.93 55.26 2gz9 s PHE 305 Cb -0.11 -4.61 0.84 0.00 -0.34 0.00 0.00 43.02 38.80 2gz9 s PHE 305 CO 0.17 -1.75 1.26 1.04 -1.46 0.00 0.00 175.22 174.48