#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gz8 n GLY 2 N 0.00 -0.15 3.47 0.46 0.00 -1.26 -5.05 105.19 102.66 2gz8 n GLY 2 Ca 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 2gz8 n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gz8 s PHE 3 N -2.24 -1.15 0.07 1.61 5.36 -1.26 -4.99 117.98 115.37 2gz8 s PHE 3 Ca 0.00 1.98 0.04 0.00 -0.96 0.00 0.00 56.93 57.98 2gz8 s PHE 3 Cb 0.00 0.60 -0.03 0.00 -0.34 0.00 0.00 43.02 43.25 2gz8 s PHE 3 CO 0.00 -0.62 -0.11 1.03 -1.46 0.00 0.00 175.22 174.06 2gz8 s ARG 4 N 2.79 0.71 -0.43 10.12 0.52 -1.26 -5.03 118.95 126.37 2gz8 s ARG 4 Ca -0.02 -0.92 -0.27 0.00 -0.52 0.00 0.00 55.73 54.00 2gz8 s ARG 4 Cb -0.12 -0.57 -0.05 0.00 0.52 0.00 0.00 34.95 34.73 2gz8 s ARG 4 CO -0.17 0.11 2.16 0.15 0.02 0.00 0.00 175.30 177.57 2gz8 s LYS 5 N -1.88 2.62 -0.16 3.54 1.02 -1.26 -4.95 119.74 118.66 2gz8 s LYS 5 Ca -0.04 1.38 -0.06 0.00 0.02 0.00 0.00 55.97 57.27 2gz8 s LYS 5 Cb -0.09 -4.44 -0.04 0.00 -0.52 0.00 0.00 37.83 32.75 2gz8 s LYS 5 CO 0.01 -2.70 0.05 -1.64 -0.92 0.00 0.00 175.35 170.15 2gz8 s MET 6 N 7.20 3.74 0.46 1.68 -1.94 -1.26 -4.80 119.30 124.39 2gz8 s MET 6 Ca 0.89 -0.35 -0.04 0.00 -1.71 0.00 0.00 55.69 54.48 2gz8 s MET 6 Cb -0.20 -3.11 -0.03 0.00 2.01 0.00 0.00 34.83 33.50 2gz8 s MET 6 CO 0.28 0.38 0.74 0.00 -0.01 0.00 0.00 175.02 176.41 2gz8 s ALA 7 N 0.05 3.48 0.52 3.03 0.00 -1.26 -4.81 121.76 122.77 2gz8 s ALA 7 Ca 0.05 -0.64 -0.20 0.00 0.00 0.00 0.00 51.96 51.17 2gz8 s ALA 7 Cb -0.12 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.47 2gz8 s ALA 7 CO 0.01 -0.32 1.08 -0.06 0.00 0.00 0.00 175.76 176.47 2gz8 s PHE 8 N -2.66 2.83 0.27 0.00 0.08 -1.26 -4.99 117.98 112.25 2gz8 s PHE 8 Ca 0.46 1.56 -0.31 0.00 0.12 0.00 0.00 56.93 58.77 2gz8 s PHE 8 Cb -0.10 -3.18 -0.12 0.00 -0.57 0.00 0.00 43.02 39.05 2gz8 s PHE 8 CO 0.43 -1.21 1.61 -2.30 -0.10 0.00 0.00 175.22 173.65 2gz8 n PRO 9 N -1.16 2.67 0.00 0.24 -0.02 -1.26 -4.90 135.00 130.58 2gz8 n PRO 9 Ca 0.10 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.66 2gz8 n PRO 9 Cb 0.52 -2.74 0.25 0.00 -0.02 0.00 0.00 33.50 31.50 2gz8 n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gz8 n SER 10 N 2.58 1.72 -0.23 2.55 3.41 -1.26 -4.58 113.62 117.81 2gz8 n SER 10 Ca 0.11 -1.36 -0.01 0.00 -0.26 0.00 0.00 58.87 57.34 2gz8 n SER 10 Cb 0.36 0.19 0.06 0.00 -0.26 0.00 0.00 64.21 64.56 2gz8 n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gz8 h GLY 11 N 4.86 0.33 2.00 5.00 0.00 -1.99 0.01 103.07 113.26 2gz8 h GLY 11 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2gz8 h GLY 11 CO 0.00 -0.25 -0.07 0.50 0.00 0.00 0.00 176.54 176.72 2gz8 h LYS 12 N -0.05 0.00 0.15 4.80 1.57 -1.96 -2.60 116.57 118.48 2gz8 h LYS 12 Ca 0.31 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.73 2gz8 h LYS 12 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2gz8 h LYS 12 CO -0.71 0.07 -1.85 0.28 -0.57 0.00 0.00 179.45 176.67 2gz8 h VAL 13 N 0.00 0.78 -0.87 0.50 2.07 -1.49 -3.35 116.25 113.89 2gz8 h VAL 13 Ca -0.00 -2.41 0.22 0.00 0.82 0.00 0.00 66.70 65.32 2gz8 h VAL 13 Cb 0.17 2.62 -0.13 0.00 -1.52 0.00 0.00 31.29 32.43 2gz8 h VAL 13 CO 0.01 0.86 0.31 -0.33 0.02 0.00 0.00 177.57 178.44 2gz8 h GLU 14 N 0.04 0.30 0.00 1.57 5.08 -0.68 0.02 114.58 120.92 2gz8 h GLU 14 Ca -0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2gz8 h GLU 14 Cb 2.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.21 2gz8 h GLU 14 CO 0.12 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 178.74 2gz8 n GLY 15 N -1.35 -0.50 0.12 -3.84 0.00 -1.10 -2.59 105.19 95.93 2gz8 n GLY 15 Ca 0.21 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2gz8 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz8 s MET 17 N -0.99 4.45 0.40 0.00 -1.94 -1.07 0.35 119.30 120.51 2gz8 s MET 17 Ca 0.05 1.01 0.04 0.00 -1.71 0.00 0.00 55.69 55.07 2gz8 s MET 17 Cb 0.05 -3.46 -0.03 0.00 2.01 0.00 0.00 34.83 33.39 2gz8 s MET 17 CO 0.14 0.00 0.11 0.14 -0.01 0.00 0.00 175.02 175.41 2gz8 s VAL 18 N 0.97 0.71 -0.10 -6.03 -7.23 -0.43 -4.74 120.40 103.53 2gz8 s VAL 18 Ca 0.41 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2gz8 s VAL 18 Cb -0.18 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2gz8 s VAL 18 CO 0.20 0.00 -0.10 -1.58 -0.31 0.00 0.00 175.10 173.30 2gz8 s GLN 19 N -3.75 3.09 -0.11 4.82 0.74 -0.39 -1.15 119.66 122.91 2gz8 s GLN 19 Ca 0.25 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 55.05 2gz8 s GLN 19 Cb 0.03 -2.61 0.01 0.00 1.10 0.00 0.00 33.01 31.54 2gz8 s GLN 19 CO 0.14 0.41 -0.18 0.08 -0.55 0.00 0.00 175.29 175.19 2gz8 s VAL 20 N -0.15 1.69 -0.08 1.34 1.01 0.11 -0.82 120.40 123.49 2gz8 s VAL 20 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2gz8 s VAL 20 Cb -0.13 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2gz8 s VAL 20 CO 0.03 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 174.50 2gz8 s THR 21 N 0.78 1.85 -0.15 3.92 2.01 0.79 -1.52 115.64 123.32 2gz8 s THR 21 Ca -0.10 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 60.98 2gz8 s THR 21 Cb -0.16 -1.61 0.04 0.00 0.01 0.00 0.00 72.50 70.79 2gz8 s THR 21 CO 0.01 0.52 -0.03 0.00 -0.69 0.00 0.00 174.62 174.43 2gz8 n GLY 23 N 4.96 3.50 0.52 0.00 0.00 -1.26 -1.39 105.19 111.51 2gz8 n GLY 23 Ca -0.10 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2gz8 n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gz8 n THR 24 N 0.00 0.00 -3.66 2.61 5.66 -1.26 -4.90 114.28 112.73 2gz8 n THR 24 Ca 0.00 -0.27 -0.36 0.00 -3.05 0.00 0.00 64.05 60.37 2gz8 n THR 24 Cb 0.00 1.10 -0.08 0.00 -1.55 0.00 0.00 70.33 69.80 2gz8 n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2gz8 s THR 25 N -2.38 5.37 -0.01 1.09 2.01 -0.49 -5.08 115.64 116.14 2gz8 s THR 25 Ca 0.22 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.55 2gz8 s THR 25 Cb 0.19 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 2gz8 s THR 25 CO 0.51 0.39 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.71 2gz8 s THR 26 N 0.71 1.77 0.28 -0.82 2.01 -1.26 -1.30 115.64 117.02 2gz8 s THR 26 Ca 0.09 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 61.06 2gz8 s THR 26 Cb -0.12 -1.48 0.02 0.00 0.01 0.00 0.00 72.50 70.93 2gz8 s THR 26 CO 0.02 0.48 0.46 0.00 -0.69 0.00 0.00 174.62 174.89 2gz8 n LEU 27 N 2.47 0.00 -4.86 4.42 -0.00 -0.57 -4.84 117.00 113.61 2gz8 n LEU 27 Ca -0.16 -2.06 -0.33 0.00 -0.00 0.00 0.00 56.01 53.46 2gz8 n LEU 27 Cb 0.52 2.32 -0.06 0.00 -0.00 0.00 0.00 43.42 46.21 2gz8 n LEU 27 CO 0.23 -0.56 0.24 0.20 -0.00 0.00 0.00 177.39 177.50 2gz8 s ASN 28 N -2.60 6.72 0.29 1.45 0.01 -0.72 -0.71 114.94 119.39 2gz8 s ASN 28 Ca 0.18 1.01 0.04 0.00 -0.71 0.00 0.00 52.86 53.38 2gz8 s ASN 28 Cb -0.02 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.32 2gz8 s ASN 28 CO 0.13 -0.00 0.02 -0.83 -1.51 0.00 0.00 177.10 174.91 2gz8 s GLY 29 N -2.06 1.90 -0.24 0.66 0.00 -0.30 -4.19 107.32 103.09 2gz8 s GLY 29 Ca 0.43 -1.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.18 2gz8 s GLY 29 CO 0.20 -1.78 -0.07 -2.27 0.00 0.00 0.00 173.10 169.18 2gz8 s LEU 30 N -3.43 3.05 -0.49 0.66 0.20 0.19 -1.32 118.68 117.53 2gz8 s LEU 30 Ca 0.33 -0.76 -0.14 0.00 0.69 0.00 0.00 54.13 54.25 2gz8 s LEU 30 Cb 0.07 -1.66 0.10 0.00 -0.43 0.00 0.00 46.19 44.26 2gz8 s LEU 30 CO 0.13 -0.10 0.41 0.86 -0.29 0.00 0.00 176.35 177.37 2gz8 s TRP 31 N 1.35 3.27 -0.16 5.38 -0.00 0.16 -0.85 118.94 128.09 2gz8 s TRP 31 Ca 0.02 -1.21 0.01 0.00 -0.00 0.00 0.00 56.10 54.92 2gz8 s TRP 31 Cb -0.16 -3.40 0.02 0.00 -0.00 0.00 0.00 33.47 29.93 2gz8 s TRP 31 CO -0.05 -0.90 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.30 2gz8 s LEU 32 N 1.58 2.02 0.00 5.86 1.43 -0.53 -4.66 118.68 124.38 2gz8 s LEU 32 Ca 0.04 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2gz8 s LEU 32 Cb -0.26 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2gz8 s LEU 32 CO 0.04 0.01 0.00 0.47 0.23 0.00 0.00 176.35 177.11 2gz8 n ASP 33 N 4.46 0.00 -1.82 2.29 8.00 -1.26 -1.52 116.55 126.69 2gz8 n ASP 33 Ca -0.20 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 2gz8 n ASP 33 Cb 0.51 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.82 2gz8 n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gz8 n ASP 34 N 6.00 3.61 -4.17 -2.24 5.75 -1.26 0.01 116.55 124.24 2gz8 n ASP 34 Ca 0.00 -3.56 -0.25 0.00 -0.01 0.00 0.00 54.79 50.98 2gz8 n ASP 34 Cb 0.00 -0.75 -0.15 0.00 -1.03 0.00 0.00 41.12 39.19 2gz8 n ASP 34 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gz8 s THR 35 N -3.20 1.40 -0.17 2.12 2.01 -0.58 -0.94 115.64 116.28 2gz8 s THR 35 Ca 0.52 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 2gz8 s THR 35 Cb 0.45 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 2gz8 s THR 35 CO 0.08 0.38 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.64 2gz8 s VAL 36 N -0.45 3.56 -0.13 3.82 1.01 0.10 -1.45 120.40 126.87 2gz8 s VAL 36 Ca 0.07 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2gz8 s VAL 36 Cb -0.07 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2gz8 s VAL 36 CO -0.01 0.48 0.09 -0.31 0.00 0.00 0.00 175.10 175.35 2gz8 s TYR 37 N 0.71 3.43 0.19 5.22 2.02 -0.03 -0.80 117.35 128.08 2gz8 s TYR 37 Ca -0.03 0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 56.84 2gz8 s TYR 37 Cb -0.15 -1.94 0.04 0.00 -0.40 0.00 0.00 41.96 39.51 2gz8 s TYR 37 CO 0.02 0.55 0.56 0.00 -1.57 0.00 0.00 175.55 175.12 2gz8 n PRO 39 N -0.36 2.64 0.28 0.00 -0.02 -1.26 -0.59 135.00 135.68 2gz8 n PRO 39 Ca -0.12 0.94 0.15 0.00 -2.02 0.00 0.00 63.50 62.46 2gz8 n PRO 39 Cb 0.63 -2.74 0.82 0.00 -0.02 0.00 0.00 33.50 32.19 2gz8 n PRO 39 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2gz8 h ARG 40 N 5.55 0.00 0.00 -0.52 0.11 -1.48 -2.65 114.38 115.40 2gz8 h ARG 40 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2gz8 h ARG 40 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2gz8 h ARG 40 CO 0.86 0.07 0.00 -2.39 0.10 0.00 0.00 179.97 178.61 2gz8 n HIS 41 N -3.54 0.00 0.32 4.08 1.44 -1.26 -1.63 115.22 114.63 2gz8 n HIS 41 Ca -0.02 0.00 0.19 0.00 -2.01 0.00 0.00 57.72 55.88 2gz8 n HIS 41 Cb 0.20 -0.04 1.08 0.00 0.12 0.00 0.00 29.99 31.35 2gz8 n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2gz8 h VAL 42 N 0.00 0.24 -0.01 0.61 3.04 -1.86 -2.15 116.25 116.12 2gz8 h VAL 42 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2gz8 h VAL 42 Cb 0.01 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2gz8 h VAL 42 CO 0.00 0.00 -0.12 2.30 -1.01 0.00 0.00 177.57 178.74 2gz8 n ILE 43 N -3.43 0.00 -3.45 3.17 -5.35 -0.65 -4.45 119.36 105.20 2gz8 n ILE 43 Ca -0.03 -0.11 -0.37 0.00 -0.27 0.00 0.00 62.75 61.97 2gz8 n ILE 43 Cb 0.08 0.12 -0.07 0.00 -1.74 0.00 0.00 39.64 38.03 2gz8 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gz8 n THR 45 N 3.50 0.00 -0.70 0.00 -2.24 -1.26 -4.89 114.28 108.69 2gz8 n THR 45 Ca -0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 2gz8 n THR 45 Cb 0.52 -1.35 -0.08 0.00 -2.10 0.00 0.00 70.33 67.32 2gz8 n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gz8 n ALA 46 N -3.00 4.92 -0.00 6.98 0.00 -1.26 -2.93 120.51 125.22 2gz8 n ALA 46 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2gz8 n ALA 46 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2gz8 n ALA 46 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2gz8 n GLU 47 N 2.06 0.00 -0.16 0.00 0.00 -1.26 -5.00 120.64 116.28 2gz8 n GLU 47 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.29 2gz8 n GLU 47 Cb 0.66 0.00 0.01 0.00 0.00 0.00 0.00 31.44 32.12 2gz8 n GLU 47 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2gz8 h ASP 48 N 0.00 0.59 -0.98 -1.84 3.32 -1.89 -3.16 116.42 112.45 2gz8 h ASP 48 Ca 0.00 -0.07 0.41 0.00 0.02 0.00 0.00 57.03 57.40 2gz8 h ASP 48 Cb 0.00 -0.15 -0.17 0.00 0.22 0.00 0.00 39.33 39.23 2gz8 h ASP 48 CO 0.00 0.48 0.54 0.23 -1.72 0.00 0.00 179.24 178.77 2gz8 n MET 49 N -4.69 -0.06 -0.21 3.56 2.81 -1.25 -1.43 117.12 115.85 2gz8 n MET 49 Ca 0.02 1.34 -0.06 0.00 -1.81 0.00 0.00 57.70 57.18 2gz8 n MET 49 Cb 0.06 -2.41 0.03 0.00 -0.71 0.00 0.00 33.22 30.19 2gz8 n MET 49 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2gz8 h LEU 50 N 0.00 0.69 -5.32 4.03 5.85 -1.81 -0.83 115.31 117.92 2gz8 h LEU 50 Ca 0.83 -0.04 -0.33 0.00 0.84 0.00 0.00 57.88 59.18 2gz8 h LEU 50 Cb 2.21 -0.17 -0.22 0.00 0.37 0.00 0.00 40.66 42.84 2gz8 h LEU 50 CO -0.74 0.53 -0.69 -3.20 -0.34 0.00 0.00 178.44 174.01 2gz8 n ASN 51 N -4.65 -1.94 -4.80 1.25 2.85 -0.61 -4.40 115.26 102.96 2gz8 n ASN 51 Ca 0.04 -3.11 -0.36 0.00 -0.11 0.00 0.00 54.58 51.04 2gz8 n ASN 51 Cb 0.04 1.05 -0.06 0.00 1.24 0.00 0.00 39.78 42.05 2gz8 n ASN 51 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2gz8 s PRO 52 N 0.11 4.38 -0.43 1.20 0.04 -0.51 -5.00 135.00 134.79 2gz8 s PRO 52 Ca 0.33 1.05 -0.07 0.00 0.04 0.00 0.00 61.00 62.35 2gz8 s PRO 52 Cb 0.21 -2.85 0.10 0.00 0.04 0.00 0.00 34.50 31.99 2gz8 s PRO 52 CO -0.20 0.35 0.26 1.21 0.04 0.00 0.00 177.00 178.66 2gz8 s ASN 53 N -1.63 5.54 0.25 6.66 3.84 -1.26 -4.99 114.94 123.34 2gz8 s ASN 53 Ca 0.46 -1.73 0.01 0.00 0.21 0.00 0.00 52.86 51.81 2gz8 s ASN 53 Cb -0.17 -1.95 0.29 0.00 -0.55 0.00 0.00 41.25 38.87 2gz8 s ASN 53 CO 0.22 -0.57 1.63 1.88 -2.79 0.00 0.00 177.10 177.46 2gz8 h TYR 54 N 8.32 0.53 -0.05 0.43 -1.99 -1.98 0.95 116.97 123.18 2gz8 h TYR 54 Ca -0.20 -0.15 0.03 0.00 2.00 0.00 0.00 58.73 60.41 2gz8 h TYR 54 Cb 1.07 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.65 2gz8 h TYR 54 CO 0.61 0.79 -0.15 0.93 -0.00 0.00 0.00 178.16 180.34 2gz8 h GLU 55 N 0.37 -0.22 -0.54 4.88 3.07 -1.99 0.27 114.58 120.42 2gz8 h GLU 55 Ca 0.03 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.82 2gz8 h GLU 55 Cb 0.88 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 2gz8 h GLU 55 CO 0.07 -0.15 -0.00 0.22 -1.40 0.00 0.00 179.01 177.75 2gz8 h ASP 56 N -0.23 0.94 0.07 1.42 3.58 -1.89 -2.22 116.42 118.09 2gz8 h ASP 56 Ca 0.07 -0.31 -0.10 0.00 0.42 0.00 0.00 57.03 57.11 2gz8 h ASP 56 Cb 0.32 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2gz8 h ASP 56 CO -0.18 1.02 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.82 2gz8 h LEU 57 N 0.84 0.36 0.08 2.28 3.38 -0.65 -3.24 115.31 118.37 2gz8 h LEU 57 Ca 0.15 -0.13 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 2gz8 h LEU 57 Cb 0.54 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2gz8 h LEU 57 CO 0.03 0.66 -1.22 0.25 0.09 0.00 0.00 178.44 178.24 2gz8 h LEU 58 N 0.31 0.60 -2.06 1.67 5.85 -0.78 -3.27 115.31 117.63 2gz8 h LEU 58 Ca 0.04 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 2gz8 h LEU 58 Cb 0.70 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2gz8 h LEU 58 CO 0.05 1.43 -0.04 -0.29 -0.34 0.00 0.00 178.44 179.26 2gz8 h ILE 59 N 0.15 0.87 0.00 4.05 6.09 -1.42 0.97 117.51 128.22 2gz8 h ILE 59 Ca -0.15 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 2gz8 h ILE 59 Cb 1.92 1.08 0.00 0.00 0.47 0.00 0.00 36.82 40.29 2gz8 h ILE 59 CO 0.21 0.04 0.00 0.54 -3.07 0.00 0.00 178.15 175.87 2gz8 n ARG 60 N -4.26 0.92 -4.02 2.19 1.74 -1.23 -4.83 116.66 107.17 2gz8 n ARG 60 Ca -0.03 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.74 2gz8 n ARG 60 Cb 0.12 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 2gz8 n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2gz8 s LYS 61 N -2.00 3.13 0.45 5.56 -0.14 0.33 -5.11 119.74 121.96 2gz8 s LYS 61 Ca 0.44 -0.53 0.07 0.00 -1.36 0.00 0.00 55.97 54.59 2gz8 s LYS 61 Cb 0.20 -2.88 -0.00 0.00 -1.68 0.00 0.00 37.83 33.47 2gz8 s LYS 61 CO 0.34 0.61 0.40 -1.54 -0.76 0.00 0.00 175.35 174.40 2gz8 s SER 62 N -2.16 4.95 0.39 2.83 1.04 -1.26 -4.99 113.70 114.49 2gz8 s SER 62 Ca 0.28 -0.86 0.11 0.00 0.48 0.00 0.00 55.95 55.95 2gz8 s SER 62 Cb -0.12 -0.31 0.89 0.00 0.10 0.00 0.00 66.02 66.57 2gz8 s SER 62 CO 0.20 -0.78 1.93 0.78 0.98 0.00 0.00 173.24 176.35 2gz8 h ASN 63 N 0.93 0.54 0.08 7.02 2.35 -1.95 -1.39 115.58 123.17 2gz8 h ASN 63 Ca -0.40 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2gz8 h ASN 63 Cb 1.27 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2gz8 h ASN 63 CO 0.57 0.31 -0.04 0.00 -1.65 0.00 0.00 177.43 176.62 2gz8 n HIS 64 N -4.50 0.00 0.25 1.19 1.44 -1.26 -2.90 115.22 109.43 2gz8 n HIS 64 Ca 0.13 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.93 2gz8 n HIS 64 Cb 0.40 -0.05 0.63 0.00 0.12 0.00 0.00 29.99 31.09 2gz8 n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2gz8 h SER 65 N 1.20 0.00 -3.39 4.39 0.02 -1.63 -3.43 113.55 110.71 2gz8 h SER 65 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2gz8 h SER 65 Cb 0.32 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.71 2gz8 h SER 65 CO 0.00 0.11 -0.54 -0.36 -1.14 0.00 0.00 176.83 174.91 2gz8 s PHE 66 N -4.62 3.29 -0.27 3.45 0.40 -1.14 -4.33 117.98 114.75 2gz8 s PHE 66 Ca -0.04 0.14 -0.06 0.00 -0.60 0.00 0.00 56.93 56.37 2gz8 s PHE 66 Cb 0.15 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.53 2gz8 s PHE 66 CO 0.65 0.13 0.05 -1.17 0.70 0.00 0.00 175.22 175.57 2gz8 s LEU 67 N 0.64 3.61 -0.18 -0.37 2.96 -0.31 -4.66 118.68 120.37 2gz8 s LEU 67 Ca 0.06 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2gz8 s LEU 67 Cb -0.13 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2gz8 s LEU 67 CO 0.01 -0.14 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.07 2gz8 s VAL 68 N 1.50 2.64 -0.20 1.68 1.01 -1.26 -0.15 120.40 125.63 2gz8 s VAL 68 Ca 0.03 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2gz8 s VAL 68 Cb -0.16 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.11 2gz8 s VAL 68 CO 0.01 0.50 -0.15 -1.10 0.00 0.00 0.00 175.10 174.36 2gz8 s GLN 69 N 1.14 2.51 -0.62 2.72 -0.21 -0.00 -0.06 119.66 125.14 2gz8 s GLN 69 Ca 0.01 -0.90 -0.11 0.00 0.02 0.00 0.00 55.36 54.37 2gz8 s GLN 69 Cb -0.14 -2.53 0.16 0.00 1.00 0.00 0.00 33.01 31.49 2gz8 s GLN 69 CO -0.05 -0.34 0.52 0.00 -2.12 0.00 0.00 175.29 173.30 2gz8 s ALA 70 N 1.30 3.69 0.00 6.09 0.00 -0.15 -1.27 121.76 131.43 2gz8 s ALA 70 Ca 0.01 -2.87 0.00 0.00 0.00 0.00 0.00 51.96 49.09 2gz8 s ALA 70 Cb -0.15 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2gz8 s ALA 70 CO -0.10 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.00 2gz8 n GLY 71 N 4.52 2.77 0.26 0.00 0.00 -1.26 -2.14 105.19 109.34 2gz8 n GLY 71 Ca -0.01 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.83 2gz8 n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gz8 n ASN 72 N 8.59 1.51 -4.73 1.61 4.05 -1.26 -4.96 115.26 120.08 2gz8 n ASN 72 Ca 0.00 -1.26 -0.41 0.00 0.45 0.00 0.00 54.58 53.36 2gz8 n ASN 72 Cb 0.00 0.71 -0.04 0.00 1.23 0.00 0.00 39.78 41.68 2gz8 n ASN 72 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2gz8 s VAL 73 N -2.61 4.07 -0.21 3.44 1.01 -0.91 -5.04 120.40 120.16 2gz8 s VAL 73 Ca 0.13 1.69 -0.14 0.00 0.00 0.00 0.00 61.98 63.67 2gz8 s VAL 73 Cb 0.16 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2gz8 s VAL 73 CO 0.67 0.25 0.30 -1.58 0.00 0.00 0.00 175.10 174.73 2gz8 s GLN 74 N 0.04 4.16 0.01 2.72 -0.44 -1.26 -0.98 119.66 123.90 2gz8 s GLN 74 Ca 0.51 0.02 -0.10 0.00 -2.50 0.00 0.00 55.36 53.29 2gz8 s GLN 74 Cb -0.28 -3.51 -0.05 0.00 -1.64 0.00 0.00 33.01 27.53 2gz8 s GLN 74 CO 0.33 0.05 0.33 -0.51 0.50 0.00 0.00 175.29 175.98 2gz8 s LEU 75 N 1.06 4.39 -0.26 3.68 1.43 0.92 -4.97 118.68 124.93 2gz8 s LEU 75 Ca 0.15 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 53.84 2gz8 s LEU 75 Cb -0.14 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 2gz8 s LEU 75 CO 0.06 0.27 0.27 -0.60 0.23 0.00 0.00 176.35 176.57 2gz8 s ARG 76 N -1.53 4.02 0.04 1.70 3.52 -1.26 -4.13 118.95 121.31 2gz8 s ARG 76 Ca 0.26 -0.13 -0.31 0.00 -0.13 0.00 0.00 55.73 55.43 2gz8 s ARG 76 Cb -0.14 -3.62 -0.06 0.00 -1.56 0.00 0.00 34.95 29.57 2gz8 s ARG 76 CO 0.14 -0.15 1.24 0.08 -0.81 0.00 0.00 175.30 175.80 2gz8 s VAL 77 N 1.68 3.95 -0.07 7.11 1.01 -1.26 -1.42 120.40 131.40 2gz8 s VAL 77 Ca 0.11 1.38 0.10 0.00 0.00 0.00 0.00 61.98 63.58 2gz8 s VAL 77 Cb -0.15 -3.89 0.16 0.00 0.00 0.00 0.00 36.38 32.50 2gz8 s VAL 77 CO 0.09 0.08 1.05 2.30 0.00 0.00 0.00 175.10 178.62 2gz8 n ILE 78 N 4.10 1.15 0.00 2.22 -5.35 0.13 -4.71 119.36 116.90 2gz8 n ILE 78 Ca 0.10 -1.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.22 2gz8 n ILE 78 Cb 0.46 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2gz8 n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gz8 n GLY 79 N -0.84 2.06 3.47 3.28 0.00 -1.23 -4.92 105.19 107.00 2gz8 n GLY 79 Ca 0.09 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 2gz8 n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gz8 s HIS 80 N -2.00 -0.57 0.13 1.61 -3.43 -1.26 -0.94 115.29 108.83 2gz8 s HIS 80 Ca 0.00 1.08 -0.12 0.00 -0.80 0.00 0.00 55.06 55.23 2gz8 s HIS 80 Cb 0.00 0.31 0.01 0.00 -1.43 0.00 0.00 32.58 31.47 2gz8 s HIS 80 CO 0.00 -0.51 0.31 -1.54 -2.00 0.00 0.00 174.74 171.00 2gz8 s SER 81 N -0.88 -0.04 -0.16 7.38 1.04 -0.87 -5.00 113.70 115.16 2gz8 s SER 81 Ca -0.09 -0.59 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 2gz8 s SER 81 Cb -0.02 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 2gz8 s SER 81 CO 0.07 -0.84 0.10 -0.32 0.98 0.00 0.00 173.24 173.23 2gz8 s MET 82 N -3.87 3.82 -0.27 4.02 1.75 -1.26 -0.49 119.30 123.00 2gz8 s MET 82 Ca 0.08 -0.25 0.00 0.00 -1.25 0.00 0.00 55.69 54.27 2gz8 s MET 82 Cb 0.03 -3.24 0.08 0.00 2.84 0.00 0.00 34.83 34.53 2gz8 s MET 82 CO -0.08 0.46 0.02 -1.14 -0.65 0.00 0.00 175.02 173.63 2gz8 s GLN 83 N -0.12 1.19 3.49 4.11 0.74 0.81 -4.96 119.66 124.92 2gz8 s GLN 83 Ca 0.09 -1.05 0.00 0.00 0.05 0.00 0.00 55.36 54.44 2gz8 s GLN 83 Cb -0.12 -2.43 0.00 0.00 1.10 0.00 0.00 33.01 31.56 2gz8 s GLN 83 CO 0.01 -0.77 0.00 0.09 -0.55 0.00 0.00 175.29 174.07 2gz8 n ASN 84 N 4.72 0.00 -1.10 6.67 3.02 -1.26 -0.62 115.26 126.69 2gz8 n ASN 84 Ca -0.06 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.59 2gz8 n ASN 84 Cb 0.44 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.87 2gz8 n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gz8 s LEU 86 N -1.08 3.52 0.02 0.00 1.43 0.21 -1.31 118.68 121.47 2gz8 s LEU 86 Ca 0.40 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 2gz8 s LEU 86 Cb 0.21 -2.23 -0.06 0.00 0.03 0.00 0.00 46.19 44.15 2gz8 s LEU 86 CO 0.28 0.18 0.39 -0.76 0.23 0.00 0.00 176.35 176.67 2gz8 s LEU 87 N -2.26 4.43 -0.44 1.79 1.43 0.24 -0.14 118.68 123.73 2gz8 s LEU 87 Ca 0.26 0.88 0.02 0.00 -1.03 0.00 0.00 54.13 54.26 2gz8 s LEU 87 Cb -0.12 -2.67 0.12 0.00 0.03 0.00 0.00 46.19 43.55 2gz8 s LEU 87 CO 0.18 0.29 0.18 -0.13 0.23 0.00 0.00 176.35 177.10 2gz8 s ARG 88 N -1.33 1.83 -0.22 1.70 0.52 0.36 -1.97 118.95 119.83 2gz8 s ARG 88 Ca 0.26 -2.18 -0.16 0.00 -0.52 0.00 0.00 55.73 53.12 2gz8 s ARG 88 Cb -0.16 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2gz8 s ARG 88 CO 0.14 -1.04 0.42 -0.51 0.02 0.00 0.00 175.30 174.33 2gz8 s LEU 89 N 0.44 4.12 0.13 2.53 1.43 0.02 -2.06 118.68 125.30 2gz8 s LEU 89 Ca 0.13 0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 53.44 2gz8 s LEU 89 Cb -0.22 -2.54 -0.07 0.00 0.03 0.00 0.00 46.19 43.40 2gz8 s LEU 89 CO -0.04 -0.13 0.87 -0.75 0.23 0.00 0.00 176.35 176.52 2gz8 s LYS 90 N 1.61 4.65 0.23 1.70 2.20 -0.11 0.02 119.74 130.05 2gz8 s LYS 90 Ca 0.19 1.30 0.09 0.00 -0.36 0.00 0.00 55.97 57.19 2gz8 s LYS 90 Cb -0.15 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2gz8 s LYS 90 CO 0.09 0.38 -0.17 0.14 -0.36 0.00 0.00 175.35 175.43 2gz8 s VAL 91 N -0.52 2.02 -0.95 4.02 -7.23 -0.12 -0.69 120.40 116.93 2gz8 s VAL 91 Ca 0.41 -2.28 0.23 0.00 -1.81 0.00 0.00 61.98 58.53 2gz8 s VAL 91 Cb -0.23 -2.14 0.20 0.00 0.56 0.00 0.00 36.38 34.77 2gz8 s VAL 91 CO 0.28 -0.52 1.72 -0.90 -0.31 0.00 0.00 175.10 175.37 2gz8 n ASP 92 N -0.46 0.10 -4.39 4.85 5.75 -0.50 -4.73 116.55 117.16 2gz8 n ASP 92 Ca -0.07 0.52 -0.30 0.00 -0.01 0.00 0.00 54.79 54.92 2gz8 n ASP 92 Cb 0.60 -0.54 -0.14 0.00 -1.03 0.00 0.00 41.12 40.01 2gz8 n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gz8 s THR 93 N -3.03 2.42 -0.12 2.12 2.01 -1.26 -5.05 115.64 112.74 2gz8 s THR 93 Ca 0.10 -1.31 -0.18 0.00 0.31 0.00 0.00 61.69 60.61 2gz8 s THR 93 Cb 0.14 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 2gz8 s THR 93 CO 0.42 0.35 0.48 -0.55 -0.69 0.00 0.00 174.62 174.63 2gz8 s SER 94 N -1.34 6.69 -0.22 3.53 0.15 -1.26 -4.26 113.70 116.98 2gz8 s SER 94 Ca 0.13 0.82 -0.28 0.00 0.70 0.00 0.00 55.95 57.31 2gz8 s SER 94 Cb -0.10 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.88 2gz8 s SER 94 CO 0.03 0.01 2.03 0.21 1.20 0.00 0.00 173.24 176.72 2gz8 s ASN 95 N 0.59 5.74 0.42 5.45 3.84 0.10 -4.84 114.94 126.25 2gz8 s ASN 95 Ca 0.26 1.79 0.30 0.00 0.21 0.00 0.00 52.86 55.41 2gz8 s ASN 95 Cb -0.15 -2.52 1.39 0.00 -0.55 0.00 0.00 41.25 39.42 2gz8 s ASN 95 CO 0.10 -1.75 1.89 1.55 -2.79 0.00 0.00 177.10 176.11 2gz8 h PRO 96 N 13.68 0.00 -0.47 0.43 0.13 -1.94 -2.27 132.00 141.56 2gz8 h PRO 96 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2gz8 h PRO 96 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gz8 h PRO 96 CO 0.98 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.38 2gz8 n LYS 97 N -2.62 2.39 -1.68 0.86 5.02 -1.26 -4.95 118.16 115.92 2gz8 n LYS 97 Ca -0.00 -2.13 -0.48 0.00 -2.02 0.00 0.00 58.31 53.68 2gz8 n LYS 97 Cb 0.18 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 2gz8 n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2gz8 n THR 98 N 1.28 0.46 -2.19 -0.18 -1.04 -0.85 -4.84 114.28 106.92 2gz8 n THR 98 Ca 0.20 -0.08 -0.26 0.00 -2.04 0.00 0.00 64.05 61.86 2gz8 n THR 98 Cb 0.54 -1.79 0.07 0.00 -1.82 0.00 0.00 70.33 67.33 2gz8 n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2gz8 s PRO 99 N 3.45 2.24 0.26 -2.82 0.04 -1.26 -5.02 135.00 131.89 2gz8 s PRO 99 Ca 0.90 -0.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.44 2gz8 s PRO 99 Cb -0.70 -2.16 -0.11 0.00 0.04 0.00 0.00 34.50 31.57 2gz8 s PRO 99 CO 0.49 -1.22 1.58 0.21 0.04 0.00 0.00 177.00 178.10 2gz8 s LYS 100 N -5.25 4.16 0.18 4.56 2.20 -1.26 -4.91 119.74 119.42 2gz8 s LYS 100 Ca 0.60 2.51 -0.13 0.00 -0.36 0.00 0.00 55.97 58.59 2gz8 s LYS 100 Cb -0.11 -3.06 0.01 0.00 -1.51 0.00 0.00 37.83 33.16 2gz8 s LYS 100 CO 0.45 -0.61 0.40 1.52 -0.36 0.00 0.00 175.35 176.76 2gz8 s TYR 101 N 0.28 0.18 0.16 4.03 -0.85 -1.26 -0.61 117.35 119.27 2gz8 s TYR 101 Ca 0.65 -0.54 -0.07 0.00 -0.52 0.00 0.00 57.07 56.59 2gz8 s TYR 101 Cb -0.47 0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.01 2gz8 s TYR 101 CO 0.43 -0.83 0.22 -1.59 -1.52 0.00 0.00 175.55 172.27 2gz8 s LYS 102 N -3.93 1.10 -0.19 -3.49 -2.85 -0.20 -4.88 119.74 105.30 2gz8 s LYS 102 Ca 0.14 -1.26 -0.05 0.00 -1.00 0.00 0.00 55.97 53.81 2gz8 s LYS 102 Cb 0.01 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 2gz8 s LYS 102 CO -0.00 -0.38 0.01 -0.06 0.10 0.00 0.00 175.35 175.01 2gz8 s PHE 103 N -3.99 3.08 0.08 1.78 2.99 -1.26 -0.99 117.98 119.66 2gz8 s PHE 103 Ca 0.19 -0.30 0.06 0.00 0.00 0.00 0.00 56.93 56.88 2gz8 s PHE 103 Cb 0.04 -2.05 -0.03 0.00 0.00 0.00 0.00 43.02 40.98 2gz8 s PHE 103 CO 0.01 -0.11 -0.16 0.14 -0.00 0.00 0.00 175.22 175.10 2gz8 s VAL 104 N 0.72 1.26 -0.39 -0.44 -7.23 -0.25 -4.95 120.40 109.12 2gz8 s VAL 104 Ca 0.00 -1.36 -0.13 0.00 -1.81 0.00 0.00 61.98 58.68 2gz8 s VAL 104 Cb -0.14 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.63 2gz8 s VAL 104 CO 0.02 -0.18 0.26 -0.60 -0.31 0.00 0.00 175.10 174.29 2gz8 s ARG 105 N -1.77 2.94 0.50 4.82 3.52 -1.26 -4.15 118.95 123.54 2gz8 s ARG 105 Ca 0.00 -1.02 -0.19 0.00 -0.13 0.00 0.00 55.73 54.39 2gz8 s ARG 105 Cb -0.10 -3.87 -0.08 0.00 -1.56 0.00 0.00 34.95 29.34 2gz8 s ARG 105 CO 0.03 -0.71 1.01 -1.50 -0.81 0.00 0.00 175.30 173.32 2gz8 s ILE 106 N 1.63 4.09 0.29 4.11 1.10 -1.26 -5.06 121.20 126.09 2gz8 s ILE 106 Ca 0.04 1.18 -0.03 0.00 -0.51 0.00 0.00 60.65 61.33 2gz8 s ILE 106 Cb -0.19 -3.53 -0.05 0.00 0.15 0.00 0.00 42.46 38.85 2gz8 s ILE 106 CO 0.09 -0.40 0.53 -1.10 -2.11 0.00 0.00 174.94 171.94 2gz8 s GLN 107 N -3.55 3.58 0.56 3.50 -1.52 -1.26 -5.04 119.66 115.94 2gz8 s GLN 107 Ca 0.64 -0.13 -0.20 0.00 -1.95 0.00 0.00 55.36 53.72 2gz8 s GLN 107 Cb -0.13 -2.68 -0.06 0.00 -0.22 0.00 0.00 33.01 29.92 2gz8 s GLN 107 CO 0.24 0.23 1.04 -2.30 -0.25 0.00 0.00 175.29 174.24 2gz8 n PRO 108 N -1.09 1.11 0.00 2.91 -0.02 -1.26 -1.99 135.00 134.66 2gz8 n PRO 108 Ca -0.03 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2gz8 n PRO 108 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2gz8 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gz8 n GLY 109 N 1.18 2.99 3.85 -1.23 0.00 0.15 -4.93 105.19 107.20 2gz8 n GLY 109 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2gz8 n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gz8 s GLN 110 N -0.22 3.69 0.30 1.61 -0.21 -0.84 -4.70 119.66 119.28 2gz8 s GLN 110 Ca 0.00 0.87 0.09 0.00 0.02 0.00 0.00 55.36 56.35 2gz8 s GLN 110 Cb 0.00 -2.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.87 2gz8 s GLN 110 CO 0.00 -0.49 0.01 0.95 -2.12 0.00 0.00 175.29 173.64 2gz8 s THR 111 N -2.90 3.11 0.16 -0.19 -4.23 -1.26 -0.38 115.64 109.94 2gz8 s THR 111 Ca 0.57 -1.93 -0.24 0.00 -1.18 0.00 0.00 61.69 58.91 2gz8 s THR 111 Cb -0.11 -2.81 0.06 0.00 1.34 0.00 0.00 72.50 70.98 2gz8 s THR 111 CO 0.44 -0.30 0.81 0.72 -0.54 0.00 0.00 174.62 175.74 2gz8 s PHE 112 N -2.40 -0.26 -0.04 3.99 -0.12 -0.22 -4.92 117.98 114.01 2gz8 s PHE 112 Ca 0.33 -0.04 -0.11 0.00 -0.05 0.00 0.00 56.93 57.06 2gz8 s PHE 112 Cb -0.04 0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 2gz8 s PHE 112 CO 0.20 -0.90 0.29 -1.12 -0.05 0.00 0.00 175.22 173.64 2gz8 s SER 113 N -2.82 6.61 -0.14 1.98 0.01 -0.09 -0.59 113.70 118.65 2gz8 s SER 113 Ca 0.09 0.72 -0.01 0.00 1.31 0.00 0.00 55.95 58.06 2gz8 s SER 113 Cb -0.03 -2.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 2gz8 s SER 113 CO -0.01 0.35 -0.11 -0.69 0.41 0.00 0.00 173.24 173.18 2gz8 s VAL 114 N -1.09 3.24 -0.55 3.43 1.01 0.02 -0.21 120.40 126.24 2gz8 s VAL 114 Ca 0.21 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 2gz8 s VAL 114 Cb -0.14 -2.37 0.14 0.00 0.00 0.00 0.00 36.38 34.00 2gz8 s VAL 114 CO 0.10 0.52 0.48 -0.22 0.00 0.00 0.00 175.10 175.98 2gz8 s LEU 115 N 0.35 6.08 0.09 3.92 2.96 -0.61 -2.22 118.68 129.25 2gz8 s LEU 115 Ca -0.09 -1.96 -0.31 0.00 -0.22 0.00 0.00 54.13 51.55 2gz8 s LEU 115 Cb -0.16 -2.14 -0.08 0.00 0.50 0.00 0.00 46.19 44.32 2gz8 s LEU 115 CO 0.05 -0.76 1.52 0.00 -1.32 0.00 0.00 176.35 175.83 2gz8 s ALA 116 N 1.32 3.66 0.03 5.97 0.00 -0.00 -3.96 121.76 128.77 2gz8 s ALA 116 Ca 0.06 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.20 2gz8 s ALA 116 Cb -0.26 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 2gz8 s ALA 116 CO 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 175.76 174.80 2gz8 s TYR 118 N -0.84 0.64 -1.40 0.00 2.02 -0.80 -4.14 117.35 112.83 2gz8 s TYR 118 Ca -0.03 -0.15 -0.09 0.00 -0.37 0.00 0.00 57.07 56.43 2gz8 s TYR 118 Cb -0.07 -0.59 0.05 0.00 -0.40 0.00 0.00 41.96 40.95 2gz8 s TYR 118 CO 0.01 -0.17 0.60 0.09 -1.57 0.00 0.00 175.55 174.51 2gz8 n ASN 119 N 4.00 -4.60 0.00 2.29 5.03 -1.26 -0.78 115.26 119.95 2gz8 n ASN 119 Ca -0.26 -0.42 0.00 0.00 0.87 0.00 0.00 54.58 54.78 2gz8 n ASN 119 Cb 0.51 -3.75 0.00 0.00 -1.02 0.00 0.00 39.78 35.52 2gz8 n ASN 119 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gz8 n GLY 120 N -1.36 0.27 3.33 7.41 0.00 -1.26 -4.67 105.19 108.92 2gz8 n GLY 120 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2gz8 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gz8 s SER 121 N -2.00 5.04 0.24 1.61 0.01 0.04 -4.39 113.70 114.26 2gz8 s SER 121 Ca 0.00 -0.73 -0.31 0.00 1.31 0.00 0.00 55.95 56.21 2gz8 s SER 121 Cb 0.00 -1.86 -0.13 0.00 0.21 0.00 0.00 66.02 64.24 2gz8 s SER 121 CO 0.00 -0.19 1.45 -2.65 0.41 0.00 0.00 173.24 172.27 2gz8 n PRO 122 N 4.84 2.14 0.00 12.44 -0.02 -1.26 -1.91 135.00 151.23 2gz8 n PRO 122 Ca -0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2gz8 n PRO 122 Cb 0.48 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2gz8 n PRO 122 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gz8 n SER 123 N 2.29 3.86 -3.58 2.55 3.41 0.94 -4.92 113.62 118.18 2gz8 n SER 123 Ca 0.12 -0.08 -0.05 0.00 -0.26 0.00 0.00 58.87 58.59 2gz8 n SER 123 Cb 0.32 0.94 -0.02 0.00 -0.26 0.00 0.00 64.21 65.19 2gz8 n SER 123 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gz8 s GLY 124 N -1.72 -0.36 -0.01 5.00 0.00 -1.07 -5.01 107.32 104.16 2gz8 s GLY 124 Ca 0.00 1.26 -0.01 0.00 0.00 0.00 0.00 44.72 45.97 2gz8 s GLY 124 CO 0.00 0.41 0.02 0.54 0.00 0.00 0.00 173.10 174.07 2gz8 s VAL 125 N -2.69 -0.00 0.18 1.40 0.11 -1.26 -0.82 120.40 117.31 2gz8 s VAL 125 Ca 0.09 0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 58.97 2gz8 s VAL 125 Cb -0.01 -0.04 0.03 0.00 -1.53 0.00 0.00 36.38 34.84 2gz8 s VAL 125 CO -0.06 0.01 0.51 -0.72 -3.33 0.00 0.00 175.10 171.51 2gz8 s TYR 126 N 0.08 -0.18 -0.12 1.54 -0.85 -0.94 -4.97 117.35 111.90 2gz8 s TYR 126 Ca -0.01 -0.14 -0.08 0.00 -0.52 0.00 0.00 57.07 56.32 2gz8 s TYR 126 Cb -0.01 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 2gz8 s TYR 126 CO -0.00 -0.86 0.17 -1.14 -1.52 0.00 0.00 175.55 172.19 2gz8 s GLN 127 N -3.84 3.64 0.07 -3.49 2.00 -1.26 -0.80 119.66 115.98 2gz8 s GLN 127 Ca 0.07 -0.09 0.05 0.00 -2.00 0.00 0.00 55.36 53.39 2gz8 s GLN 127 Cb -0.00 -3.24 -0.03 0.00 0.80 0.00 0.00 33.01 30.53 2gz8 s GLN 127 CO -0.06 0.67 -0.14 0.00 -0.50 0.00 0.00 175.29 175.25 2gz8 s ALA 129 N -1.30 3.23 -0.26 0.00 0.00 -1.26 -1.06 121.76 121.11 2gz8 s ALA 129 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 2gz8 s ALA 129 Cb -0.10 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 2gz8 s ALA 129 CO 0.02 0.61 1.68 1.41 0.00 0.00 0.00 175.76 179.48 2gz8 s MET 130 N -1.17 3.65 0.68 0.00 1.75 0.48 -4.58 119.30 120.10 2gz8 s MET 130 Ca 0.16 1.58 -0.15 0.00 -1.25 0.00 0.00 55.69 56.03 2gz8 s MET 130 Cb -0.11 -4.09 0.01 0.00 2.84 0.00 0.00 34.83 33.48 2gz8 s MET 130 CO 0.06 -1.48 1.15 1.03 -0.65 0.00 0.00 175.02 175.13 2gz8 s ARG 131 N 5.00 2.60 0.54 4.11 1.81 0.06 0.30 118.95 133.37 2gz8 s ARG 131 Ca 0.74 1.56 0.34 0.00 -1.72 0.00 0.00 55.73 56.65 2gz8 s ARG 131 Cb -0.24 -1.91 1.52 0.00 -0.45 0.00 0.00 34.95 33.87 2gz8 s ARG 131 CO 0.31 -1.44 1.84 -1.35 -0.68 0.00 0.00 175.30 173.98 2gz8 h PRO 132 N 0.02 0.00 -0.56 3.54 0.11 -1.88 -0.37 132.00 132.86 2gz8 h PRO 132 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gz8 h PRO 132 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gz8 h PRO 132 CO 0.53 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.59 2gz8 n ASN 133 N -4.21 2.41 -0.70 -2.05 6.94 -1.26 -4.91 115.26 111.48 2gz8 n ASN 133 Ca 0.22 -2.19 -0.09 0.00 -0.02 0.00 0.00 54.58 52.50 2gz8 n ASN 133 Cb 1.11 -0.39 -0.04 0.00 -2.36 0.00 0.00 39.78 38.10 2gz8 n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2gz8 n HIS 134 N 0.38 0.00 -3.58 -2.53 8.25 -0.15 -4.68 115.22 112.91 2gz8 n HIS 134 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.37 2gz8 n HIS 134 Cb 0.47 -1.98 -0.03 0.00 1.12 0.00 0.00 29.99 29.56 2gz8 n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2gz8 s THR 135 N -2.18 2.85 0.04 1.59 -4.23 -1.26 -4.47 115.64 107.98 2gz8 s THR 135 Ca 0.00 -1.33 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 2gz8 s THR 135 Cb 0.00 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 2gz8 s THR 135 CO 0.00 -0.04 -0.16 0.27 -0.54 0.00 0.00 174.62 174.16 2gz8 s ILE 136 N -2.43 1.24 -1.12 2.99 -4.36 -0.55 -0.76 121.20 116.21 2gz8 s ILE 136 Ca 0.47 -1.07 -0.14 0.00 -0.26 0.00 0.00 60.65 59.65 2gz8 s ILE 136 Cb -0.04 -1.11 0.18 0.00 1.25 0.00 0.00 42.46 42.73 2gz8 s ILE 136 CO 0.28 0.03 1.30 -0.54 0.24 0.00 0.00 174.94 176.25 2gz8 s LYS 137 N -1.19 3.97 0.01 0.37 1.02 -1.26 -0.85 119.74 121.81 2gz8 s LYS 137 Ca 0.03 -2.47 -0.00 0.00 0.02 0.00 0.00 55.97 53.55 2gz8 s LYS 137 Cb -0.08 -4.94 0.00 0.00 -0.52 0.00 0.00 37.83 32.29 2gz8 s LYS 137 CO 0.01 -1.68 0.01 0.41 -0.92 0.00 0.00 175.35 173.19 2gz8 n GLY 138 N 4.24 0.72 2.75 -3.33 0.00 -1.26 -4.97 105.19 103.34 2gz8 n GLY 138 Ca 0.31 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 2gz8 n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gz8 s SER 139 N -1.06 3.92 -0.00 1.61 0.15 -1.26 -4.98 113.70 112.07 2gz8 s SER 139 Ca 0.01 -1.53 0.01 0.00 0.70 0.00 0.00 55.95 55.13 2gz8 s SER 139 Cb -0.00 -0.87 -0.00 0.00 -1.71 0.00 0.00 66.02 63.43 2gz8 s SER 139 CO 0.01 -0.39 -0.02 -0.36 1.20 0.00 0.00 173.24 173.68 2gz8 s PHE 140 N 1.61 0.15 0.44 3.44 0.40 -1.26 -4.96 117.98 117.81 2gz8 s PHE 140 Ca 0.08 -0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.43 2gz8 s PHE 140 Cb -0.17 -0.10 -0.05 0.00 0.51 0.00 0.00 43.02 43.20 2gz8 s PHE 140 CO -0.22 -0.00 0.06 -0.51 0.70 0.00 0.00 175.22 175.25 2gz8 s LEU 141 N -0.03 2.75 0.14 -0.37 1.43 -1.26 -5.05 118.68 116.30 2gz8 s LEU 141 Ca 0.01 -1.39 -0.34 0.00 -1.03 0.00 0.00 54.13 51.37 2gz8 s LEU 141 Cb -0.01 -0.96 -0.16 0.00 0.03 0.00 0.00 46.19 45.09 2gz8 s LEU 141 CO -0.00 -0.61 1.23 0.59 0.23 0.00 0.00 176.35 177.79 2gz8 n ASN 142 N -1.14 1.43 0.00 2.29 5.03 -1.26 -2.01 115.26 119.61 2gz8 n ASN 142 Ca -0.08 1.13 0.00 0.00 0.87 0.00 0.00 54.58 56.50 2gz8 n ASN 142 Cb 0.66 -1.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.22 2gz8 n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gz8 n GLY 143 N 2.21 0.45 0.06 7.41 0.00 -1.26 -4.96 105.19 109.10 2gz8 n GLY 143 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2gz8 n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gz8 n SER 144 N 0.00 0.49 -4.69 1.61 3.41 -0.85 -4.26 113.62 109.32 2gz8 n SER 144 Ca 0.00 -0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 57.93 2gz8 n SER 144 Cb 0.00 0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2gz8 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gz8 n GLY 146 N 0.85 1.57 3.77 0.00 0.00 0.06 -1.75 105.19 109.69 2gz8 n GLY 146 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2gz8 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gz8 s SER 147 N -2.53 6.11 0.17 1.61 0.01 -0.58 -4.46 113.70 114.03 2gz8 s SER 147 Ca 0.00 3.03 0.09 0.00 1.31 0.00 0.00 55.95 60.38 2gz8 s SER 147 Cb 0.00 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2gz8 s SER 147 CO 0.00 -1.03 -0.11 0.68 0.41 0.00 0.00 173.24 173.19 2gz8 s VAL 148 N -1.15 3.14 0.05 3.43 -7.23 -1.25 -0.68 120.40 116.71 2gz8 s VAL 148 Ca 0.56 -1.63 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 2gz8 s VAL 148 Cb -0.46 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 2gz8 s VAL 148 CO 0.61 -0.07 0.03 -0.83 -0.31 0.00 0.00 175.10 174.53 2gz8 s GLY 149 N -2.71 1.95 0.11 2.32 0.00 0.11 -1.57 107.32 107.53 2gz8 s GLY 149 Ca 0.24 -1.01 -0.25 0.00 0.00 0.00 0.00 44.72 43.70 2gz8 s GLY 149 CO 0.14 -0.94 0.73 -0.11 0.00 0.00 0.00 173.10 172.92 2gz8 s PHE 150 N -1.26 -0.42 0.15 1.90 -0.12 0.70 -1.46 117.98 117.47 2gz8 s PHE 150 Ca 0.25 0.21 0.08 0.00 -0.05 0.00 0.00 56.93 57.43 2gz8 s PHE 150 Cb -0.12 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2gz8 s PHE 150 CO 0.17 -0.77 -0.19 -0.80 -0.05 0.00 0.00 175.22 173.58 2gz8 s ASN 151 N -2.68 2.66 -0.13 1.98 0.01 -0.59 -0.92 114.94 115.28 2gz8 s ASN 151 Ca 0.04 -0.81 0.03 0.00 -0.71 0.00 0.00 52.86 51.41 2gz8 s ASN 151 Cb -0.01 -0.15 0.01 0.00 0.41 0.00 0.00 41.25 41.50 2gz8 s ASN 151 CO -0.09 -0.00 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.64 2gz8 s ILE 152 N -1.78 2.08 -0.31 0.60 1.01 -1.26 -0.21 121.20 121.33 2gz8 s ILE 152 Ca 0.13 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2gz8 s ILE 152 Cb -0.07 -1.82 0.08 0.00 0.01 0.00 0.00 42.46 40.66 2gz8 s ILE 152 CO 0.06 0.55 -0.01 -1.81 0.00 0.00 0.00 174.94 173.73 2gz8 s ASP 153 N 0.67 4.70 1.51 3.58 1.11 0.32 -4.97 116.67 123.59 2gz8 s ASP 153 Ca -0.11 -1.71 0.00 0.00 0.18 0.00 0.00 52.55 50.91 2gz8 s ASP 153 Cb -0.16 -1.63 0.00 0.00 1.07 0.00 0.00 42.92 42.20 2gz8 s ASP 153 CO 0.01 -0.30 0.00 -1.22 1.18 0.00 0.00 175.17 174.84 2gz8 n TYR 154 N 4.41 0.00 0.28 4.23 4.02 -1.26 -0.80 117.16 128.03 2gz8 n TYR 154 Ca -0.06 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.90 2gz8 n TYR 154 Cb 0.42 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.85 2gz8 n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2gz8 n ASP 155 N 10.01 2.54 -4.57 7.72 5.75 -1.26 -4.99 116.55 131.74 2gz8 n ASP 155 Ca 0.00 -1.74 -0.36 0.00 -0.01 0.00 0.00 54.79 52.68 2gz8 n ASP 155 Cb 0.00 -0.11 -0.11 0.00 -1.03 0.00 0.00 41.12 39.87 2gz8 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gz8 s VAL 157 N 1.05 4.85 -0.65 0.00 1.01 0.21 -0.52 120.40 126.35 2gz8 s VAL 157 Ca 0.05 0.73 -0.20 0.00 0.00 0.00 0.00 61.98 62.57 2gz8 s VAL 157 Cb -0.14 -4.11 0.10 0.00 0.00 0.00 0.00 36.38 32.24 2gz8 s VAL 157 CO 0.04 -0.32 0.81 -0.44 0.00 0.00 0.00 175.10 175.19 2gz8 s SER 158 N 1.77 6.25 0.16 3.32 0.01 0.71 -1.03 113.70 124.89 2gz8 s SER 158 Ca 0.27 -1.45 -0.30 0.00 1.31 0.00 0.00 55.95 55.78 2gz8 s SER 158 Cb -0.14 -2.34 -0.07 0.00 0.21 0.00 0.00 66.02 63.68 2gz8 s SER 158 CO 0.15 -1.16 1.13 -0.36 0.41 0.00 0.00 173.24 173.40 2gz8 s PHE 159 N 2.90 3.54 0.00 2.43 0.08 -0.16 -1.54 117.98 125.23 2gz8 s PHE 159 Ca 0.16 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.75 2gz8 s PHE 159 Cb -0.20 -3.32 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 2gz8 s PHE 159 CO 0.05 -0.79 0.03 0.00 -0.10 0.00 0.00 175.22 174.40 2gz8 s TYR 161 N -0.11 -0.24 -0.05 0.00 5.04 -1.13 -4.29 117.35 116.57 2gz8 s TYR 161 Ca 0.00 0.57 0.02 0.00 -2.44 0.00 0.00 57.07 55.22 2gz8 s TYR 161 Cb 0.00 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.40 2gz8 s TYR 161 CO 0.00 -0.14 -0.09 1.41 -1.34 0.00 0.00 175.55 175.38 2gz8 s MET 162 N -0.03 1.25 0.07 4.97 -2.45 0.15 -0.71 119.30 122.55 2gz8 s MET 162 Ca -0.01 -0.30 -0.30 0.00 -1.25 0.00 0.00 55.69 53.83 2gz8 s MET 162 Cb -0.02 -1.11 -0.05 0.00 1.25 0.00 0.00 34.83 34.90 2gz8 s MET 162 CO 0.01 0.02 1.01 -1.58 1.05 0.00 0.00 175.02 175.53 2gz8 s HIS 163 N 0.60 3.69 0.00 4.11 2.46 0.15 -1.22 115.29 125.09 2gz8 s HIS 163 Ca -0.11 1.69 0.00 0.00 0.47 0.00 0.00 55.06 57.11 2gz8 s HIS 163 Cb -0.14 -3.15 0.00 0.00 -0.13 0.00 0.00 32.58 29.17 2gz8 s HIS 163 CO 0.02 -0.13 0.00 0.72 -2.47 0.00 0.00 174.74 172.87 2gz8 n HIS 164 N 3.26 0.00 -3.64 3.88 8.25 -0.87 -0.76 115.22 125.34 2gz8 n HIS 164 Ca 0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 2gz8 n HIS 164 Cb 0.49 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 2gz8 n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gz8 s MET 165 N -1.92 1.50 -0.11 -0.41 0.00 -0.63 -4.91 119.30 112.82 2gz8 s MET 165 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 55.69 54.96 2gz8 s MET 165 Cb 0.00 0.59 -0.03 0.00 0.00 0.00 0.00 34.83 35.39 2gz8 s MET 165 CO 0.00 -0.67 -0.04 -2.00 0.00 0.00 0.00 175.02 172.31 2gz8 s GLU 166 N -3.80 3.16 0.46 3.16 2.12 -1.26 -1.01 118.70 121.54 2gz8 s GLU 166 Ca 0.06 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 54.91 2gz8 s GLU 166 Cb -0.03 -2.77 0.01 0.00 0.26 0.00 0.00 34.13 31.59 2gz8 s GLU 166 CO -0.03 0.52 0.67 -0.51 -0.54 0.00 0.00 175.26 175.36 2gz8 s LEU 167 N -0.39 3.58 0.49 2.70 1.43 0.88 -4.98 118.68 122.40 2gz8 s LEU 167 Ca 0.06 0.11 0.25 0.00 -1.03 0.00 0.00 54.13 53.52 2gz8 s LEU 167 Cb -0.12 -3.00 1.31 0.00 0.03 0.00 0.00 46.19 44.41 2gz8 s LEU 167 CO 0.02 -0.79 1.90 -0.65 0.23 0.00 0.00 176.35 177.06 2gz8 h PRO 168 N 0.38 0.15 -0.09 1.29 0.11 -1.87 -0.18 132.00 131.80 2gz8 h PRO 168 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gz8 h PRO 168 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gz8 h PRO 168 CO 0.55 0.10 0.00 0.25 -0.21 0.00 0.00 178.00 178.69 2gz8 n THR 169 N -4.38 0.12 -0.70 -1.15 -2.24 -1.26 -4.86 114.28 99.81 2gz8 n THR 169 Ca 0.17 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2gz8 n THR 169 Cb 0.79 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2gz8 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz8 n GLY 170 N 0.78 0.81 3.97 3.38 0.00 -0.08 -5.05 105.19 109.01 2gz8 n GLY 170 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2gz8 n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gz8 s VAL 171 N -3.10 2.43 0.10 1.61 -7.23 -1.25 -4.79 120.40 108.17 2gz8 s VAL 171 Ca 0.00 -0.59 0.09 0.00 -1.81 0.00 0.00 61.98 59.67 2gz8 s VAL 171 Cb 0.00 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 2gz8 s VAL 171 CO 0.00 0.00 -0.22 -1.00 -0.31 0.00 0.00 175.10 173.57 2gz8 s HIS 172 N -2.96 1.92 0.05 2.82 0.09 -0.03 -0.09 115.29 117.09 2gz8 s HIS 172 Ca 0.61 -0.41 0.02 0.00 -0.00 0.00 0.00 55.06 55.28 2gz8 s HIS 172 Cb -0.09 -1.06 -0.03 0.00 -0.00 0.00 0.00 32.58 31.41 2gz8 s HIS 172 CO 0.41 0.22 -0.07 0.00 -0.00 0.00 0.00 174.74 175.30 2gz8 s ALA 173 N -1.10 0.57 0.00 -1.40 0.00 -0.18 -1.49 121.76 118.17 2gz8 s ALA 173 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2gz8 s ALA 173 Cb -0.10 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2gz8 s ALA 173 CO 0.04 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2gz8 n GLY 174 N 1.29 1.49 3.45 0.00 0.00 -1.26 -1.61 105.19 108.55 2gz8 n GLY 174 Ca -0.22 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 2gz8 n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gz8 s THR 175 N -2.43 1.43 1.11 2.61 -4.23 -0.35 -1.66 115.64 112.11 2gz8 s THR 175 Ca 0.00 -2.05 -0.19 0.00 -1.18 0.00 0.00 61.69 58.27 2gz8 s THR 175 Cb 0.00 -2.64 0.26 0.00 1.34 0.00 0.00 72.50 71.47 2gz8 s THR 175 CO 0.00 -0.15 1.25 1.51 -0.54 0.00 0.00 174.62 176.69 2gz8 s ASP 176 N -3.47 1.80 -0.03 3.99 1.47 -0.59 0.31 116.67 120.14 2gz8 s ASP 176 Ca 0.33 0.30 0.06 0.00 1.18 0.00 0.00 52.55 54.42 2gz8 s ASP 176 Cb 0.07 -0.32 0.23 0.00 -0.34 0.00 0.00 42.92 42.56 2gz8 s ASP 176 CO 0.14 -3.55 1.06 0.18 0.68 0.00 0.00 175.17 173.68 2gz8 n LEU 177 N -4.32 1.77 -0.60 2.11 7.99 -1.26 -1.83 117.00 120.87 2gz8 n LEU 177 Ca 0.16 -0.89 0.10 0.00 -0.01 0.00 0.00 56.01 55.37 2gz8 n LEU 177 Cb 0.59 -0.32 0.03 0.00 -0.11 0.00 0.00 43.42 43.62 2gz8 n LEU 177 CO 0.43 0.34 0.41 -0.62 -1.51 0.00 0.00 177.39 176.43 2gz8 n GLU 178 N 0.19 1.62 -0.59 3.23 1.02 -1.26 -4.99 120.64 119.86 2gz8 n GLU 178 Ca 0.08 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 2gz8 n GLU 178 Cb 0.34 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2gz8 n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gz8 n GLY 179 N 1.23 0.72 3.69 0.62 0.00 -0.76 -4.30 105.19 106.40 2gz8 n GLY 179 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2gz8 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gz8 s LYS 180 N -0.41 4.26 0.54 1.61 1.02 -1.26 -1.21 119.74 124.30 2gz8 s LYS 180 Ca 0.00 0.39 -0.22 0.00 0.02 0.00 0.00 55.97 56.17 2gz8 s LYS 180 Cb 0.00 -3.50 -0.05 0.00 -0.52 0.00 0.00 37.83 33.77 2gz8 s LYS 180 CO 0.00 0.02 1.36 -0.06 -0.92 0.00 0.00 175.35 175.75 2gz8 s PHE 181 N 1.09 2.28 -0.03 3.18 0.40 -1.26 -1.55 117.98 122.10 2gz8 s PHE 181 Ca 0.24 1.37 -0.25 0.00 -0.60 0.00 0.00 56.93 57.69 2gz8 s PHE 181 Cb -0.15 -3.81 -0.04 0.00 0.51 0.00 0.00 43.02 39.53 2gz8 s PHE 181 CO 0.09 -2.91 0.77 0.71 0.70 0.00 0.00 175.22 174.58 2gz8 s TYR 182 N -1.30 3.63 0.00 0.36 1.51 -0.67 -4.85 117.35 116.04 2gz8 s TYR 182 Ca 0.71 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 58.16 2gz8 s TYR 182 Cb -0.41 -2.86 0.00 0.00 -0.11 0.00 0.00 41.96 38.58 2gz8 s TYR 182 CO 0.48 0.12 0.00 0.41 -1.11 0.00 0.00 175.55 175.45 2gz8 n GLY 183 N 2.88 -1.18 1.43 0.71 0.00 -1.26 -4.41 105.19 103.36 2gz8 n GLY 183 Ca -0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 2gz8 n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gz8 n PRO 184 N -1.18 1.26 -3.78 1.61 -0.04 -1.26 -4.93 135.00 126.69 2gz8 n PRO 184 Ca 0.00 -0.56 -0.23 0.00 -0.04 0.00 0.00 63.50 62.67 2gz8 n PRO 184 Cb 0.00 -1.22 -0.02 0.00 -0.04 0.00 0.00 33.50 32.22 2gz8 n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gz8 s PHE 185 N -0.63 3.47 0.09 0.54 0.08 -1.26 -5.07 117.98 115.19 2gz8 s PHE 185 Ca 0.11 0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.33 2gz8 s PHE 185 Cb 0.09 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.80 2gz8 s PHE 185 CO 0.01 0.36 -0.10 0.14 -0.10 0.00 0.00 175.22 175.53 2gz8 s VAL 186 N -2.02 0.87 -1.26 -0.44 -7.23 -1.26 -4.83 120.40 104.24 2gz8 s VAL 186 Ca 0.36 -1.54 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 2gz8 s VAL 186 Cb -0.10 -1.23 0.18 0.00 0.56 0.00 0.00 36.38 35.79 2gz8 s VAL 186 CO 0.31 -0.52 1.83 -0.90 -0.31 0.00 0.00 175.10 175.51 2gz8 n ASP 187 N 0.74 5.23 -3.65 4.85 5.75 -1.26 -4.84 116.55 123.37 2gz8 n ASP 187 Ca -0.17 -3.14 -0.15 0.00 -0.01 0.00 0.00 54.79 51.32 2gz8 n ASP 187 Cb 0.57 -1.46 -0.07 0.00 -1.03 0.00 0.00 41.12 39.13 2gz8 n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gz8 s ARG 188 N 0.05 0.88 -0.75 0.11 1.70 -1.26 -4.92 118.95 114.76 2gz8 s ARG 188 Ca 0.39 -0.10 -0.27 0.00 -0.47 0.00 0.00 55.73 55.28 2gz8 s ARG 188 Cb 0.09 0.40 0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2gz8 s ARG 188 CO 0.02 -0.28 1.30 -0.65 -1.08 0.00 0.00 175.30 174.61 2gz8 s GLN 189 N -1.67 3.20 0.00 3.89 -0.21 -0.32 -4.95 119.66 119.61 2gz8 s GLN 189 Ca -0.10 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.01 2gz8 s GLN 189 Cb -0.02 -4.24 0.00 0.00 1.00 0.00 0.00 33.01 29.75 2gz8 s GLN 189 CO 0.04 -2.16 0.00 0.25 -2.12 0.00 0.00 175.29 171.29 2gz8 n THR 190 N 6.42 0.00 1.04 -0.19 -2.24 -1.26 -4.66 114.28 113.38 2gz8 n THR 190 Ca 0.05 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2gz8 n THR 190 Cb 0.49 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.97 2gz8 n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gz8 n ALA 191 N -3.00 2.48 -1.67 6.98 0.00 -1.26 -4.97 120.51 119.07 2gz8 n ALA 191 Ca 0.00 -0.57 -0.44 0.00 0.00 0.00 0.00 53.44 52.43 2gz8 n ALA 191 Cb 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 2gz8 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gz8 n GLN 192 N 0.43 1.92 -4.00 0.00 10.64 -1.26 -5.00 117.38 120.10 2gz8 n GLN 192 Ca 0.13 0.67 -0.09 0.00 -1.83 0.00 0.00 57.00 55.89 2gz8 n GLN 192 Cb 0.31 -2.22 -0.11 0.00 -0.86 0.00 0.00 30.24 27.35 2gz8 n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gz8 s ALA 193 N -0.83 0.18 0.19 2.61 0.00 -1.26 -4.60 121.76 118.05 2gz8 s ALA 193 Ca 0.59 -0.71 -0.33 0.00 0.00 0.00 0.00 51.96 51.51 2gz8 s ALA 193 Cb -0.62 0.18 -0.13 0.00 0.00 0.00 0.00 23.12 22.55 2gz8 s ALA 193 CO 0.59 -0.22 1.65 0.00 0.00 0.00 0.00 175.76 177.78 2gz8 n ALA 194 N 1.21 2.11 -0.76 0.00 0.00 -1.26 -4.99 120.51 116.82 2gz8 n ALA 194 Ca -0.21 0.42 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 2gz8 n ALA 194 Cb 0.57 -2.44 0.27 0.00 0.00 0.00 0.00 19.45 17.85 2gz8 n ALA 194 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gz8 s GLY 195 N 1.01 1.51 0.38 0.00 0.00 -1.26 -4.96 107.32 104.01 2gz8 s GLY 195 Ca 0.76 -0.98 -0.26 0.00 0.00 0.00 0.00 44.72 44.24 2gz8 s GLY 195 CO 0.36 -0.00 1.24 -0.51 0.00 0.00 0.00 173.10 174.18 2gz8 s THR 196 N -2.69 2.90 0.38 0.90 -4.23 -1.26 -4.94 115.64 106.70 2gz8 s THR 196 Ca 0.71 0.80 0.07 0.00 -1.18 0.00 0.00 61.69 62.09 2gz8 s THR 196 Cb -0.10 -3.47 -0.00 0.00 1.34 0.00 0.00 72.50 70.27 2gz8 s THR 196 CO 0.56 0.12 0.51 -0.62 -0.54 0.00 0.00 174.62 174.65 2gz8 s ASP 197 N -0.87 5.73 0.09 3.99 2.15 -1.26 -4.66 116.67 121.84 2gz8 s ASP 197 Ca 0.55 -0.35 0.01 0.00 0.43 0.00 0.00 52.55 53.19 2gz8 s ASP 197 Cb -0.35 -0.90 -0.04 0.00 -0.30 0.00 0.00 42.92 41.33 2gz8 s ASP 197 CO 0.45 -0.60 -0.05 0.42 -0.17 0.00 0.00 175.17 175.21 2gz8 s THR 198 N -2.28 0.56 0.26 1.71 -4.23 -1.26 -5.04 115.64 105.36 2gz8 s THR 198 Ca 0.50 -1.91 -0.29 0.00 -1.18 0.00 0.00 61.69 58.81 2gz8 s THR 198 Cb -0.09 -1.67 -0.09 0.00 1.34 0.00 0.00 72.50 71.99 2gz8 s THR 198 CO 0.32 -0.88 0.95 -0.89 -0.54 0.00 0.00 174.62 173.57 2gz8 s THR 199 N -3.71 4.07 -1.06 3.99 2.01 -0.67 -4.64 115.64 115.63 2gz8 s THR 199 Ca 0.11 1.99 -0.20 0.00 0.31 0.00 0.00 61.69 63.91 2gz8 s THR 199 Cb 0.06 -4.23 0.09 0.00 0.01 0.00 0.00 72.50 68.43 2gz8 s THR 199 CO -0.06 0.41 1.41 -0.63 -0.69 0.00 0.00 174.62 175.06 2gz8 s ILE 200 N -1.29 4.29 0.28 1.82 1.01 -1.26 -1.67 121.20 124.39 2gz8 s ILE 200 Ca 0.43 -1.38 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 2gz8 s ILE 200 Cb -0.24 -4.99 0.41 0.00 0.01 0.00 0.00 42.46 37.64 2gz8 s ILE 200 CO 0.30 -1.81 1.58 0.74 0.00 0.00 0.00 174.94 175.76 2gz8 h THR 201 N 6.10 0.07 -0.89 2.92 2.02 -1.94 -1.00 112.91 120.18 2gz8 h THR 201 Ca 0.24 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2gz8 h THR 201 Cb 0.97 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2gz8 h THR 201 CO 1.33 0.00 0.48 0.25 0.37 0.00 0.00 175.52 177.95 2gz8 h LEU 202 N 0.01 1.12 -0.43 2.58 5.85 -1.90 -1.63 115.31 120.91 2gz8 h LEU 202 Ca 0.50 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.98 2gz8 h LEU 202 Cb 0.90 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2gz8 h LEU 202 CO -0.92 0.91 -0.27 0.78 -0.34 0.00 0.00 178.44 178.60 2gz8 h ASN 203 N 1.25 0.98 -0.47 1.25 4.21 -1.40 -1.63 115.58 119.77 2gz8 h ASN 203 Ca 0.31 -0.42 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2gz8 h ASN 203 Cb 0.04 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 36.95 2gz8 h ASN 203 CO -0.05 1.19 0.31 0.58 -1.29 0.00 0.00 177.43 178.17 2gz8 h VAL 204 N 0.78 1.12 -0.57 2.81 2.07 -1.12 -1.29 116.25 120.04 2gz8 h VAL 204 Ca 0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2gz8 h VAL 204 Cb 0.85 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2gz8 h VAL 204 CO 0.07 0.12 0.33 -0.07 0.02 0.00 0.00 177.57 178.04 2gz8 h LEU 205 N 0.64 0.70 -0.75 2.57 3.38 -1.20 -1.00 115.31 119.65 2gz8 h LEU 205 Ca 0.17 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2gz8 h LEU 205 Cb -0.07 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2gz8 h LEU 205 CO -0.04 0.58 0.47 0.00 0.09 0.00 0.00 178.44 179.54 2gz8 h ALA 206 N 1.16 1.00 -0.45 1.53 0.00 -0.97 -1.74 119.26 119.79 2gz8 h ALA 206 Ca 0.20 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2gz8 h ALA 206 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2gz8 h ALA 206 CO -0.04 0.23 -0.12 2.35 0.00 0.00 0.00 179.25 181.68 2gz8 h TRP 207 N 0.89 0.91 -0.33 0.00 7.01 -0.76 0.23 115.95 123.91 2gz8 h TRP 207 Ca 0.31 -0.17 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2gz8 h TRP 207 Cb 0.07 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 2gz8 h TRP 207 CO -0.04 0.89 0.00 -0.07 -2.79 0.00 0.00 178.44 176.43 2gz8 h LEU 208 N 0.74 0.47 -0.60 0.65 3.38 -0.71 -1.01 115.31 118.24 2gz8 h LEU 208 Ca 0.12 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2gz8 h LEU 208 Cb 0.62 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2gz8 h LEU 208 CO 0.04 0.53 -0.28 1.88 0.09 0.00 0.00 178.44 180.71 2gz8 h TYR 209 N 0.48 0.95 -0.94 1.13 -1.99 -0.41 -2.66 116.97 113.52 2gz8 h TYR 209 Ca 0.11 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.60 2gz8 h TYR 209 Cb 0.31 -0.22 -0.05 0.00 2.00 0.00 0.00 36.73 38.78 2gz8 h TYR 209 CO 0.01 1.00 0.60 0.00 -0.00 0.00 0.00 178.16 179.77 2gz8 h ALA 210 N 0.98 1.20 -0.80 3.88 0.00 -0.40 -0.18 119.26 123.94 2gz8 h ALA 210 Ca 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2gz8 h ALA 210 Cb 0.82 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2gz8 h ALA 210 CO 0.07 0.62 0.40 0.00 0.00 0.00 0.00 179.25 180.34 2gz8 h ALA 211 N 1.33 1.04 -0.22 0.00 0.00 -1.06 -0.87 119.26 119.48 2gz8 h ALA 211 Ca 0.34 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2gz8 h ALA 211 Cb -0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2gz8 h ALA 211 CO -0.07 0.59 -0.06 0.28 0.00 0.00 0.00 179.25 179.99 2gz8 h VAL 212 N 1.13 1.29 -0.58 0.00 2.07 -1.19 -0.21 116.25 118.76 2gz8 h VAL 212 Ca 0.28 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.83 2gz8 h VAL 212 Cb 0.09 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2gz8 h VAL 212 CO -0.04 0.32 0.39 0.40 0.02 0.00 0.00 177.57 178.66 2gz8 h ILE 213 N 0.15 0.93 -0.01 4.57 2.04 -0.78 0.12 117.51 124.53 2gz8 h ILE 213 Ca 0.05 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2gz8 h ILE 213 Cb 0.51 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2gz8 h ILE 213 CO 0.02 0.08 -0.00 0.59 0.00 0.00 0.00 178.15 178.84 2gz8 n ASN 214 N -4.47 0.79 0.00 1.72 4.13 -0.35 -2.02 115.26 115.06 2gz8 n ASN 214 Ca 0.09 -1.26 0.00 0.00 1.68 0.00 0.00 54.58 55.09 2gz8 n ASN 214 Cb 0.33 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 2gz8 n ASN 214 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gz8 n GLY 215 N 1.09 0.87 3.70 7.41 0.00 0.42 -4.86 105.19 113.82 2gz8 n GLY 215 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2gz8 n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gz8 s ASP 216 N -1.03 5.95 0.00 1.61 -1.08 -0.14 -4.97 116.67 117.02 2gz8 s ASP 216 Ca 0.00 0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.21 2gz8 s ASP 216 Cb 0.00 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 2gz8 s ASP 216 CO 0.00 0.19 0.62 0.54 0.52 0.00 0.00 175.17 177.04 2gz8 n ARG 217 N 3.42 0.96 0.08 4.34 1.74 -1.26 -3.01 116.66 122.92 2gz8 n ARG 217 Ca -0.16 -0.79 0.14 0.00 -0.77 0.00 0.00 57.85 56.26 2gz8 n ARG 217 Cb 0.52 -0.73 0.64 0.00 -1.02 0.00 0.00 32.46 31.87 2gz8 n ARG 217 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2gz8 h TRP 218 N 0.00 0.07 -0.00 -1.55 5.08 -1.98 -2.21 115.95 115.36 2gz8 h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2gz8 h TRP 218 Cb 0.65 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.79 2gz8 h TRP 218 CO 0.00 0.04 -0.41 1.97 -1.28 0.00 0.00 178.44 178.75 2gz8 n PHE 219 N -4.45 0.00 -0.83 0.12 1.16 -1.26 -4.90 117.46 107.29 2gz8 n PHE 219 Ca 0.05 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.33 2gz8 n PHE 219 Cb 0.37 -0.27 0.19 0.00 -1.61 0.00 0.00 39.48 38.16 2gz8 n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2gz8 s LEU 220 N -2.96 1.82 0.32 5.98 1.43 -0.83 -4.77 118.68 119.66 2gz8 s LEU 220 Ca 0.13 1.65 -0.08 0.00 -1.03 0.00 0.00 54.13 54.80 2gz8 s LEU 220 Cb 0.18 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.55 2gz8 s LEU 220 CO 0.66 -3.37 0.52 0.54 0.23 0.00 0.00 176.35 174.93 2gz8 s ASN 221 N -2.90 0.45 0.00 2.29 2.20 -1.26 -5.02 114.94 110.69 2gz8 s ASN 221 Ca 0.66 -1.26 0.24 0.00 -0.94 0.00 0.00 52.86 51.56 2gz8 s ASN 221 Cb -0.22 0.67 0.91 0.00 -2.00 0.00 0.00 41.25 40.61 2gz8 s ASN 221 CO 0.60 -1.31 1.65 -2.11 -2.94 0.00 0.00 177.10 172.99 2gz8 n ARG 222 N -0.50 1.68 -2.82 3.55 1.85 -1.26 -4.92 116.66 114.25 2gz8 n ARG 222 Ca -0.01 -1.01 -0.25 0.00 -1.00 0.00 0.00 57.85 55.58 2gz8 n ARG 222 Cb 0.61 -1.43 0.01 0.00 -1.05 0.00 0.00 32.46 30.60 2gz8 n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2gz8 s PHE 223 N -1.89 3.32 0.43 2.89 0.40 -1.26 -5.12 117.98 116.75 2gz8 s PHE 223 Ca 0.35 0.45 0.03 0.00 -0.60 0.00 0.00 56.93 57.17 2gz8 s PHE 223 Cb 0.19 -2.37 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 2gz8 s PHE 223 CO 0.30 -0.41 0.09 -0.08 0.70 0.00 0.00 175.22 175.82 2gz8 s THR 224 N -2.67 0.79 0.14 0.64 -1.32 -1.26 -4.65 115.64 107.31 2gz8 s THR 224 Ca 0.49 -2.00 -0.15 0.00 -1.21 0.00 0.00 61.69 58.82 2gz8 s THR 224 Cb -0.10 -2.35 0.03 0.00 -1.51 0.00 0.00 72.50 68.57 2gz8 s THR 224 CO 0.41 0.00 0.39 0.28 -2.21 0.00 0.00 174.62 173.49 2gz8 s THR 225 N -3.13 0.07 0.32 5.08 -1.32 -1.23 -4.82 115.64 110.61 2gz8 s THR 225 Ca 0.21 -0.76 -0.01 0.00 -1.21 0.00 0.00 61.69 59.92 2gz8 s THR 225 Cb 0.03 -1.34 -0.04 0.00 -1.51 0.00 0.00 72.50 69.64 2gz8 s THR 225 CO 0.12 -0.30 0.53 0.42 -2.21 0.00 0.00 174.62 173.18 2gz8 s THR 226 N -3.84 5.10 0.18 5.08 -4.23 -1.26 -4.85 115.64 111.81 2gz8 s THR 226 Ca 0.06 -0.34 -0.19 0.00 -1.18 0.00 0.00 61.69 60.03 2gz8 s THR 226 Cb 0.02 -3.82 0.12 0.00 1.34 0.00 0.00 72.50 70.15 2gz8 s THR 226 CO -0.09 -0.47 1.62 -0.07 -0.54 0.00 0.00 174.62 175.07 2gz8 h LEU 227 N 1.07 -0.77 -0.82 4.79 3.38 -1.98 -0.88 115.31 120.10 2gz8 h LEU 227 Ca -0.49 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2gz8 h LEU 227 Cb 1.21 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 42.33 2gz8 h LEU 227 CO 0.63 -0.25 0.51 -1.13 0.09 0.00 0.00 178.44 178.29 2gz8 h ASN 228 N -0.13 0.98 -0.05 -0.43 -0.73 -1.94 0.14 115.58 113.42 2gz8 h ASN 228 Ca 0.21 -0.06 -0.12 0.00 1.87 0.00 0.00 56.30 58.21 2gz8 h ASN 228 Cb 0.46 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2gz8 h ASN 228 CO -0.53 0.75 -0.33 0.44 -0.37 0.00 0.00 177.43 177.39 2gz8 h ASP 229 N 1.13 0.55 -0.11 1.15 3.32 -1.85 -2.46 116.42 118.14 2gz8 h ASP 229 Ca 0.30 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2gz8 h ASP 229 Cb -0.06 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2gz8 h ASP 229 CO -0.06 0.84 0.04 0.15 -1.72 0.00 0.00 179.24 178.50 2gz8 h PHE 230 N 0.45 0.18 0.00 4.55 3.57 -0.45 -3.07 116.94 122.16 2gz8 h PHE 230 Ca 0.05 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2gz8 h PHE 230 Cb 0.79 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2gz8 h PHE 230 CO 0.03 0.28 -0.05 -0.91 -2.23 0.00 0.00 178.31 175.42 2gz8 h ASN 231 N 0.03 0.00 -0.22 0.41 2.35 -0.75 0.10 115.58 117.50 2gz8 h ASN 231 Ca 0.04 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2gz8 h ASN 231 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2gz8 h ASN 231 CO -0.00 0.05 -0.36 -0.07 -1.65 0.00 0.00 177.43 175.39 2gz8 h LEU 232 N 0.00 0.79 -0.27 1.61 3.38 -1.35 -1.97 115.31 117.50 2gz8 h LEU 232 Ca -0.00 -0.34 -0.20 0.00 0.09 0.00 0.00 57.88 57.42 2gz8 h LEU 232 Cb 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gz8 h LEU 232 CO 0.01 1.07 -0.72 0.58 0.09 0.00 0.00 178.44 179.48 2gz8 h VAL 233 N 0.62 1.30 -0.49 1.22 2.07 -0.96 -3.05 116.25 116.96 2gz8 h VAL 233 Ca 0.06 -1.96 0.08 0.00 0.82 0.00 0.00 66.70 65.70 2gz8 h VAL 233 Cb 0.91 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 2gz8 h VAL 233 CO 0.08 0.62 0.13 0.00 0.02 0.00 0.00 177.57 178.41 2gz8 h ALA 234 N 0.70 0.57 0.00 1.67 0.00 -0.77 -2.26 119.26 119.17 2gz8 h ALA 234 Ca -0.03 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2gz8 h ALA 234 Cb 1.32 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2gz8 h ALA 234 CO 0.14 -0.28 -0.61 0.52 0.00 0.00 0.00 179.25 179.02 2gz8 h MET 235 N 0.27 0.00 -0.24 0.00 2.07 -1.39 0.64 114.93 116.28 2gz8 h MET 235 Ca 0.24 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.85 2gz8 h MET 235 Cb 0.30 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.02 2gz8 h MET 235 CO -0.29 0.61 0.03 -0.22 1.07 0.00 0.00 176.91 178.11 2gz8 h LYS 236 N 0.00 0.34 -0.53 1.72 1.63 -1.33 -2.99 116.57 115.41 2gz8 h LYS 236 Ca -0.01 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2gz8 h LYS 236 Cb 1.11 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2gz8 h LYS 236 CO 0.08 0.35 0.00 0.66 -3.45 0.00 0.00 179.45 177.09 2gz8 n TYR 237 N -4.37 0.82 -3.23 1.91 4.02 -0.78 -4.96 117.16 110.56 2gz8 n TYR 237 Ca 0.00 -0.53 -0.16 0.00 -0.01 0.00 0.00 57.90 57.20 2gz8 n TYR 237 Cb 0.17 -0.06 0.06 0.00 -0.02 0.00 0.00 39.34 39.50 2gz8 n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gz8 n ASN 238 N 0.99 -4.03 -4.83 7.72 5.15 -0.56 -4.90 115.26 114.80 2gz8 n ASN 238 Ca 0.19 -0.43 -0.32 0.00 -0.60 0.00 0.00 54.58 53.42 2gz8 n ASN 238 Cb 0.59 -3.97 -0.06 0.00 -0.53 0.00 0.00 39.78 35.81 2gz8 n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2gz8 s TYR 239 N -3.25 3.35 0.43 1.20 1.51 0.11 -1.67 117.35 119.02 2gz8 s TYR 239 Ca 0.27 0.20 -0.26 0.00 -1.01 0.00 0.00 57.07 56.27 2gz8 s TYR 239 Cb -0.12 -1.72 -0.09 0.00 -0.11 0.00 0.00 41.96 39.92 2gz8 s TYR 239 CO 0.55 0.57 1.43 -1.21 -1.11 0.00 0.00 175.55 175.78 2gz8 s GLU 240 N -2.15 3.82 0.41 -0.62 2.02 -0.67 -4.31 118.70 117.20 2gz8 s GLU 240 Ca 0.28 2.43 -0.27 0.00 0.02 0.00 0.00 54.97 57.44 2gz8 s GLU 240 Cb -0.12 -2.74 -0.10 0.00 0.10 0.00 0.00 34.13 31.27 2gz8 s GLU 240 CO 0.20 -0.72 1.45 -2.14 0.02 0.00 0.00 175.26 174.08 2gz8 s PRO 241 N -2.34 3.93 0.16 0.39 0.02 -1.26 -4.57 135.00 131.32 2gz8 s PRO 241 Ca 0.59 2.49 -0.26 0.00 0.02 0.00 0.00 61.00 63.84 2gz8 s PRO 241 Cb -0.44 -2.83 -0.08 0.00 0.02 0.00 0.00 34.50 31.17 2gz8 s PRO 241 CO 0.57 -0.65 0.80 -1.17 -0.33 0.00 0.00 177.00 176.22 2gz8 s LEU 242 N -2.37 4.58 0.38 -5.54 2.96 -1.26 -4.99 118.68 112.44 2gz8 s LEU 242 Ca 0.56 1.66 0.08 0.00 -0.22 0.00 0.00 54.13 56.21 2gz8 s LEU 242 Cb -0.45 -3.33 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 2gz8 s LEU 242 CO 0.60 0.17 0.03 0.42 -1.32 0.00 0.00 176.35 176.24 2gz8 s THR 243 N -0.97 2.26 0.37 3.68 -4.23 -1.26 -4.95 115.64 110.54 2gz8 s THR 243 Ca 0.37 -1.97 0.06 0.00 -1.18 0.00 0.00 61.69 58.97 2gz8 s THR 243 Cb -0.23 -2.88 0.19 0.00 1.34 0.00 0.00 72.50 70.91 2gz8 s THR 243 CO 0.27 -0.09 1.93 -0.61 -0.54 0.00 0.00 174.62 175.58 2gz8 h GLN 244 N 1.75 0.47 -0.72 3.99 5.75 -1.99 -2.06 115.11 122.31 2gz8 h GLN 244 Ca -0.43 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.00 2gz8 h GLN 244 Cb 1.25 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.68 2gz8 h GLN 244 CO 0.73 0.46 0.47 -0.44 -2.65 0.00 0.00 178.83 177.41 2gz8 h ASP 245 N 0.46 0.80 -0.44 -0.69 5.19 -1.99 0.10 116.42 119.86 2gz8 h ASP 245 Ca 0.11 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.44 2gz8 h ASP 245 Cb 0.24 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 2gz8 h ASP 245 CO 0.00 0.57 0.06 0.45 -3.12 0.00 0.00 179.24 177.20 2gz8 h HIS 246 N 0.95 0.78 -0.43 4.55 3.86 -1.85 -1.00 115.15 122.01 2gz8 h HIS 246 Ca 0.27 -0.11 0.05 0.00 -1.16 0.00 0.00 60.37 59.42 2gz8 h HIS 246 Cb -0.08 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.13 2gz8 h HIS 246 CO -0.03 0.75 0.16 0.28 0.86 0.00 0.00 177.93 179.95 2gz8 h VAL 247 N 0.58 0.88 -0.81 2.45 2.07 -1.06 -2.24 116.25 118.12 2gz8 h VAL 247 Ca 0.13 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2gz8 h VAL 247 Cb 0.40 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2gz8 h VAL 247 CO 0.01 0.06 0.52 0.44 0.02 0.00 0.00 177.57 178.63 2gz8 h ASP 248 N 0.33 0.88 -0.10 0.57 3.32 -0.50 -2.47 116.42 118.45 2gz8 h ASP 248 Ca 0.20 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2gz8 h ASP 248 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2gz8 h ASP 248 CO -0.20 0.61 -0.01 0.40 -1.72 0.00 0.00 179.24 178.32 2gz8 h ILE 249 N 1.03 1.13 -0.01 0.35 2.04 -0.83 -2.19 117.51 119.03 2gz8 h ILE 249 Ca 0.32 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2gz8 h ILE 249 Cb -0.02 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2gz8 h ILE 249 CO -0.10 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.40 2gz8 n LEU 250 N -4.36 0.12 0.20 1.44 4.77 -0.88 -4.35 117.00 113.93 2gz8 n LEU 250 Ca -0.00 -0.05 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 2gz8 n LEU 250 Cb 0.19 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.18 2gz8 n LEU 250 CO 0.37 0.02 0.53 1.23 -1.33 0.00 0.00 177.39 178.21 2gz8 h GLY 251 N 5.34 -1.17 0.23 -0.72 0.00 -1.40 -0.62 103.07 104.74 2gz8 h GLY 251 Ca 0.00 0.60 0.10 0.00 0.00 0.00 0.00 47.33 48.03 2gz8 h GLY 251 CO 0.00 -0.31 0.07 -2.55 0.00 0.00 0.00 176.54 173.75 2gz8 h PRO 252 N -0.86 0.19 -0.58 4.80 0.11 -1.83 0.12 132.00 133.95 2gz8 h PRO 252 Ca -0.03 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2gz8 h PRO 252 Cb 0.81 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 2gz8 h PRO 252 CO -0.18 0.13 0.26 -0.07 -0.21 0.00 0.00 178.00 177.92 2gz8 h LEU 253 N 0.20 0.74 -0.67 2.35 3.38 -1.82 -1.40 115.31 118.08 2gz8 h LEU 253 Ca 0.27 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 2gz8 h LEU 253 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2gz8 h LEU 253 CO -0.38 0.64 -0.05 -1.28 0.09 0.00 0.00 178.44 177.46 2gz8 h SER 254 N 0.81 0.97 -0.42 -0.43 0.87 -0.05 -2.53 113.55 112.78 2gz8 h SER 254 Ca 0.20 -0.29 -0.13 0.00 -1.23 0.00 0.00 61.79 60.35 2gz8 h SER 254 Cb 0.11 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2gz8 h SER 254 CO -0.02 1.05 -0.23 0.00 -0.53 0.00 0.00 176.83 177.10 2gz8 h ALA 255 N 1.04 0.59 -0.19 6.23 0.00 -0.66 0.19 119.26 126.46 2gz8 h ALA 255 Ca 0.15 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2gz8 h ALA 255 Cb 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gz8 h ALA 255 CO 0.04 0.58 -0.20 0.37 0.00 0.00 0.00 179.25 180.03 2gz8 h GLN 256 N 0.71 0.32 0.00 0.00 4.15 -1.13 -3.18 115.11 115.98 2gz8 h GLN 256 Ca 0.09 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2gz8 h GLN 256 Cb 0.80 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2gz8 h GLN 256 CO 0.07 0.52 -0.87 0.25 -1.93 0.00 0.00 178.83 176.87 2gz8 n THR 257 N -4.19 0.00 -1.35 2.39 -2.24 -0.97 -4.72 114.28 103.21 2gz8 n THR 257 Ca -0.01 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 2gz8 n THR 257 Cb 0.34 0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 69.51 2gz8 n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz8 n GLY 258 N 1.43 1.31 3.36 3.38 0.00 0.02 -5.00 105.19 109.68 2gz8 n GLY 258 Ca 0.03 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2gz8 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gz8 s ILE 259 N -2.42 3.58 0.37 -0.61 1.01 -0.97 -5.03 121.20 117.13 2gz8 s ILE 259 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 59.94 2gz8 s ILE 259 Cb 0.00 -2.62 -0.11 0.00 0.01 0.00 0.00 42.46 39.74 2gz8 s ILE 259 CO 0.00 0.42 1.51 0.00 0.00 0.00 0.00 174.94 176.88 2gz8 s ALA 260 N 1.28 3.60 0.20 9.38 0.00 -1.26 -4.56 121.76 130.41 2gz8 s ALA 260 Ca 0.03 1.59 -0.10 0.00 0.00 0.00 0.00 51.96 53.48 2gz8 s ALA 260 Cb -0.14 -3.62 0.25 0.00 0.00 0.00 0.00 23.12 19.60 2gz8 s ALA 260 CO -0.01 -1.07 1.74 0.28 0.00 0.00 0.00 175.76 176.71 2gz8 h VAL 261 N 3.03 0.78 0.00 0.00 2.07 -1.94 0.19 116.25 120.38 2gz8 h VAL 261 Ca -0.50 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2gz8 h VAL 261 Cb 1.24 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2gz8 h VAL 261 CO 0.66 0.07 -0.29 -0.07 0.02 0.00 0.00 177.57 177.96 2gz8 h LEU 262 N 0.38 0.00 -0.23 2.57 3.38 -1.90 0.28 115.31 119.79 2gz8 h LEU 262 Ca 0.29 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2gz8 h LEU 262 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gz8 h LEU 262 CO -0.30 0.29 -0.46 0.44 0.09 0.00 0.00 178.44 178.51 2gz8 h ASP 263 N 0.00 0.80 -0.52 -0.43 3.32 -1.40 -1.13 116.42 117.06 2gz8 h ASP 263 Ca -0.00 -0.55 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 2gz8 h ASP 263 Cb 0.70 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2gz8 h ASP 263 CO 0.04 1.19 0.32 -0.03 -1.72 0.00 0.00 179.24 179.04 2gz8 h MET 264 N 0.43 0.72 -0.69 3.56 4.05 0.09 -1.49 114.93 121.60 2gz8 h MET 264 Ca 0.01 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 2gz8 h MET 264 Cb 1.06 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.68 2gz8 h MET 264 CO 0.10 0.51 0.18 0.00 0.23 0.00 0.00 176.91 177.94 2gz8 h ALA 266 N 1.16 1.18 -0.21 0.00 0.00 -0.60 0.09 119.26 120.87 2gz8 h ALA 266 Ca 0.22 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gz8 h ALA 266 Cb 0.34 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gz8 h ALA 266 CO -0.00 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.98 2gz8 h ALA 267 N 1.29 0.23 -0.38 0.00 0.00 -0.64 -1.57 119.26 118.19 2gz8 h ALA 267 Ca 0.32 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2gz8 h ALA 267 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2gz8 h ALA 267 CO -0.05 -0.35 0.24 1.25 0.00 0.00 0.00 179.25 180.34 2gz8 h LEU 268 N 0.18 0.40 -0.53 0.00 6.46 -0.64 -0.76 115.31 120.42 2gz8 h LEU 268 Ca 0.09 -0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2gz8 h LEU 268 Cb 0.05 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 39.83 2gz8 h LEU 268 CO -0.09 0.29 0.16 0.50 -0.62 0.00 0.00 178.44 178.68 2gz8 h LYS 269 N 0.49 0.32 -0.43 1.25 3.64 -0.79 0.21 116.57 121.25 2gz8 h LYS 269 Ca 0.15 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2gz8 h LYS 269 Cb -0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2gz8 h LYS 269 CO -0.05 0.21 0.24 1.49 -2.27 0.00 0.00 179.45 179.07 2gz8 h GLU 270 N 0.32 0.59 -0.82 1.90 4.81 -0.88 -0.37 114.58 120.14 2gz8 h GLU 270 Ca 0.26 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2gz8 h GLU 270 Cb 0.32 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2gz8 h GLU 270 CO -0.29 0.46 0.54 -0.07 -0.73 0.00 0.00 179.01 178.93 2gz8 h LEU 271 N 0.56 0.93 -0.51 1.64 3.38 -0.23 0.57 115.31 121.65 2gz8 h LEU 271 Ca 0.15 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2gz8 h LEU 271 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2gz8 h LEU 271 CO -0.03 0.67 0.10 -0.07 0.09 0.00 0.00 178.44 179.21 2gz8 h LEU 272 N 1.10 0.80 0.09 1.67 3.38 -0.36 0.26 115.31 122.24 2gz8 h LEU 272 Ca 0.31 -0.25 -0.28 0.00 0.09 0.00 0.00 57.88 57.75 2gz8 h LEU 272 Cb -0.10 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.45 2gz8 h LEU 272 CO -0.08 0.84 -1.23 1.56 0.09 0.00 0.00 178.44 179.63 2gz8 h GLN 273 N 0.72 0.44 0.00 1.13 4.20 -0.66 -3.36 115.11 117.58 2gz8 h GLN 273 Ca 0.16 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2gz8 h GLN 273 Cb 0.37 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2gz8 h GLN 273 CO 0.01 1.28 -1.76 0.09 -0.67 0.00 0.00 178.83 177.77 2gz8 n ASN 274 N -3.68 0.22 0.00 1.46 3.02 0.20 -5.09 115.26 111.40 2gz8 n ASN 274 Ca -0.11 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2gz8 n ASN 274 Cb 0.99 1.74 0.00 0.00 -0.61 0.00 0.00 39.78 41.90 2gz8 n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz8 n GLY 275 N 1.31 -2.21 0.74 7.41 0.00 0.90 -4.62 105.19 108.72 2gz8 n GLY 275 Ca -0.02 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.47 2gz8 n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gz8 n MET 276 N -0.20 1.66 -3.65 1.61 2.81 -1.26 -4.66 117.12 113.43 2gz8 n MET 276 Ca 0.00 -1.68 -0.24 0.00 -1.81 0.00 0.00 57.70 53.96 2gz8 n MET 276 Cb 0.00 -1.34 0.07 0.00 -0.71 0.00 0.00 33.22 31.24 2gz8 n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gz8 n ASN 277 N 0.96 -5.52 0.00 7.83 3.02 -1.26 -1.36 115.26 118.93 2gz8 n ASN 277 Ca 0.11 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 2gz8 n ASN 277 Cb 0.44 -4.80 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 2gz8 n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz8 n GLY 278 N -1.86 0.29 3.99 7.41 0.00 -1.26 -4.99 105.19 108.77 2gz8 n GLY 278 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 2gz8 n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gz8 s ARG 279 N -0.94 3.04 0.25 1.61 0.52 -0.46 -5.12 118.95 117.85 2gz8 s ARG 279 Ca 0.00 -0.95 0.11 0.00 -0.52 0.00 0.00 55.73 54.37 2gz8 s ARG 279 Cb 0.00 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 2gz8 s ARG 279 CO 0.00 -0.07 -0.16 0.95 0.02 0.00 0.00 175.30 176.04 2gz8 s THR 280 N -2.29 2.70 -0.11 0.02 -4.23 -1.26 -4.64 115.64 105.84 2gz8 s THR 280 Ca 0.47 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2gz8 s THR 280 Cb -0.10 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2gz8 s THR 280 CO 0.33 -0.32 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.33 2gz8 s ILE 281 N -2.27 1.32 -1.66 2.99 1.01 0.94 -4.73 121.20 118.80 2gz8 s ILE 281 Ca 0.28 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 2gz8 s ILE 281 Cb -0.06 -1.25 0.13 0.00 0.01 0.00 0.00 42.46 41.30 2gz8 s ILE 281 CO 0.15 0.41 0.68 0.18 0.00 0.00 0.00 174.94 176.36 2gz8 n LEU 282 N 4.43 -1.68 0.00 2.97 4.77 -1.26 -0.15 117.00 126.08 2gz8 n LEU 282 Ca -0.18 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 2gz8 n LEU 282 Cb 0.51 -2.05 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 2gz8 n LEU 282 CO 0.22 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2gz8 n GLY 283 N -1.53 1.40 3.81 -0.72 0.00 -1.26 -4.90 105.19 101.99 2gz8 n GLY 283 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2gz8 n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gz8 s SER 284 N -3.16 5.97 0.00 1.61 0.15 0.78 -4.99 113.70 114.06 2gz8 s SER 284 Ca 0.00 0.33 0.26 0.00 0.70 0.00 0.00 55.95 57.24 2gz8 s SER 284 Cb 0.00 -1.84 0.72 0.00 -1.71 0.00 0.00 66.02 63.19 2gz8 s SER 284 CO 0.00 0.37 1.55 0.35 1.20 0.00 0.00 173.24 176.72 2gz8 n THR 285 N 1.86 0.00 -4.46 6.45 -2.24 -1.26 -0.04 114.28 114.59 2gz8 n THR 285 Ca -0.18 -0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2gz8 n THR 285 Cb 0.54 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 2gz8 n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2gz8 s ILE 286 N -2.85 1.71 -0.28 2.28 -4.36 -1.26 -4.89 121.20 111.56 2gz8 s ILE 286 Ca 0.16 -2.12 -0.27 0.00 -0.26 0.00 0.00 60.65 58.16 2gz8 s ILE 286 Cb 0.18 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 41.35 2gz8 s ILE 286 CO 0.62 -0.24 0.95 -0.76 0.24 0.00 0.00 174.94 175.75 2gz8 s LEU 287 N -3.49 4.04 0.12 0.37 1.43 -1.26 -4.88 118.68 115.01 2gz8 s LEU 287 Ca 0.31 1.03 -0.23 0.00 -1.03 0.00 0.00 54.13 54.21 2gz8 s LEU 287 Cb 0.04 -3.36 -0.07 0.00 0.03 0.00 0.00 46.19 42.83 2gz8 s LEU 287 CO 0.13 -0.69 0.70 -1.61 0.23 0.00 0.00 176.35 175.11 2gz8 s GLU 288 N 3.22 4.43 -0.03 1.70 0.41 -1.26 -4.98 118.70 122.19 2gz8 s GLU 288 Ca 0.40 0.99 0.04 0.00 -0.41 0.00 0.00 54.97 55.99 2gz8 s GLU 288 Cb -0.14 -3.27 0.06 0.00 -1.78 0.00 0.00 34.13 29.00 2gz8 s GLU 288 CO 0.11 0.56 0.92 -0.40 -0.49 0.00 0.00 175.26 175.96 2gz8 n ASP 289 N 1.79 1.45 -1.74 -0.19 5.75 -1.26 -3.69 116.55 118.65 2gz8 n ASP 289 Ca -0.07 -2.01 -0.06 0.00 -0.01 0.00 0.00 54.79 52.64 2gz8 n ASP 289 Cb 0.50 -0.11 0.27 0.00 -1.03 0.00 0.00 41.12 40.75 2gz8 n ASP 289 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gz8 n GLU 290 N -0.54 3.13 -4.31 0.11 1.02 -1.26 -4.68 120.64 114.10 2gz8 n GLU 290 Ca 0.03 -3.07 -0.33 0.00 -0.02 0.00 0.00 57.16 53.78 2gz8 n GLU 290 Cb 0.43 -2.10 -0.16 0.00 -0.02 0.00 0.00 31.44 29.59 2gz8 n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2gz8 s PHE 291 N -3.06 2.77 0.68 -0.32 0.40 -1.26 -4.77 117.98 112.42 2gz8 s PHE 291 Ca 0.52 -1.40 -0.09 0.00 -0.60 0.00 0.00 56.93 55.35 2gz8 s PHE 291 Cb 0.43 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 42.08 2gz8 s PHE 291 CO 0.10 -0.68 1.04 0.95 0.70 0.00 0.00 175.22 177.34 2gz8 s THR 292 N 1.10 3.28 0.39 0.64 -4.23 -1.26 -4.41 115.64 111.15 2gz8 s THR 292 Ca 0.00 0.23 0.16 0.00 -1.18 0.00 0.00 61.69 60.89 2gz8 s THR 292 Cb -0.14 -3.38 0.37 0.00 1.34 0.00 0.00 72.50 70.69 2gz8 s THR 292 CO -0.07 -0.46 1.82 -0.65 -0.54 0.00 0.00 174.62 174.72 2gz8 h PRO 293 N -0.55 0.46 -0.34 3.99 0.11 -1.90 -0.74 132.00 133.03 2gz8 h PRO 293 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2gz8 h PRO 293 Cb 1.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2gz8 h PRO 293 CO 0.63 0.31 0.12 0.35 -0.21 0.00 0.00 178.00 179.19 2gz8 h PHE 294 N 0.48 0.54 -0.93 0.65 3.57 -1.97 -2.40 116.94 116.88 2gz8 h PHE 294 Ca 0.52 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.98 2gz8 h PHE 294 Cb 1.19 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 2gz8 h PHE 294 CO -0.00 0.52 0.62 -0.44 -2.23 0.00 0.00 178.31 176.78 2gz8 h ASP 295 N 0.40 1.06 0.20 0.41 3.32 -1.53 -0.75 116.42 119.52 2gz8 h ASP 295 Ca 0.11 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2gz8 h ASP 295 Cb 0.23 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2gz8 h ASP 295 CO -0.01 0.75 -0.10 0.58 -1.72 0.00 0.00 179.24 178.75 2gz8 h VAL 296 N 1.24 0.89 -0.76 -1.35 2.07 -1.19 -1.34 116.25 115.80 2gz8 h VAL 296 Ca 0.35 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.41 2gz8 h VAL 296 Cb -0.11 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2gz8 h VAL 296 CO -0.09 0.11 0.50 0.58 0.02 0.00 0.00 177.57 178.70 2gz8 h VAL 297 N -0.52 1.10 -0.44 2.57 2.07 -1.30 0.35 116.25 120.07 2gz8 h VAL 297 Ca -0.03 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2gz8 h VAL 297 Cb 0.39 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2gz8 h VAL 297 CO 0.05 0.16 0.14 -0.09 0.02 0.00 0.00 177.57 177.85 2gz8 h ARG 298 N 0.90 0.68 0.09 1.57 2.43 -1.03 -3.35 114.38 115.67 2gz8 h ARG 298 Ca 0.31 -0.15 -0.35 0.00 -0.81 0.00 0.00 59.98 58.98 2gz8 h ARG 298 Cb 0.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2gz8 h ARG 298 CO -0.09 0.66 -1.96 0.94 -1.51 0.00 0.00 179.97 178.01 2gz8 n GLN 299 N -4.56 0.73 -1.96 0.20 7.27 -0.52 -4.96 117.38 113.57 2gz8 n GLN 299 Ca 0.00 0.26 -0.31 0.00 0.07 0.00 0.00 57.00 57.02 2gz8 n GLN 299 Cb 0.18 -1.72 0.01 0.00 2.41 0.00 0.00 30.24 31.12 2gz8 n GLN 299 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gz8 s SER 301 N -3.77 5.30 0.33 0.00 0.15 -1.26 -4.87 113.70 109.58 2gz8 s SER 301 Ca 0.57 2.80 0.26 0.00 0.70 0.00 0.00 55.95 60.28 2gz8 s SER 301 Cb -0.11 -2.64 0.96 0.00 -1.71 0.00 0.00 66.02 62.52 2gz8 s SER 301 CO 0.48 -1.55 1.78 1.23 1.20 0.00 0.00 173.24 176.37 2gz8 h GLY 302 N 1.53 0.00 -5.03 9.45 0.00 -1.95 -3.43 103.07 103.63 2gz8 h GLY 302 Ca -0.51 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.14 2gz8 h GLY 302 CO 0.58 0.00 -0.80 -1.34 0.00 0.00 0.00 176.54 174.98 2gz8 s VAL 303 N -3.33 2.82 0.25 4.60 -7.23 -1.26 -5.07 120.40 111.18 2gz8 s VAL 303 Ca 0.05 -0.80 -0.08 0.00 -1.81 0.00 0.00 61.98 59.34 2gz8 s VAL 303 Cb 0.10 -2.10 -0.07 0.00 0.56 0.00 0.00 36.38 34.87 2gz8 s VAL 303 CO 0.50 0.57 0.55 0.28 -0.31 0.00 0.00 175.10 176.69 2gz8 s THR 304 N -0.42 4.96 -1.27 5.32 -1.32 -1.26 -4.97 115.64 116.68 2gz8 s THR 304 Ca 0.05 0.36 -0.16 0.00 -1.21 0.00 0.00 61.69 60.72 2gz8 s THR 304 Cb -0.12 -3.65 0.11 0.00 -1.51 0.00 0.00 72.50 67.33 2gz8 s THR 304 CO 0.02 -0.14 1.66 0.33 -2.21 0.00 0.00 174.62 174.27 2gz8 n PHE 305 N -0.36 4.69 0.85 9.09 7.35 -0.85 -5.05 117.46 133.17 2gz8 n PHE 305 Ca -0.00 -3.03 0.07 0.00 -0.76 0.00 0.00 57.45 53.73 2gz8 n PHE 305 Cb 0.53 -2.46 0.40 0.00 0.35 0.00 0.00 39.48 38.30 2gz8 n PHE 305 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04