#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9g n GLY 2 N 0.00 -1.03 3.19 0.23 0.00 -1.26 -5.03 105.19 101.29 2z9g n GLY 2 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 2z9g n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z9g s PHE 3 N -2.35 -0.82 0.12 1.61 5.36 -1.26 -4.96 117.98 115.67 2z9g s PHE 3 Ca 0.00 1.38 0.06 0.00 -0.96 0.00 0.00 56.93 57.40 2z9g s PHE 3 Cb 0.00 0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.89 2z9g s PHE 3 CO 0.00 -0.54 -0.13 1.03 -1.46 0.00 0.00 175.22 174.11 2z9g s ARG 4 N 2.60 0.99 -0.87 10.12 1.81 -1.26 -5.03 118.95 127.32 2z9g s ARG 4 Ca 0.02 -1.22 -0.25 0.00 -1.72 0.00 0.00 55.73 52.56 2z9g s ARG 4 Cb -0.13 -0.84 0.03 0.00 -0.45 0.00 0.00 34.95 33.55 2z9g s ARG 4 CO -0.14 0.16 1.48 0.15 -0.68 0.00 0.00 175.30 176.27 2z9g s LYS 5 N -2.67 3.24 -0.04 3.54 1.02 -1.26 -4.96 119.74 118.61 2z9g s LYS 5 Ca 0.08 -0.54 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 2z9g s LYS 5 Cb -0.05 -4.80 -0.04 0.00 -0.52 0.00 0.00 37.83 32.43 2z9g s LYS 5 CO 0.03 -2.36 0.03 0.00 -0.92 0.00 0.00 175.35 172.13 2z9g s MET 6 N 5.67 2.99 0.49 1.68 0.23 -1.26 -4.71 119.30 124.39 2z9g s MET 6 Ca 0.46 -0.46 0.03 0.00 -1.03 0.00 0.00 55.69 54.69 2z9g s MET 6 Cb -0.05 -2.81 0.02 0.00 -1.53 0.00 0.00 34.83 30.46 2z9g s MET 6 CO 0.03 0.67 0.69 0.00 -2.03 0.00 0.00 175.02 174.38 2z9g s ALA 7 N -1.03 4.07 0.46 3.16 0.00 -1.26 -4.81 121.76 122.34 2z9g s ALA 7 Ca 0.18 -1.39 -0.19 0.00 0.00 0.00 0.00 51.96 50.55 2z9g s ALA 7 Cb -0.12 -1.94 -0.10 0.00 0.00 0.00 0.00 23.12 20.97 2z9g s ALA 7 CO 0.08 -0.54 0.96 -0.06 0.00 0.00 0.00 175.76 176.20 2z9g s PHE 8 N -2.59 3.37 0.22 0.00 0.08 -1.26 -4.97 117.98 112.82 2z9g s PHE 8 Ca 0.55 1.54 -0.32 0.00 0.12 0.00 0.00 56.93 58.82 2z9g s PHE 8 Cb -0.10 -2.82 -0.13 0.00 -0.57 0.00 0.00 43.02 39.40 2z9g s PHE 8 CO 0.36 -0.21 1.59 -2.30 -0.10 0.00 0.00 175.22 174.57 2z9g n PRO 9 N -1.01 2.43 0.00 0.24 -0.02 -1.26 -4.88 135.00 130.51 2z9g n PRO 9 Ca 0.07 0.87 0.13 0.00 -2.02 0.00 0.00 63.50 62.55 2z9g n PRO 9 Cb 0.54 -2.64 0.44 0.00 -0.02 0.00 0.00 33.50 31.82 2z9g n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z9g n SER 10 N 3.03 1.28 -0.24 2.55 3.41 -1.26 -4.56 113.62 117.83 2z9g n SER 10 Ca 0.14 -1.19 -0.00 0.00 -0.26 0.00 0.00 58.87 57.55 2z9g n SER 10 Cb 0.33 0.07 0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2z9g n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z9g h GLY 11 N 4.89 0.38 1.94 5.00 0.00 -2.00 -0.01 103.07 113.27 2z9g h GLY 11 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.62 2z9g h GLY 11 CO 0.00 -0.26 0.02 0.50 0.00 0.00 0.00 176.54 176.81 2z9g h LYS 12 N -0.04 0.00 0.07 4.80 1.57 -1.97 -2.53 116.57 118.48 2z9g h LYS 12 Ca 0.32 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.79 2z9g h LYS 12 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2z9g h LYS 12 CO -0.73 0.00 -1.68 0.28 -0.57 0.00 0.00 179.45 176.75 2z9g h VAL 13 N 0.00 0.94 -0.85 0.50 2.07 -1.40 -3.34 116.25 114.17 2z9g h VAL 13 Ca 0.01 -2.68 0.09 0.00 0.82 0.00 0.00 66.70 64.94 2z9g h VAL 13 Cb 0.06 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2z9g h VAL 13 CO -0.00 0.72 0.55 -0.33 0.02 0.00 0.00 177.57 178.54 2z9g h GLU 14 N 0.04 0.83 0.00 1.57 5.08 -0.67 0.02 114.58 121.46 2z9g h GLU 14 Ca -0.29 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2z9g h GLU 14 Cb 2.01 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2z9g h GLU 14 CO 0.11 0.55 0.00 0.41 -1.00 0.00 0.00 179.01 179.08 2z9g n GLY 15 N -1.42 -0.57 0.13 -3.84 0.00 -1.10 -2.66 105.19 95.74 2z9g n GLY 15 Ca 0.14 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2z9g n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9g s MET 17 N -0.94 4.51 0.34 0.00 -1.94 -1.09 0.42 119.30 120.61 2z9g s MET 17 Ca 0.05 1.15 0.05 0.00 -1.71 0.00 0.00 55.69 55.22 2z9g s MET 17 Cb 0.05 -3.44 -0.03 0.00 2.01 0.00 0.00 34.83 33.42 2z9g s MET 17 CO 0.14 0.06 0.19 0.14 -0.01 0.00 0.00 175.02 175.54 2z9g s VAL 18 N 0.70 0.27 -0.09 -6.03 -7.23 -0.64 -4.74 120.40 102.63 2z9g s VAL 18 Ca 0.44 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2z9g s VAL 18 Cb -0.20 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2z9g s VAL 18 CO 0.23 0.00 -0.10 -1.58 -0.31 0.00 0.00 175.10 173.34 2z9g s GLN 19 N -3.66 3.00 -0.08 4.82 0.74 0.11 -0.99 119.66 123.60 2z9g s GLN 19 Ca 0.34 -0.63 0.04 0.00 0.05 0.00 0.00 55.36 55.17 2z9g s GLN 19 Cb 0.03 -2.59 -0.00 0.00 1.10 0.00 0.00 33.01 31.55 2z9g s GLN 19 CO 0.20 0.46 -0.22 0.08 -0.55 0.00 0.00 175.29 175.26 2z9g s VAL 20 N -0.28 1.88 -0.02 1.34 1.01 -0.22 -0.50 120.40 123.61 2z9g s VAL 20 Ca 0.03 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2z9g s VAL 20 Cb -0.13 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2z9g s VAL 20 CO 0.03 0.52 -0.14 -0.89 0.00 0.00 0.00 175.10 174.62 2z9g s THR 21 N 0.21 1.11 -0.09 3.92 2.01 0.84 -1.70 115.64 121.95 2z9g s THR 21 Ca -0.13 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 2z9g s THR 21 Cb -0.16 -0.95 0.05 0.00 0.01 0.00 0.00 72.50 71.45 2z9g s THR 21 CO 0.06 0.32 0.19 0.00 -0.69 0.00 0.00 174.62 174.50 2z9g n GLY 23 N 4.96 3.30 0.78 0.00 0.00 -1.26 -1.68 105.19 111.29 2z9g n GLY 23 Ca -0.12 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2z9g n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z9g n THR 24 N 0.00 0.52 -3.58 2.61 -2.24 -1.26 -4.96 114.28 105.37 2z9g n THR 24 Ca 0.00 -0.76 -0.37 0.00 -2.27 0.00 0.00 64.05 60.65 2z9g n THR 24 Cb 0.00 0.90 -0.07 0.00 -2.10 0.00 0.00 70.33 69.06 2z9g n THR 24 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2z9g s THR 25 N -1.16 5.29 -0.04 4.28 2.01 -0.68 -5.08 115.64 120.27 2z9g s THR 25 Ca 0.26 0.54 0.03 0.00 0.31 0.00 0.00 61.69 62.83 2z9g s THR 25 Cb 0.15 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2z9g s THR 25 CO 0.21 0.45 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.57 2z9g s THR 26 N -0.00 1.15 0.16 -0.82 2.01 -1.26 -1.83 115.64 115.05 2z9g s THR 26 Ca 0.17 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 2z9g s THR 26 Cb -0.13 -1.01 0.01 0.00 0.01 0.00 0.00 72.50 71.37 2z9g s THR 26 CO 0.05 0.34 0.25 0.00 -0.69 0.00 0.00 174.62 174.58 2z9g n LEU 27 N 3.31 0.00 -4.89 4.42 -0.00 -0.69 -4.84 117.00 114.32 2z9g n LEU 27 Ca -0.19 -1.26 -0.31 0.00 -0.00 0.00 0.00 56.01 54.25 2z9g n LEU 27 Cb 0.53 1.27 -0.05 0.00 -0.00 0.00 0.00 43.42 45.17 2z9g n LEU 27 CO 0.25 -0.31 0.19 0.20 -0.00 0.00 0.00 177.39 177.71 2z9g s ASN 28 N -1.97 6.55 0.11 1.45 0.01 -0.37 -1.06 114.94 119.66 2z9g s ASN 28 Ca 0.12 0.82 0.03 0.00 -0.71 0.00 0.00 52.86 53.11 2z9g s ASN 28 Cb -0.01 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 2z9g s ASN 28 CO 0.09 -0.10 -0.09 -0.83 -1.51 0.00 0.00 177.10 174.66 2z9g s GLY 29 N -2.62 0.85 -0.25 0.66 0.00 -0.17 -4.22 107.32 101.58 2z9g s GLY 29 Ca 0.46 -1.30 -0.06 0.00 0.00 0.00 0.00 44.72 43.82 2z9g s GLY 29 CO 0.24 -1.39 0.04 -2.27 0.00 0.00 0.00 173.10 169.72 2z9g s LEU 30 N -2.79 3.35 -0.42 0.66 2.96 0.13 -1.62 118.68 120.96 2z9g s LEU 30 Ca 0.10 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.50 2z9g s LEU 30 Cb 0.01 -1.85 0.06 0.00 0.50 0.00 0.00 46.19 44.90 2z9g s LEU 30 CO -0.02 -0.07 0.30 0.86 -1.32 0.00 0.00 176.35 176.10 2z9g s TRP 31 N 1.54 3.27 -0.13 5.38 -0.00 0.17 -0.29 118.94 128.89 2z9g s TRP 31 Ca 0.05 -1.07 0.01 0.00 -0.00 0.00 0.00 56.10 55.10 2z9g s TRP 31 Cb -0.15 -2.85 0.02 0.00 -0.00 0.00 0.00 33.47 30.49 2z9g s TRP 31 CO 0.01 -0.75 -0.16 -0.51 -0.00 0.00 0.00 176.95 175.54 2z9g s LEU 32 N 1.56 1.79 0.00 5.86 1.43 -0.40 -4.64 118.68 124.28 2z9g s LEU 32 Ca 0.03 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2z9g s LEU 32 Cb -0.22 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2z9g s LEU 32 CO 0.06 0.01 0.00 0.47 0.23 0.00 0.00 176.35 177.11 2z9g n ASP 33 N 4.35 0.00 -1.65 2.29 8.00 -1.26 -1.53 116.55 126.75 2z9g n ASP 33 Ca -0.19 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.22 2z9g n ASP 33 Cb 0.51 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.83 2z9g n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z9g n ASP 34 N 6.32 3.51 -4.15 -2.24 3.85 -1.26 0.68 116.55 123.26 2z9g n ASP 34 Ca 0.00 -3.54 -0.23 0.00 -0.71 0.00 0.00 54.79 50.32 2z9g n ASP 34 Cb 0.00 -0.72 -0.15 0.00 -1.35 0.00 0.00 41.12 38.91 2z9g n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z9g s THR 35 N -3.17 1.24 -0.13 2.12 2.01 -0.58 -1.57 115.64 115.56 2z9g s THR 35 Ca 0.51 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.72 2z9g s THR 35 Cb 0.43 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.89 2z9g s THR 35 CO 0.07 0.24 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.33 2z9g s VAL 36 N -0.54 2.10 -0.09 3.82 1.01 0.50 -1.27 120.40 125.93 2z9g s VAL 36 Ca 0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2z9g s VAL 36 Cb -0.07 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2z9g s VAL 36 CO 0.00 0.55 -0.01 -0.31 0.00 0.00 0.00 175.10 175.33 2z9g s TYR 37 N 0.68 3.10 0.17 5.22 2.02 0.61 -0.99 117.35 128.16 2z9g s TYR 37 Ca -0.10 0.10 -0.22 0.00 -0.37 0.00 0.00 57.07 56.48 2z9g s TYR 37 Cb -0.16 -1.80 0.06 0.00 -0.40 0.00 0.00 41.96 39.65 2z9g s TYR 37 CO 0.01 0.37 0.59 0.00 -1.57 0.00 0.00 175.55 174.95 2z9g n PRO 39 N -0.37 2.56 0.23 0.00 -0.02 -1.26 -0.89 135.00 135.25 2z9g n PRO 39 Ca -0.15 0.91 0.16 0.00 -2.02 0.00 0.00 63.50 62.39 2z9g n PRO 39 Cb 0.64 -2.63 0.63 0.00 -0.02 0.00 0.00 33.50 32.12 2z9g n PRO 39 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2z9g h ARG 40 N 3.74 0.00 0.00 -0.52 0.11 -1.61 -2.90 114.38 113.20 2z9g h ARG 40 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2z9g h ARG 40 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2z9g h ARG 40 CO 0.71 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.39 2z9g n HIS 41 N -2.81 0.00 0.39 4.08 1.44 -1.26 -2.27 115.22 114.79 2z9g n HIS 41 Ca 0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.83 2z9g n HIS 41 Cb 0.28 0.00 0.47 0.00 0.12 0.00 0.00 29.99 30.85 2z9g n HIS 41 CO 0.00 0.00 0.00 1.55 -2.81 0.00 0.00 176.34 175.08 2z9g n VAL 42 N -0.78 0.88 1.11 0.61 3.14 -1.09 -2.07 118.33 120.13 2z9g n VAL 42 Ca 0.06 0.27 0.12 0.00 -2.96 0.00 0.00 64.34 61.83 2z9g n VAL 42 Cb 0.03 -1.18 0.17 0.00 -1.06 0.00 0.00 33.84 31.80 2z9g n VAL 42 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2z9g n ILE 43 N -2.13 0.00 -2.78 1.55 -5.35 -0.96 -4.50 119.36 105.19 2z9g n ILE 43 Ca 0.02 -0.37 -0.35 0.00 -0.27 0.00 0.00 62.75 61.78 2z9g n ILE 43 Cb 0.21 1.18 -0.06 0.00 -1.74 0.00 0.00 39.64 39.23 2z9g n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z9g s THR 45 N -1.90 2.17 0.31 0.00 -4.23 -1.26 -4.92 115.64 105.81 2z9g s THR 45 Ca 0.57 -1.91 0.08 0.00 -1.18 0.00 0.00 61.69 59.25 2z9g s THR 45 Cb -0.14 -2.96 0.32 0.00 1.34 0.00 0.00 72.50 71.06 2z9g s THR 45 CO 0.19 -0.03 1.66 0.00 -0.54 0.00 0.00 174.62 175.90 2z9g h ALA 46 N 1.67 1.61 -0.15 3.99 0.00 -2.02 0.52 119.26 124.89 2z9g h ALA 46 Ca -0.43 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z9g h ALA 46 Cb 1.25 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2z9g h ALA 46 CO 0.76 -0.51 0.00 0.39 0.00 0.00 0.00 179.25 179.89 2z9g n GLU 47 N -5.13 1.45 -0.01 0.00 -0.58 -1.26 -3.51 120.64 111.60 2z9g n GLU 47 Ca 0.26 -0.69 0.08 0.00 -0.42 0.00 0.00 57.16 56.40 2z9g n GLU 47 Cb 0.82 -1.26 -0.13 0.00 -0.57 0.00 0.00 31.44 30.30 2z9g n GLU 47 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2z9g n ASP 48 N -0.03 1.12 -0.16 1.62 10.43 0.17 -4.70 116.55 124.99 2z9g n ASP 48 Ca 0.11 -0.03 -0.03 0.00 2.57 0.00 0.00 54.79 57.41 2z9g n ASP 48 Cb 0.20 1.75 0.04 0.00 1.84 0.00 0.00 41.12 44.94 2z9g n ASP 48 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2z9g h MET 49 N 0.00 -0.03 -0.63 -1.24 2.86 -1.58 -0.79 114.93 113.52 2z9g h MET 49 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2z9g h MET 49 Cb 0.76 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2z9g h MET 49 CO 0.00 -0.02 0.20 -0.07 1.06 0.00 0.00 176.91 178.08 2z9g h LEU 50 N -0.03 0.92 -5.59 1.22 3.38 -1.84 -0.16 115.31 113.21 2z9g h LEU 50 Ca 0.24 -0.21 -0.42 0.00 0.09 0.00 0.00 57.88 57.59 2z9g h LEU 50 Cb 0.40 -0.24 -0.29 0.00 0.09 0.00 0.00 40.66 40.62 2z9g h LEU 50 CO -0.54 0.89 -0.86 -3.20 0.09 0.00 0.00 178.44 174.82 2z9g n ASN 51 N -4.37 -1.06 -4.77 -0.43 5.15 -1.16 -4.30 115.26 104.32 2z9g n ASN 51 Ca 0.04 -2.96 -0.39 0.00 -0.60 0.00 0.00 54.58 50.67 2z9g n ASN 51 Cb 0.21 0.38 -0.06 0.00 -0.53 0.00 0.00 39.78 39.78 2z9g n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2z9g s PRO 52 N -0.45 4.66 -0.61 1.20 0.04 -0.31 -4.98 135.00 134.55 2z9g s PRO 52 Ca 0.34 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 2z9g s PRO 52 Cb 0.20 -3.25 0.16 0.00 0.04 0.00 0.00 34.50 31.65 2z9g s PRO 52 CO -0.16 0.54 0.45 1.21 0.04 0.00 0.00 177.00 179.08 2z9g s ASN 53 N -1.19 5.49 0.45 6.66 3.84 -1.26 -4.94 114.94 124.00 2z9g s ASN 53 Ca 0.38 -2.65 0.18 0.00 0.21 0.00 0.00 52.86 50.98 2z9g s ASN 53 Cb -0.24 -1.92 1.14 0.00 -0.55 0.00 0.00 41.25 39.69 2z9g s ASN 53 CO 0.28 -0.45 1.94 1.88 -2.79 0.00 0.00 177.10 177.97 2z9g h TYR 54 N 7.39 0.35 -0.28 0.43 -1.99 -1.97 0.94 116.97 121.83 2z9g h TYR 54 Ca -0.03 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 2z9g h TYR 54 Cb 0.99 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 2z9g h TYR 54 CO 0.73 0.14 0.10 1.49 -0.00 0.00 0.00 178.16 180.62 2z9g h GLU 55 N 0.31 0.42 -0.41 4.88 4.81 -1.99 0.16 114.58 122.76 2z9g h GLU 55 Ca 0.33 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.38 2z9g h GLU 55 Cb 0.87 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2z9g h GLU 55 CO -0.08 0.46 -0.14 0.22 -0.73 0.00 0.00 179.01 178.73 2z9g h ASP 56 N 0.29 0.83 -0.24 1.04 3.58 -1.60 -2.31 116.42 118.01 2z9g h ASP 56 Ca 0.09 -0.38 -0.07 0.00 0.42 0.00 0.00 57.03 57.09 2z9g h ASP 56 Cb 0.20 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2z9g h ASP 56 CO -0.01 1.02 -0.07 -0.07 -2.88 0.00 0.00 179.24 177.24 2z9g h LEU 57 N 0.63 0.59 -0.05 2.28 3.38 -0.73 -3.21 115.31 118.20 2z9g h LEU 57 Ca 0.10 -0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 2z9g h LEU 57 Cb 0.69 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2z9g h LEU 57 CO 0.05 0.71 -1.05 0.25 0.09 0.00 0.00 178.44 178.48 2z9g h LEU 58 N 0.57 0.65 -2.19 1.67 5.85 -0.58 -3.24 115.31 118.04 2z9g h LEU 58 Ca 0.11 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.29 2z9g h LEU 58 Cb 0.47 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2z9g h LEU 58 CO 0.02 1.37 0.05 -0.29 -0.34 0.00 0.00 178.44 179.25 2z9g h ILE 59 N 0.25 0.76 0.00 4.05 6.09 -1.42 -0.13 117.51 127.11 2z9g h ILE 59 Ca -0.12 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2z9g h ILE 59 Cb 1.71 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.97 2z9g h ILE 59 CO 0.19 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.81 2z9g n ARG 60 N -4.21 0.83 -4.06 2.19 1.74 -1.22 -4.83 116.66 107.09 2z9g n ARG 60 Ca -0.02 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.82 2z9g n ARG 60 Cb 0.15 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 2z9g n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z9g s LYS 61 N -2.11 3.00 0.44 5.56 -0.14 -0.06 -5.12 119.74 121.32 2z9g s LYS 61 Ca 0.41 -0.86 0.01 0.00 -1.36 0.00 0.00 55.97 54.17 2z9g s LYS 61 Cb 0.20 -2.68 0.01 0.00 -1.68 0.00 0.00 37.83 33.68 2z9g s LYS 61 CO 0.36 0.47 0.06 -1.13 -0.76 0.00 0.00 175.35 174.35 2z9g n SER 62 N -0.58 3.10 0.02 2.83 3.41 -1.26 -5.00 113.62 116.12 2z9g n SER 62 Ca -0.08 -2.87 -0.03 0.00 -0.26 0.00 0.00 58.87 55.63 2z9g n SER 62 Cb 0.55 0.25 0.21 0.00 -0.26 0.00 0.00 64.21 64.96 2z9g n SER 62 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2z9g h ASN 63 N 0.97 0.47 -0.01 4.04 2.35 -1.95 -2.69 115.58 118.76 2z9g h ASN 63 Ca -0.35 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 2z9g h ASN 63 Cb 1.10 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2z9g h ASN 63 CO 0.58 0.71 0.00 0.00 -1.65 0.00 0.00 177.43 177.07 2z9g n HIS 64 N -4.13 0.01 0.49 1.19 1.44 -1.26 -2.76 115.22 110.20 2z9g n HIS 64 Ca -0.00 -0.01 0.13 0.00 -2.01 0.00 0.00 57.72 55.83 2z9g n HIS 64 Cb 0.40 0.00 0.43 0.00 0.12 0.00 0.00 29.99 30.94 2z9g n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2z9g h SER 65 N 0.45 0.00 -3.34 4.39 0.02 -1.87 -3.43 113.55 109.77 2z9g h SER 65 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2z9g h SER 65 Cb 0.10 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.45 2z9g h SER 65 CO 0.00 0.00 -0.64 -0.36 -1.14 0.00 0.00 176.83 174.69 2z9g s PHE 66 N -3.22 3.09 -0.19 3.45 0.08 -1.11 -4.35 117.98 115.74 2z9g s PHE 66 Ca 0.08 -0.05 -0.00 0.00 0.12 0.00 0.00 56.93 57.07 2z9g s PHE 66 Cb 0.10 -1.90 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2z9g s PHE 66 CO 0.53 0.19 -0.16 -1.17 -0.10 0.00 0.00 175.22 174.51 2z9g s LEU 67 N -0.15 2.32 -0.18 -0.37 2.96 -0.03 -4.70 118.68 118.53 2z9g s LEU 67 Ca 0.04 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2z9g s LEU 67 Cb -0.13 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.02 2z9g s LEU 67 CO 0.02 0.01 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.24 2z9g s VAL 68 N 1.27 2.77 -0.15 1.68 1.01 -1.25 -0.11 120.40 125.62 2z9g s VAL 68 Ca 0.04 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2z9g s VAL 68 Cb -0.14 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2z9g s VAL 68 CO -0.09 0.50 -0.20 -1.58 0.00 0.00 0.00 175.10 173.72 2z9g s GLN 69 N 1.04 3.05 -0.39 2.72 0.74 0.35 -0.21 119.66 126.96 2z9g s GLN 69 Ca -0.01 -0.83 -0.02 0.00 0.05 0.00 0.00 55.36 54.55 2z9g s GLN 69 Cb -0.15 -2.51 0.10 0.00 1.10 0.00 0.00 33.01 31.56 2z9g s GLN 69 CO -0.03 -0.07 0.18 0.00 -0.55 0.00 0.00 175.29 174.82 2z9g s ALA 70 N 0.96 3.11 0.00 1.58 0.00 0.11 -0.71 121.76 126.81 2z9g s ALA 70 Ca -0.03 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 49.45 2z9g s ALA 70 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2z9g s ALA 70 CO -0.05 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 174.37 2z9g n GLY 71 N 4.57 3.12 1.17 0.00 0.00 -1.26 -1.19 105.19 111.61 2z9g n GLY 71 Ca -0.03 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.95 2z9g n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z9g n ASN 72 N 9.28 4.17 -4.33 1.61 2.85 -1.26 -4.96 115.26 122.63 2z9g n ASN 72 Ca 0.00 -3.08 -0.31 0.00 -0.11 0.00 0.00 54.58 51.08 2z9g n ASN 72 Cb 0.00 -0.59 -0.16 0.00 1.24 0.00 0.00 39.78 40.27 2z9g n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2z9g s VAL 73 N -2.87 2.15 -0.17 3.44 1.01 -0.33 -5.12 120.40 118.51 2z9g s VAL 73 Ca 0.46 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 2z9g s VAL 73 Cb 0.37 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2z9g s VAL 73 CO 0.10 0.58 0.23 -1.10 0.00 0.00 0.00 175.10 174.91 2z9g s GLN 74 N -0.62 4.23 -0.17 2.72 -1.52 -1.26 0.07 119.66 123.10 2z9g s GLN 74 Ca 0.10 -0.02 -0.07 0.00 -1.95 0.00 0.00 55.36 53.42 2z9g s GLN 74 Cb -0.10 -3.42 -0.04 0.00 -0.22 0.00 0.00 33.01 29.23 2z9g s GLN 74 CO -0.01 0.27 0.06 -0.51 -0.25 0.00 0.00 175.29 174.85 2z9g s LEU 75 N 0.42 3.81 -0.08 2.90 1.02 0.71 -4.96 118.68 122.50 2z9g s LEU 75 Ca 0.13 0.10 -0.25 0.00 0.02 0.00 0.00 54.13 54.14 2z9g s LEU 75 Cb -0.12 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.10 2z9g s LEU 75 CO 0.02 0.20 0.76 -0.60 0.02 0.00 0.00 176.35 176.75 2z9g s ARG 76 N 0.22 4.41 -0.12 1.70 3.52 -1.26 -3.92 118.95 123.50 2z9g s ARG 76 Ca 0.04 0.97 -0.27 0.00 -0.13 0.00 0.00 55.73 56.34 2z9g s ARG 76 Cb -0.12 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 2z9g s ARG 76 CO 0.00 -0.05 0.88 0.08 -0.81 0.00 0.00 175.30 175.41 2z9g s VAL 77 N 1.16 4.87 -0.27 7.11 1.01 -1.26 -1.57 120.40 131.45 2z9g s VAL 77 Ca 0.39 1.77 0.11 0.00 0.00 0.00 0.00 61.98 64.25 2z9g s VAL 77 Cb -0.18 -4.19 0.25 0.00 0.00 0.00 0.00 36.38 32.26 2z9g s VAL 77 CO 0.18 0.06 1.18 2.30 0.00 0.00 0.00 175.10 178.82 2z9g n ILE 78 N 4.50 1.50 0.00 2.22 -5.35 0.96 -4.66 119.36 118.54 2z9g n ILE 78 Ca 0.05 -1.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.01 2z9g n ILE 78 Cb 0.49 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2z9g n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9g n GLY 79 N -0.54 1.92 3.31 3.28 0.00 -1.21 -4.92 105.19 107.02 2z9g n GLY 79 Ca 0.11 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 2z9g n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z9g s HIS 80 N -2.00 -0.34 0.11 1.61 -3.43 -1.26 -0.03 115.29 109.96 2z9g s HIS 80 Ca 0.00 0.63 -0.18 0.00 -0.80 0.00 0.00 55.06 54.71 2z9g s HIS 80 Cb 0.00 0.17 0.04 0.00 -1.43 0.00 0.00 32.58 31.36 2z9g s HIS 80 CO 0.00 -0.40 0.45 -1.54 -2.00 0.00 0.00 174.74 171.25 2z9g s SER 81 N -0.96 -0.31 -0.16 7.38 1.04 -0.42 -5.00 113.70 115.27 2z9g s SER 81 Ca -0.10 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 2z9g s SER 81 Cb -0.04 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2z9g s SER 81 CO 0.05 -0.84 -0.03 -0.32 0.98 0.00 0.00 173.24 173.07 2z9g s MET 82 N -3.53 3.67 -0.32 4.02 1.75 -1.26 0.05 119.30 123.68 2z9g s MET 82 Ca 0.01 -0.52 0.03 0.00 -1.25 0.00 0.00 55.69 53.96 2z9g s MET 82 Cb 0.01 -2.93 0.09 0.00 2.84 0.00 0.00 34.83 34.84 2z9g s MET 82 CO -0.10 0.22 0.03 -1.14 -0.65 0.00 0.00 175.02 173.38 2z9g s GLN 83 N 0.42 1.44 6.65 4.11 0.74 0.20 -4.97 119.66 128.25 2z9g s GLN 83 Ca -0.04 -1.63 0.00 0.00 0.05 0.00 0.00 55.36 53.74 2z9g s GLN 83 Cb -0.14 -2.93 0.00 0.00 1.10 0.00 0.00 33.01 31.03 2z9g s GLN 83 CO 0.03 -0.89 0.00 0.09 -0.55 0.00 0.00 175.29 173.97 2z9g n ASN 84 N 4.40 0.00 -1.02 6.67 3.02 -1.26 -0.84 115.26 126.22 2z9g n ASN 84 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.62 2z9g n ASN 84 Cb 0.42 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.82 2z9g n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9g s LEU 86 N -1.21 3.10 -0.13 0.00 1.02 -0.02 -1.71 118.68 119.72 2z9g s LEU 86 Ca 0.33 -0.55 -0.02 0.00 0.02 0.00 0.00 54.13 53.90 2z9g s LEU 86 Cb 0.19 -1.74 -0.03 0.00 0.02 0.00 0.00 46.19 44.64 2z9g s LEU 86 CO 0.19 0.08 -0.05 -0.22 0.02 0.00 0.00 176.35 176.37 2z9g s LEU 87 N -3.06 3.22 -0.32 1.79 1.98 -0.07 -0.63 118.68 121.59 2z9g s LEU 87 Ca 0.27 -0.10 -0.04 0.00 -2.89 0.00 0.00 54.13 51.37 2z9g s LEU 87 Cb -0.08 -1.75 0.04 0.00 0.66 0.00 0.00 46.19 45.06 2z9g s LEU 87 CO 0.17 0.22 0.05 -0.13 -1.89 0.00 0.00 176.35 174.77 2z9g s ARG 88 N 0.05 2.54 -0.24 1.98 0.52 0.11 -2.59 118.95 121.32 2z9g s ARG 88 Ca -0.00 -1.21 -0.09 0.00 -0.52 0.00 0.00 55.73 53.91 2z9g s ARG 88 Cb -0.14 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2z9g s ARG 88 CO 0.03 -0.63 0.11 -0.51 0.02 0.00 0.00 175.30 174.32 2z9g s LEU 89 N 1.33 3.75 -0.02 2.53 1.43 -0.16 -1.30 118.68 126.24 2z9g s LEU 89 Ca -0.03 -0.05 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 2z9g s LEU 89 Cb -0.20 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2z9g s LEU 89 CO 0.01 0.02 0.70 -0.75 0.23 0.00 0.00 176.35 176.56 2z9g s LYS 90 N 1.28 4.43 0.22 1.70 2.47 0.96 -0.37 119.74 130.44 2z9g s LYS 90 Ca 0.06 0.91 0.11 0.00 -1.56 0.00 0.00 55.97 55.49 2z9g s LYS 90 Cb -0.15 -3.40 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 2z9g s LYS 90 CO 0.05 0.19 -0.21 0.14 0.16 0.00 0.00 175.35 175.69 2z9g s VAL 91 N 0.33 2.24 -1.04 4.02 -7.23 -0.61 -0.03 120.40 118.09 2z9g s VAL 91 Ca 0.37 -2.16 0.14 0.00 -1.81 0.00 0.00 61.98 58.52 2z9g s VAL 91 Cb -0.19 -2.13 0.13 0.00 0.56 0.00 0.00 36.38 34.76 2z9g s VAL 91 CO 0.20 -0.30 1.46 -0.90 -0.31 0.00 0.00 175.10 175.25 2z9g n ASP 92 N -0.10 0.00 -4.23 4.85 5.68 -0.61 -4.72 116.55 117.42 2z9g n ASP 92 Ca -0.10 0.46 -0.27 0.00 -0.50 0.00 0.00 54.79 54.39 2z9g n ASP 92 Cb 0.58 -0.48 -0.15 0.00 -1.14 0.00 0.00 41.12 39.92 2z9g n ASP 92 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2z9g s THR 93 N -2.96 1.67 -0.09 2.12 2.01 -1.26 -5.07 115.64 112.06 2z9g s THR 93 Ca 0.08 -0.96 -0.16 0.00 0.31 0.00 0.00 61.69 60.95 2z9g s THR 93 Cb 0.10 -1.40 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 2z9g s THR 93 CO 0.26 0.42 0.42 -0.55 -0.69 0.00 0.00 174.62 174.49 2z9g s SER 94 N -0.62 6.67 -0.05 3.53 0.15 -1.26 -4.33 113.70 117.79 2z9g s SER 94 Ca 0.08 0.80 -0.30 0.00 0.70 0.00 0.00 55.95 57.24 2z9g s SER 94 Cb -0.08 -2.26 -0.07 0.00 -1.71 0.00 0.00 66.02 61.90 2z9g s SER 94 CO -0.00 0.11 1.85 0.21 1.20 0.00 0.00 173.24 176.61 2z9g s ASN 95 N 0.12 6.41 0.53 5.45 3.84 0.21 -4.85 114.94 126.64 2z9g s ASN 95 Ca 0.24 2.32 0.28 0.00 0.21 0.00 0.00 52.86 55.91 2z9g s ASN 95 Cb -0.15 -2.53 1.48 0.00 -0.55 0.00 0.00 41.25 39.50 2z9g s ASN 95 CO 0.10 -1.13 2.08 -0.65 -2.79 0.00 0.00 177.10 174.70 2z9g h PRO 96 N 10.74 0.00 -0.65 0.43 0.11 -1.94 -2.60 132.00 138.09 2z9g h PRO 96 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2z9g h PRO 96 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z9g h PRO 96 CO 0.95 0.11 0.00 1.63 -0.21 0.00 0.00 178.00 180.48 2z9g n LYS 97 N -3.58 3.26 -1.70 1.05 5.02 -1.26 -4.95 118.16 115.99 2z9g n LYS 97 Ca -0.02 -2.53 -0.42 0.00 -2.02 0.00 0.00 58.31 53.32 2z9g n LYS 97 Cb 0.24 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 2z9g n LYS 97 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z9g s THR 98 N -1.66 2.86 0.62 -0.18 2.01 -0.98 -4.83 115.64 113.48 2z9g s THR 98 Ca 0.46 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.50 2z9g s THR 98 Cb 0.28 -3.04 0.05 0.00 0.01 0.00 0.00 72.50 69.80 2z9g s THR 98 CO 0.24 -0.00 0.88 -2.16 -0.69 0.00 0.00 174.62 172.89 2z9g s PRO 99 N 3.80 2.36 0.29 4.92 0.04 -1.26 -5.01 135.00 140.15 2z9g s PRO 99 Ca 0.85 -0.59 -0.29 0.00 0.04 0.00 0.00 61.00 61.01 2z9g s PRO 99 Cb -0.43 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.65 2z9g s PRO 99 CO 0.39 -0.96 1.42 0.21 0.04 0.00 0.00 177.00 178.10 2z9g s LYS 100 N -4.97 4.26 0.28 4.56 2.20 -1.26 -4.91 119.74 119.90 2z9g s LYS 100 Ca 0.59 2.34 -0.19 0.00 -0.36 0.00 0.00 55.97 58.35 2z9g s LYS 100 Cb -0.10 -3.07 0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2z9g s LYS 100 CO 0.41 -0.39 0.67 1.52 -0.36 0.00 0.00 175.35 177.21 2z9g s TYR 101 N -0.47 -0.04 0.17 4.03 -0.85 -1.26 -1.22 117.35 117.72 2z9g s TYR 101 Ca 0.56 -0.41 -0.22 0.00 -0.52 0.00 0.00 57.07 56.48 2z9g s TYR 101 Cb -0.42 0.60 0.06 0.00 0.38 0.00 0.00 41.96 42.57 2z9g s TYR 101 CO 0.49 -1.21 0.59 -1.59 -1.52 0.00 0.00 175.55 172.31 2z9g s LYS 102 N -3.82 1.33 -0.19 -3.49 -2.85 -0.49 -4.91 119.74 105.33 2z9g s LYS 102 Ca 0.14 -0.58 -0.06 0.00 -1.00 0.00 0.00 55.97 54.46 2z9g s LYS 102 Cb -0.05 0.58 -0.04 0.00 -2.06 0.00 0.00 37.83 36.26 2z9g s LYS 102 CO 0.08 -0.58 0.04 -0.06 0.10 0.00 0.00 175.35 174.93 2z9g s PHE 103 N -3.78 3.17 0.03 1.78 2.99 -1.26 -1.34 117.98 119.56 2z9g s PHE 103 Ca 0.03 -0.09 0.04 0.00 0.00 0.00 0.00 56.93 56.90 2z9g s PHE 103 Cb -0.01 -2.07 -0.02 0.00 0.00 0.00 0.00 43.02 40.92 2z9g s PHE 103 CO -0.10 0.03 -0.11 0.08 -0.00 0.00 0.00 175.22 175.12 2z9g s VAL 104 N 0.56 0.88 -0.38 -0.44 1.01 -0.24 -4.95 120.40 116.83 2z9g s VAL 104 Ca 0.02 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2z9g s VAL 104 Cb -0.13 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2z9g s VAL 104 CO 0.02 -0.02 0.24 -0.60 0.00 0.00 0.00 175.10 174.73 2z9g s ARG 105 N -0.97 2.96 0.65 2.72 3.52 -1.26 -4.02 118.95 122.56 2z9g s ARG 105 Ca -0.00 -1.00 -0.12 0.00 -0.13 0.00 0.00 55.73 54.47 2z9g s ARG 105 Cb -0.07 -3.82 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 2z9g s ARG 105 CO 0.01 -0.68 1.05 0.96 -0.81 0.00 0.00 175.30 175.83 2z9g s ILE 106 N 1.62 4.09 0.23 4.11 -4.36 -1.26 -5.06 121.20 120.56 2z9g s ILE 106 Ca 0.04 0.77 0.02 0.00 -0.26 0.00 0.00 60.65 61.21 2z9g s ILE 106 Cb -0.19 -3.47 -0.04 0.00 1.25 0.00 0.00 42.46 40.02 2z9g s ILE 106 CO 0.08 -0.80 0.39 -1.10 0.24 0.00 0.00 174.94 173.75 2z9g s GLN 107 N -4.78 3.47 0.34 0.37 -1.52 -1.26 -5.03 119.66 111.24 2z9g s GLN 107 Ca 0.59 -0.52 -0.28 0.00 -1.95 0.00 0.00 55.36 53.20 2z9g s GLN 107 Cb -0.14 -2.85 -0.12 0.00 -0.22 0.00 0.00 33.01 29.68 2z9g s GLN 107 CO 0.49 0.39 1.28 -2.30 -0.25 0.00 0.00 175.29 174.90 2z9g n PRO 108 N -1.08 2.08 0.00 2.91 -0.02 -1.26 -1.82 135.00 135.82 2z9g n PRO 108 Ca -0.06 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2z9g n PRO 108 Cb 0.55 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2z9g n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9g n GLY 109 N 0.84 3.30 3.87 -1.23 0.00 0.16 -4.94 105.19 107.18 2z9g n GLY 109 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2z9g n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z9g s GLN 110 N -0.66 3.44 0.30 1.61 -1.52 -0.75 -4.67 119.66 117.40 2z9g s GLN 110 Ca 0.00 0.73 0.10 0.00 -1.95 0.00 0.00 55.36 54.24 2z9g s GLN 110 Cb 0.00 -2.06 -0.05 0.00 -0.22 0.00 0.00 33.01 30.68 2z9g s GLN 110 CO 0.00 -0.68 -0.02 0.95 -0.25 0.00 0.00 175.29 175.29 2z9g s THR 111 N -3.19 3.01 0.14 -0.19 -4.23 -1.26 -0.60 115.64 109.32 2z9g s THR 111 Ca 0.56 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.83 2z9g s THR 111 Cb -0.11 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 71.05 2z9g s THR 111 CO 0.54 -0.31 0.70 0.72 -0.54 0.00 0.00 174.62 175.72 2z9g s PHE 112 N -2.42 -0.42 0.06 3.99 -0.12 -0.72 -4.93 117.98 113.42 2z9g s PHE 112 Ca 0.33 0.19 -0.13 0.00 -0.05 0.00 0.00 56.93 57.26 2z9g s PHE 112 Cb -0.04 0.58 -0.06 0.00 -0.63 0.00 0.00 43.02 42.87 2z9g s PHE 112 CO 0.19 -0.84 0.44 -1.12 -0.05 0.00 0.00 175.22 173.84 2z9g s SER 113 N -2.73 6.76 -0.11 1.98 0.01 0.43 -2.18 113.70 117.86 2z9g s SER 113 Ca 0.04 0.94 0.03 0.00 1.31 0.00 0.00 55.95 58.26 2z9g s SER 113 Cb -0.02 -2.24 -0.00 0.00 0.21 0.00 0.00 66.02 63.97 2z9g s SER 113 CO -0.08 0.23 -0.20 -0.69 0.41 0.00 0.00 173.24 172.90 2z9g s VAL 114 N -1.27 2.37 -0.60 3.43 1.01 0.32 -0.17 120.40 125.50 2z9g s VAL 114 Ca 0.30 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2z9g s VAL 114 Cb -0.15 -1.94 0.15 0.00 0.00 0.00 0.00 36.38 34.44 2z9g s VAL 114 CO 0.16 0.55 0.50 -0.22 0.00 0.00 0.00 175.10 176.09 2z9g s LEU 115 N 0.36 5.99 0.14 3.92 2.96 -0.81 -2.04 118.68 129.22 2z9g s LEU 115 Ca -0.16 -2.22 -0.31 0.00 -0.22 0.00 0.00 54.13 51.21 2z9g s LEU 115 Cb -0.17 -2.08 -0.10 0.00 0.50 0.00 0.00 46.19 44.34 2z9g s LEU 115 CO 0.08 -0.65 1.70 0.00 -1.32 0.00 0.00 176.35 176.16 2z9g s ALA 116 N 0.90 3.80 0.03 5.97 0.00 0.36 -4.04 121.76 128.78 2z9g s ALA 116 Ca 0.10 1.42 0.02 0.00 0.00 0.00 0.00 51.96 53.50 2z9g s ALA 116 Cb -0.22 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 2z9g s ALA 116 CO -0.02 -1.01 -0.07 0.00 0.00 0.00 0.00 175.76 174.65 2z9g s TYR 118 N -1.12 0.03 -1.43 0.00 2.02 -0.46 -4.17 117.35 112.22 2z9g s TYR 118 Ca -0.08 0.12 -0.03 0.00 -0.37 0.00 0.00 57.07 56.71 2z9g s TYR 118 Cb -0.08 -0.21 0.01 0.00 -0.40 0.00 0.00 41.96 41.28 2z9g s TYR 118 CO 0.00 -0.08 0.23 0.09 -1.57 0.00 0.00 175.55 174.23 2z9g n ASN 119 N 4.07 -5.01 0.00 2.29 3.02 -1.26 -0.53 115.26 117.84 2z9g n ASN 119 Ca -0.26 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2z9g n ASN 119 Cb 0.51 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 2z9g n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9g n GLY 120 N -1.11 0.55 3.23 7.41 0.00 -1.26 -4.66 105.19 109.35 2z9g n GLY 120 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2z9g n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9g s SER 121 N -2.22 4.01 0.30 1.61 0.15 0.31 -4.33 113.70 113.53 2z9g s SER 121 Ca 0.00 -0.61 -0.30 0.00 0.70 0.00 0.00 55.95 55.74 2z9g s SER 121 Cb 0.00 -1.65 -0.11 0.00 -1.71 0.00 0.00 66.02 62.55 2z9g s SER 121 CO 0.00 -0.05 1.56 -2.84 1.20 0.00 0.00 173.24 173.11 2z9g s PRO 122 N 1.38 4.14 -0.01 5.44 0.02 -1.26 -1.35 135.00 143.36 2z9g s PRO 122 Ca 0.04 2.55 0.02 0.00 0.02 0.00 0.00 61.00 63.62 2z9g s PRO 122 Cb -0.15 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 2z9g s PRO 122 CO -0.06 -0.59 0.03 -1.13 -0.33 0.00 0.00 177.00 174.91 2z9g n SER 123 N 1.98 4.53 -3.59 2.53 3.41 0.10 -4.91 113.62 117.67 2z9g n SER 123 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.63 2z9g n SER 123 Cb 0.38 0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 65.14 2z9g n SER 123 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2z9g s GLY 124 N -2.72 -0.37 -0.01 5.00 0.00 -1.13 -5.01 107.32 103.07 2z9g s GLY 124 Ca -0.01 0.93 0.01 0.00 0.00 0.00 0.00 44.72 45.66 2z9g s GLY 124 CO 0.08 0.29 -0.04 0.54 0.00 0.00 0.00 173.10 173.97 2z9g s VAL 125 N -2.92 0.34 0.16 1.40 0.11 -1.26 -0.49 120.40 117.74 2z9g s VAL 125 Ca 0.08 -0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 58.81 2z9g s VAL 125 Cb -0.00 -0.32 0.04 0.00 -1.53 0.00 0.00 36.38 34.57 2z9g s VAL 125 CO -0.05 0.11 0.49 -0.72 -3.33 0.00 0.00 175.10 171.60 2z9g s TYR 126 N 0.12 -0.23 0.18 1.54 -0.85 -0.86 -4.94 117.35 112.31 2z9g s TYR 126 Ca -0.01 -0.07 -0.04 0.00 -0.52 0.00 0.00 57.07 56.42 2z9g s TYR 126 Cb -0.04 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 2z9g s TYR 126 CO -0.00 -0.81 0.42 -0.65 -1.52 0.00 0.00 175.55 172.98 2z9g s GLN 127 N -3.82 3.62 0.18 -3.49 -1.52 -1.26 -0.52 119.66 112.85 2z9g s GLN 127 Ca 0.05 -0.09 -0.23 0.00 -1.95 0.00 0.00 55.36 53.15 2z9g s GLN 127 Cb 0.00 -2.80 0.06 0.00 -0.22 0.00 0.00 33.01 30.06 2z9g s GLN 127 CO -0.09 0.40 0.64 0.00 -0.25 0.00 0.00 175.29 176.00 2z9g s ALA 129 N -3.76 2.76 -0.30 0.00 0.00 -1.26 -1.76 121.76 117.44 2z9g s ALA 129 Ca 0.04 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.53 2z9g s ALA 129 Cb -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2z9g s ALA 129 CO -0.08 0.60 1.30 1.41 0.00 0.00 0.00 175.76 178.98 2z9g s MET 130 N -1.61 3.93 0.80 0.00 1.75 0.23 -4.57 119.30 119.82 2z9g s MET 130 Ca 0.17 1.26 -0.10 0.00 -1.25 0.00 0.00 55.69 55.76 2z9g s MET 130 Cb -0.11 -3.87 0.07 0.00 2.84 0.00 0.00 34.83 33.76 2z9g s MET 130 CO 0.08 -1.11 1.10 1.03 -0.65 0.00 0.00 175.02 175.47 2z9g s ARG 131 N 4.14 2.03 0.56 4.11 1.81 -0.05 0.40 118.95 131.94 2z9g s ARG 131 Ca 0.56 1.23 0.25 0.00 -1.72 0.00 0.00 55.73 56.06 2z9g s ARG 131 Cb -0.17 -1.87 1.61 0.00 -0.45 0.00 0.00 34.95 34.08 2z9g s ARG 131 CO 0.23 -1.83 2.20 -1.35 -0.68 0.00 0.00 175.30 173.87 2z9g h PRO 132 N -1.27 0.00 -0.43 3.54 0.11 -1.88 -0.65 132.00 131.43 2z9g h PRO 132 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2z9g h PRO 132 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2z9g h PRO 132 CO 0.50 0.02 0.00 0.27 -0.21 0.00 0.00 178.00 178.58 2z9g n ASN 133 N -4.01 1.74 -0.58 -2.05 6.94 -1.26 -4.91 115.26 111.12 2z9g n ASN 133 Ca -0.03 -2.09 -0.08 0.00 -0.02 0.00 0.00 54.58 52.36 2z9g n ASN 133 Cb 0.11 -0.28 -0.03 0.00 -2.36 0.00 0.00 39.78 37.21 2z9g n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2z9g n HIS 134 N 0.24 0.00 -4.48 -2.53 8.25 -0.25 -4.60 115.22 111.85 2z9g n HIS 134 Ca 0.09 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.28 2z9g n HIS 134 Cb 0.32 -1.62 -0.10 0.00 1.12 0.00 0.00 29.99 29.71 2z9g n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2z9g s THR 135 N -2.24 2.03 0.03 1.59 -4.23 -1.26 -4.48 115.64 107.08 2z9g s THR 135 Ca 0.00 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2z9g s THR 135 Cb 0.00 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 2z9g s THR 135 CO 0.00 0.00 -0.12 0.27 -0.54 0.00 0.00 174.62 174.23 2z9g s ILE 136 N -2.69 0.95 -1.17 2.99 -4.36 -0.54 -0.87 121.20 115.51 2z9g s ILE 136 Ca 0.35 -0.92 -0.11 0.00 -0.26 0.00 0.00 60.65 59.71 2z9g s ILE 136 Cb 0.08 -0.88 0.23 0.00 1.25 0.00 0.00 42.46 43.13 2z9g s ILE 136 CO 0.18 -0.04 1.30 0.29 0.24 0.00 0.00 174.94 176.91 2z9g n LYS 137 N 1.96 3.49 -0.46 0.37 5.02 -1.26 -0.84 118.16 126.43 2z9g n LYS 137 Ca -0.18 -4.16 0.00 0.00 -2.02 0.00 0.00 58.31 51.95 2z9g n LYS 137 Cb 0.55 -2.79 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 2z9g n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9g n GLY 138 N 3.30 1.22 2.69 0.72 0.00 -1.26 -4.98 105.19 106.87 2z9g n GLY 138 Ca 0.30 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 2z9g n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9g s SER 139 N -1.00 3.84 0.01 1.61 0.15 -1.26 -4.96 113.70 112.10 2z9g s SER 139 Ca 0.00 -1.50 0.03 0.00 0.70 0.00 0.00 55.95 55.18 2z9g s SER 139 Cb 0.00 -0.73 -0.01 0.00 -1.71 0.00 0.00 66.02 63.57 2z9g s SER 139 CO 0.00 -0.41 -0.08 -0.36 1.20 0.00 0.00 173.24 173.58 2z9g s PHE 140 N 1.75 0.74 0.43 3.44 0.40 -1.26 -4.96 117.98 118.51 2z9g s PHE 140 Ca 0.09 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.21 2z9g s PHE 140 Cb -0.17 -0.46 -0.06 0.00 0.51 0.00 0.00 43.02 42.85 2z9g s PHE 140 CO -0.27 -0.02 0.02 -0.51 0.70 0.00 0.00 175.22 175.14 2z9g s LEU 141 N -0.70 2.57 0.29 -0.37 1.43 -1.26 -5.04 118.68 115.61 2z9g s LEU 141 Ca -0.01 -1.47 -0.29 0.00 -1.03 0.00 0.00 54.13 51.33 2z9g s LEU 141 Cb -0.05 -0.74 -0.13 0.00 0.03 0.00 0.00 46.19 45.29 2z9g s LEU 141 CO 0.00 -0.61 1.25 0.59 0.23 0.00 0.00 176.35 177.81 2z9g n ASN 142 N -1.04 2.34 0.00 2.29 5.03 -1.26 -1.72 115.26 120.91 2z9g n ASN 142 Ca -0.09 1.18 0.00 0.00 0.87 0.00 0.00 54.58 56.54 2z9g n ASN 142 Cb 0.67 -1.41 0.00 0.00 -1.02 0.00 0.00 39.78 38.02 2z9g n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z9g n GLY 143 N 1.31 0.68 0.00 7.41 0.00 -1.26 -4.94 105.19 108.39 2z9g n GLY 143 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2z9g n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z9g n SER 144 N 0.00 0.25 -4.70 1.61 3.41 -0.70 -4.25 113.62 109.24 2z9g n SER 144 Ca 0.00 0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 2z9g n SER 144 Cb 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2z9g n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9g n GLY 146 N 0.78 2.42 3.76 0.00 0.00 -0.11 -1.24 105.19 110.79 2z9g n GLY 146 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2z9g n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9g s SER 147 N -1.34 5.55 0.27 1.61 0.01 -0.73 -4.53 113.70 114.54 2z9g s SER 147 Ca 0.00 2.80 0.11 0.00 1.31 0.00 0.00 55.95 60.17 2z9g s SER 147 Cb 0.00 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 2z9g s SER 147 CO 0.00 -1.39 -0.11 0.68 0.41 0.00 0.00 173.24 172.84 2z9g s VAL 148 N -1.27 2.95 0.08 3.43 -7.23 -1.26 -0.37 120.40 116.73 2z9g s VAL 148 Ca 0.67 -2.15 0.06 0.00 -1.81 0.00 0.00 61.98 58.75 2z9g s VAL 148 Cb -0.41 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 2z9g s VAL 148 CO 0.50 -0.38 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.99 2z9g s GLY 149 N -3.56 1.77 0.20 2.32 0.00 0.17 -1.92 107.32 106.29 2z9g s GLY 149 Ca 0.30 -1.20 -0.23 0.00 0.00 0.00 0.00 44.72 43.59 2z9g s GLY 149 CO 0.17 -1.15 0.82 -0.11 0.00 0.00 0.00 173.10 172.83 2z9g s PHE 150 N -1.15 -0.21 0.09 1.90 -0.12 0.76 -1.53 117.98 117.72 2z9g s PHE 150 Ca 0.20 -0.14 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 2z9g s PHE 150 Cb -0.11 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2z9g s PHE 150 CO 0.12 -0.98 -0.09 -0.80 -0.05 0.00 0.00 175.22 173.41 2z9g s ASN 151 N -2.88 1.34 -0.07 1.98 0.01 -0.73 -0.43 114.94 114.16 2z9g s ASN 151 Ca 0.10 -0.83 0.02 0.00 -0.71 0.00 0.00 52.86 51.44 2z9g s ASN 151 Cb -0.03 0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.67 2z9g s ASN 151 CO 0.02 -0.30 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.58 2z9g s ILE 152 N -2.57 1.05 -0.12 0.60 1.01 -1.26 -0.46 121.20 119.44 2z9g s ILE 152 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2z9g s ILE 152 Cb -0.02 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.50 2z9g s ILE 152 CO -0.01 0.34 -0.03 -1.81 0.00 0.00 0.00 174.94 173.43 2z9g s ASP 153 N 0.83 2.25 -1.05 3.58 1.01 0.03 -4.89 116.67 118.43 2z9g s ASP 153 Ca -0.12 -0.39 -0.19 0.00 0.71 0.00 0.00 52.55 52.57 2z9g s ASP 153 Cb -0.15 -0.71 0.01 0.00 1.01 0.00 0.00 42.92 43.08 2z9g s ASP 153 CO 0.02 -0.18 0.69 -1.22 0.21 0.00 0.00 175.17 174.69 2z9g n TYR 154 N 5.00 -1.84 -0.86 4.23 0.53 -1.26 -0.47 117.16 122.50 2z9g n TYR 154 Ca -0.10 0.47 0.00 0.00 -1.02 0.00 0.00 57.90 57.25 2z9g n TYR 154 Cb 0.49 -3.06 0.00 0.00 -1.03 0.00 0.00 39.34 35.75 2z9g n TYR 154 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2z9g n ASP 155 N -2.40 -4.29 -4.49 7.72 9.92 -1.26 -4.95 116.55 116.80 2z9g n ASP 155 Ca -0.16 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.75 2z9g n ASP 155 Cb 0.60 -3.21 -0.12 0.00 -0.64 0.00 0.00 41.12 37.75 2z9g n ASP 155 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z9g s VAL 157 N 1.06 5.04 -0.49 0.00 1.01 -0.35 -0.79 120.40 125.87 2z9g s VAL 157 Ca 0.03 0.99 -0.13 0.00 0.00 0.00 0.00 61.98 62.87 2z9g s VAL 157 Cb -0.14 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.48 2z9g s VAL 157 CO 0.03 0.07 0.41 -0.44 0.00 0.00 0.00 175.10 175.17 2z9g s SER 158 N 1.48 5.98 0.17 3.32 0.01 0.39 -1.39 113.70 123.65 2z9g s SER 158 Ca 0.23 -1.72 -0.30 0.00 1.31 0.00 0.00 55.95 55.48 2z9g s SER 158 Cb -0.16 -2.12 -0.07 0.00 0.21 0.00 0.00 66.02 63.88 2z9g s SER 158 CO 0.09 -0.74 1.11 -0.36 0.41 0.00 0.00 173.24 173.75 2z9g s PHE 159 N 1.52 3.58 0.00 2.43 0.08 -0.45 -1.78 117.98 123.36 2z9g s PHE 159 Ca 0.04 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.66 2z9g s PHE 159 Cb -0.27 -3.29 0.00 0.00 -0.57 0.00 0.00 43.02 38.89 2z9g s PHE 159 CO 0.02 -0.67 0.00 0.00 -0.10 0.00 0.00 175.22 174.47 2z9g s TYR 161 N -0.31 -0.17 -0.05 0.00 5.04 -1.09 -4.24 117.35 116.53 2z9g s TYR 161 Ca 0.00 0.40 0.01 0.00 -2.44 0.00 0.00 57.07 55.04 2z9g s TYR 161 Cb 0.00 0.05 0.02 0.00 0.35 0.00 0.00 41.96 42.39 2z9g s TYR 161 CO 0.00 -0.18 -0.05 1.41 -1.34 0.00 0.00 175.55 175.39 2z9g s MET 162 N -0.35 0.96 0.09 4.97 -2.45 -0.17 0.43 119.30 122.78 2z9g s MET 162 Ca -0.05 -0.14 -0.30 0.00 -1.25 0.00 0.00 55.69 53.96 2z9g s MET 162 Cb -0.03 -0.96 -0.06 0.00 1.25 0.00 0.00 34.83 35.03 2z9g s MET 162 CO 0.01 -0.09 1.07 -1.58 1.05 0.00 0.00 175.02 175.48 2z9g s HIS 163 N 1.01 3.60 0.00 4.11 2.46 0.50 -1.95 115.29 125.03 2z9g s HIS 163 Ca -0.09 1.57 0.00 0.00 0.47 0.00 0.00 55.06 57.01 2z9g s HIS 163 Cb -0.14 -3.24 0.00 0.00 -0.13 0.00 0.00 32.58 29.07 2z9g s HIS 163 CO -0.00 -0.51 0.00 0.72 -2.47 0.00 0.00 174.74 172.48 2z9g n HIS 164 N 3.26 0.00 -3.78 3.88 8.25 -1.05 -0.94 115.22 124.84 2z9g n HIS 164 Ca 0.05 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.48 2z9g n HIS 164 Cb 0.48 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.58 2z9g n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z9g s MET 165 N -1.99 1.27 -0.08 -0.41 0.23 -0.85 -4.92 119.30 112.55 2z9g s MET 165 Ca 0.00 -0.73 0.03 0.00 -1.03 0.00 0.00 55.69 53.96 2z9g s MET 165 Cb 0.00 0.41 -0.02 0.00 -1.53 0.00 0.00 34.83 33.70 2z9g s MET 165 CO 0.00 -0.58 -0.18 -2.00 -2.03 0.00 0.00 175.02 170.23 2z9g s GLU 166 N -3.08 2.78 0.57 3.16 2.12 -1.26 -1.36 118.70 121.62 2z9g s GLU 166 Ca 0.14 -0.76 -0.02 0.00 0.36 0.00 0.00 54.97 54.69 2z9g s GLU 166 Cb -0.02 -2.38 0.03 0.00 0.26 0.00 0.00 34.13 32.02 2z9g s GLU 166 CO 0.03 0.42 0.82 -0.51 -0.54 0.00 0.00 175.26 175.49 2z9g s LEU 167 N -0.22 3.26 0.33 2.70 1.43 0.15 -4.96 118.68 121.36 2z9g s LEU 167 Ca -0.00 0.29 0.12 0.00 -1.03 0.00 0.00 54.13 53.51 2z9g s LEU 167 Cb -0.13 -3.12 0.97 0.00 0.03 0.00 0.00 46.19 43.95 2z9g s LEU 167 CO 0.03 -1.12 1.71 -0.65 0.23 0.00 0.00 176.35 176.55 2z9g h PRO 168 N -0.04 0.47 -0.01 1.29 0.11 -1.87 -0.52 132.00 131.43 2z9g h PRO 168 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z9g h PRO 168 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z9g h PRO 168 CO 0.57 0.31 0.00 0.25 -0.21 0.00 0.00 178.00 178.92 2z9g n THR 169 N -4.92 0.01 -0.54 -1.15 -2.24 -1.26 -4.86 114.28 99.31 2z9g n THR 169 Ca 0.29 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2z9g n THR 169 Cb 0.84 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2z9g n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9g n GLY 170 N 0.69 0.86 3.94 3.38 0.00 -0.20 -5.05 105.19 108.81 2z9g n GLY 170 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2z9g n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z9g s VAL 171 N -3.13 2.62 0.11 1.61 -7.23 -1.26 -4.82 120.40 108.30 2z9g s VAL 171 Ca 0.00 -0.34 0.10 0.00 -1.81 0.00 0.00 61.98 59.94 2z9g s VAL 171 Cb 0.00 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 2z9g s VAL 171 CO 0.00 -0.08 -0.26 -1.00 -0.31 0.00 0.00 175.10 173.45 2z9g s HIS 172 N -3.07 2.32 0.07 2.82 0.09 -0.02 -0.68 115.29 116.82 2z9g s HIS 172 Ca 0.58 -0.38 0.06 0.00 -0.00 0.00 0.00 55.06 55.32 2z9g s HIS 172 Cb -0.11 -1.29 -0.03 0.00 -0.00 0.00 0.00 32.58 31.15 2z9g s HIS 172 CO 0.43 0.29 -0.17 0.00 -0.00 0.00 0.00 174.74 175.28 2z9g s ALA 173 N -1.00 1.48 0.00 -1.40 0.00 -0.47 -1.47 121.76 118.90 2z9g s ALA 173 Ca 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2z9g s ALA 173 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2z9g s ALA 173 CO 0.05 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2z9g n GLY 174 N 1.41 2.39 3.49 0.00 0.00 -1.26 -2.02 105.19 109.20 2z9g n GLY 174 Ca -0.19 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 2z9g n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9g s THR 175 N -2.97 1.15 0.84 2.61 -4.23 -0.82 -1.55 115.64 110.67 2z9g s THR 175 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 2z9g s THR 175 Cb 0.00 -2.71 0.18 0.00 1.34 0.00 0.00 72.50 71.32 2z9g s THR 175 CO 0.00 0.00 1.15 -0.90 -0.54 0.00 0.00 174.62 174.33 2z9g n ASP 176 N -0.84 0.73 -0.22 3.99 5.68 -0.54 -1.00 116.55 124.35 2z9g n ASP 176 Ca -0.04 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 2z9g n ASP 176 Cb 0.66 -0.82 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 2z9g n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z9g n LEU 177 N 0.00 0.37 -0.45 -2.12 7.99 -1.26 -1.64 117.00 119.89 2z9g n LEU 177 Ca 0.16 -0.18 0.05 0.00 -0.01 0.00 0.00 56.01 56.03 2z9g n LEU 177 Cb 0.58 -0.18 0.07 0.00 -0.11 0.00 0.00 43.42 43.78 2z9g n LEU 177 CO 0.40 0.09 0.48 -0.62 -1.51 0.00 0.00 177.39 176.23 2z9g n GLU 178 N -0.24 1.21 -0.85 3.23 1.02 -1.26 -4.98 120.64 118.76 2z9g n GLU 178 Ca 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 57.16 55.75 2z9g n GLU 178 Cb 0.09 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2z9g n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z9g n GLY 179 N 0.50 0.66 3.67 0.62 0.00 -0.65 -4.39 105.19 105.60 2z9g n GLY 179 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2z9g n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9g s LYS 180 N -0.15 4.19 0.53 1.61 1.02 -1.26 -0.98 119.74 124.71 2z9g s LYS 180 Ca 0.00 0.29 -0.22 0.00 0.02 0.00 0.00 55.97 56.06 2z9g s LYS 180 Cb 0.00 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 2z9g s LYS 180 CO 0.00 -0.07 1.32 -0.06 -0.92 0.00 0.00 175.35 175.62 2z9g s PHE 181 N 1.39 2.38 -0.15 3.18 0.40 -1.26 -1.46 117.98 122.45 2z9g s PHE 181 Ca 0.21 1.40 -0.19 0.00 -0.60 0.00 0.00 56.93 57.75 2z9g s PHE 181 Cb -0.15 -3.72 -0.04 0.00 0.51 0.00 0.00 43.02 39.62 2z9g s PHE 181 CO 0.09 -2.66 0.54 0.71 0.70 0.00 0.00 175.22 174.59 2z9g s TYR 182 N -1.35 3.45 0.00 0.36 2.02 -0.60 -4.88 117.35 116.36 2z9g s TYR 182 Ca 0.71 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 58.30 2z9g s TYR 182 Cb -0.38 -2.66 0.00 0.00 -0.40 0.00 0.00 41.96 38.52 2z9g s TYR 182 CO 0.45 0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.86 2z9g n GLY 183 N 3.54 -0.44 1.40 0.71 0.00 -1.26 -4.52 105.19 104.63 2z9g n GLY 183 Ca -0.05 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 2z9g n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z9g n PRO 184 N -0.45 1.29 -3.59 1.61 -0.04 -1.26 -4.93 135.00 127.64 2z9g n PRO 184 Ca 0.00 -0.64 -0.26 0.00 -0.04 0.00 0.00 63.50 62.56 2z9g n PRO 184 Cb 0.00 -1.25 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 2z9g n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2z9g s PHE 185 N -0.72 3.48 0.07 0.54 0.08 -1.26 -5.08 117.98 115.10 2z9g s PHE 185 Ca 0.12 0.33 0.05 0.00 0.12 0.00 0.00 56.93 57.55 2z9g s PHE 185 Cb 0.10 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2z9g s PHE 185 CO 0.01 0.28 -0.13 0.14 -0.10 0.00 0.00 175.22 175.43 2z9g s VAL 186 N -2.04 1.01 -1.29 -0.44 -7.23 -1.26 -4.85 120.40 104.30 2z9g s VAL 186 Ca 0.39 -1.35 -0.13 0.00 -1.81 0.00 0.00 61.98 59.08 2z9g s VAL 186 Cb -0.10 -1.07 0.13 0.00 0.56 0.00 0.00 36.38 35.90 2z9g s VAL 186 CO 0.31 -0.31 1.77 -0.90 -0.31 0.00 0.00 175.10 175.66 2z9g n ASP 187 N 1.15 4.91 -3.50 4.85 5.75 -1.26 -4.84 116.55 123.62 2z9g n ASP 187 Ca -0.20 -2.99 -0.14 0.00 -0.01 0.00 0.00 54.79 51.45 2z9g n ASP 187 Cb 0.55 -1.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.01 2z9g n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z9g s ARG 188 N 1.86 1.02 -0.43 0.11 1.70 -1.26 -4.92 118.95 117.04 2z9g s ARG 188 Ca 0.44 -0.04 -0.29 0.00 -0.47 0.00 0.00 55.73 55.37 2z9g s ARG 188 Cb 0.05 0.48 0.02 0.00 -0.57 0.00 0.00 34.95 34.93 2z9g s ARG 188 CO 0.00 -0.38 1.31 -1.14 -1.08 0.00 0.00 175.30 174.01 2z9g s GLN 189 N -2.18 3.64 0.05 3.89 0.74 -0.07 -4.96 119.66 120.77 2z9g s GLN 189 Ca -0.04 0.82 0.01 0.00 0.05 0.00 0.00 55.36 56.20 2z9g s GLN 189 Cb -0.00 -3.98 -0.00 0.00 1.10 0.00 0.00 33.01 30.13 2z9g s GLN 189 CO -0.00 -1.48 0.04 0.25 -0.55 0.00 0.00 175.29 173.55 2z9g n THR 190 N 6.95 0.00 0.59 -0.34 -2.24 -1.26 -4.55 114.28 113.44 2z9g n THR 190 Ca 0.15 -0.33 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2z9g n THR 190 Cb 0.48 0.17 0.21 0.00 -2.10 0.00 0.00 70.33 69.09 2z9g n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9g n ALA 191 N -2.68 2.43 -1.57 6.98 0.00 -1.26 -4.97 120.51 119.44 2z9g n ALA 191 Ca -0.02 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 2z9g n ALA 191 Cb 0.08 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2z9g n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9g n GLN 192 N 0.81 1.15 -3.96 0.00 10.64 -1.26 -5.00 117.38 119.76 2z9g n GLN 192 Ca 0.15 0.41 -0.08 0.00 -1.83 0.00 0.00 57.00 55.65 2z9g n GLN 192 Cb 0.39 -1.86 -0.09 0.00 -0.86 0.00 0.00 30.24 27.81 2z9g n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2z9g s ALA 193 N -1.26 0.09 0.45 2.61 0.00 -1.26 -4.65 121.76 117.73 2z9g s ALA 193 Ca 0.62 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 51.55 2z9g s ALA 193 Cb -0.60 0.31 -0.08 0.00 0.00 0.00 0.00 23.12 22.75 2z9g s ALA 193 CO 0.58 -0.38 1.34 0.00 0.00 0.00 0.00 175.76 177.30 2z9g s ALA 194 N -3.31 3.16 0.94 0.00 0.00 -1.26 -5.01 121.76 116.28 2z9g s ALA 194 Ca 0.01 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 2z9g s ALA 194 Cb 0.03 -3.53 0.19 0.00 0.00 0.00 0.00 23.12 19.81 2z9g s ALA 194 CO -0.08 -1.03 1.14 0.41 0.00 0.00 0.00 175.76 176.20 2z9g n GLY 195 N 0.63 -1.03 3.77 0.00 0.00 -1.26 -5.00 105.19 102.29 2z9g n GLY 195 Ca 0.06 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 2z9g n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9g s THR 196 N -3.45 2.15 0.38 2.61 -4.23 -1.26 -4.92 115.64 106.93 2z9g s THR 196 Ca 0.66 0.14 0.08 0.00 -1.18 0.00 0.00 61.69 61.39 2z9g s THR 196 Cb -0.02 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 2z9g s THR 196 CO 0.46 0.02 0.22 -0.62 -0.54 0.00 0.00 174.62 174.16 2z9g s ASP 197 N -0.56 4.70 0.06 3.99 3.68 -1.26 -4.58 116.67 122.70 2z9g s ASP 197 Ca 0.61 -0.87 -0.04 0.00 2.13 0.00 0.00 52.55 54.38 2z9g s ASP 197 Cb -0.43 -0.61 -0.03 0.00 -1.45 0.00 0.00 42.92 40.41 2z9g s ASP 197 CO 0.55 -0.47 0.05 0.28 0.13 0.00 0.00 175.17 175.70 2z9g s THR 198 N -2.50 0.19 0.23 1.71 -1.32 -1.26 -5.04 115.64 107.66 2z9g s THR 198 Ca 0.41 -1.56 -0.30 0.00 -1.21 0.00 0.00 61.69 59.03 2z9g s THR 198 Cb -0.00 -1.43 -0.09 0.00 -1.51 0.00 0.00 72.50 69.47 2z9g s THR 198 CO 0.24 -0.86 0.97 -0.89 -2.21 0.00 0.00 174.62 171.86 2z9g s THR 199 N -3.83 4.02 -1.07 5.08 2.01 -0.82 -4.62 115.64 116.41 2z9g s THR 199 Ca 0.06 2.00 -0.22 0.00 0.31 0.00 0.00 61.69 63.84 2z9g s THR 199 Cb 0.06 -4.27 0.06 0.00 0.01 0.00 0.00 72.50 68.36 2z9g s THR 199 CO -0.10 0.46 1.49 -0.63 -0.69 0.00 0.00 174.62 175.15 2z9g s ILE 200 N -1.06 4.04 0.22 1.82 1.01 -1.26 -1.67 121.20 124.30 2z9g s ILE 200 Ca 0.42 -1.08 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 2z9g s ILE 200 Cb -0.27 -5.07 0.25 0.00 0.01 0.00 0.00 42.46 37.39 2z9g s ILE 200 CO 0.33 -1.92 1.61 0.74 0.00 0.00 0.00 174.94 175.70 2z9g h THR 201 N 6.45 0.28 -0.96 2.92 2.02 -1.93 -1.31 112.91 120.38 2z9g h THR 201 Ca 0.25 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.54 2z9g h THR 201 Cb 0.98 0.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.58 2z9g h THR 201 CO 1.41 0.00 0.59 0.25 0.37 0.00 0.00 175.52 178.14 2z9g h LEU 202 N -0.03 0.86 -0.43 2.58 5.85 -1.91 -1.18 115.31 121.05 2z9g h LEU 202 Ca 0.32 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.92 2z9g h LEU 202 Cb 0.52 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2z9g h LEU 202 CO -0.72 0.47 -0.51 0.78 -0.34 0.00 0.00 178.44 178.13 2z9g h ASN 203 N 0.95 0.82 -0.55 1.25 4.21 -1.46 -0.96 115.58 119.84 2z9g h ASN 203 Ca 0.47 -0.42 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 2z9g h ASN 203 Cb 0.45 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.39 2z9g h ASN 203 CO -0.26 1.17 0.25 0.58 -1.29 0.00 0.00 177.43 177.88 2z9g h VAL 204 N 0.58 1.21 -0.60 2.81 2.07 -0.72 0.15 116.25 121.75 2z9g h VAL 204 Ca 0.02 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2z9g h VAL 204 Cb 1.08 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2z9g h VAL 204 CO 0.11 0.24 0.27 -0.07 0.02 0.00 0.00 177.57 178.13 2z9g h LEU 205 N 0.74 0.81 -0.60 2.57 3.38 -1.14 -0.89 115.31 120.18 2z9g h LEU 205 Ca 0.19 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2z9g h LEU 205 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2z9g h LEU 205 CO -0.02 0.74 0.34 0.00 0.09 0.00 0.00 178.44 179.59 2z9g h ALA 206 N 1.11 0.78 -0.79 1.53 0.00 -0.74 -1.82 119.26 119.32 2z9g h ALA 206 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2z9g h ALA 206 Cb 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2z9g h ALA 206 CO -0.02 0.04 0.38 2.35 0.00 0.00 0.00 179.25 182.00 2z9g h TRP 207 N 0.66 1.13 -0.19 0.00 7.01 -0.49 -1.24 115.95 122.83 2z9g h TRP 207 Ca 0.25 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.13 2z9g h TRP 207 Cb 0.09 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 2z9g h TRP 207 CO -0.07 0.82 -0.18 -0.07 -2.79 0.00 0.00 178.44 176.15 2z9g h LEU 208 N 1.12 0.31 -0.65 0.65 3.38 -0.52 -1.46 115.31 118.14 2z9g h LEU 208 Ca 0.27 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2z9g h LEU 208 Cb 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2z9g h LEU 208 CO -0.03 0.51 -0.49 1.88 0.09 0.00 0.00 178.44 180.39 2z9g h TYR 209 N 0.29 0.57 -0.66 1.13 0.05 -0.54 -2.43 116.97 115.38 2z9g h TYR 209 Ca 0.05 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.58 2z9g h TYR 209 Cb 0.49 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2z9g h TYR 209 CO 0.01 0.86 0.14 0.00 -1.05 0.00 0.00 178.16 178.12 2z9g h ALA 210 N 1.10 0.99 -0.57 3.88 0.00 -0.56 -0.05 119.26 124.06 2z9g h ALA 210 Ca 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z9g h ALA 210 Cb 0.99 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2z9g h ALA 210 CO 0.09 0.65 0.35 0.00 0.00 0.00 0.00 179.25 180.34 2z9g h ALA 211 N 1.14 0.73 -0.35 0.00 0.00 -1.01 -0.80 119.26 118.97 2z9g h ALA 211 Ca 0.21 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2z9g h ALA 211 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z9g h ALA 211 CO 0.01 0.20 -0.01 0.28 0.00 0.00 0.00 179.25 179.72 2z9g h VAL 212 N 0.77 1.26 -0.70 0.00 2.07 -1.11 -1.13 116.25 117.42 2z9g h VAL 212 Ca 0.21 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 66.81 2z9g h VAL 212 Cb -0.04 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2z9g h VAL 212 CO -0.04 0.33 0.46 0.40 0.02 0.00 0.00 177.57 178.74 2z9g h ILE 213 N 0.43 0.94 -0.02 4.57 2.04 -0.61 0.14 117.51 125.00 2z9g h ILE 213 Ca 0.10 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2z9g h ILE 213 Cb 0.48 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2z9g h ILE 213 CO 0.02 0.11 0.00 0.59 0.00 0.00 0.00 178.15 178.87 2z9g n ASN 214 N -4.49 0.31 0.00 1.72 5.03 -0.34 -1.93 115.26 115.57 2z9g n ASN 214 Ca 0.11 -1.32 0.00 0.00 0.87 0.00 0.00 54.58 54.24 2z9g n ASN 214 Cb 0.32 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 2z9g n ASN 214 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z9g n GLY 215 N 0.93 0.91 3.37 7.41 0.00 0.49 -4.83 105.19 113.46 2z9g n GLY 215 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2z9g n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z9g s ASP 216 N -1.99 4.02 -0.05 1.61 3.68 -0.46 -4.92 116.67 118.56 2z9g s ASP 216 Ca 0.00 -0.33 0.22 0.00 2.13 0.00 0.00 52.55 54.57 2z9g s ASP 216 Cb 0.00 -1.61 0.39 0.00 -1.45 0.00 0.00 42.92 40.24 2z9g s ASP 216 CO 0.00 0.16 1.15 -2.11 0.13 0.00 0.00 175.17 174.50 2z9g n ARG 217 N 3.56 0.29 0.24 4.34 1.85 -1.26 -2.83 116.66 122.86 2z9g n ARG 217 Ca -0.18 -2.08 0.11 0.00 -1.00 0.00 0.00 57.85 54.70 2z9g n ARG 217 Cb 0.53 -0.17 0.62 0.00 -1.05 0.00 0.00 32.46 32.39 2z9g n ARG 217 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2z9g h TRP 218 N 1.11 0.00 -0.00 2.89 5.08 -1.99 -2.92 115.95 120.12 2z9g h TRP 218 Ca -0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.70 2z9g h TRP 218 Cb 1.73 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.89 2z9g h TRP 218 CO 0.17 0.18 -0.19 1.97 -1.28 0.00 0.00 178.44 179.29 2z9g n PHE 219 N -3.61 0.00 -1.43 0.12 1.16 -1.26 -4.91 117.46 107.53 2z9g n PHE 219 Ca -0.01 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.27 2z9g n PHE 219 Cb 0.31 -0.21 0.13 0.00 -1.61 0.00 0.00 39.48 38.10 2z9g n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2z9g s LEU 220 N -2.61 2.21 0.35 5.98 1.43 -1.11 -4.74 118.68 120.19 2z9g s LEU 220 Ca 0.24 1.21 -0.04 0.00 -1.03 0.00 0.00 54.13 54.51 2z9g s LEU 220 Cb 0.19 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.78 2z9g s LEU 220 CO 0.52 -2.44 0.52 0.54 0.23 0.00 0.00 176.35 175.72 2z9g s ASN 221 N -3.79 0.77 0.00 2.29 2.20 -1.26 -5.02 114.94 110.12 2z9g s ASN 221 Ca 0.63 -1.42 0.23 0.00 -0.94 0.00 0.00 52.86 51.35 2z9g s ASN 221 Cb -0.16 0.69 1.03 0.00 -2.00 0.00 0.00 41.25 40.81 2z9g s ASN 221 CO 0.55 -1.34 1.70 -2.11 -2.94 0.00 0.00 177.10 172.96 2z9g n ARG 222 N -0.55 1.45 -2.92 3.55 1.85 -1.26 -4.92 116.66 113.84 2z9g n ARG 222 Ca -0.00 -0.66 -0.19 0.00 -1.00 0.00 0.00 57.85 56.00 2z9g n ARG 222 Cb 0.61 -1.40 0.03 0.00 -1.05 0.00 0.00 32.46 30.66 2z9g n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z9g s PHE 223 N -1.91 2.51 0.27 2.89 0.40 -1.26 -5.13 117.98 115.75 2z9g s PHE 223 Ca 0.34 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 56.35 2z9g s PHE 223 Cb 0.17 -2.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 2z9g s PHE 223 CO 0.28 -0.70 0.20 -2.37 0.70 0.00 0.00 175.22 173.33 2z9g n THR 224 N -2.06 0.00 -3.54 0.64 5.66 -1.26 -4.70 114.28 109.02 2z9g n THR 224 Ca 0.10 -1.90 -0.09 0.00 -3.05 0.00 0.00 64.05 59.10 2z9g n THR 224 Cb 0.60 0.90 -0.02 0.00 -1.55 0.00 0.00 70.33 70.26 2z9g n THR 224 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2z9g s THR 225 N -3.01 0.00 0.33 1.09 -1.32 -1.24 -4.81 115.64 106.68 2z9g s THR 225 Ca 0.29 -0.21 0.03 0.00 -1.21 0.00 0.00 61.69 60.58 2z9g s THR 225 Cb 0.01 -1.25 -0.02 0.00 -1.51 0.00 0.00 72.50 69.73 2z9g s THR 225 CO 0.20 0.00 0.50 0.42 -2.21 0.00 0.00 174.62 173.53 2z9g s THR 226 N -3.55 4.81 0.21 5.08 -4.23 -1.26 -4.84 115.64 111.86 2z9g s THR 226 Ca 0.05 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 59.76 2z9g s THR 226 Cb -0.02 -3.73 0.15 0.00 1.34 0.00 0.00 72.50 70.24 2z9g s THR 226 CO -0.07 -0.39 1.84 -0.07 -0.54 0.00 0.00 174.62 175.38 2z9g h LEU 227 N 0.84 0.68 0.31 4.79 3.38 -1.99 -1.48 115.31 121.85 2z9g h LEU 227 Ca -0.49 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2z9g h LEU 227 Cb 1.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2z9g h LEU 227 CO 0.59 0.46 -0.25 0.78 0.09 0.00 0.00 178.44 180.11 2z9g h ASN 228 N 0.81 -0.64 -0.33 -0.43 4.21 -1.94 0.12 115.58 117.38 2z9g h ASN 228 Ca 0.30 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.86 2z9g h ASN 228 Cb 0.09 0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 2z9g h ASN 228 CO -0.14 -0.37 0.21 0.44 -1.29 0.00 0.00 177.43 176.27 2z9g h ASP 229 N -0.57 0.41 -0.23 5.81 3.45 -1.92 -2.25 116.42 121.13 2z9g h ASP 229 Ca -0.02 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.37 2z9g h ASP 229 Cb 0.50 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2z9g h ASP 229 CO -0.01 0.32 -0.05 0.15 -1.57 0.00 0.00 179.24 178.08 2z9g h PHE 230 N 0.48 0.49 0.00 4.55 3.57 -0.71 -2.96 116.94 122.35 2z9g h PHE 230 Ca 0.13 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z9g h PHE 230 Cb -0.01 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 2z9g h PHE 230 CO 0.00 0.66 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.82 2z9g h ASN 231 N 0.17 0.00 -0.32 0.41 2.35 -0.44 -0.67 115.58 117.08 2z9g h ASN 231 Ca 0.06 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.66 2z9g h ASN 231 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2z9g h ASN 231 CO 0.02 0.01 -0.37 -0.07 -1.65 0.00 0.00 177.43 175.38 2z9g h LEU 232 N 0.00 0.92 -0.05 1.61 3.38 -1.26 -0.91 115.31 119.00 2z9g h LEU 232 Ca -0.00 -0.41 -0.20 0.00 0.09 0.00 0.00 57.88 57.36 2z9g h LEU 232 Cb 0.25 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z9g h LEU 232 CO 0.00 1.18 -0.75 0.58 0.09 0.00 0.00 178.44 179.55 2z9g h VAL 233 N 0.72 1.34 -0.85 1.22 2.07 -1.33 -3.16 116.25 116.26 2z9g h VAL 233 Ca 0.06 -2.05 0.02 0.00 0.82 0.00 0.00 66.70 65.55 2z9g h VAL 233 Cb 0.94 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 2z9g h VAL 233 CO 0.09 0.62 0.56 0.00 0.02 0.00 0.00 177.57 178.86 2z9g h ALA 234 N 0.42 1.10 -0.12 1.67 0.00 -1.09 -1.62 119.26 119.63 2z9g h ALA 234 Ca -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2z9g h ALA 234 Cb 1.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2z9g h ALA 234 CO 0.15 0.44 -0.07 1.98 0.00 0.00 0.00 179.25 181.75 2z9g h MET 235 N 1.11 0.18 -0.01 0.00 -1.53 -1.21 0.26 114.93 113.72 2z9g h MET 235 Ca 0.33 -0.03 -0.16 0.00 -3.44 0.00 0.00 59.70 56.40 2z9g h MET 235 Cb -0.06 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 2z9g h MET 235 CO -0.09 0.26 -0.73 -0.22 0.14 0.00 0.00 176.91 176.27 2z9g h LYS 236 N 0.17 0.09 -0.55 0.39 3.64 -1.27 -3.22 116.57 115.82 2z9g h LYS 236 Ca 0.04 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2z9g h LYS 236 Cb 0.24 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2z9g h LYS 236 CO 0.01 0.78 0.00 0.66 -2.27 0.00 0.00 179.45 178.63 2z9g n TYR 237 N -3.72 1.46 -3.50 1.91 4.02 -0.85 -4.96 117.16 111.52 2z9g n TYR 237 Ca -0.02 -0.67 -0.18 0.00 -0.01 0.00 0.00 57.90 57.02 2z9g n TYR 237 Cb 0.71 -0.30 0.07 0.00 -0.02 0.00 0.00 39.34 39.80 2z9g n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z9g n ASN 238 N 0.72 -2.08 -4.60 7.72 5.15 -0.67 -4.90 115.26 116.61 2z9g n ASN 238 Ca 0.24 -0.68 -0.30 0.00 -0.60 0.00 0.00 54.58 53.24 2z9g n ASN 238 Cb 0.92 -4.83 -0.10 0.00 -0.53 0.00 0.00 39.78 35.25 2z9g n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z9g s TYR 239 N -3.45 2.81 0.45 1.20 1.51 -0.01 -1.95 117.35 117.93 2z9g s TYR 239 Ca 0.03 -0.11 -0.24 0.00 -1.01 0.00 0.00 57.07 55.74 2z9g s TYR 239 Cb -0.01 -1.49 -0.07 0.00 -0.11 0.00 0.00 41.96 40.28 2z9g s TYR 239 CO 0.75 0.42 1.28 -1.21 -1.11 0.00 0.00 175.55 175.69 2z9g s GLU 240 N -2.07 3.71 0.46 -0.62 2.02 -0.67 -4.35 118.70 117.18 2z9g s GLU 240 Ca 0.21 2.07 -0.24 0.00 0.02 0.00 0.00 54.97 57.03 2z9g s GLU 240 Cb -0.11 -2.54 -0.07 0.00 0.10 0.00 0.00 34.13 31.51 2z9g s GLU 240 CO 0.13 -0.68 1.33 -2.14 0.02 0.00 0.00 175.26 173.92 2z9g s PRO 241 N -2.53 3.67 -0.02 0.39 0.02 -1.26 -4.61 135.00 130.66 2z9g s PRO 241 Ca 0.62 2.19 -0.17 0.00 0.02 0.00 0.00 61.00 63.66 2z9g s PRO 241 Cb -0.36 -2.57 -0.05 0.00 0.02 0.00 0.00 34.50 31.54 2z9g s PRO 241 CO 0.45 -0.75 0.47 -1.17 -0.33 0.00 0.00 177.00 175.67 2z9g s LEU 242 N -2.84 4.42 0.36 -5.54 2.96 -1.26 -4.99 118.68 111.78 2z9g s LEU 242 Ca 0.62 0.99 0.08 0.00 -0.22 0.00 0.00 54.13 55.60 2z9g s LEU 242 Cb -0.39 -2.70 -0.05 0.00 0.50 0.00 0.00 46.19 43.54 2z9g s LEU 242 CO 0.49 0.20 0.06 0.42 -1.32 0.00 0.00 176.35 176.19 2z9g s THR 243 N -0.48 2.58 0.41 3.68 -4.23 -1.26 -4.96 115.64 111.39 2z9g s THR 243 Ca 0.26 -1.89 0.09 0.00 -1.18 0.00 0.00 61.69 58.97 2z9g s THR 243 Cb -0.17 -2.87 0.22 0.00 1.34 0.00 0.00 72.50 71.02 2z9g s THR 243 CO 0.14 -0.15 2.00 -0.61 -0.54 0.00 0.00 174.62 175.46 2z9g h GLN 244 N 1.71 0.35 -0.91 3.99 5.75 -1.99 -1.45 115.11 122.56 2z9g h GLN 244 Ca -0.43 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.04 2z9g h GLN 244 Cb 1.25 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 2z9g h GLN 244 CO 0.68 0.33 0.60 -0.44 -2.65 0.00 0.00 178.83 177.35 2z9g h ASP 245 N 0.35 1.04 -0.20 -0.69 3.45 -1.99 0.63 116.42 118.99 2z9g h ASP 245 Ca 0.09 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.39 2z9g h ASP 245 Cb 0.14 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 2z9g h ASP 245 CO -0.00 0.75 -0.34 0.45 -1.57 0.00 0.00 179.24 178.52 2z9g h HIS 246 N 1.22 0.85 -0.40 4.55 3.86 -1.70 -1.97 115.15 121.56 2z9g h HIS 246 Ca 0.34 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2z9g h HIS 246 Cb -0.12 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 2z9g h HIS 246 CO -0.01 0.96 0.22 0.28 0.86 0.00 0.00 177.93 180.24 2z9g h VAL 247 N 0.60 1.15 -0.81 2.45 2.07 -0.62 -2.44 116.25 118.66 2z9g h VAL 247 Ca 0.06 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2z9g h VAL 247 Cb 0.87 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2z9g h VAL 247 CO 0.08 0.16 0.52 0.44 0.02 0.00 0.00 177.57 178.78 2z9g h ASP 248 N 0.52 0.86 -0.75 0.57 3.45 -0.70 -2.40 116.42 117.96 2z9g h ASP 248 Ca 0.14 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.61 2z9g h ASP 248 Cb 0.06 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 38.60 2z9g h ASP 248 CO -0.02 0.59 0.50 0.40 -1.57 0.00 0.00 179.24 179.14 2z9g h ILE 249 N 1.01 1.19 0.00 0.35 2.04 -0.98 -1.32 117.51 119.80 2z9g h ILE 249 Ca 0.32 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2z9g h ILE 249 Cb -0.00 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2z9g h ILE 249 CO -0.11 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.41 2z9g n LEU 250 N -4.42 0.00 -0.16 1.44 4.77 -0.91 -4.25 117.00 113.47 2z9g n LEU 250 Ca 0.08 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 2z9g n LEU 250 Cb 0.04 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 2z9g n LEU 250 CO 0.36 -0.01 0.50 1.23 -1.33 0.00 0.00 177.39 178.13 2z9g h GLY 251 N 3.73 -1.12 0.21 -0.72 0.00 -1.19 -0.57 103.07 103.42 2z9g h GLY 251 Ca 0.00 0.75 0.12 0.00 0.00 0.00 0.00 47.33 48.20 2z9g h GLY 251 CO 0.00 -0.18 0.18 -2.55 0.00 0.00 0.00 176.54 173.99 2z9g h PRO 252 N -0.30 0.31 -0.46 4.80 0.11 -1.82 -0.43 132.00 134.21 2z9g h PRO 252 Ca 0.08 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 2z9g h PRO 252 Cb 0.50 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2z9g h PRO 252 CO -0.57 0.20 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.32 2z9g h LEU 253 N 0.32 0.75 -0.64 2.35 3.38 -1.76 -0.72 115.31 118.99 2z9g h LEU 253 Ca 0.33 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2z9g h LEU 253 Cb 0.48 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2z9g h LEU 253 CO -0.39 0.84 0.24 -1.28 0.09 0.00 0.00 178.44 177.95 2z9g h SER 254 N 0.72 0.90 -0.40 -0.43 0.87 -0.14 -2.29 113.55 112.78 2z9g h SER 254 Ca 0.13 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 2z9g h SER 254 Cb 0.49 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2z9g h SER 254 CO 0.03 0.83 -0.01 0.00 -0.53 0.00 0.00 176.83 177.15 2z9g h ALA 255 N 1.10 0.54 0.00 6.23 0.00 -0.68 0.24 119.26 126.69 2z9g h ALA 255 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2z9g h ALA 255 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2z9g h ALA 255 CO -0.01 0.33 -0.22 0.37 0.00 0.00 0.00 179.25 179.72 2z9g h GLN 256 N 0.54 0.00 0.00 0.00 4.15 -0.96 -3.09 115.11 115.75 2z9g h GLN 256 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2z9g h GLN 256 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2z9g h GLN 256 CO 0.02 0.22 -1.26 0.25 -1.93 0.00 0.00 178.83 176.13 2z9g n THR 257 N -4.07 0.00 -1.21 2.39 -2.24 -0.88 -4.67 114.28 103.60 2z9g n THR 257 Ca -0.02 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.48 2z9g n THR 257 Cb 0.29 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2z9g n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9g n GLY 258 N 1.43 0.92 3.26 3.38 0.00 0.81 -4.99 105.19 109.99 2z9g n GLY 258 Ca 0.01 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 2z9g n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9g s ILE 259 N -2.22 3.42 0.43 -0.61 1.01 -1.04 -5.04 121.20 117.16 2z9g s ILE 259 Ca 0.00 -0.97 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 2z9g s ILE 259 Cb 0.00 -2.81 -0.10 0.00 0.01 0.00 0.00 42.46 39.56 2z9g s ILE 259 CO 0.00 0.05 1.18 0.00 0.00 0.00 0.00 174.94 176.18 2z9g n ALA 260 N 4.76 0.91 -0.07 9.38 0.00 -1.26 -4.56 120.51 129.67 2z9g n ALA 260 Ca -0.15 0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 2z9g n ALA 260 Cb 0.46 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.70 2z9g n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z9g h VAL 261 N 1.84 0.79 0.00 0.00 2.07 -1.93 -0.56 116.25 118.45 2z9g h VAL 261 Ca -0.47 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2z9g h VAL 261 Cb 1.31 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2z9g h VAL 261 CO 0.59 0.01 -0.15 -0.07 0.02 0.00 0.00 177.57 177.96 2z9g h LEU 262 N 0.06 0.00 -0.53 2.57 3.38 -1.90 0.23 115.31 119.11 2z9g h LEU 262 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2z9g h LEU 262 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2z9g h LEU 262 CO -0.23 0.15 -0.56 0.44 0.09 0.00 0.00 178.44 178.33 2z9g h ASP 263 N 0.00 0.58 0.36 -0.43 3.32 -1.46 -1.29 116.42 117.50 2z9g h ASP 263 Ca -0.00 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.61 2z9g h ASP 263 Cb 0.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2z9g h ASP 263 CO 0.02 1.01 -0.53 -0.03 -1.72 0.00 0.00 179.24 178.00 2z9g h MET 264 N 0.40 0.19 -0.22 3.56 4.05 0.16 -2.27 114.93 120.79 2z9g h MET 264 Ca 0.01 -0.11 -0.07 0.00 -0.28 0.00 0.00 59.70 59.25 2z9g h MET 264 Cb 1.09 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.89 2z9g h MET 264 CO 0.10 0.67 -0.16 0.00 0.23 0.00 0.00 176.91 177.75 2z9g h ALA 266 N 1.49 0.88 -0.35 0.00 0.00 -0.71 0.11 119.26 120.69 2z9g h ALA 266 Ca 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2z9g h ALA 266 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z9g h ALA 266 CO 0.03 0.64 0.10 0.00 0.00 0.00 0.00 179.25 180.02 2z9g h ALA 267 N 1.06 0.46 -0.78 0.00 0.00 -0.79 -2.22 119.26 116.99 2z9g h ALA 267 Ca 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2z9g h ALA 267 Cb 0.61 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2z9g h ALA 267 CO 0.04 0.11 0.40 1.25 0.00 0.00 0.00 179.25 181.05 2z9g h LEU 268 N 0.41 1.00 -0.62 0.00 5.85 -0.82 -1.16 115.31 119.99 2z9g h LEU 268 Ca 0.11 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2z9g h LEU 268 Cb 0.28 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2z9g h LEU 268 CO -0.00 0.84 0.35 0.50 -0.34 0.00 0.00 178.44 179.79 2z9g h LYS 269 N 1.10 0.66 -0.35 1.25 3.64 -0.75 -0.21 116.57 121.90 2z9g h LYS 269 Ca 0.27 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2z9g h LYS 269 Cb 0.08 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2z9g h LYS 269 CO -0.04 0.43 0.09 1.49 -2.27 0.00 0.00 179.45 179.15 2z9g h GLU 270 N 0.68 0.55 -0.89 1.90 4.81 -0.92 -0.99 114.58 119.71 2z9g h GLU 270 Ca 0.26 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2z9g h GLU 270 Cb 0.11 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2z9g h GLU 270 CO -0.14 0.60 0.59 -0.07 -0.73 0.00 0.00 179.01 179.25 2z9g h LEU 271 N 0.41 0.95 -0.47 1.64 3.38 -0.74 0.32 115.31 120.80 2z9g h LEU 271 Ca 0.11 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2z9g h LEU 271 Cb 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2z9g h LEU 271 CO 0.00 0.65 -0.58 -0.07 0.09 0.00 0.00 178.44 178.53 2z9g h LEU 272 N 1.10 0.64 0.06 1.67 3.38 -0.74 0.12 115.31 121.54 2z9g h LEU 272 Ca 0.36 -0.35 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2z9g h LEU 272 Cb 0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2z9g h LEU 272 CO -0.11 1.08 -1.22 1.56 0.09 0.00 0.00 178.44 179.84 2z9g h GLN 273 N 0.43 0.13 -0.00 1.13 4.20 -0.50 -3.37 115.11 117.13 2z9g h GLN 273 Ca 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2z9g h GLN 273 Cb 1.13 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2z9g h GLN 273 CO 0.11 1.05 -0.16 0.09 -0.67 0.00 0.00 178.83 179.25 2z9g n ASN 274 N -3.40 0.99 -0.15 1.46 3.02 0.11 -5.09 115.26 112.20 2z9g n ASN 274 Ca -0.07 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2z9g n ASN 274 Cb 0.99 0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 40.66 2z9g n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9g n GLY 275 N 0.80 -1.99 0.96 7.41 0.00 0.41 -4.44 105.19 108.34 2z9g n GLY 275 Ca 0.03 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.76 2z9g n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z9g n MET 276 N -0.48 2.26 -4.07 1.61 2.81 -1.26 -4.63 117.12 113.36 2z9g n MET 276 Ca 0.00 -2.08 -0.43 0.00 -1.81 0.00 0.00 57.70 53.38 2z9g n MET 276 Cb 0.02 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.11 2z9g n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z9g n ASN 277 N 1.20 -3.53 0.00 7.83 3.02 -1.26 -0.51 115.26 122.00 2z9g n ASN 277 Ca 0.16 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 2z9g n ASN 277 Cb 0.53 -1.83 0.00 0.00 -0.61 0.00 0.00 39.78 37.87 2z9g n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9g n GLY 278 N -2.12 0.22 3.95 7.41 0.00 -1.26 -4.98 105.19 108.41 2z9g n GLY 278 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 2z9g n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9g s ARG 279 N -1.02 3.15 0.18 1.61 0.52 0.33 -5.12 118.95 118.61 2z9g s ARG 279 Ca 0.00 -0.40 0.08 0.00 -0.52 0.00 0.00 55.73 54.89 2z9g s ARG 279 Cb 0.00 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2z9g s ARG 279 CO 0.00 -0.23 -0.17 0.95 0.02 0.00 0.00 175.30 175.87 2z9g s THR 280 N -2.55 1.80 -0.12 0.02 -4.23 -1.26 -4.71 115.64 104.59 2z9g s THR 280 Ca 0.47 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 2z9g s THR 280 Cb -0.10 -1.90 0.02 0.00 1.34 0.00 0.00 72.50 71.85 2z9g s THR 280 CO 0.38 -0.40 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.29 2z9g s ILE 281 N -2.33 1.50 -1.58 2.99 1.01 0.37 -4.70 121.20 118.46 2z9g s ILE 281 Ca 0.18 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 60.04 2z9g s ILE 281 Cb -0.04 -1.38 0.13 0.00 0.01 0.00 0.00 42.46 41.18 2z9g s ILE 281 CO 0.07 0.44 0.76 0.18 0.00 0.00 0.00 174.94 176.39 2z9g n LEU 282 N 4.36 -1.77 0.00 2.97 4.77 -1.26 -0.07 117.00 126.00 2z9g n LEU 282 Ca -0.18 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2z9g n LEU 282 Cb 0.51 -2.15 0.00 0.00 -2.33 0.00 0.00 43.42 39.45 2z9g n LEU 282 CO 0.23 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2z9g n GLY 283 N -1.38 2.20 3.90 -0.72 0.00 -1.26 -4.89 105.19 103.03 2z9g n GLY 283 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2z9g n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9g s SER 284 N -3.56 6.46 0.00 1.61 0.15 0.91 -4.99 113.70 114.27 2z9g s SER 284 Ca 0.00 0.50 0.24 0.00 0.70 0.00 0.00 55.95 57.39 2z9g s SER 284 Cb 0.00 -2.06 0.28 0.00 -1.71 0.00 0.00 66.02 62.53 2z9g s SER 284 CO 0.00 0.19 1.26 0.35 1.20 0.00 0.00 173.24 176.24 2z9g n THR 285 N 0.71 0.00 -4.51 6.45 -2.24 -1.26 -0.48 114.28 112.95 2z9g n THR 285 Ca -0.08 -0.14 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 2z9g n THR 285 Cb 0.52 0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 69.44 2z9g n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z9g s ILE 286 N -2.64 1.21 -0.37 2.28 -4.36 -1.26 -4.89 121.20 111.17 2z9g s ILE 286 Ca 0.18 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.33 2z9g s ILE 286 Cb 0.18 -2.70 0.01 0.00 1.25 0.00 0.00 42.46 41.20 2z9g s ILE 286 CO 0.62 0.00 0.80 -0.76 0.24 0.00 0.00 174.94 175.84 2z9g s LEU 287 N -3.57 4.12 0.08 0.37 1.43 -1.26 -4.87 118.68 114.98 2z9g s LEU 287 Ca 0.32 0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 53.47 2z9g s LEU 287 Cb 0.07 -3.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.19 2z9g s LEU 287 CO 0.15 -0.77 1.02 -1.61 0.23 0.00 0.00 176.35 175.37 2z9g s GLU 288 N 3.17 4.61 -0.08 1.70 0.41 -1.26 -4.96 118.70 122.29 2z9g s GLU 288 Ca 0.32 1.52 0.12 0.00 -0.41 0.00 0.00 54.97 56.52 2z9g s GLU 288 Cb -0.13 -3.38 0.18 0.00 -1.78 0.00 0.00 34.13 29.02 2z9g s GLU 288 CO 0.18 0.06 1.07 -0.40 -0.49 0.00 0.00 175.26 175.67 2z9g n ASP 289 N 3.18 1.93 -1.82 -0.19 3.85 -1.26 -3.77 116.55 118.48 2z9g n ASP 289 Ca 0.04 -2.62 -0.02 0.00 -0.71 0.00 0.00 54.79 51.48 2z9g n ASP 289 Cb 0.49 -0.28 0.31 0.00 -1.35 0.00 0.00 41.12 40.29 2z9g n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2z9g n GLU 290 N -1.00 3.75 -4.03 0.11 1.02 -1.26 -4.66 120.64 114.57 2z9g n GLU 290 Ca 0.10 -3.09 -0.29 0.00 -0.02 0.00 0.00 57.16 53.86 2z9g n GLU 290 Cb 0.54 -2.17 -0.17 0.00 -0.02 0.00 0.00 31.44 29.63 2z9g n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z9g s PHE 291 N -2.96 1.95 0.64 -0.32 0.40 -1.26 -4.79 117.98 111.64 2z9g s PHE 291 Ca 0.53 -1.05 -0.07 0.00 -0.60 0.00 0.00 56.93 55.74 2z9g s PHE 291 Cb 0.43 -1.47 0.03 0.00 0.51 0.00 0.00 43.02 42.51 2z9g s PHE 291 CO 0.13 -0.61 0.96 0.95 0.70 0.00 0.00 175.22 177.35 2z9g s THR 292 N 1.50 3.22 0.39 0.64 -4.23 -1.26 -4.36 115.64 111.54 2z9g s THR 292 Ca 0.04 -0.02 0.11 0.00 -1.18 0.00 0.00 61.69 60.63 2z9g s THR 292 Cb -0.13 -3.32 0.32 0.00 1.34 0.00 0.00 72.50 70.71 2z9g s THR 292 CO -0.09 -0.35 1.94 -0.65 -0.54 0.00 0.00 174.62 174.94 2z9g h PRO 293 N -0.36 0.56 -0.25 3.99 0.11 -1.91 -0.59 132.00 133.55 2z9g h PRO 293 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2z9g h PRO 293 Cb 1.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2z9g h PRO 293 CO 0.61 0.37 0.03 0.35 -0.21 0.00 0.00 178.00 179.15 2z9g h PHE 294 N 0.58 0.45 -0.97 0.65 3.57 -1.97 -2.18 116.94 117.07 2z9g h PHE 294 Ca 0.33 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2z9g h PHE 294 Cb 0.52 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 2z9g h PHE 294 CO -0.00 0.55 0.63 -0.44 -2.23 0.00 0.00 178.31 176.82 2z9g h ASP 295 N 0.22 1.01 -0.08 0.41 3.32 -1.50 -1.30 116.42 118.51 2z9g h ASP 295 Ca 0.07 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2z9g h ASP 295 Cb 0.35 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2z9g h ASP 295 CO 0.01 0.66 -0.02 0.58 -1.72 0.00 0.00 179.24 178.74 2z9g h VAL 296 N 1.15 1.29 -0.69 -1.35 2.07 -1.13 -1.68 116.25 115.92 2z9g h VAL 296 Ca 0.41 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2z9g h VAL 296 Cb 0.14 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2z9g h VAL 296 CO -0.16 0.26 0.46 0.58 0.02 0.00 0.00 177.57 178.73 2z9g h VAL 297 N -0.19 1.09 -0.19 2.57 2.07 -1.14 0.83 116.25 121.30 2z9g h VAL 297 Ca 0.02 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2z9g h VAL 297 Cb 0.42 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2z9g h VAL 297 CO 0.01 0.15 -0.02 -0.09 0.02 0.00 0.00 177.57 177.63 2z9g h ARG 298 N 0.82 0.34 0.10 1.57 2.43 -1.08 -3.36 114.38 115.21 2z9g h ARG 298 Ca 0.28 -0.12 -0.31 0.00 -0.81 0.00 0.00 59.98 59.01 2z9g h ARG 298 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2z9g h ARG 298 CO -0.08 0.58 -1.63 0.37 -1.51 0.00 0.00 179.97 177.70 2z9g h GLN 299 N 0.08 0.22 -7.29 0.20 4.15 -0.98 -3.48 115.11 108.01 2z9g h GLN 299 Ca 0.05 -0.37 -0.50 0.00 0.77 0.00 0.00 58.65 58.60 2z9g h GLN 299 Cb 0.44 0.14 0.05 0.00 0.21 0.00 0.00 27.48 28.31 2z9g h GLN 299 CO 0.01 1.05 0.39 0.00 -1.93 0.00 0.00 178.83 178.35 2z9g s SER 301 N -3.83 4.97 0.00 0.00 0.15 -1.26 -4.86 113.70 108.87 2z9g s SER 301 Ca 0.56 2.21 0.29 0.00 0.70 0.00 0.00 55.95 59.71 2z9g s SER 301 Cb -0.11 -2.58 1.34 0.00 -1.71 0.00 0.00 66.02 62.97 2z9g s SER 301 CO 0.47 -1.73 1.94 0.61 1.20 0.00 0.00 173.24 175.72 2z9g n GLY 302 N 0.07 -1.14 3.18 9.45 0.00 -1.26 -4.65 105.19 110.83 2z9g n GLY 302 Ca 0.12 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2z9g n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9g s VAL 303 N -2.56 2.56 0.39 1.61 1.01 -1.26 -5.06 120.40 117.10 2z9g s VAL 303 Ca 0.27 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 2z9g s VAL 303 Cb 0.20 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 2z9g s VAL 303 CO 0.48 0.38 1.18 0.42 0.00 0.00 0.00 175.10 177.56 2z9g s THR 304 N 1.32 3.11 0.18 3.92 -4.23 -1.26 -4.93 115.64 113.75 2z9g s THR 304 Ca 0.03 0.95 -0.13 0.00 -1.18 0.00 0.00 61.69 61.36 2z9g s THR 304 Cb -0.15 -3.54 0.09 0.00 1.34 0.00 0.00 72.50 70.24 2z9g s THR 304 CO -0.08 0.11 1.75 0.15 -0.54 0.00 0.00 174.62 176.01 2z9g h PHE 305 N 2.73 0.33 0.00 3.99 3.04 -1.62 -3.50 116.94 121.92 2z9g h PHE 305 Ca -0.49 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.49 2z9g h PHE 305 Cb 1.23 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.67 2z9g h PHE 305 CO 0.55 0.11 0.00 1.04 -2.02 0.00 0.00 178.31 177.99