#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9l n GLY 2 N 0.00 1.83 2.79 0.23 0.00 -1.26 -5.06 105.19 103.72 2z9l n GLY 2 Ca 0.00 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 2z9l n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z9l s PHE 3 N -2.45 -0.02 0.06 1.61 5.36 -1.26 -4.95 117.98 116.33 2z9l s PHE 3 Ca 0.00 0.26 0.03 0.00 -0.96 0.00 0.00 56.93 56.26 2z9l s PHE 3 Cb 0.00 -0.25 -0.03 0.00 -0.34 0.00 0.00 43.02 42.40 2z9l s PHE 3 CO 0.00 -0.14 -0.08 1.03 -1.46 0.00 0.00 175.22 174.57 2z9l s ARG 4 N 1.38 0.62 -0.38 10.12 1.81 -1.26 -5.09 118.95 126.15 2z9l s ARG 4 Ca -0.06 -0.89 -0.29 0.00 -1.72 0.00 0.00 55.73 52.77 2z9l s ARG 4 Cb -0.12 -0.35 0.01 0.00 -0.45 0.00 0.00 34.95 34.03 2z9l s ARG 4 CO -0.04 0.06 1.38 0.21 -0.68 0.00 0.00 175.30 176.23 2z9l s LYS 5 N -2.01 3.66 0.11 3.54 2.20 -1.26 -4.97 119.74 121.02 2z9l s LYS 5 Ca -0.05 1.02 0.07 0.00 -0.36 0.00 0.00 55.97 56.65 2z9l s LYS 5 Cb -0.07 -3.99 -0.04 0.00 -1.51 0.00 0.00 37.83 32.22 2z9l s LYS 5 CO -0.00 -1.45 -0.18 0.00 -0.36 0.00 0.00 175.35 173.36 2z9l s MET 6 N 4.74 1.08 0.33 4.03 0.23 -1.26 -4.91 119.30 123.53 2z9l s MET 6 Ca 0.60 -1.19 0.08 0.00 -1.03 0.00 0.00 55.69 54.15 2z9l s MET 6 Cb -0.14 -1.19 -0.03 0.00 -1.53 0.00 0.00 34.83 31.94 2z9l s MET 6 CO 0.30 0.26 0.26 0.00 -2.03 0.00 0.00 175.02 173.81 2z9l s ALA 7 N -1.55 3.75 0.48 3.16 0.00 -1.26 -4.73 121.76 121.62 2z9l s ALA 7 Ca 0.07 -1.67 -0.19 0.00 0.00 0.00 0.00 51.96 50.17 2z9l s ALA 7 Cb -0.08 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 2z9l s ALA 7 CO 0.04 0.03 1.00 -0.06 0.00 0.00 0.00 175.76 176.77 2z9l s PHE 8 N -2.32 3.18 0.21 0.00 0.08 -1.26 -4.96 117.98 112.92 2z9l s PHE 8 Ca 0.40 1.56 -0.32 0.00 0.12 0.00 0.00 56.93 58.69 2z9l s PHE 8 Cb -0.05 -2.94 -0.12 0.00 -0.57 0.00 0.00 43.02 39.34 2z9l s PHE 8 CO 0.26 -0.52 1.72 -2.30 -0.10 0.00 0.00 175.22 174.28 2z9l n PRO 9 N -1.06 2.77 0.01 0.24 -0.02 -1.26 -4.89 135.00 130.80 2z9l n PRO 9 Ca 0.08 1.00 0.14 0.00 -2.02 0.00 0.00 63.50 62.70 2z9l n PRO 9 Cb 0.53 -2.85 0.53 0.00 -0.02 0.00 0.00 33.50 31.70 2z9l n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z9l n SER 10 N 3.97 0.17 -0.30 2.55 3.41 -1.26 -4.47 113.62 117.68 2z9l n SER 10 Ca 0.16 0.39 0.14 0.00 -0.26 0.00 0.00 58.87 59.30 2z9l n SER 10 Cb 0.35 -0.41 0.31 0.00 -0.26 0.00 0.00 64.21 64.20 2z9l n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z9l h GLY 11 N 4.94 1.53 2.00 5.00 0.00 -1.99 -0.09 103.07 114.45 2z9l h GLY 11 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2z9l h GLY 11 CO 0.00 -0.30 -0.17 0.50 0.00 0.00 0.00 176.54 176.57 2z9l h LYS 12 N 0.36 0.00 0.17 4.80 1.57 -1.96 -2.94 116.57 118.56 2z9l h LYS 12 Ca 0.57 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.99 2z9l h LYS 12 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2z9l h LYS 12 CO -0.56 0.17 -1.81 0.28 -0.57 0.00 0.00 179.45 176.97 2z9l h VAL 13 N 0.00 0.86 -0.70 0.50 2.07 -1.41 -3.35 116.25 114.21 2z9l h VAL 13 Ca -0.00 -2.48 0.15 0.00 0.82 0.00 0.00 66.70 65.19 2z9l h VAL 13 Cb 0.37 2.69 -0.12 0.00 -1.52 0.00 0.00 31.29 32.71 2z9l h VAL 13 CO 0.02 0.87 -0.02 -0.33 0.02 0.00 0.00 177.57 178.13 2z9l h GLU 14 N 0.10 0.09 0.00 1.57 5.08 -0.93 0.12 114.58 120.60 2z9l h GLU 14 Ca -0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2z9l h GLU 14 Cb 2.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.31 2z9l h GLU 14 CO 0.15 0.06 0.00 0.41 -1.00 0.00 0.00 179.01 178.63 2z9l n GLY 15 N -1.41 -0.37 0.04 -3.84 0.00 -1.13 -1.82 105.19 96.67 2z9l n GLY 15 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2z9l n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9l s MET 17 N -0.43 4.68 0.24 0.00 -1.94 -0.76 0.54 119.30 121.63 2z9l s MET 17 Ca 0.01 1.32 0.01 0.00 -1.71 0.00 0.00 55.69 55.32 2z9l s MET 17 Cb 0.01 -3.31 -0.03 0.00 2.01 0.00 0.00 34.83 33.51 2z9l s MET 17 CO 0.03 0.42 0.20 0.14 -0.01 0.00 0.00 175.02 175.80 2z9l s VAL 18 N -0.71 0.00 -0.11 -6.03 -7.23 -0.45 -4.85 120.40 101.02 2z9l s VAL 18 Ca 0.40 -1.96 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 2z9l s VAL 18 Cb -0.24 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 2z9l s VAL 18 CO 0.28 0.00 0.02 -1.58 -0.31 0.00 0.00 175.10 173.52 2z9l s GLN 19 N -3.91 3.22 -0.09 4.82 0.74 0.15 -1.11 119.66 123.48 2z9l s GLN 19 Ca 0.39 -0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.43 2z9l s GLN 19 Cb 0.05 -2.90 0.02 0.00 1.10 0.00 0.00 33.01 31.28 2z9l s GLN 19 CO 0.17 0.62 -0.11 0.08 -0.55 0.00 0.00 175.29 175.50 2z9l s VAL 20 N -0.64 1.14 0.02 1.34 1.01 -0.57 -0.91 120.40 121.78 2z9l s VAL 20 Ca 0.11 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.73 2z9l s VAL 20 Cb -0.12 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2z9l s VAL 20 CO 0.02 0.37 -0.20 -0.89 0.00 0.00 0.00 175.10 174.41 2z9l s THR 21 N 1.16 1.57 -0.13 3.92 2.01 -0.43 -1.66 115.64 122.08 2z9l s THR 21 Ca -0.05 -1.01 -0.04 0.00 0.31 0.00 0.00 61.69 60.90 2z9l s THR 21 Cb -0.14 -1.34 0.06 0.00 0.01 0.00 0.00 72.50 71.08 2z9l s THR 21 CO -0.02 0.30 0.11 0.00 -0.69 0.00 0.00 174.62 174.32 2z9l n GLY 23 N 5.30 4.03 0.13 0.00 0.00 -1.26 -1.40 105.19 112.00 2z9l n GLY 23 Ca -0.05 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2z9l n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z9l n THR 24 N 0.00 0.00 -3.22 2.61 5.66 -1.26 -4.91 114.28 113.16 2z9l n THR 24 Ca 0.00 -0.07 -0.39 0.00 -3.05 0.00 0.00 64.05 60.54 2z9l n THR 24 Cb 0.00 0.48 -0.05 0.00 -1.55 0.00 0.00 70.33 69.21 2z9l n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2z9l s THR 25 N -2.77 5.11 -0.02 1.09 2.01 -0.49 -5.08 115.64 115.49 2z9l s THR 25 Ca 0.16 1.14 0.03 0.00 0.31 0.00 0.00 61.69 63.33 2z9l s THR 25 Cb 0.18 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 68.79 2z9l s THR 25 CO 0.64 0.32 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.91 2z9l s THR 26 N 0.56 0.77 0.32 -0.82 2.01 -1.26 -1.08 115.64 116.14 2z9l s THR 26 Ca 0.30 -0.37 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 2z9l s THR 26 Cb -0.16 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.69 2z9l s THR 26 CO 0.14 0.24 0.53 0.00 -0.69 0.00 0.00 174.62 174.83 2z9l n LEU 27 N 3.15 0.00 -4.87 4.42 -0.00 -0.66 -4.84 117.00 114.21 2z9l n LEU 27 Ca -0.17 -2.40 -0.31 0.00 -0.00 0.00 0.00 56.01 53.13 2z9l n LEU 27 Cb 0.55 2.66 -0.04 0.00 -0.00 0.00 0.00 43.42 46.59 2z9l n LEU 27 CO 0.25 -0.64 0.44 0.20 -0.00 0.00 0.00 177.39 177.64 2z9l s ASN 28 N -2.86 6.59 0.07 1.45 0.01 0.34 -1.51 114.94 119.04 2z9l s ASN 28 Ca 0.21 1.18 0.03 0.00 -0.71 0.00 0.00 52.86 53.57 2z9l s ASN 28 Cb -0.02 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 2z9l s ASN 28 CO 0.15 -0.35 -0.09 -0.83 -1.51 0.00 0.00 177.10 174.48 2z9l s GLY 29 N -2.91 0.67 -0.24 0.66 0.00 -0.27 -4.34 107.32 100.89 2z9l s GLY 29 Ca 0.52 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.17 2z9l s GLY 29 CO 0.27 -1.08 0.02 -2.27 0.00 0.00 0.00 173.10 170.04 2z9l s LEU 30 N -2.13 3.27 -0.38 0.66 2.96 0.13 -1.35 118.68 121.85 2z9l s LEU 30 Ca -0.01 -0.39 -0.12 0.00 -0.22 0.00 0.00 54.13 53.40 2z9l s LEU 30 Cb -0.05 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.84 2z9l s LEU 30 CO -0.01 -0.06 0.22 0.86 -1.32 0.00 0.00 176.35 176.04 2z9l s TRP 31 N 1.53 3.24 -0.15 5.38 -0.00 0.19 -0.58 118.94 128.55 2z9l s TRP 31 Ca 0.05 -0.87 0.00 0.00 -0.00 0.00 0.00 56.10 55.29 2z9l s TRP 31 Cb -0.15 -2.46 0.02 0.00 -0.00 0.00 0.00 33.47 30.88 2z9l s TRP 31 CO 0.00 -0.62 -0.15 -0.51 -0.00 0.00 0.00 176.95 175.67 2z9l s LEU 32 N 1.58 1.73 0.00 5.86 1.43 -0.37 -4.64 118.68 124.26 2z9l s LEU 32 Ca 0.03 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2z9l s LEU 32 Cb -0.19 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.83 2z9l s LEU 32 CO 0.07 -0.05 0.00 0.47 0.23 0.00 0.00 176.35 177.08 2z9l n ASP 33 N 4.72 0.00 -1.65 2.29 8.00 -1.26 -1.68 116.55 126.97 2z9l n ASP 33 Ca -0.17 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 2z9l n ASP 33 Cb 0.50 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.78 2z9l n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z9l n ASP 34 N 6.79 3.40 -4.06 -2.24 3.85 -1.26 -1.15 116.55 121.88 2z9l n ASP 34 Ca 0.00 -3.74 -0.19 0.00 -0.71 0.00 0.00 54.79 50.16 2z9l n ASP 34 Cb 0.00 -0.72 -0.14 0.00 -1.35 0.00 0.00 41.12 38.91 2z9l n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z9l s THR 35 N -3.47 0.82 -0.12 2.12 2.01 -0.68 -1.39 115.64 114.93 2z9l s THR 35 Ca 0.51 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.94 2z9l s THR 35 Cb 0.44 -0.71 -0.00 0.00 0.01 0.00 0.00 72.50 72.23 2z9l s THR 35 CO 0.03 0.13 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.22 2z9l s VAL 36 N -0.44 2.52 -0.09 3.82 1.01 0.39 -1.24 120.40 126.37 2z9l s VAL 36 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2z9l s VAL 36 Cb -0.05 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2z9l s VAL 36 CO 0.00 0.54 -0.04 -0.31 0.00 0.00 0.00 175.10 175.28 2z9l s TYR 37 N 0.47 3.01 0.20 5.22 2.02 0.25 -0.15 117.35 128.37 2z9l s TYR 37 Ca -0.13 -0.02 -0.23 0.00 -0.37 0.00 0.00 57.07 56.32 2z9l s TYR 37 Cb -0.17 -1.79 0.05 0.00 -0.40 0.00 0.00 41.96 39.65 2z9l s TYR 37 CO 0.05 0.27 0.71 0.00 -1.57 0.00 0.00 175.55 175.01 2z9l s PRO 39 N -3.73 4.15 0.57 0.00 0.02 -1.26 -0.34 135.00 134.41 2z9l s PRO 39 Ca 0.07 2.52 0.34 0.00 0.02 0.00 0.00 61.00 63.95 2z9l s PRO 39 Cb -0.03 -3.04 1.66 0.00 0.02 0.00 0.00 34.50 33.11 2z9l s PRO 39 CO -0.03 -0.58 2.11 0.07 -0.33 0.00 0.00 177.00 178.24 2z9l h ARG 40 N 4.78 0.00 0.00 5.54 0.11 -1.59 -2.80 114.38 120.42 2z9l h ARG 40 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2z9l h ARG 40 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2z9l h ARG 40 CO 0.78 0.05 0.00 -2.39 0.10 0.00 0.00 179.97 178.51 2z9l n HIS 41 N -3.27 0.00 0.29 4.08 1.44 -1.26 -1.79 115.22 114.71 2z9l n HIS 41 Ca -0.01 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.85 2z9l n HIS 41 Cb 0.23 0.00 0.46 0.00 0.12 0.00 0.00 29.99 30.80 2z9l n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2z9l h VAL 42 N 0.00 0.00 0.03 0.61 3.04 -1.89 -3.25 116.25 114.79 2z9l h VAL 42 Ca 0.00 -0.67 -0.28 0.00 -1.01 0.00 0.00 66.70 64.74 2z9l h VAL 42 Cb 0.00 1.65 -0.04 0.00 -2.01 0.00 0.00 31.29 30.90 2z9l h VAL 42 CO 0.00 0.00 -1.51 0.16 -1.01 0.00 0.00 177.57 175.21 2z9l h ILE 43 N 0.00 1.11 -3.38 3.17 3.07 -1.62 -3.41 117.51 116.46 2z9l h ILE 43 Ca 0.00 -2.89 -0.55 0.00 1.55 0.00 0.00 64.86 62.98 2z9l h ILE 43 Cb 0.70 2.59 -0.03 0.00 -0.27 0.00 0.00 36.82 39.81 2z9l h ILE 43 CO 0.00 0.69 -0.13 0.00 -1.05 0.00 0.00 178.15 177.66 2z9l n THR 45 N 0.10 0.00 0.18 0.00 -2.24 -1.26 -4.90 114.28 106.16 2z9l n THR 45 Ca -0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 2z9l n THR 45 Cb 0.52 -1.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 2z9l n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9l h ALA 46 N -2.00 -0.91 -1.28 6.98 0.00 -1.98 -3.28 119.26 116.80 2z9l h ALA 46 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z9l h ALA 46 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z9l h ALA 46 CO 0.00 -0.87 0.00 -1.91 0.00 0.00 0.00 179.25 176.47 2z9l n GLU 47 N -3.53 0.00 0.00 0.00 2.13 -1.26 -1.42 120.64 116.56 2z9l n GLU 47 Ca -0.06 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2z9l n GLU 47 Cb 0.18 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 30.97 2z9l n GLU 47 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2z9l n ASP 48 N -1.71 0.00 0.31 4.31 10.43 -1.25 0.33 116.55 128.97 2z9l n ASP 48 Ca 0.00 0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.42 2z9l n ASP 48 Cb 0.00 0.00 0.32 0.00 1.84 0.00 0.00 41.12 43.28 2z9l n ASP 48 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2z9l h MET 49 N 0.00 0.00 0.00 -1.24 2.86 -1.30 0.70 114.93 115.96 2z9l h MET 49 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z9l h MET 49 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2z9l h MET 49 CO 0.00 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.25 2z9l n LEU 50 N -2.56 0.21 0.00 1.22 4.77 0.15 -0.50 117.00 120.29 2z9l n LEU 50 Ca -0.01 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2z9l n LEU 50 Cb 0.71 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2z9l n LEU 50 CO 0.05 -0.59 0.00 -3.20 -1.33 0.00 0.00 177.39 172.32 2z9l n ASN 51 N -1.77 0.00 -4.85 -1.43 5.15 0.06 -4.79 115.26 107.63 2z9l n ASN 51 Ca 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 2z9l n ASN 51 Cb 0.05 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.33 2z9l n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2z9l s PRO 52 N 0.00 3.29 -0.32 1.20 0.04 0.22 -5.01 135.00 134.43 2z9l s PRO 52 Ca 0.00 0.78 -0.03 0.00 0.04 0.00 0.00 61.00 61.79 2z9l s PRO 52 Cb 0.00 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.55 2z9l s PRO 52 CO 0.00 -0.80 0.06 1.21 0.04 0.00 0.00 177.00 177.51 2z9l s ASN 53 N -4.08 5.06 0.28 6.66 3.84 -1.26 -4.99 114.94 120.46 2z9l s ASN 53 Ca 0.56 -1.32 0.01 0.00 0.21 0.00 0.00 52.86 52.32 2z9l s ASN 53 Cb -0.12 -1.77 0.40 0.00 -0.55 0.00 0.00 41.25 39.20 2z9l s ASN 53 CO 0.54 -0.31 1.75 1.88 -2.79 0.00 0.00 177.10 178.16 2z9l h TYR 54 N 8.07 0.66 -0.24 0.43 -1.99 -1.98 -1.84 116.97 120.08 2z9l h TYR 54 Ca -0.21 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 60.44 2z9l h TYR 54 Cb 1.07 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 39.60 2z9l h TYR 54 CO 0.60 0.72 0.06 1.49 -0.00 0.00 0.00 178.16 181.02 2z9l h GLU 55 N 0.55 0.15 -0.89 4.88 4.81 -1.99 0.64 114.58 122.73 2z9l h GLU 55 Ca 0.10 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2z9l h GLU 55 Cb 0.56 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2z9l h GLU 55 CO 0.04 0.10 0.55 0.22 -0.73 0.00 0.00 179.01 179.18 2z9l h ASP 56 N 0.15 1.05 -0.24 1.04 3.58 -1.96 -2.07 116.42 117.98 2z9l h ASP 56 Ca 0.11 -0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.38 2z9l h ASP 56 Cb 0.10 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 2z9l h ASP 56 CO -0.13 0.80 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.65 2z9l h LEU 57 N 1.22 0.68 -0.30 2.28 3.38 -0.57 -3.28 115.31 118.71 2z9l h LEU 57 Ca 0.32 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2z9l h LEU 57 Cb -0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2z9l h LEU 57 CO -0.06 1.05 0.06 0.25 0.09 0.00 0.00 178.44 179.83 2z9l h LEU 58 N 0.33 0.47 -2.06 1.67 5.85 0.48 -2.74 115.31 119.31 2z9l h LEU 58 Ca 0.03 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2z9l h LEU 58 Cb 0.89 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2z9l h LEU 58 CO 0.07 0.60 0.05 -0.29 -0.34 0.00 0.00 178.44 178.53 2z9l h ILE 59 N 0.33 0.00 -0.01 4.05 2.10 -1.45 0.59 117.51 123.11 2z9l h ILE 59 Ca 0.09 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.03 2z9l h ILE 59 Cb 0.32 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 2z9l h ILE 59 CO 0.00 0.00 -0.14 0.54 -1.08 0.00 0.00 178.15 177.47 2z9l n ARG 60 N -2.62 1.14 -3.96 2.19 1.74 -1.04 -4.89 116.66 109.23 2z9l n ARG 60 Ca -0.02 -0.64 -0.25 0.00 -0.77 0.00 0.00 57.85 56.18 2z9l n ARG 60 Cb 0.10 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2z9l n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z9l s LYS 61 N -2.30 3.43 0.33 5.56 1.02 0.20 -5.12 119.74 122.85 2z9l s LYS 61 Ca 0.31 -0.65 0.09 0.00 0.02 0.00 0.00 55.97 55.73 2z9l s LYS 61 Cb 0.20 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.51 2z9l s LYS 61 CO 0.44 0.49 -0.09 -1.54 -0.92 0.00 0.00 175.35 173.74 2z9l s SER 62 N -3.46 3.51 0.28 2.83 1.04 -1.26 -5.02 113.70 111.63 2z9l s SER 62 Ca 0.34 -1.20 0.01 0.00 0.48 0.00 0.00 55.95 55.59 2z9l s SER 62 Cb -0.10 -0.31 0.54 0.00 0.10 0.00 0.00 66.02 66.25 2z9l s SER 62 CO 0.29 -0.23 1.84 0.78 0.98 0.00 0.00 173.24 176.89 2z9l h ASN 63 N 2.08 0.94 0.39 7.02 2.35 -1.96 0.92 115.58 127.33 2z9l h ASN 63 Ca -0.42 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2z9l h ASN 63 Cb 1.25 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2z9l h ASN 63 CO 0.70 0.51 0.00 0.00 -1.65 0.00 0.00 177.43 176.99 2z9l n HIS 64 N -4.60 0.00 0.31 1.19 1.44 -1.26 -2.56 115.22 109.74 2z9l n HIS 64 Ca 0.19 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 56.04 2z9l n HIS 64 Cb 0.34 -0.34 0.51 0.00 0.12 0.00 0.00 29.99 30.61 2z9l n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2z9l h SER 65 N 0.00 0.00 -3.74 4.39 0.02 -1.20 -3.43 113.55 109.59 2z9l h SER 65 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2z9l h SER 65 Cb 0.19 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.58 2z9l h SER 65 CO 0.00 0.00 -0.42 -0.36 -1.14 0.00 0.00 176.83 174.91 2z9l s PHE 66 N -3.46 3.26 -0.50 3.45 0.08 -1.06 -4.53 117.98 115.23 2z9l s PHE 66 Ca 0.04 0.26 -0.13 0.00 0.12 0.00 0.00 56.93 57.22 2z9l s PHE 66 Cb 0.08 -2.41 0.12 0.00 -0.57 0.00 0.00 43.02 40.24 2z9l s PHE 66 CO 0.55 -0.10 0.41 -1.17 -0.10 0.00 0.00 175.22 174.81 2z9l s LEU 67 N 1.60 5.86 -0.15 -0.37 2.96 -0.07 -4.77 118.68 123.74 2z9l s LEU 67 Ca 0.10 -1.76 -0.11 0.00 -0.22 0.00 0.00 54.13 52.13 2z9l s LEU 67 Cb -0.15 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 2z9l s LEU 67 CO 0.09 -0.75 0.22 -0.69 -1.32 0.00 0.00 176.35 173.90 2z9l s VAL 68 N 1.50 5.36 -0.04 1.68 1.01 -1.26 -1.31 120.40 127.33 2z9l s VAL 68 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2z9l s VAL 68 Cb -0.27 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2z9l s VAL 68 CO 0.02 0.47 -0.01 -1.10 0.00 0.00 0.00 175.10 174.48 2z9l s GLN 69 N 0.02 0.49 -0.45 2.72 -0.21 -0.09 -0.07 119.66 122.07 2z9l s GLN 69 Ca 0.14 0.04 -0.11 0.00 0.02 0.00 0.00 55.36 55.45 2z9l s GLN 69 Cb -0.12 -0.68 0.09 0.00 1.00 0.00 0.00 33.01 33.30 2z9l s GLN 69 CO 0.03 -0.16 0.33 0.00 -2.12 0.00 0.00 175.29 173.37 2z9l s ALA 70 N 1.23 3.40 0.00 6.09 0.00 0.39 -0.67 121.76 132.21 2z9l s ALA 70 Ca -0.07 -2.28 0.00 0.00 0.00 0.00 0.00 51.96 49.61 2z9l s ALA 70 Cb -0.13 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2z9l s ALA 70 CO -0.02 -1.77 0.00 0.41 0.00 0.00 0.00 175.76 174.38 2z9l n GLY 71 N 5.00 1.10 0.36 0.00 0.00 -1.26 -2.20 105.19 108.19 2z9l n GLY 71 Ca -0.10 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.35 2z9l n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z9l n ASN 72 N 7.60 1.62 -4.67 1.61 6.94 -1.26 -4.96 115.26 122.14 2z9l n ASN 72 Ca 0.00 -1.31 -0.42 0.00 -0.02 0.00 0.00 54.58 52.83 2z9l n ASN 72 Cb 0.00 0.25 -0.03 0.00 -2.36 0.00 0.00 39.78 37.64 2z9l n ASN 72 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2z9l s VAL 73 N -1.25 4.79 0.26 3.53 1.01 -0.93 -5.02 120.40 122.79 2z9l s VAL 73 Ca 0.11 1.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 2z9l s VAL 73 Cb 0.09 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2z9l s VAL 73 CO 0.22 -0.04 1.01 -1.58 0.00 0.00 0.00 175.10 174.71 2z9l s GLN 74 N 2.43 4.76 -0.13 2.72 0.74 -1.26 -0.46 119.66 128.46 2z9l s GLN 74 Ca 0.43 1.63 -0.03 0.00 0.05 0.00 0.00 55.36 57.44 2z9l s GLN 74 Cb -0.17 -3.24 -0.03 0.00 1.10 0.00 0.00 33.01 30.67 2z9l s GLN 74 CO 0.12 0.38 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.70 2z9l s LEU 75 N -1.29 3.27 -0.23 3.68 1.02 0.90 -4.90 118.68 121.13 2z9l s LEU 75 Ca 0.43 -0.07 -0.27 0.00 0.02 0.00 0.00 54.13 54.24 2z9l s LEU 75 Cb -0.29 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.16 2z9l s LEU 75 CO 0.36 0.23 0.92 -0.60 0.02 0.00 0.00 176.35 177.28 2z9l s ARG 76 N -0.02 4.23 -0.17 1.70 3.52 -1.26 -4.15 118.95 122.79 2z9l s ARG 76 Ca 0.01 1.13 -0.19 0.00 -0.13 0.00 0.00 55.73 56.55 2z9l s ARG 76 Cb -0.13 -3.64 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 2z9l s ARG 76 CO 0.03 -0.55 0.52 0.14 -0.81 0.00 0.00 175.30 174.63 2z9l s VAL 77 N 2.92 5.12 -1.06 7.11 -7.23 -1.26 -0.60 120.40 125.39 2z9l s VAL 77 Ca 0.39 0.99 0.12 0.00 -1.81 0.00 0.00 61.98 61.66 2z9l s VAL 77 Cb -0.15 -3.85 0.30 0.00 0.56 0.00 0.00 36.38 33.24 2z9l s VAL 77 CO 0.07 0.21 1.23 2.30 -0.31 0.00 0.00 175.10 178.61 2z9l n ILE 78 N 4.31 0.89 -3.59 -0.62 -5.35 0.10 -4.62 119.36 110.48 2z9l n ILE 78 Ca -0.05 -0.94 -0.06 0.00 -0.27 0.00 0.00 62.75 61.43 2z9l n ILE 78 Cb 0.51 0.58 -0.03 0.00 -1.74 0.00 0.00 39.64 38.96 2z9l n ILE 78 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z9l s GLY 79 N -1.00 -0.23 0.05 3.28 0.00 -1.11 -4.94 107.32 103.37 2z9l s GLY 79 Ca 0.24 1.90 -0.26 0.00 0.00 0.00 0.00 44.72 46.60 2z9l s GLY 79 CO 0.17 0.76 0.60 -2.38 0.00 0.00 0.00 173.10 172.25 2z9l s HIS 80 N -1.88 -0.55 0.07 1.90 -3.43 -1.26 0.04 115.29 110.18 2z9l s HIS 80 Ca 0.06 0.67 -0.27 0.00 -0.80 0.00 0.00 55.06 54.71 2z9l s HIS 80 Cb -0.01 0.43 0.09 0.00 -1.43 0.00 0.00 32.58 31.66 2z9l s HIS 80 CO -0.04 -0.69 0.95 -1.54 -2.00 0.00 0.00 174.74 171.42 2z9l s SER 81 N -1.93 -0.25 -0.03 7.38 1.04 -0.89 -5.00 113.70 114.02 2z9l s SER 81 Ca -0.05 -0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.22 2z9l s SER 81 Cb -0.01 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 2z9l s SER 81 CO -0.01 -0.73 -0.14 -0.32 0.98 0.00 0.00 173.24 173.02 2z9l s MET 82 N -3.14 2.43 -0.24 4.02 1.75 -1.26 -1.00 119.30 121.84 2z9l s MET 82 Ca 0.09 -0.75 -0.03 0.00 -1.25 0.00 0.00 55.69 53.75 2z9l s MET 82 Cb -0.01 -2.35 0.08 0.00 2.84 0.00 0.00 34.83 35.39 2z9l s MET 82 CO -0.03 0.61 0.08 -1.14 -0.65 0.00 0.00 175.02 173.89 2z9l s GLN 83 N -0.91 0.46 5.15 4.11 0.74 -0.56 -4.98 119.66 123.66 2z9l s GLN 83 Ca 0.12 -0.56 0.00 0.00 0.05 0.00 0.00 55.36 54.98 2z9l s GLN 83 Cb -0.11 -1.79 0.00 0.00 1.10 0.00 0.00 33.01 32.21 2z9l s GLN 83 CO 0.02 -0.83 0.00 0.09 -0.55 0.00 0.00 175.29 174.02 2z9l n ASN 84 N 5.09 0.00 -1.60 6.67 3.02 -1.26 -1.33 115.26 125.85 2z9l n ASN 84 Ca -0.06 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.52 2z9l n ASN 84 Cb 0.45 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.91 2z9l n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9l s LEU 86 N -2.13 2.51 -0.01 0.00 1.02 -0.44 -1.68 118.68 117.94 2z9l s LEU 86 Ca 0.42 -0.95 0.02 0.00 0.02 0.00 0.00 54.13 53.64 2z9l s LEU 86 Cb 0.32 -1.10 -0.03 0.00 0.02 0.00 0.00 46.19 45.40 2z9l s LEU 86 CO 0.12 0.06 -0.04 -0.22 0.02 0.00 0.00 176.35 176.29 2z9l s LEU 87 N -3.07 3.30 -0.20 1.79 0.20 0.54 -1.50 118.68 119.74 2z9l s LEU 87 Ca 0.25 -0.07 0.01 0.00 0.69 0.00 0.00 54.13 55.01 2z9l s LEU 87 Cb -0.06 -1.87 0.03 0.00 -0.43 0.00 0.00 46.19 43.86 2z9l s LEU 87 CO 0.12 0.30 -0.17 -0.13 -0.29 0.00 0.00 176.35 176.18 2z9l s ARG 88 N -1.36 2.68 -0.20 1.98 0.52 -0.17 -2.38 118.95 120.01 2z9l s ARG 88 Ca 0.17 -0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 54.39 2z9l s ARG 88 Cb -0.11 -2.62 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 2z9l s ARG 88 CO 0.07 -0.32 -0.03 -0.51 0.02 0.00 0.00 175.30 174.53 2z9l s LEU 89 N 1.26 3.05 -0.12 2.53 1.43 0.79 -2.10 118.68 125.53 2z9l s LEU 89 Ca 0.01 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.56 2z9l s LEU 89 Cb -0.15 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2z9l s LEU 89 CO -0.10 0.03 0.80 -0.75 0.23 0.00 0.00 176.35 176.56 2z9l s LYS 90 N 1.17 4.37 0.19 1.70 2.20 0.11 -0.46 119.74 129.01 2z9l s LYS 90 Ca 0.02 1.01 0.07 0.00 -0.36 0.00 0.00 55.97 56.71 2z9l s LYS 90 Cb -0.14 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2z9l s LYS 90 CO 0.00 -0.17 0.06 0.14 -0.36 0.00 0.00 175.35 175.02 2z9l s VAL 91 N 1.58 4.00 -2.00 4.02 -7.23 -0.49 0.03 120.40 120.31 2z9l s VAL 91 Ca 0.39 -1.36 0.04 0.00 -1.81 0.00 0.00 61.98 59.24 2z9l s VAL 91 Cb -0.17 -3.05 0.11 0.00 0.56 0.00 0.00 36.38 33.82 2z9l s VAL 91 CO 0.16 -0.16 1.14 -0.90 -0.31 0.00 0.00 175.10 175.03 2z9l n ASP 92 N -0.36 0.10 -3.89 4.85 5.75 0.23 -4.78 116.55 118.44 2z9l n ASP 92 Ca -0.09 -1.90 -0.11 0.00 -0.01 0.00 0.00 54.79 52.68 2z9l n ASP 92 Cb 0.56 -0.01 -0.11 0.00 -1.03 0.00 0.00 41.12 40.53 2z9l n ASP 92 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2z9l s THR 93 N -1.98 0.08 0.08 2.12 -1.32 -1.26 -5.02 115.64 108.33 2z9l s THR 93 Ca 0.06 -0.62 -0.07 0.00 -1.21 0.00 0.00 61.69 59.85 2z9l s THR 93 Cb 0.03 -0.34 -0.05 0.00 -1.51 0.00 0.00 72.50 70.62 2z9l s THR 93 CO 0.05 -0.34 0.35 -0.55 -2.21 0.00 0.00 174.62 171.92 2z9l s SER 94 N -1.15 6.55 -0.45 8.08 0.15 -1.26 -4.51 113.70 121.11 2z9l s SER 94 Ca -0.12 0.66 -0.23 0.00 0.70 0.00 0.00 55.95 56.95 2z9l s SER 94 Cb -0.07 -2.12 0.03 0.00 -1.71 0.00 0.00 66.02 62.14 2z9l s SER 94 CO 0.01 0.16 0.79 0.21 1.20 0.00 0.00 173.24 175.61 2z9l s ASN 95 N -1.96 6.41 0.35 5.45 2.47 -0.30 -4.92 114.94 122.43 2z9l s ASN 95 Ca 0.34 -0.12 0.27 0.00 0.42 0.00 0.00 52.86 53.76 2z9l s ASN 95 Cb -0.13 -2.39 1.10 0.00 -1.45 0.00 0.00 41.25 38.38 2z9l s ASN 95 CO 0.20 -0.93 1.80 1.55 -3.72 0.00 0.00 177.10 175.99 2z9l h PRO 96 N 8.99 0.00 -0.11 0.43 0.13 -1.94 -2.58 132.00 136.92 2z9l h PRO 96 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2z9l h PRO 96 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2z9l h PRO 96 CO 0.97 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.37 2z9l n LYS 97 N -2.49 1.82 -1.68 0.86 5.02 -1.26 -4.91 118.16 115.52 2z9l n LYS 97 Ca 0.02 -1.22 -0.47 0.00 -2.02 0.00 0.00 58.31 54.62 2z9l n LYS 97 Cb 0.25 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.77 2z9l n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2z9l n THR 98 N 0.45 0.63 -2.26 -0.18 -1.04 -0.97 -4.84 114.28 106.07 2z9l n THR 98 Ca 0.17 -0.11 -0.26 0.00 -2.04 0.00 0.00 64.05 61.81 2z9l n THR 98 Cb 0.39 -1.99 0.11 0.00 -1.82 0.00 0.00 70.33 67.02 2z9l n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z9l s PRO 99 N 4.16 1.67 0.22 -2.82 0.04 -1.26 -5.00 135.00 132.01 2z9l s PRO 99 Ca 0.92 -0.55 -0.30 0.00 0.04 0.00 0.00 61.00 61.10 2z9l s PRO 99 Cb -0.63 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 31.68 2z9l s PRO 99 CO 0.49 -1.57 1.33 0.15 0.04 0.00 0.00 177.00 177.44 2z9l s LYS 100 N -5.36 4.37 0.26 4.56 1.02 -1.26 -4.94 119.74 118.39 2z9l s LYS 100 Ca 0.65 2.10 -0.17 0.00 0.02 0.00 0.00 55.97 58.58 2z9l s LYS 100 Cb -0.07 -3.17 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 2z9l s LYS 100 CO 0.46 -0.27 0.58 1.52 -0.92 0.00 0.00 175.35 176.73 2z9l s TYR 101 N -0.02 0.09 0.13 3.18 -0.85 -1.26 -0.96 117.35 117.66 2z9l s TYR 101 Ca 0.56 -0.49 -0.16 0.00 -0.52 0.00 0.00 57.07 56.46 2z9l s TYR 101 Cb -0.37 0.42 0.04 0.00 0.38 0.00 0.00 41.96 42.43 2z9l s TYR 101 CO 0.40 -1.09 0.42 -1.59 -1.52 0.00 0.00 175.55 172.17 2z9l s LYS 102 N -3.96 1.10 -0.21 -3.49 -2.85 -0.22 -4.91 119.74 105.19 2z9l s LYS 102 Ca 0.16 -0.71 -0.09 0.00 -1.00 0.00 0.00 55.97 54.33 2z9l s LYS 102 Cb -0.03 0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 2z9l s LYS 102 CO 0.07 -0.44 0.11 -0.06 0.10 0.00 0.00 175.35 175.14 2z9l s PHE 103 N -3.81 3.31 0.00 1.78 2.99 -1.26 -0.73 117.98 120.27 2z9l s PHE 103 Ca 0.03 0.17 0.05 0.00 0.00 0.00 0.00 56.93 57.18 2z9l s PHE 103 Cb 0.02 -2.17 -0.01 0.00 0.00 0.00 0.00 43.02 40.85 2z9l s PHE 103 CO -0.11 0.14 -0.15 0.08 -0.00 0.00 0.00 175.22 175.18 2z9l s VAL 104 N 0.65 1.19 -0.34 -0.44 1.01 0.18 -4.94 120.40 117.71 2z9l s VAL 104 Ca 0.06 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2z9l s VAL 104 Cb -0.12 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2z9l s VAL 104 CO 0.01 0.25 0.19 -0.60 0.00 0.00 0.00 175.10 174.95 2z9l s ARG 105 N -0.57 3.20 0.58 2.72 3.52 -1.26 -4.05 118.95 123.09 2z9l s ARG 105 Ca 0.05 -0.82 -0.06 0.00 -0.13 0.00 0.00 55.73 54.76 2z9l s ARG 105 Cb -0.06 -3.67 -0.00 0.00 -1.56 0.00 0.00 34.95 29.66 2z9l s ARG 105 CO -0.00 -0.51 0.90 0.96 -0.81 0.00 0.00 175.30 175.83 2z9l s ILE 106 N 1.62 3.90 0.15 4.11 -4.36 -1.26 -5.08 121.20 120.28 2z9l s ILE 106 Ca 0.04 0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.53 2z9l s ILE 106 Cb -0.18 -3.54 -0.04 0.00 1.25 0.00 0.00 42.46 39.95 2z9l s ILE 106 CO 0.07 -0.57 0.32 -1.10 0.24 0.00 0.00 174.94 173.90 2z9l s GLN 107 N -4.97 3.49 0.42 0.37 -1.52 -1.26 -5.04 119.66 111.15 2z9l s GLN 107 Ca 0.53 -0.42 -0.25 0.00 -1.95 0.00 0.00 55.36 53.27 2z9l s GLN 107 Cb -0.11 -2.92 -0.10 0.00 -0.22 0.00 0.00 33.01 29.66 2z9l s GLN 107 CO 0.46 0.49 1.19 -2.30 -0.25 0.00 0.00 175.29 174.88 2z9l n PRO 108 N -0.34 1.72 0.00 2.91 -0.02 -1.26 -1.79 135.00 136.23 2z9l n PRO 108 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2z9l n PRO 108 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2z9l n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9l n GLY 109 N 0.93 3.45 3.85 -1.23 0.00 0.26 -4.95 105.19 107.50 2z9l n GLY 109 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2z9l n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z9l s GLN 110 N -0.91 3.85 0.34 1.61 -0.21 -0.74 -4.77 119.66 118.84 2z9l s GLN 110 Ca 0.00 0.85 0.08 0.00 0.02 0.00 0.00 55.36 56.31 2z9l s GLN 110 Cb 0.00 -2.15 -0.04 0.00 1.00 0.00 0.00 33.01 31.82 2z9l s GLN 110 CO 0.00 -0.31 0.18 0.95 -2.12 0.00 0.00 175.29 173.99 2z9l s THR 111 N -2.72 3.14 -0.06 -0.19 -4.23 -1.26 -1.01 115.64 109.31 2z9l s THR 111 Ca 0.57 -1.62 -0.29 0.00 -1.18 0.00 0.00 61.69 59.17 2z9l s THR 111 Cb -0.10 -3.03 0.11 0.00 1.34 0.00 0.00 72.50 70.82 2z9l s THR 111 CO 0.36 -0.18 0.91 0.72 -0.54 0.00 0.00 174.62 175.89 2z9l s PHE 112 N -2.40 -0.37 0.01 3.99 -0.12 -0.41 -4.94 117.98 113.74 2z9l s PHE 112 Ca 0.38 0.40 -0.17 0.00 -0.05 0.00 0.00 56.93 57.49 2z9l s PHE 112 Cb -0.03 0.50 -0.06 0.00 -0.63 0.00 0.00 43.02 42.80 2z9l s PHE 112 CO 0.24 -0.49 0.50 -1.12 -0.05 0.00 0.00 175.22 174.29 2z9l s SER 113 N -1.98 6.90 -0.11 1.98 0.01 0.13 -1.56 113.70 119.08 2z9l s SER 113 Ca 0.02 1.07 0.01 0.00 1.31 0.00 0.00 55.95 58.36 2z9l s SER 113 Cb -0.01 -2.31 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 2z9l s SER 113 CO -0.05 0.23 -0.14 -0.69 0.41 0.00 0.00 173.24 173.00 2z9l s VAL 114 N -0.73 2.97 -0.64 3.43 1.01 0.74 0.09 120.40 127.27 2z9l s VAL 114 Ca 0.27 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2z9l s VAL 114 Cb -0.18 -2.22 0.17 0.00 0.00 0.00 0.00 36.38 34.15 2z9l s VAL 114 CO 0.15 0.54 0.49 -0.22 0.00 0.00 0.00 175.10 176.07 2z9l s LEU 115 N 0.06 5.64 0.05 3.92 2.96 -0.90 -1.82 118.68 128.59 2z9l s LEU 115 Ca -0.06 -2.66 -0.30 0.00 -0.22 0.00 0.00 54.13 50.89 2z9l s LEU 115 Cb -0.15 -1.95 -0.08 0.00 0.50 0.00 0.00 46.19 44.51 2z9l s LEU 115 CO 0.05 -0.46 1.75 0.00 -1.32 0.00 0.00 176.35 176.36 2z9l s ALA 116 N 0.23 3.67 0.19 5.97 0.00 -0.53 -4.07 121.76 127.21 2z9l s ALA 116 Ca 0.15 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.40 2z9l s ALA 116 Cb -0.19 -3.75 -0.05 0.00 0.00 0.00 0.00 23.12 19.14 2z9l s ALA 116 CO -0.04 -1.27 -0.12 0.00 0.00 0.00 0.00 175.76 174.33 2z9l s TYR 118 N -3.12 -0.33 -1.45 0.00 2.02 -0.67 -4.09 117.35 109.72 2z9l s TYR 118 Ca 0.22 0.78 -0.03 0.00 -0.37 0.00 0.00 57.07 57.67 2z9l s TYR 118 Cb 0.01 0.07 0.01 0.00 -0.40 0.00 0.00 41.96 41.66 2z9l s TYR 118 CO 0.05 -0.21 0.29 0.09 -1.57 0.00 0.00 175.55 174.20 2z9l n ASN 119 N 3.91 -5.12 0.00 2.29 3.02 -1.26 -0.80 115.26 117.29 2z9l n ASN 119 Ca -0.22 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2z9l n ASN 119 Cb 0.54 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 2z9l n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9l n GLY 120 N -1.16 0.69 3.50 7.41 0.00 -1.26 -4.64 105.19 109.72 2z9l n GLY 120 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2z9l n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9l s SER 121 N -2.58 4.13 -0.02 1.61 0.15 0.02 -4.19 113.70 112.81 2z9l s SER 121 Ca 0.00 -0.18 -0.32 0.00 0.70 0.00 0.00 55.95 56.16 2z9l s SER 121 Cb 0.00 -0.89 -0.10 0.00 -1.71 0.00 0.00 66.02 63.32 2z9l s SER 121 CO 0.00 0.34 1.96 -2.65 1.20 0.00 0.00 173.24 174.09 2z9l n PRO 122 N 2.25 2.58 -0.10 5.44 -0.02 -1.26 -1.67 135.00 142.21 2z9l n PRO 122 Ca -0.17 0.94 -0.17 0.00 -2.02 0.00 0.00 63.50 62.08 2z9l n PRO 122 Cb 0.52 -2.89 -0.08 0.00 -0.02 0.00 0.00 33.50 31.03 2z9l n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2z9l n SER 123 N 7.40 2.12 -3.59 2.55 2.88 0.35 -4.97 113.62 120.37 2z9l n SER 123 Ca 0.22 0.03 -0.05 0.00 -1.33 0.00 0.00 58.87 57.73 2z9l n SER 123 Cb 0.37 -0.42 -0.02 0.00 -0.75 0.00 0.00 64.21 63.39 2z9l n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2z9l s GLY 124 N -5.71 -0.37 -0.03 0.46 0.00 -1.17 -5.03 107.32 95.48 2z9l s GLY 124 Ca -0.27 1.00 0.05 0.00 0.00 0.00 0.00 44.72 45.49 2z9l s GLY 124 CO 0.42 0.31 -0.16 0.54 0.00 0.00 0.00 173.10 174.21 2z9l s VAL 125 N -2.85 1.32 0.16 1.40 0.11 -1.26 -1.46 120.40 117.84 2z9l s VAL 125 Ca 0.09 -0.68 -0.08 0.00 -2.93 0.00 0.00 61.98 58.38 2z9l s VAL 125 Cb -0.00 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2z9l s VAL 125 CO -0.05 0.38 0.25 -0.72 -3.33 0.00 0.00 175.10 171.63 2z9l s TYR 126 N -0.13 0.49 -0.10 1.54 -0.85 -0.75 -4.97 117.35 112.58 2z9l s TYR 126 Ca 0.01 -0.85 -0.01 0.00 -0.52 0.00 0.00 57.07 55.69 2z9l s TYR 126 Cb -0.09 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 2z9l s TYR 126 CO 0.01 -0.70 -0.05 -1.14 -1.52 0.00 0.00 175.55 172.15 2z9l s GLN 127 N -3.99 3.10 0.35 -3.49 2.00 -1.26 -0.18 119.66 116.18 2z9l s GLN 127 Ca 0.19 -0.51 0.02 0.00 -2.00 0.00 0.00 55.36 53.06 2z9l s GLN 127 Cb 0.04 -2.73 -0.01 0.00 0.80 0.00 0.00 33.01 31.11 2z9l s GLN 127 CO 0.01 0.53 0.40 0.00 -0.50 0.00 0.00 175.29 175.74 2z9l s ALA 129 N -3.04 1.53 -0.14 0.00 0.00 -1.26 -1.28 121.76 117.57 2z9l s ALA 129 Ca 0.34 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2z9l s ALA 129 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2z9l s ALA 129 CO 0.24 0.34 1.39 1.41 0.00 0.00 0.00 175.76 179.14 2z9l s MET 130 N -1.01 4.19 0.82 0.00 0.00 -0.18 -4.59 119.30 118.52 2z9l s MET 130 Ca 0.06 1.80 -0.11 0.00 0.00 0.00 0.00 55.69 57.43 2z9l s MET 130 Cb -0.08 -3.84 0.08 0.00 0.00 0.00 0.00 34.83 30.99 2z9l s MET 130 CO 0.01 -0.78 1.09 1.03 0.00 0.00 0.00 175.02 176.37 2z9l s ARG 131 N 3.72 1.92 0.38 4.11 1.81 -0.32 -0.58 118.95 130.00 2z9l s ARG 131 Ca 0.61 0.80 0.08 0.00 -1.72 0.00 0.00 55.73 55.50 2z9l s ARG 131 Cb -0.25 -1.89 0.82 0.00 -0.45 0.00 0.00 34.95 33.19 2z9l s ARG 131 CO 0.20 -1.78 1.97 -1.35 -0.68 0.00 0.00 175.30 173.66 2z9l h PRO 132 N -1.21 0.63 -0.52 3.54 0.11 -1.88 0.10 132.00 132.77 2z9l h PRO 132 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z9l h PRO 132 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z9l h PRO 132 CO 0.56 0.42 0.00 0.27 -0.21 0.00 0.00 178.00 179.04 2z9l n ASN 133 N -4.48 1.18 -0.44 -2.05 0.23 -1.26 -4.89 115.26 103.56 2z9l n ASN 133 Ca 0.10 -2.07 -0.06 0.00 -0.53 0.00 0.00 54.58 52.02 2z9l n ASN 133 Cb 0.25 -0.30 -0.02 0.00 -2.08 0.00 0.00 39.78 37.63 2z9l n ASN 133 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2z9l n HIS 134 N -0.03 0.00 -3.45 -2.53 8.25 0.02 -4.55 115.22 112.93 2z9l n HIS 134 Ca 0.04 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.29 2z9l n HIS 134 Cb 0.25 -1.70 0.00 0.00 1.12 0.00 0.00 29.99 29.66 2z9l n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2z9l s THR 135 N -1.89 2.35 0.04 1.59 -4.23 -1.26 -4.60 115.64 107.64 2z9l s THR 135 Ca 0.00 -1.26 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 2z9l s THR 135 Cb 0.00 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 2z9l s THR 135 CO 0.00 0.00 -0.10 0.27 -0.54 0.00 0.00 174.62 174.25 2z9l s ILE 136 N -2.57 0.73 -0.96 2.99 -4.36 -0.09 -1.17 121.20 115.76 2z9l s ILE 136 Ca 0.49 -1.01 -0.15 0.00 -0.26 0.00 0.00 60.65 59.72 2z9l s ILE 136 Cb -0.04 -0.73 0.19 0.00 1.25 0.00 0.00 42.46 43.13 2z9l s ILE 136 CO 0.29 -0.23 1.04 -0.54 0.24 0.00 0.00 174.94 175.74 2z9l s LYS 137 N -1.37 3.77 0.11 0.37 1.02 -1.26 -0.35 119.74 122.02 2z9l s LYS 137 Ca -0.05 -2.36 0.01 0.00 0.02 0.00 0.00 55.97 53.59 2z9l s LYS 137 Cb -0.09 -4.71 0.02 0.00 -0.52 0.00 0.00 37.83 32.53 2z9l s LYS 137 CO 0.01 -1.52 0.15 0.41 -0.92 0.00 0.00 175.35 173.48 2z9l n GLY 138 N 4.31 1.51 2.74 -3.33 0.00 -1.26 -4.98 105.19 104.18 2z9l n GLY 138 Ca 0.22 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 2z9l n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9l s SER 139 N -1.64 3.89 -0.01 1.61 0.15 -1.26 -4.95 113.70 111.49 2z9l s SER 139 Ca 0.11 -2.13 0.02 0.00 0.70 0.00 0.00 55.95 54.64 2z9l s SER 139 Cb -0.01 -0.99 -0.00 0.00 -1.71 0.00 0.00 66.02 63.31 2z9l s SER 139 CO 0.07 -0.34 -0.05 -0.36 1.20 0.00 0.00 173.24 173.76 2z9l s PHE 140 N 0.99 0.46 0.40 3.44 2.99 -1.26 -4.96 117.98 120.04 2z9l s PHE 140 Ca 0.14 -0.09 0.08 0.00 0.00 0.00 0.00 56.93 57.05 2z9l s PHE 140 Cb -0.21 -0.30 -0.05 0.00 0.00 0.00 0.00 43.02 42.46 2z9l s PHE 140 CO -0.12 -0.01 0.19 -0.51 -0.00 0.00 0.00 175.22 174.77 2z9l s LEU 141 N -0.07 3.16 0.28 -0.37 1.43 -1.26 -5.03 118.68 116.82 2z9l s LEU 141 Ca 0.01 -0.99 -0.29 0.00 -1.03 0.00 0.00 54.13 51.83 2z9l s LEU 141 Cb -0.03 -1.55 -0.13 0.00 0.03 0.00 0.00 46.19 44.51 2z9l s LEU 141 CO -0.00 -0.51 1.21 0.59 0.23 0.00 0.00 176.35 177.87 2z9l n ASN 142 N -1.25 2.12 0.00 2.29 4.13 -1.26 -1.97 115.26 119.32 2z9l n ASN 142 Ca -0.01 1.18 0.00 0.00 1.68 0.00 0.00 54.58 57.43 2z9l n ASN 142 Cb 0.64 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 37.50 2z9l n ASN 142 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z9l n GLY 143 N 1.40 0.24 0.05 7.41 0.00 -1.26 -4.94 105.19 108.09 2z9l n GLY 143 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2z9l n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z9l n SER 144 N 0.00 0.40 -4.63 1.61 3.41 -0.83 -4.31 113.62 109.27 2z9l n SER 144 Ca 0.00 -0.16 -0.45 0.00 -0.26 0.00 0.00 58.87 57.99 2z9l n SER 144 Cb 0.00 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 2z9l n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9l n GLY 146 N 1.58 1.58 3.74 0.00 0.00 -0.47 -0.50 105.19 111.12 2z9l n GLY 146 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2z9l n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9l s SER 147 N -1.62 4.65 0.25 1.61 0.01 -0.79 -4.48 113.70 113.32 2z9l s SER 147 Ca 0.00 2.33 0.10 0.00 1.31 0.00 0.00 55.95 59.70 2z9l s SER 147 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 2z9l s SER 147 CO 0.00 -1.95 -0.18 0.68 0.41 0.00 0.00 173.24 172.19 2z9l s VAL 148 N -1.88 2.21 -0.03 3.43 -7.23 -1.26 -1.45 120.40 114.21 2z9l s VAL 148 Ca 0.75 -2.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2z9l s VAL 148 Cb -0.29 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2z9l s VAL 148 CO 0.41 -0.44 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.87 2z9l s GLY 149 N -3.35 1.74 0.33 2.32 0.00 0.11 -2.12 107.32 106.34 2z9l s GLY 149 Ca 0.26 -0.96 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 2z9l s GLY 149 CO 0.12 -0.79 0.67 -0.11 0.00 0.00 0.00 173.10 172.99 2z9l s PHE 150 N -0.93 0.21 0.05 1.90 -0.12 0.11 -1.50 117.98 117.71 2z9l s PHE 150 Ca 0.15 -0.71 -0.03 0.00 -0.05 0.00 0.00 56.93 56.29 2z9l s PHE 150 Cb -0.11 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 2z9l s PHE 150 CO 0.05 -1.32 0.04 -0.80 -0.05 0.00 0.00 175.22 173.13 2z9l s ASN 151 N -3.05 0.33 -0.04 1.98 0.01 -0.77 0.21 114.94 113.62 2z9l s ASN 151 Ca 0.18 -0.79 0.01 0.00 -0.71 0.00 0.00 52.86 51.54 2z9l s ASN 151 Cb -0.04 0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.87 2z9l s ASN 151 CO 0.11 -0.58 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.45 2z9l s ILE 152 N -3.42 0.51 -0.26 0.60 1.01 -1.26 -0.22 121.20 118.17 2z9l s ILE 152 Ca 0.02 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2z9l s ILE 152 Cb 0.04 -0.55 0.07 0.00 0.01 0.00 0.00 42.46 42.03 2z9l s ILE 152 CO -0.08 0.22 -0.06 -0.62 0.00 0.00 0.00 174.94 174.40 2z9l s ASP 153 N 0.96 4.22 1.49 3.58 -1.08 -0.64 -4.99 116.67 120.22 2z9l s ASP 153 Ca -0.10 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.53 2z9l s ASP 153 Cb -0.14 -1.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.94 2z9l s ASP 153 CO -0.00 -0.24 0.00 -1.22 0.52 0.00 0.00 175.17 174.23 2z9l n TYR 154 N 4.52 0.00 -0.03 -5.34 0.53 -1.26 -1.92 117.16 113.67 2z9l n TYR 154 Ca -0.11 0.00 0.02 0.00 -1.02 0.00 0.00 57.90 56.79 2z9l n TYR 154 Cb 0.43 0.00 0.05 0.00 -1.03 0.00 0.00 39.34 38.79 2z9l n TYR 154 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2z9l n ASP 155 N 9.80 2.21 -4.70 7.72 8.00 -1.26 -4.98 116.55 133.33 2z9l n ASP 155 Ca 0.00 -1.87 -0.37 0.00 0.71 0.00 0.00 54.79 53.26 2z9l n ASP 155 Cb 0.00 -0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 2z9l n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z9l s VAL 157 N 0.86 5.35 -0.44 0.00 1.01 -0.14 -1.62 120.40 125.43 2z9l s VAL 157 Ca 0.19 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.47 2z9l s VAL 157 Cb -0.14 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.77 2z9l s VAL 157 CO 0.07 0.42 0.29 -0.44 0.00 0.00 0.00 175.10 175.45 2z9l s SER 158 N 0.32 5.68 0.03 3.32 0.01 0.70 -1.06 113.70 122.70 2z9l s SER 158 Ca 0.13 -1.62 -0.28 0.00 1.31 0.00 0.00 55.95 55.49 2z9l s SER 158 Cb -0.12 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 2z9l s SER 158 CO 0.02 -0.59 0.88 -0.36 0.41 0.00 0.00 173.24 173.59 2z9l s PHE 159 N 1.42 3.70 0.00 2.43 0.08 0.10 -1.84 117.98 123.86 2z9l s PHE 159 Ca 0.04 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.69 2z9l s PHE 159 Cb -0.24 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 2z9l s PHE 159 CO 0.01 0.13 0.00 0.00 -0.10 0.00 0.00 175.22 175.27 2z9l s TYR 161 N -0.48 -0.30 -0.06 0.00 5.04 -1.06 -4.21 117.35 116.28 2z9l s TYR 161 Ca 0.00 0.65 -0.00 0.00 -2.44 0.00 0.00 57.07 55.28 2z9l s TYR 161 Cb 0.00 0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.45 2z9l s TYR 161 CO 0.00 -0.27 -0.03 1.41 -1.34 0.00 0.00 175.55 175.31 2z9l s MET 162 N -0.47 0.86 0.17 4.97 -2.45 0.97 0.05 119.30 123.40 2z9l s MET 162 Ca -0.06 -0.05 -0.30 0.00 -1.25 0.00 0.00 55.69 54.03 2z9l s MET 162 Cb -0.04 -1.01 -0.08 0.00 1.25 0.00 0.00 34.83 34.96 2z9l s MET 162 CO 0.02 -0.19 1.22 -1.58 1.05 0.00 0.00 175.02 175.54 2z9l s HIS 163 N 1.42 3.40 0.00 4.11 2.46 -0.53 -1.21 115.29 124.95 2z9l s HIS 163 Ca -0.03 1.37 0.00 0.00 0.47 0.00 0.00 55.06 56.87 2z9l s HIS 163 Cb -0.13 -3.46 0.00 0.00 -0.13 0.00 0.00 32.58 28.86 2z9l s HIS 163 CO -0.03 -1.33 0.00 0.72 -2.47 0.00 0.00 174.74 171.63 2z9l n HIS 164 N 2.74 0.00 -3.82 3.88 8.25 -1.04 -1.37 115.22 123.86 2z9l n HIS 164 Ca 0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.45 2z9l n HIS 164 Cb 0.45 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 2z9l n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z9l s MET 165 N -1.73 1.65 -0.04 -0.41 0.23 -0.92 -4.91 119.30 113.17 2z9l s MET 165 Ca 0.00 -0.96 0.06 0.00 -1.03 0.00 0.00 55.69 53.76 2z9l s MET 165 Cb 0.00 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.81 2z9l s MET 165 CO 0.00 -0.76 -0.23 -2.00 -2.03 0.00 0.00 175.02 169.99 2z9l s GLU 166 N -3.26 2.38 0.51 3.16 2.12 -1.26 -1.40 118.70 120.95 2z9l s GLU 166 Ca 0.13 -0.87 -0.01 0.00 0.36 0.00 0.00 54.97 54.58 2z9l s GLU 166 Cb -0.04 -2.16 0.01 0.00 0.26 0.00 0.00 34.13 32.20 2z9l s GLU 166 CO 0.06 0.50 0.75 -0.51 -0.54 0.00 0.00 175.26 175.52 2z9l s LEU 167 N -0.44 3.43 0.32 2.70 1.43 0.15 -4.94 118.68 121.34 2z9l s LEU 167 Ca 0.05 0.27 0.10 0.00 -1.03 0.00 0.00 54.13 53.52 2z9l s LEU 167 Cb -0.12 -3.13 0.96 0.00 0.03 0.00 0.00 46.19 43.94 2z9l s LEU 167 CO 0.01 -0.93 1.66 -0.65 0.23 0.00 0.00 176.35 176.67 2z9l h PRO 168 N 0.17 0.29 0.00 1.29 0.11 -1.88 0.20 132.00 132.17 2z9l h PRO 168 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2z9l h PRO 168 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2z9l h PRO 168 CO 0.56 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.79 2z9l n THR 169 N -5.10 0.23 -0.46 -1.15 -2.24 -1.26 -4.89 114.28 99.40 2z9l n THR 169 Ca 0.28 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 2z9l n THR 169 Cb 0.88 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2z9l n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9l n GLY 170 N 0.66 0.75 4.01 3.38 0.00 0.72 -5.08 105.19 109.63 2z9l n GLY 170 Ca 0.12 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 2z9l n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z9l s VAL 171 N -2.00 2.86 0.15 1.61 -7.23 -1.26 -4.82 120.40 109.71 2z9l s VAL 171 Ca 0.00 -0.94 0.09 0.00 -1.81 0.00 0.00 61.98 59.32 2z9l s VAL 171 Cb 0.00 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 2z9l s VAL 171 CO 0.00 0.00 -0.13 -1.00 -0.31 0.00 0.00 175.10 173.66 2z9l s HIS 172 N -2.46 2.60 0.10 2.82 0.09 0.52 -0.68 115.29 118.28 2z9l s HIS 172 Ca 0.56 -0.23 0.05 0.00 -0.00 0.00 0.00 55.06 55.44 2z9l s HIS 172 Cb -0.10 -1.32 -0.03 0.00 -0.00 0.00 0.00 32.58 31.13 2z9l s HIS 172 CO 0.35 0.46 -0.13 0.00 -0.00 0.00 0.00 174.74 175.41 2z9l s ALA 173 N -1.44 1.29 0.00 -1.40 0.00 -0.49 -0.92 121.76 118.79 2z9l s ALA 173 Ca 0.22 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2z9l s ALA 173 Cb -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2z9l s ALA 173 CO 0.13 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2z9l n GLY 174 N 0.82 2.46 3.31 0.00 0.00 -1.26 -2.16 105.19 108.36 2z9l n GLY 174 Ca -0.18 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 2z9l n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9l s THR 175 N -2.80 0.34 0.61 2.61 -4.23 -0.35 -0.96 115.64 110.86 2z9l s THR 175 Ca 0.00 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 2z9l s THR 175 Cb 0.00 -2.55 0.13 0.00 1.34 0.00 0.00 72.50 71.43 2z9l s THR 175 CO 0.00 0.00 0.83 -0.90 -0.54 0.00 0.00 174.62 174.01 2z9l n ASP 176 N -0.70 0.37 -0.58 3.99 5.68 -0.95 -0.02 116.55 124.34 2z9l n ASP 176 Ca 0.01 -1.48 0.01 0.00 -0.50 0.00 0.00 54.79 52.83 2z9l n ASP 176 Cb 0.65 -0.60 0.06 0.00 -1.14 0.00 0.00 41.12 40.09 2z9l n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z9l n LEU 177 N 0.00 1.43 -0.34 -2.12 7.99 -1.26 -1.87 117.00 120.82 2z9l n LEU 177 Ca 0.11 -0.72 0.03 0.00 -0.01 0.00 0.00 56.01 55.42 2z9l n LEU 177 Cb 0.40 -0.39 0.07 0.00 -0.11 0.00 0.00 43.42 43.39 2z9l n LEU 177 CO 0.28 0.27 0.52 -0.62 -1.51 0.00 0.00 177.39 176.33 2z9l n GLU 178 N 0.03 2.16 -0.97 3.23 1.02 -1.26 -4.98 120.64 119.87 2z9l n GLU 178 Ca 0.04 -1.58 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 2z9l n GLU 178 Cb 0.31 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2z9l n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z9l n GLY 179 N 0.16 0.87 3.61 0.62 0.00 -0.78 -4.32 105.19 105.36 2z9l n GLY 179 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2z9l n GLY 179 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z9l s LYS 180 N -0.03 3.91 0.58 1.61 2.20 -1.26 -1.80 119.74 124.95 2z9l s LYS 180 Ca 0.00 0.71 -0.19 0.00 -0.36 0.00 0.00 55.97 56.13 2z9l s LYS 180 Cb 0.00 -3.78 -0.06 0.00 -1.51 0.00 0.00 37.83 32.48 2z9l s LYS 180 CO 0.00 -0.92 0.94 1.19 -0.36 0.00 0.00 175.35 176.20 2z9l n PHE 181 N 6.77 0.75 -3.35 4.03 3.01 -1.26 -2.23 117.46 125.18 2z9l n PHE 181 Ca 0.08 0.45 -0.39 0.00 1.01 0.00 0.00 57.45 58.60 2z9l n PHE 181 Cb 0.48 -2.14 -0.08 0.00 -0.01 0.00 0.00 39.48 37.73 2z9l n PHE 181 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2z9l s TYR 182 N -1.51 3.30 0.00 1.38 2.02 -0.13 -4.86 117.35 117.55 2z9l s TYR 182 Ca 0.74 0.55 0.00 0.00 -0.37 0.00 0.00 57.07 57.99 2z9l s TYR 182 Cb -0.43 -2.59 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 2z9l s TYR 182 CO 0.49 -0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 2z9l n GLY 183 N 4.30 -0.70 1.21 0.71 0.00 -1.26 -4.53 105.19 104.92 2z9l n GLY 183 Ca -0.07 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2z9l n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z9l n PRO 184 N -0.76 0.80 -3.83 1.61 -0.04 -1.26 -4.91 135.00 126.60 2z9l n PRO 184 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 2z9l n PRO 184 Cb 0.00 -1.10 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 2z9l n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2z9l s PHE 185 N 0.28 3.44 0.04 0.54 0.08 -1.26 -5.06 117.98 116.03 2z9l s PHE 185 Ca 0.00 0.03 0.04 0.00 0.12 0.00 0.00 56.93 57.12 2z9l s PHE 185 Cb 0.00 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2z9l s PHE 185 CO 0.00 0.35 -0.11 0.14 -0.10 0.00 0.00 175.22 175.51 2z9l s VAL 186 N -2.05 0.82 -1.28 -0.44 -7.23 -1.26 -4.86 120.40 104.09 2z9l s VAL 186 Ca 0.36 -0.96 -0.16 0.00 -1.81 0.00 0.00 61.98 59.41 2z9l s VAL 186 Cb -0.09 -0.79 0.11 0.00 0.56 0.00 0.00 36.38 36.17 2z9l s VAL 186 CO 0.30 -0.14 1.69 -0.90 -0.31 0.00 0.00 175.10 175.74 2z9l n ASP 187 N 1.81 4.95 -3.50 4.85 5.75 -1.26 -4.82 116.55 124.34 2z9l n ASP 187 Ca -0.19 -2.94 -0.14 0.00 -0.01 0.00 0.00 54.79 51.50 2z9l n ASP 187 Cb 0.55 -1.66 -0.04 0.00 -1.03 0.00 0.00 41.12 38.93 2z9l n ASP 187 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2z9l s ARG 188 N 2.99 1.14 -0.42 0.11 3.52 -1.26 -4.91 118.95 120.12 2z9l s ARG 188 Ca 0.49 -0.19 -0.25 0.00 -0.13 0.00 0.00 55.73 55.65 2z9l s ARG 188 Cb 0.03 0.53 0.02 0.00 -1.56 0.00 0.00 34.95 33.97 2z9l s ARG 188 CO 0.03 -0.44 0.91 -0.65 -0.81 0.00 0.00 175.30 174.35 2z9l s GLN 189 N -2.61 3.67 0.29 5.12 -1.52 0.35 -4.99 119.66 119.96 2z9l s GLN 189 Ca -0.04 0.34 -0.17 0.00 -1.95 0.00 0.00 55.36 53.53 2z9l s GLN 189 Cb -0.01 -3.87 0.02 0.00 -0.22 0.00 0.00 33.01 28.93 2z9l s GLN 189 CO -0.03 -1.09 0.65 0.95 -0.25 0.00 0.00 175.29 175.52 2z9l s THR 190 N 3.60 0.00 -1.93 -0.19 -4.23 -1.26 -4.74 115.64 106.88 2z9l s THR 190 Ca 0.37 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2z9l s THR 190 Cb -0.11 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2z9l s THR 190 CO 0.23 0.00 0.16 0.00 -0.54 0.00 0.00 174.62 174.47 2z9l n ALA 191 N -0.45 1.64 -1.40 3.99 0.00 -1.26 -4.87 120.51 118.16 2z9l n ALA 191 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 2z9l n ALA 191 Cb 0.60 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 2z9l n ALA 191 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z9l n GLN 192 N -0.44 0.32 -3.95 0.00 6.02 -1.26 -5.01 117.38 113.06 2z9l n GLN 192 Ca 0.00 0.12 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 2z9l n GLN 192 Cb 0.00 -1.27 -0.11 0.00 1.02 0.00 0.00 30.24 29.89 2z9l n GLN 192 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z9l s ALA 193 N -1.44 -0.01 0.32 -1.58 0.00 -1.26 -4.41 121.76 113.38 2z9l s ALA 193 Ca 0.62 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 2z9l s ALA 193 Cb -0.67 0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.49 2z9l s ALA 193 CO 0.59 -0.18 1.20 0.00 0.00 0.00 0.00 175.76 177.37 2z9l s ALA 194 N -1.53 3.41 1.00 0.00 0.00 -1.26 -5.02 121.76 118.35 2z9l s ALA 194 Ca -0.15 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2z9l s ALA 194 Cb -0.09 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2z9l s ALA 194 CO -0.01 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2z9l n GLY 195 N 0.92 -2.55 3.67 0.00 0.00 -1.26 -4.93 105.19 101.04 2z9l n GLY 195 Ca 0.00 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 2z9l n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9l s THR 196 N -0.76 3.89 -0.12 2.61 -4.23 -1.26 -4.93 115.64 110.84 2z9l s THR 196 Ca 0.00 1.15 -0.14 0.00 -1.18 0.00 0.00 61.69 61.51 2z9l s THR 196 Cb 0.00 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 70.05 2z9l s THR 196 CO 0.00 -0.07 0.34 -0.62 -0.54 0.00 0.00 174.62 173.74 2z9l s ASP 197 N 2.35 6.56 0.33 3.99 3.68 -1.26 -4.31 116.67 128.00 2z9l s ASP 197 Ca 0.63 0.66 0.10 0.00 2.13 0.00 0.00 52.55 56.06 2z9l s ASP 197 Cb -0.28 -2.21 -0.06 0.00 -1.45 0.00 0.00 42.92 38.92 2z9l s ASP 197 CO 0.23 0.14 -0.05 0.28 0.13 0.00 0.00 175.17 175.91 2z9l s THR 198 N 0.10 2.58 0.07 1.71 -1.32 -1.26 -5.04 115.64 112.48 2z9l s THR 198 Ca 0.20 -2.08 -0.23 0.00 -1.21 0.00 0.00 61.69 58.36 2z9l s THR 198 Cb -0.14 -2.70 -0.06 0.00 -1.51 0.00 0.00 72.50 68.09 2z9l s THR 198 CO 0.07 -0.24 0.69 -0.89 -2.21 0.00 0.00 174.62 172.04 2z9l s THR 199 N -2.52 4.67 -1.07 5.08 2.01 -0.11 -4.63 115.64 119.06 2z9l s THR 199 Ca 0.33 1.49 -0.22 0.00 0.31 0.00 0.00 61.69 63.60 2z9l s THR 199 Cb -0.01 -4.04 0.05 0.00 0.01 0.00 0.00 72.50 68.52 2z9l s THR 199 CO 0.18 0.46 1.50 -0.63 -0.69 0.00 0.00 174.62 175.44 2z9l s ILE 200 N -0.61 3.96 0.22 1.82 1.01 -1.26 -2.01 121.20 124.33 2z9l s ILE 200 Ca 0.34 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2z9l s ILE 200 Cb -0.21 -5.09 0.19 0.00 0.01 0.00 0.00 42.46 37.37 2z9l s ILE 200 CO 0.22 -1.96 1.68 0.74 0.00 0.00 0.00 174.94 175.62 2z9l h THR 201 N 6.56 0.55 -0.70 2.92 2.02 -1.94 -1.84 112.91 120.48 2z9l h THR 201 Ca 0.25 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.47 2z9l h THR 201 Cb 0.98 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 2z9l h THR 201 CO 1.43 0.03 0.30 0.25 0.37 0.00 0.00 175.52 177.91 2z9l h LEU 202 N 0.19 0.33 -0.40 2.58 5.85 -1.90 -1.76 115.31 120.19 2z9l h LEU 202 Ca 0.33 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 59.02 2z9l h LEU 202 Cb 0.54 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2z9l h LEU 202 CO -0.48 0.17 -0.21 0.78 -0.34 0.00 0.00 178.44 178.36 2z9l h ASN 203 N 0.49 0.88 -0.61 1.25 2.35 -1.57 -2.24 115.58 116.14 2z9l h ASN 203 Ca 0.36 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2z9l h ASN 203 Cb 0.47 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2z9l h ASN 203 CO -0.33 1.10 0.40 0.58 -1.65 0.00 0.00 177.43 177.53 2z9l h VAL 204 N 0.67 1.15 -0.45 2.81 2.07 -0.94 -1.28 116.25 120.27 2z9l h VAL 204 Ca 0.09 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 2z9l h VAL 204 Cb 0.77 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2z9l h VAL 204 CO 0.06 0.15 -0.22 -0.07 0.02 0.00 0.00 177.57 177.51 2z9l h LEU 205 N 0.81 0.97 -1.01 2.57 3.38 -1.16 -1.99 115.31 118.88 2z9l h LEU 205 Ca 0.22 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2z9l h LEU 205 Cb -0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 2z9l h LEU 205 CO -0.05 1.15 0.49 0.00 0.09 0.00 0.00 178.44 180.13 2z9l h ALA 206 N 0.84 1.25 -0.36 1.53 0.00 -0.74 -2.10 119.26 119.68 2z9l h ALA 206 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2z9l h ALA 206 Cb 0.79 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2z9l h ALA 206 CO 0.07 0.62 -0.25 2.35 0.00 0.00 0.00 179.25 182.04 2z9l h TRP 207 N 1.19 0.82 -0.33 0.00 7.01 -1.10 -0.96 115.95 122.59 2z9l h TRP 207 Ca 0.31 -0.19 -0.11 0.00 2.11 0.00 0.00 58.89 61.00 2z9l h TRP 207 Cb -0.01 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 2z9l h TRP 207 CO 0.01 0.90 -0.27 -0.07 -2.79 0.00 0.00 178.44 176.22 2z9l h LEU 208 N 0.62 0.67 -0.94 0.65 3.38 -1.09 -0.16 115.31 118.45 2z9l h LEU 208 Ca 0.08 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2z9l h LEU 208 Cb 0.75 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2z9l h LEU 208 CO 0.06 0.91 0.16 1.88 0.09 0.00 0.00 178.44 181.54 2z9l h TYR 209 N 0.57 0.96 0.00 1.13 0.05 -0.88 -0.20 116.97 118.60 2z9l h TYR 209 Ca 0.08 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 2z9l h TYR 209 Cb 0.75 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2z9l h TYR 209 CO 0.03 0.79 -0.36 0.00 -1.05 0.00 0.00 178.16 177.58 2z9l h ALA 210 N 1.27 1.09 -0.16 3.88 0.00 -0.69 -0.61 119.26 124.04 2z9l h ALA 210 Ca 0.20 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2z9l h ALA 210 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2z9l h ALA 210 CO -0.00 0.45 -0.43 0.00 0.00 0.00 0.00 179.25 179.27 2z9l h ALA 211 N 1.64 0.27 -0.39 0.00 0.00 -0.31 -3.07 119.26 117.40 2z9l h ALA 211 Ca -0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2z9l h ALA 211 Cb 0.80 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2z9l h ALA 211 CO 0.05 0.39 0.17 0.28 0.00 0.00 0.00 179.25 180.14 2z9l h VAL 212 N 0.23 1.18 -0.05 0.00 2.07 -0.74 -2.07 116.25 116.88 2z9l h VAL 212 Ca -0.01 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2z9l h VAL 212 Cb 1.04 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2z9l h VAL 212 CO 0.09 0.20 0.12 0.40 0.02 0.00 0.00 177.57 178.40 2z9l h ILE 213 N 0.49 0.19 -0.82 4.57 2.04 -1.16 -2.32 117.51 120.50 2z9l h ILE 213 Ca 0.13 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.41 2z9l h ILE 213 Cb 0.16 0.89 -0.39 0.00 -0.74 0.00 0.00 36.82 36.74 2z9l h ILE 213 CO -0.01 0.00 -0.32 0.59 0.00 0.00 0.00 178.15 178.41 2z9l n ASN 214 N -3.34 5.74 0.00 1.72 5.03 -0.79 -5.03 115.26 118.60 2z9l n ASN 214 Ca -0.02 -3.76 0.00 0.00 0.87 0.00 0.00 54.58 51.67 2z9l n ASN 214 Cb 0.20 -0.53 0.00 0.00 -1.02 0.00 0.00 39.78 38.43 2z9l n ASN 214 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z9l n GLY 215 N -0.77 1.47 0.00 7.41 0.00 -0.87 -4.99 105.19 107.43 2z9l n GLY 215 Ca 0.50 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2z9l n GLY 215 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z9l n ASP 216 N 3.75 0.00 -1.18 1.61 10.43 -1.21 -4.47 116.55 125.48 2z9l n ASP 216 Ca 0.00 0.00 0.01 0.00 2.57 0.00 0.00 54.79 57.37 2z9l n ASP 216 Cb 0.00 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 42.96 2z9l n ASP 216 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 2z9l n ARG 217 N 0.00 0.00 0.08 -1.24 1.85 -1.26 -3.11 116.66 112.97 2z9l n ARG 217 Ca 0.00 -1.52 -0.02 0.00 -1.00 0.00 0.00 57.85 55.31 2z9l n ARG 217 Cb 0.00 0.03 0.23 0.00 -1.05 0.00 0.00 32.46 31.67 2z9l n ARG 217 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2z9l h TRP 218 N 0.57 0.35 0.00 2.89 5.08 -1.97 -3.00 115.95 119.87 2z9l h TRP 218 Ca -0.25 -0.08 0.00 0.00 1.08 0.00 0.00 58.89 59.63 2z9l h TRP 218 Cb 1.67 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 27.74 2z9l h TRP 218 CO 0.06 0.62 0.00 1.97 -1.28 0.00 0.00 178.44 179.81 2z9l n PHE 219 N -4.07 0.23 -1.87 0.12 1.16 -1.26 -4.86 117.46 106.91 2z9l n PHE 219 Ca -0.01 0.09 -0.33 0.00 -1.87 0.00 0.00 57.45 55.33 2z9l n PHE 219 Cb 0.45 -0.64 0.03 0.00 -1.61 0.00 0.00 39.48 37.70 2z9l n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2z9l s LEU 220 N -3.42 3.41 0.30 5.98 1.43 -1.13 -4.78 118.68 120.47 2z9l s LEU 220 Ca 0.07 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 2z9l s LEU 220 Cb 0.10 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.77 2z9l s LEU 220 CO 0.32 -1.40 0.34 0.54 0.23 0.00 0.00 176.35 176.38 2z9l s ASN 221 N -2.81 0.92 0.00 2.29 2.20 -1.26 -5.04 114.94 111.24 2z9l s ASN 221 Ca 0.64 -1.51 0.20 0.00 -0.94 0.00 0.00 52.86 51.26 2z9l s ASN 221 Cb -0.18 0.56 0.87 0.00 -2.00 0.00 0.00 41.25 40.50 2z9l s ASN 221 CO 0.41 -1.11 1.61 -2.11 -2.94 0.00 0.00 177.10 172.95 2z9l n ARG 222 N -0.51 1.52 -3.04 3.55 1.85 -1.26 -4.92 116.66 113.86 2z9l n ARG 222 Ca 0.03 -0.77 -0.23 0.00 -1.00 0.00 0.00 57.85 55.87 2z9l n ARG 222 Cb 0.63 -1.37 0.01 0.00 -1.05 0.00 0.00 32.46 30.67 2z9l n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z9l s PHE 223 N -1.86 3.30 0.29 2.89 0.40 -1.26 -5.11 117.98 116.63 2z9l s PHE 223 Ca 0.31 0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.97 2z9l s PHE 223 Cb 0.16 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 2z9l s PHE 223 CO 0.25 -0.26 0.14 -0.08 0.70 0.00 0.00 175.22 175.98 2z9l s THR 224 N -2.52 0.37 0.30 0.64 -1.32 -1.26 -4.67 115.64 107.17 2z9l s THR 224 Ca 0.47 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.88 2z9l s THR 224 Cb -0.10 -2.54 -0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2z9l s THR 224 CO 0.38 0.00 0.47 0.28 -2.21 0.00 0.00 174.62 173.54 2z9l s THR 225 N -3.65 0.00 0.21 5.08 -1.32 -1.25 -4.89 115.64 109.83 2z9l s THR 225 Ca 0.36 -1.53 0.05 0.00 -1.21 0.00 0.00 61.69 59.36 2z9l s THR 225 Cb 0.06 -2.49 -0.03 0.00 -1.51 0.00 0.00 72.50 68.53 2z9l s THR 225 CO 0.16 0.00 0.29 0.28 -2.21 0.00 0.00 174.62 173.14 2z9l s THR 226 N -3.45 5.06 0.23 5.08 -1.32 -1.26 -4.85 115.64 115.13 2z9l s THR 226 Ca 0.27 -0.99 -0.07 0.00 -1.21 0.00 0.00 61.69 59.69 2z9l s THR 226 Cb -0.00 -3.70 0.17 0.00 -1.51 0.00 0.00 72.50 67.47 2z9l s THR 226 CO 0.15 -0.25 1.80 0.25 -2.21 0.00 0.00 174.62 174.36 2z9l h LEU 227 N 1.60 0.54 -0.32 9.08 5.85 -1.97 -1.26 115.31 128.83 2z9l h LEU 227 Ca -0.50 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2z9l h LEU 227 Cb 1.22 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2z9l h LEU 227 CO 0.63 0.32 0.18 -1.13 -0.34 0.00 0.00 178.44 178.11 2z9l h ASN 228 N 0.67 0.39 0.39 1.25 -1.24 -1.94 -2.22 115.58 112.90 2z9l h ASN 228 Ca 0.34 -0.07 -0.07 0.00 0.71 0.00 0.00 56.30 57.21 2z9l h ASN 228 Cb 0.31 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2z9l h ASN 228 CO -0.24 0.35 -0.33 0.44 -1.29 0.00 0.00 177.43 176.37 2z9l h ASP 229 N 0.40 0.00 0.02 1.15 3.45 -1.87 -2.45 116.42 117.13 2z9l h ASP 229 Ca 0.11 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 2z9l h ASP 229 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2z9l h ASP 229 CO -0.02 0.33 -0.01 0.15 -1.57 0.00 0.00 179.24 178.12 2z9l h PHE 230 N 0.00 -0.03 -0.98 4.55 3.57 -0.85 -3.07 116.94 120.14 2z9l h PHE 230 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2z9l h PHE 230 Cb 0.61 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 2z9l h PHE 230 CO 0.00 0.26 0.63 -0.91 -2.23 0.00 0.00 178.31 176.06 2z9l h ASN 231 N -0.31 1.00 -0.85 0.41 2.35 -1.22 -0.64 115.58 116.32 2z9l h ASN 231 Ca -0.00 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.85 2z9l h ASN 231 Cb 0.30 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 2z9l h ASN 231 CO 0.01 0.63 0.55 -0.07 -1.65 0.00 0.00 177.43 176.90 2z9l h LEU 232 N 1.13 0.76 0.00 1.61 3.38 -1.35 0.52 115.31 121.36 2z9l h LEU 232 Ca 0.42 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 2z9l h LEU 232 Cb 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z9l h LEU 232 CO -0.17 0.46 -0.14 0.58 0.09 0.00 0.00 178.44 179.26 2z9l h VAL 233 N 0.84 0.35 -0.72 1.22 2.07 -1.30 -3.35 116.25 115.37 2z9l h VAL 233 Ca 0.39 -1.29 0.16 0.00 0.82 0.00 0.00 66.70 66.77 2z9l h VAL 233 Cb 0.38 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 30.72 2z9l h VAL 233 CO -0.15 0.12 0.13 0.00 0.02 0.00 0.00 177.57 177.69 2z9l h ALA 234 N -0.80 0.88 0.00 1.67 0.00 -1.07 0.45 119.26 120.39 2z9l h ALA 234 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z9l h ALA 234 Cb 0.32 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2z9l h ALA 234 CO -0.01 -0.36 0.00 -1.33 0.00 0.00 0.00 179.25 177.55 2z9l n MET 235 N -5.19 0.05 0.01 0.00 2.00 0.17 -0.36 117.12 113.79 2z9l n MET 235 Ca 0.13 0.46 0.12 0.00 0.00 0.00 0.00 57.70 58.41 2z9l n MET 235 Cb 0.45 -1.63 0.22 0.00 0.00 0.00 0.00 33.22 32.26 2z9l n MET 235 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2z9l n LYS 236 N -1.72 0.06 -0.50 0.03 4.81 0.16 -3.91 118.16 117.08 2z9l n LYS 236 Ca 0.01 0.01 0.04 0.00 -0.87 0.00 0.00 58.31 57.50 2z9l n LYS 236 Cb 0.07 -1.53 0.21 0.00 0.02 0.00 0.00 35.03 33.80 2z9l n LYS 236 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z9l n TYR 237 N -1.61 0.68 -2.08 5.64 4.02 0.51 -4.96 117.16 119.36 2z9l n TYR 237 Ca 0.05 -1.22 -0.10 0.00 -0.01 0.00 0.00 57.90 56.62 2z9l n TYR 237 Cb 0.36 -0.33 -0.01 0.00 -0.02 0.00 0.00 39.34 39.33 2z9l n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z9l n ASN 238 N -0.99 -3.39 -4.74 7.72 5.15 -1.21 -4.91 115.26 112.89 2z9l n ASN 238 Ca 0.24 0.02 -0.36 0.00 -0.60 0.00 0.00 54.58 53.88 2z9l n ASN 238 Cb 0.86 -2.55 -0.08 0.00 -0.53 0.00 0.00 39.78 37.48 2z9l n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z9l s TYR 239 N -2.47 3.32 0.45 1.20 1.51 -1.00 -0.94 117.35 119.43 2z9l s TYR 239 Ca 0.00 0.29 -0.25 0.00 -1.01 0.00 0.00 57.07 56.10 2z9l s TYR 239 Cb 0.00 -1.88 -0.08 0.00 -0.11 0.00 0.00 41.96 39.89 2z9l s TYR 239 CO 0.00 0.52 1.42 -2.00 -1.11 0.00 0.00 175.55 174.38 2z9l s GLU 240 N -0.76 3.67 0.35 -0.62 2.12 -0.85 -3.95 118.70 118.66 2z9l s GLU 240 Ca 0.12 2.40 -0.28 0.00 0.36 0.00 0.00 54.97 57.57 2z9l s GLU 240 Cb -0.12 -2.64 -0.11 0.00 0.26 0.00 0.00 34.13 31.53 2z9l s GLU 240 CO 0.03 -0.82 1.39 -2.14 -0.54 0.00 0.00 175.26 173.18 2z9l s PRO 241 N -2.47 4.24 -0.18 4.30 0.02 -1.26 -4.59 135.00 135.07 2z9l s PRO 241 Ca 0.61 2.38 -0.14 0.00 0.02 0.00 0.00 61.00 63.88 2z9l s PRO 241 Cb -0.43 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 2z9l s PRO 241 CO 0.56 -0.35 0.30 -1.17 -0.33 0.00 0.00 177.00 176.00 2z9l s LEU 242 N -1.87 4.20 0.30 -5.54 2.96 -1.26 -4.98 118.68 112.49 2z9l s LEU 242 Ca 0.51 0.45 0.06 0.00 -0.22 0.00 0.00 54.13 54.94 2z9l s LEU 242 Cb -0.43 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 43.87 2z9l s LEU 242 CO 0.57 0.05 0.38 0.42 -1.32 0.00 0.00 176.35 176.45 2z9l s THR 243 N 0.77 4.39 0.44 3.68 -4.23 -1.26 -4.95 115.64 114.48 2z9l s THR 243 Ca 0.16 -1.09 0.10 0.00 -1.18 0.00 0.00 61.69 59.68 2z9l s THR 243 Cb -0.13 -3.51 0.26 0.00 1.34 0.00 0.00 72.50 70.45 2z9l s THR 243 CO 0.05 -0.23 2.08 -0.61 -0.54 0.00 0.00 174.62 175.37 2z9l h GLN 244 N 1.09 0.36 -0.43 3.99 5.75 -1.99 -0.41 115.11 123.47 2z9l h GLN 244 Ca -0.48 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 2z9l h GLN 244 Cb 1.25 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2z9l h GLN 244 CO 0.57 0.25 0.27 -0.44 -2.65 0.00 0.00 178.83 176.83 2z9l h ASP 245 N 0.37 0.50 -0.52 -0.69 3.45 -1.99 -0.35 116.42 117.20 2z9l h ASP 245 Ca 0.10 -0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.54 2z9l h ASP 245 Cb -0.02 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.59 2z9l h ASP 245 CO -0.02 0.39 0.32 0.45 -1.57 0.00 0.00 179.24 178.81 2z9l h HIS 246 N 0.57 0.60 -0.91 4.55 3.86 -1.50 -1.19 115.15 121.14 2z9l h HIS 246 Ca 0.16 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.48 2z9l h HIS 246 Cb -0.04 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.17 2z9l h HIS 246 CO -0.04 0.35 0.59 0.28 0.86 0.00 0.00 177.93 179.97 2z9l h VAL 247 N 0.64 0.96 -0.56 2.45 2.07 -0.60 -1.71 116.25 119.50 2z9l h VAL 247 Ca 0.20 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 2z9l h VAL 247 Cb -0.01 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 2z9l h VAL 247 CO -0.08 0.16 -0.07 0.44 0.02 0.00 0.00 177.57 178.05 2z9l h ASP 248 N 0.90 1.03 -0.28 0.57 3.45 0.03 -2.87 116.42 119.26 2z9l h ASP 248 Ca 0.42 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 2z9l h ASP 248 Cb 0.42 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 2z9l h ASP 248 CO -0.19 1.12 0.14 0.40 -1.57 0.00 0.00 179.24 179.14 2z9l h ILE 249 N 0.93 1.13 0.00 0.35 2.04 -0.37 -1.36 117.51 120.23 2z9l h ILE 249 Ca 0.15 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2z9l h ILE 249 Cb 0.64 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2z9l h ILE 249 CO 0.04 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.52 2z9l n LEU 250 N -4.41 0.00 0.03 1.44 4.77 -0.94 -4.35 117.00 113.54 2z9l n LEU 250 Ca 0.02 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 2z9l n LEU 250 Cb 0.13 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2z9l n LEU 250 CO 0.36 -0.01 0.51 1.23 -1.33 0.00 0.00 177.39 178.15 2z9l h GLY 251 N 4.73 -1.21 -0.13 -0.72 0.00 -1.23 0.07 103.07 104.58 2z9l h GLY 251 Ca 0.00 0.65 0.19 0.00 0.00 0.00 0.00 47.33 48.17 2z9l h GLY 251 CO 0.00 -0.32 0.29 -2.55 0.00 0.00 0.00 176.54 173.96 2z9l h PRO 252 N -0.48 0.34 -0.38 4.80 0.11 -1.81 0.36 132.00 134.93 2z9l h PRO 252 Ca 0.01 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 2z9l h PRO 252 Cb 0.52 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2z9l h PRO 252 CO -0.27 0.22 -0.10 1.25 -0.21 0.00 0.00 178.00 178.90 2z9l h LEU 253 N 0.35 0.64 0.05 2.35 5.85 -1.77 0.45 115.31 123.24 2z9l h LEU 253 Ca 0.49 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 2z9l h LEU 253 Cb 0.88 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2z9l h LEU 253 CO -0.52 0.78 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.05 2z9l h SER 254 N 0.61 -0.06 -0.66 1.25 0.87 0.16 -2.36 113.55 113.36 2z9l h SER 254 Ca 0.11 -0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 2z9l h SER 254 Cb 0.52 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.46 2z9l h SER 254 CO 0.03 0.22 0.42 0.00 -0.53 0.00 0.00 176.83 176.96 2z9l h ALA 255 N 0.59 0.85 -0.40 6.23 0.00 -0.55 0.26 119.26 126.25 2z9l h ALA 255 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2z9l h ALA 255 Cb 0.30 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2z9l h ALA 255 CO 0.01 0.19 0.16 0.37 0.00 0.00 0.00 179.25 179.98 2z9l h GLN 256 N 0.82 0.32 0.00 0.00 4.15 -0.82 -3.01 115.11 116.58 2z9l h GLN 256 Ca 0.26 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2z9l h GLN 256 Cb -0.01 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2z9l h GLN 256 CO -0.09 0.21 -0.68 0.25 -1.93 0.00 0.00 178.83 176.59 2z9l n THR 257 N -4.98 0.19 -1.15 2.39 -2.24 -0.90 -4.96 114.28 102.62 2z9l n THR 257 Ca 0.02 -0.17 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 2z9l n THR 257 Cb 0.13 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 2z9l n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9l n GLY 258 N 1.40 0.78 3.24 3.38 0.00 0.89 -5.01 105.19 109.87 2z9l n GLY 258 Ca 0.04 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2z9l n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9l s ILE 259 N -2.15 3.09 0.48 -0.61 1.01 -1.13 -5.03 121.20 116.85 2z9l s ILE 259 Ca 0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 2z9l s ILE 259 Cb 0.00 -2.53 -0.07 0.00 0.01 0.00 0.00 42.46 39.87 2z9l s ILE 259 CO 0.00 0.24 1.30 0.00 0.00 0.00 0.00 174.94 176.48 2z9l s ALA 260 N 1.38 3.02 0.20 9.38 0.00 -1.26 -4.56 121.76 129.92 2z9l s ALA 260 Ca 0.02 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.07 2z9l s ALA 260 Cb -0.16 -3.50 0.23 0.00 0.00 0.00 0.00 23.12 19.69 2z9l s ALA 260 CO -0.04 -1.02 1.68 0.28 0.00 0.00 0.00 175.76 176.67 2z9l h VAL 261 N 1.92 0.58 0.00 0.00 2.07 -1.93 0.01 116.25 118.90 2z9l h VAL 261 Ca -0.50 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2z9l h VAL 261 Cb 1.27 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2z9l h VAL 261 CO 0.60 0.02 -0.25 -0.07 0.02 0.00 0.00 177.57 177.89 2z9l h LEU 262 N 0.13 0.00 -0.52 2.57 3.38 -1.91 0.12 115.31 119.08 2z9l h LEU 262 Ca 0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2z9l h LEU 262 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2z9l h LEU 262 CO -0.44 0.25 -0.10 0.44 0.09 0.00 0.00 178.44 178.67 2z9l h ASP 263 N 0.00 0.99 -0.27 -0.43 3.32 -1.33 -0.83 116.42 117.87 2z9l h ASP 263 Ca -0.00 -0.35 -0.12 0.00 0.02 0.00 0.00 57.03 56.57 2z9l h ASP 263 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2z9l h ASP 263 CO 0.03 1.11 -0.26 -0.03 -1.72 0.00 0.00 179.24 178.38 2z9l h MET 264 N 0.86 0.76 -0.36 3.56 4.05 -0.31 -1.56 114.93 121.93 2z9l h MET 264 Ca 0.13 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.20 2z9l h MET 264 Cb 0.67 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 2z9l h MET 264 CO 0.05 0.94 0.08 0.00 0.23 0.00 0.00 176.91 178.20 2z9l h ALA 266 N 1.57 0.48 -0.41 0.00 0.00 -0.62 0.13 119.26 120.40 2z9l h ALA 266 Ca 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2z9l h ALA 266 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2z9l h ALA 266 CO -0.00 0.02 0.24 0.00 0.00 0.00 0.00 179.25 179.50 2z9l h ALA 267 N 1.05 0.52 -0.25 0.00 0.00 -0.60 -1.37 119.26 118.60 2z9l h ALA 267 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z9l h ALA 267 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z9l h ALA 267 CO -0.02 -0.09 0.14 1.25 0.00 0.00 0.00 179.25 180.54 2z9l h LEU 268 N 0.49 0.31 -0.63 0.00 6.46 -0.96 -0.82 115.31 120.17 2z9l h LEU 268 Ca 0.16 -0.07 0.12 0.00 -0.12 0.00 0.00 57.88 57.97 2z9l h LEU 268 Cb 0.01 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 39.77 2z9l h LEU 268 CO -0.08 0.29 0.12 0.50 -0.62 0.00 0.00 178.44 178.66 2z9l h LYS 269 N 0.31 0.23 -0.59 1.25 3.64 -0.43 0.23 116.57 121.21 2z9l h LYS 269 Ca 0.09 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2z9l h LYS 269 Cb 0.05 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2z9l h LYS 269 CO -0.02 0.15 0.20 1.49 -2.27 0.00 0.00 179.45 179.01 2z9l h GLU 270 N 0.24 0.90 -0.30 1.90 4.81 -0.90 -1.76 114.58 119.47 2z9l h GLU 270 Ca 0.33 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2z9l h GLU 270 Cb 0.52 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2z9l h GLU 270 CO -0.44 0.80 0.20 -0.07 -0.73 0.00 0.00 179.01 178.77 2z9l h LEU 271 N 0.82 0.35 -1.51 1.64 3.38 0.37 -0.36 115.31 120.00 2z9l h LEU 271 Ca 0.19 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2z9l h LEU 271 Cb 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2z9l h LEU 271 CO -0.01 0.27 -0.25 -0.07 0.09 0.00 0.00 178.44 178.47 2z9l h LEU 272 N 0.41 0.00 0.00 1.67 3.38 -0.40 0.15 115.31 120.52 2z9l h LEU 272 Ca 0.11 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 2z9l h LEU 272 Cb -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2z9l h LEU 272 CO -0.02 0.25 -1.17 1.56 0.09 0.00 0.00 178.44 179.14 2z9l h GLN 273 N 0.00 0.00 -0.05 1.13 4.20 -0.85 -3.38 115.11 116.15 2z9l h GLN 273 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2z9l h GLN 273 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2z9l h GLN 273 CO 0.03 0.84 0.00 0.09 -0.67 0.00 0.00 178.83 179.12 2z9l n ASN 274 N -3.26 1.99 -0.91 1.46 3.02 -0.19 -5.10 115.26 112.28 2z9l n ASN 274 Ca -0.04 -1.84 0.08 0.00 -0.03 0.00 0.00 54.58 52.75 2z9l n ASN 274 Cb 0.96 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 40.07 2z9l n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9l n GLY 275 N -0.23 -1.67 0.87 7.41 0.00 0.51 -4.28 105.19 107.79 2z9l n GLY 275 Ca 0.02 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.93 2z9l n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z9l n MET 276 N -2.52 2.15 -3.80 1.61 2.81 -1.26 -4.76 117.12 111.36 2z9l n MET 276 Ca 0.00 -1.98 -0.34 0.00 -1.81 0.00 0.00 57.70 53.57 2z9l n MET 276 Cb 0.27 -1.38 0.03 0.00 -0.71 0.00 0.00 33.22 31.42 2z9l n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z9l n ASN 277 N 1.06 -5.01 -1.37 7.83 3.02 -1.26 -0.85 115.26 118.67 2z9l n ASN 277 Ca 0.15 -1.05 -0.15 0.00 -0.03 0.00 0.00 54.58 53.49 2z9l n ASN 277 Cb 0.49 -2.64 -0.06 0.00 -0.61 0.00 0.00 39.78 36.95 2z9l n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9l n GLY 278 N -1.82 1.44 3.70 7.41 0.00 -1.26 -4.96 105.19 109.69 2z9l n GLY 278 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2z9l n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9l n ARG 279 N -1.88 0.21 -4.04 1.61 1.74 -0.03 -5.13 116.66 109.14 2z9l n ARG 279 Ca -0.15 -2.74 -0.08 0.00 -0.77 0.00 0.00 57.85 54.11 2z9l n ARG 279 Cb 0.52 -0.47 -0.10 0.00 -1.02 0.00 0.00 32.46 31.39 2z9l n ARG 279 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z9l s THR 280 N -2.72 0.18 -0.07 0.55 -4.23 -1.26 -4.58 115.64 103.51 2z9l s THR 280 Ca 0.61 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2z9l s THR 280 Cb -0.04 -1.10 0.02 0.00 1.34 0.00 0.00 72.50 72.71 2z9l s THR 280 CO 0.40 -0.82 -0.10 -0.63 -0.54 0.00 0.00 174.62 172.93 2z9l s ILE 281 N -3.11 1.05 -1.32 2.99 1.01 0.34 -4.67 121.20 117.49 2z9l s ILE 281 Ca -0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 2z9l s ILE 281 Cb 0.02 -0.99 0.07 0.00 0.01 0.00 0.00 42.46 41.58 2z9l s ILE 281 CO -0.07 0.34 0.52 0.18 0.00 0.00 0.00 174.94 175.91 2z9l n LEU 282 N 4.08 -1.63 0.00 2.97 4.77 -1.26 0.93 117.00 126.86 2z9l n LEU 282 Ca -0.21 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2z9l n LEU 282 Cb 0.51 -2.17 0.00 0.00 -2.33 0.00 0.00 43.42 39.43 2z9l n LEU 282 CO 0.23 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2z9l n GLY 283 N -1.21 0.78 3.77 -0.72 0.00 -1.26 -5.01 105.19 101.53 2z9l n GLY 283 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2z9l n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9l s SER 284 N -2.64 5.60 -0.10 1.61 0.15 0.26 -4.99 113.70 113.59 2z9l s SER 284 Ca 0.00 0.11 0.17 0.00 0.70 0.00 0.00 55.95 56.94 2z9l s SER 284 Cb 0.00 -1.58 0.64 0.00 -1.71 0.00 0.00 66.02 63.37 2z9l s SER 284 CO 0.00 0.26 1.55 0.35 1.20 0.00 0.00 173.24 176.61 2z9l n THR 285 N 1.14 1.77 -4.06 6.45 -2.24 -1.26 0.13 114.28 116.21 2z9l n THR 285 Ca -0.13 -1.26 -0.08 0.00 -2.27 0.00 0.00 64.05 60.32 2z9l n THR 285 Cb 0.53 0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 2z9l n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z9l s ILE 286 N -1.84 0.20 -0.26 2.28 -4.36 -1.26 -4.96 121.20 111.00 2z9l s ILE 286 Ca 0.46 -1.54 -0.26 0.00 -0.26 0.00 0.00 60.65 59.05 2z9l s ILE 286 Cb 0.30 -1.14 0.00 0.00 1.25 0.00 0.00 42.46 42.87 2z9l s ILE 286 CO 0.22 -0.84 0.91 -0.76 0.24 0.00 0.00 174.94 174.70 2z9l s LEU 287 N -2.48 4.07 -0.03 0.37 1.43 -1.26 -4.89 118.68 115.89 2z9l s LEU 287 Ca 0.00 1.08 -0.24 0.00 -1.03 0.00 0.00 54.13 53.95 2z9l s LEU 287 Cb 0.02 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2z9l s LEU 287 CO -0.07 -0.62 0.71 -0.70 0.23 0.00 0.00 176.35 175.91 2z9l s GLU 288 N 3.05 4.44 -0.14 1.70 -6.30 -1.26 -5.00 118.70 115.19 2z9l s GLU 288 Ca 0.38 0.92 0.18 0.00 -2.50 0.00 0.00 54.97 53.96 2z9l s GLU 288 Cb -0.15 -3.42 0.33 0.00 0.00 0.00 0.00 34.13 30.90 2z9l s GLU 288 CO 0.09 0.14 1.20 -0.40 0.02 0.00 0.00 175.26 176.30 2z9l n ASP 289 N 3.47 2.52 -1.82 -1.70 3.85 -1.26 -3.98 116.55 117.63 2z9l n ASP 289 Ca -0.02 -3.14 -0.17 0.00 -0.71 0.00 0.00 54.79 50.75 2z9l n ASP 289 Cb 0.51 -0.45 0.18 0.00 -1.35 0.00 0.00 41.12 40.00 2z9l n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2z9l n GLU 290 N -1.29 2.15 -3.88 0.11 1.02 -1.26 -4.66 120.64 112.83 2z9l n GLU 290 Ca 0.17 -3.14 -0.29 0.00 -0.02 0.00 0.00 57.16 53.89 2z9l n GLU 290 Cb 0.68 -2.05 -0.16 0.00 -0.02 0.00 0.00 31.44 29.89 2z9l n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z9l s PHE 291 N -3.33 1.79 0.77 -0.32 0.40 -1.26 -4.78 117.98 111.25 2z9l s PHE 291 Ca 0.53 -1.24 -0.11 0.00 -0.60 0.00 0.00 56.93 55.50 2z9l s PHE 291 Cb 0.45 -1.34 0.05 0.00 0.51 0.00 0.00 43.02 42.69 2z9l s PHE 291 CO 0.05 -0.66 1.10 0.95 0.70 0.00 0.00 175.22 177.36 2z9l s THR 292 N 1.60 3.19 0.30 0.64 -4.23 -1.26 -4.43 115.64 111.45 2z9l s THR 292 Ca -0.01 0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2z9l s THR 292 Cb -0.17 -3.21 0.27 0.00 1.34 0.00 0.00 72.50 70.74 2z9l s THR 292 CO -0.07 -0.50 1.95 -0.65 -0.54 0.00 0.00 174.62 174.80 2z9l h PRO 293 N -0.96 1.07 -0.34 3.99 0.11 -1.90 -0.85 132.00 133.13 2z9l h PRO 293 Ca -0.46 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.60 2z9l h PRO 293 Cb 1.26 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2z9l h PRO 293 CO 0.61 0.71 0.18 0.35 -0.21 0.00 0.00 178.00 179.63 2z9l h PHE 294 N 1.10 0.34 -0.53 0.65 3.57 -1.94 -1.04 116.94 119.08 2z9l h PHE 294 Ca 0.33 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.88 2z9l h PHE 294 Cb -0.03 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2z9l h PHE 294 CO -0.00 0.19 0.30 -0.44 -2.23 0.00 0.00 178.31 176.13 2z9l h ASP 295 N 0.37 0.46 -0.39 0.41 3.32 -1.55 -1.32 116.42 117.71 2z9l h ASP 295 Ca 0.14 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2z9l h ASP 295 Cb 0.03 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2z9l h ASP 295 CO -0.08 0.32 0.10 0.58 -1.72 0.00 0.00 179.24 178.43 2z9l h VAL 296 N 0.58 1.23 0.08 -1.35 2.07 -0.90 -1.81 116.25 116.14 2z9l h VAL 296 Ca 0.22 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2z9l h VAL 296 Cb 0.08 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2z9l h VAL 296 CO -0.13 0.27 -0.04 0.58 0.02 0.00 0.00 177.57 178.27 2z9l h VAL 297 N 0.49 0.93 -0.40 2.57 2.07 -0.94 0.43 116.25 121.40 2z9l h VAL 297 Ca 0.12 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.71 2z9l h VAL 297 Cb 0.30 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2z9l h VAL 297 CO 0.00 0.00 -0.04 -0.09 0.02 0.00 0.00 177.57 177.46 2z9l h ARG 298 N -0.11 0.06 0.05 1.57 2.43 -1.14 -1.48 114.38 115.77 2z9l h ARG 298 Ca -0.01 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 2z9l h ARG 298 Cb 0.08 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2z9l h ARG 298 CO 0.02 0.04 -1.10 0.37 -1.51 0.00 0.00 179.97 177.79 2z9l h GLN 299 N 0.06 0.58 0.00 0.20 4.15 -1.04 -3.41 115.11 115.65 2z9l h GLN 299 Ca 0.20 -0.69 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2z9l h GLN 299 Cb 0.29 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2z9l h GLN 299 CO -0.36 1.28 -0.41 0.00 -1.93 0.00 0.00 178.83 177.41