#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 -2.57 2.94 0.23 0.00 -1.26 -4.98 105.19 99.55 2z9l n GLY 2 Ca 0.00 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.99 0.89 0.00 1.61 5.36 -1.26 -5.07 117.98 116.53 2z9l s PHE 3 Ca 0.00 -0.26 0.04 0.00 -0.96 0.00 0.00 56.93 55.75 2z9l s PHE 3 Cb 0.00 -0.72 -0.01 0.00 -0.34 0.00 0.00 43.02 41.95 2z9l s PHE 3 CO 0.00 -0.18 -0.12 0.50 -1.46 0.00 0.00 175.22 173.96 2z9l s ARG 4 N 0.69 0.93 -0.44 10.12 6.06 -1.26 -5.07 118.95 129.98 2z9l s ARG 4 Ca -0.10 -0.49 -0.28 0.00 -2.50 0.00 0.00 55.73 52.36 2z9l s ARG 4 Cb -0.13 -0.90 -0.02 0.00 0.06 0.00 0.00 34.95 33.96 2z9l s ARG 4 CO 0.01 0.24 1.80 0.21 -2.50 0.00 0.00 175.30 175.06 2z9l s LYS 5 N -0.47 3.07 0.23 5.12 2.47 -1.26 -4.96 119.74 123.95 2z9l s LYS 5 Ca 0.04 1.09 0.11 0.00 -1.56 0.00 0.00 55.97 55.64 2z9l s LYS 5 Cb -0.05 -4.26 -0.05 0.00 -1.46 0.00 0.00 37.83 32.01 2z9l s LYS 5 CO -0.00 -2.18 -0.20 0.00 0.16 0.00 0.00 175.35 173.12 2z9l s MET 6 N 6.16 1.55 0.19 4.03 0.23 -1.26 -4.93 119.30 125.27 2z9l s MET 6 Ca 0.74 -1.64 0.03 0.00 -1.03 0.00 0.00 55.69 53.79 2z9l s MET 6 Cb -0.18 -1.67 -0.03 0.00 -1.53 0.00 0.00 34.83 31.42 2z9l s MET 6 CO 0.29 0.33 0.33 0.00 -2.03 0.00 0.00 175.02 173.93 2z9l s ALA 7 N -2.27 3.94 0.49 3.16 0.00 -1.26 -4.81 121.76 121.01 2z9l s ALA 7 Ca 0.25 -1.11 -0.21 0.00 0.00 0.00 0.00 51.96 50.89 2z9l s ALA 7 Cb -0.05 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 21.22 2z9l s ALA 7 CO 0.12 0.39 1.10 -0.06 0.00 0.00 0.00 175.76 177.31 2z9l s PHE 8 N -1.86 2.89 0.39 0.00 0.08 -1.26 -4.95 117.98 113.28 2z9l s PHE 8 Ca 0.34 1.57 -0.27 0.00 0.12 0.00 0.00 56.93 58.70 2z9l s PHE 8 Cb -0.10 -3.22 -0.11 0.00 -0.57 0.00 0.00 43.02 39.02 2z9l s PHE 8 CO 0.29 -1.21 1.31 -2.30 -0.10 0.00 0.00 175.22 173.21 2z9l n PRO 9 N -0.85 2.10 -0.05 0.24 -0.02 -1.26 -4.91 135.00 130.26 2z9l n PRO 9 Ca 0.09 0.74 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 2z9l n PRO 9 Cb 0.51 -2.42 0.12 0.00 -0.02 0.00 0.00 33.50 31.69 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 0.37 2.98 -0.22 2.55 3.41 -1.26 -4.66 113.62 116.79 2z9l n SER 10 Ca 0.05 -1.93 0.03 0.00 -0.26 0.00 0.00 58.87 56.76 2z9l n SER 10 Cb 0.39 -0.07 0.13 0.00 -0.26 0.00 0.00 64.21 64.39 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 4.25 0.77 2.00 5.00 0.00 -1.99 0.45 103.07 113.55 2z9l h GLY 11 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2z9l h GLY 11 CO 0.00 -0.21 -0.03 0.50 0.00 0.00 0.00 176.54 176.80 2z9l h LYS 12 N 0.16 0.00 0.03 4.80 1.57 -1.96 -1.82 116.57 119.35 2z9l h LYS 12 Ca 0.35 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.79 2z9l h LYS 12 Cb 0.59 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 2z9l h LYS 12 CO -0.53 0.03 -2.08 0.28 -0.57 0.00 0.00 179.45 176.58 2z9l n VAL 13 N -3.53 1.58 -0.26 0.50 0.31 -0.49 -4.15 118.33 112.29 2z9l n VAL 13 Ca -0.02 -0.74 0.05 0.00 -0.01 0.00 0.00 64.34 63.62 2z9l n VAL 13 Cb 0.14 -1.13 0.29 0.00 -0.91 0.00 0.00 33.84 32.23 2z9l n VAL 13 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2z9l h GLU 14 N 0.02 0.89 0.00 5.55 5.08 -0.34 -0.74 114.58 125.05 2z9l h GLU 14 Ca -0.43 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2z9l h GLU 14 Cb 2.06 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2z9l h GLU 14 CO 0.04 0.59 0.00 0.41 -1.00 0.00 0.00 179.01 179.05 2z9l n GLY 15 N -1.41 -0.88 0.62 -3.84 0.00 -0.74 -2.66 105.19 96.28 2z9l n GLY 15 Ca 0.13 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.00 4.35 0.19 0.00 -1.94 -1.09 -0.20 119.30 119.61 2z9l s MET 17 Ca 0.22 0.61 0.03 0.00 -1.71 0.00 0.00 55.69 54.83 2z9l s MET 17 Cb 0.12 -3.42 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 2z9l s MET 17 CO 0.16 0.18 -0.01 0.14 -0.01 0.00 0.00 175.02 175.49 2z9l s VAL 18 N 0.50 0.83 -0.19 -6.03 -7.23 -0.32 -4.82 120.40 103.14 2z9l s VAL 18 Ca 0.30 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.34 2z9l s VAL 18 Cb -0.16 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 2z9l s VAL 18 CO 0.14 -0.44 0.24 -1.58 -0.31 0.00 0.00 175.10 173.14 2z9l s GLN 19 N -3.89 4.21 -0.17 4.82 0.74 0.33 -0.51 119.66 125.20 2z9l s GLN 19 Ca 0.25 -0.04 0.01 0.00 0.05 0.00 0.00 55.36 55.64 2z9l s GLN 19 Cb 0.06 -3.45 0.02 0.00 1.10 0.00 0.00 33.01 30.74 2z9l s GLN 19 CO 0.05 0.21 -0.20 0.08 -0.55 0.00 0.00 175.29 174.88 2z9l s VAL 20 N 0.58 2.03 -0.09 1.34 1.01 -0.20 0.43 120.40 125.50 2z9l s VAL 20 Ca 0.13 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2z9l s VAL 20 Cb -0.13 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2z9l s VAL 20 CO 0.02 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.63 2z9l s THR 21 N 1.15 1.38 -0.49 3.92 2.01 -0.03 -1.47 115.64 122.11 2z9l s THR 21 Ca 0.01 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.44 2z9l s THR 21 Cb -0.14 -1.25 0.14 0.00 0.01 0.00 0.00 72.50 71.26 2z9l s THR 21 CO -0.09 0.41 0.27 0.00 -0.69 0.00 0.00 174.62 174.51 2z9l n GLY 23 N 3.26 1.99 0.13 0.00 0.00 -1.26 -2.94 105.19 106.37 2z9l n GLY 23 Ca 0.08 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.78 2z9l n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9l h THR 24 N 0.00 0.16 -3.56 2.61 1.03 -1.94 -3.46 112.91 107.75 2z9l h THR 24 Ca 0.00 -1.28 -0.63 0.00 -0.01 0.00 0.00 66.41 64.49 2z9l h THR 24 Cb 0.00 1.77 -0.13 0.00 -1.07 0.00 0.00 68.15 68.73 2z9l h THR 24 CO 0.00 0.09 0.22 -0.89 -0.01 0.00 0.00 175.52 174.94 2z9l s THR 25 N -3.22 4.82 -0.08 0.00 2.01 -1.15 -5.06 115.64 112.96 2z9l s THR 25 Ca 0.01 0.61 0.02 0.00 0.31 0.00 0.00 61.69 62.64 2z9l s THR 25 Cb 0.08 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 2z9l s THR 25 CO 0.77 -0.40 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.27 2z9l s THR 26 N 2.87 3.12 0.06 -0.82 2.01 -1.26 -1.05 115.64 120.57 2z9l s THR 26 Ca 0.27 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 2z9l s THR 26 Cb -0.14 -2.26 0.01 0.00 0.01 0.00 0.00 72.50 70.12 2z9l s THR 26 CO 0.16 0.57 0.11 0.00 -0.69 0.00 0.00 174.62 174.77 2z9l n LEU 27 N 2.75 0.00 -4.84 4.42 -0.00 -0.54 -4.81 117.00 113.97 2z9l n LEU 27 Ca -0.18 -0.44 -0.31 0.00 -0.00 0.00 0.00 56.01 55.09 2z9l n LEU 27 Cb 0.52 0.53 -0.05 0.00 -0.00 0.00 0.00 43.42 44.42 2z9l n LEU 27 CO 0.27 -0.12 -0.22 0.20 -0.00 0.00 0.00 177.39 177.52 2z9l s ASN 28 N -1.34 5.88 0.14 1.45 0.01 -0.72 -1.04 114.94 119.32 2z9l s ASN 28 Ca 0.03 0.11 0.06 0.00 -0.71 0.00 0.00 52.86 52.35 2z9l s ASN 28 Cb -0.01 -1.68 -0.04 0.00 0.41 0.00 0.00 41.25 39.93 2z9l s ASN 28 CO 0.03 0.17 -0.13 -0.83 -1.51 0.00 0.00 177.10 174.82 2z9l s GLY 29 N -2.45 1.11 -0.29 0.66 0.00 0.34 -4.26 107.32 102.43 2z9l s GLY 29 Ca 0.32 -1.37 -0.08 0.00 0.00 0.00 0.00 44.72 43.59 2z9l s GLY 29 CO 0.25 -1.45 0.10 -2.27 0.00 0.00 0.00 173.10 169.73 2z9l s LEU 30 N -2.70 3.84 -0.42 0.66 2.96 0.10 -1.17 118.68 121.94 2z9l s LEU 30 Ca 0.12 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.34 2z9l s LEU 30 Cb -0.03 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.79 2z9l s LEU 30 CO 0.03 -0.16 0.30 0.86 -1.32 0.00 0.00 176.35 176.06 2z9l s TRP 31 N 1.56 3.26 -0.09 5.38 -0.00 0.72 -0.11 118.94 129.65 2z9l s TRP 31 Ca 0.04 -0.94 0.02 0.00 -0.00 0.00 0.00 56.10 55.23 2z9l s TRP 31 Cb -0.17 -2.80 0.01 0.00 -0.00 0.00 0.00 33.47 30.51 2z9l s TRP 31 CO 0.04 -0.71 -0.15 -0.51 -0.00 0.00 0.00 176.95 175.62 2z9l s LEU 32 N 1.60 1.72 0.00 5.86 1.43 -0.32 -4.63 118.68 124.34 2z9l s LEU 32 Ca 0.04 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2z9l s LEU 32 Cb -0.21 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.00 2z9l s LEU 32 CO 0.07 0.04 0.00 0.47 0.23 0.00 0.00 176.35 177.16 2z9l n ASP 33 N 3.95 0.00 -1.82 2.29 8.00 -1.26 -1.38 116.55 126.32 2z9l n ASP 33 Ca -0.21 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.11 2z9l n ASP 33 Cb 0.52 0.00 0.16 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 4.24 3.93 -4.08 -2.24 3.85 -1.26 -0.04 116.55 120.95 2z9l n ASP 34 Ca 0.00 -3.72 -0.23 0.00 -0.71 0.00 0.00 54.79 50.13 2z9l n ASP 34 Cb 0.00 -0.75 -0.16 0.00 -1.35 0.00 0.00 41.12 38.87 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 -3.62 1.11 -0.25 2.12 2.01 -0.48 -1.36 115.64 115.18 2z9l s THR 35 Ca 0.53 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 2z9l s THR 35 Cb 0.45 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 72.03 2z9l s THR 35 CO 0.04 0.33 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.56 2z9l s VAL 36 N -0.02 3.02 -0.09 3.82 1.01 0.86 -1.18 120.40 127.82 2z9l s VAL 36 Ca -0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2z9l s VAL 36 Cb -0.09 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2z9l s VAL 36 CO 0.01 0.23 0.30 -0.31 0.00 0.00 0.00 175.10 175.33 2z9l s TYR 37 N 1.36 3.59 0.16 5.22 2.02 0.84 -1.25 117.35 129.29 2z9l s TYR 37 Ca 0.01 0.73 -0.15 0.00 -0.37 0.00 0.00 57.07 57.29 2z9l s TYR 37 Cb -0.16 -2.24 0.02 0.00 -0.40 0.00 0.00 41.96 39.18 2z9l s TYR 37 CO -0.04 0.49 0.43 0.00 -1.57 0.00 0.00 175.55 174.86 2z9l s PRO 39 N -3.86 4.08 0.44 0.00 0.04 -1.26 -0.56 135.00 133.88 2z9l s PRO 39 Ca 0.08 2.39 0.18 0.00 0.04 0.00 0.00 61.00 63.69 2z9l s PRO 39 Cb 0.01 -2.91 1.12 0.00 0.04 0.00 0.00 34.50 32.77 2z9l s PRO 39 CO -0.06 -0.49 1.90 -0.09 0.04 0.00 0.00 177.00 178.30 2z9l h ARG 40 N 2.93 0.34 -0.53 4.56 2.43 -0.90 -2.71 114.38 120.49 2z9l h ARG 40 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2z9l h ARG 40 Cb 1.24 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2z9l h ARG 40 CO 0.64 0.22 0.00 -2.39 -1.51 0.00 0.00 179.97 176.93 2z9l n HIS 41 N -4.47 0.00 0.15 2.20 1.44 -1.26 -3.01 115.22 110.28 2z9l n HIS 41 Ca 0.16 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.93 2z9l n HIS 41 Cb 0.63 -0.05 0.06 0.00 0.12 0.00 0.00 29.99 30.75 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 0.46 -0.27 0.61 3.04 -1.87 -3.33 116.25 114.89 2z9l h VAL 42 Ca 0.00 -1.68 -0.35 0.00 -1.01 0.00 0.00 66.70 63.66 2z9l h VAL 42 Cb 0.27 2.15 -0.08 0.00 -2.01 0.00 0.00 31.29 31.62 2z9l h VAL 42 CO 0.00 0.26 0.51 2.30 -1.01 0.00 0.00 177.57 179.64 2z9l n ILE 43 N -3.09 3.37 -3.77 3.17 -5.35 -1.16 -4.58 119.36 107.95 2z9l n ILE 43 Ca 0.01 -2.10 0.00 0.00 -0.27 0.00 0.00 62.75 60.39 2z9l n ILE 43 Cb 0.66 -2.01 0.00 0.00 -1.74 0.00 0.00 39.64 36.55 2z9l n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z9l s LEU 50 N 0.00 3.27 -0.98 0.00 1.02 -1.26 -4.79 118.68 115.94 2z9l s LEU 50 Ca 0.00 0.13 -0.01 0.00 0.02 0.00 0.00 54.13 54.27 2z9l s LEU 50 Cb 0.00 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.68 2z9l s LEU 50 CO 0.00 -2.34 0.14 -3.20 0.02 0.00 0.00 176.35 170.97 2z9l n ASN 51 N 12.44 -3.98 -4.76 2.29 5.15 -1.26 -4.93 115.26 120.21 2z9l n ASN 51 Ca 0.20 -0.07 -0.39 0.00 -0.60 0.00 0.00 54.58 53.72 2z9l n ASN 51 Cb 0.51 -3.06 0.03 0.00 -0.53 0.00 0.00 39.78 36.73 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 -4.83 3.43 -1.33 1.20 0.04 -1.26 -4.90 135.00 127.35 2z9l s PRO 52 Ca 0.07 2.28 -0.10 0.00 0.04 0.00 0.00 61.00 63.29 2z9l s PRO 52 Cb -0.03 -2.45 0.13 0.00 0.04 0.00 0.00 34.50 32.19 2z9l s PRO 52 CO 0.08 -0.97 2.03 -1.71 0.04 0.00 0.00 177.00 176.47 2z9l n ASN 53 N -0.61 5.23 -0.09 6.66 2.85 -1.26 -4.85 115.26 123.18 2z9l n ASN 53 Ca 0.08 -3.05 -0.02 0.00 -0.11 0.00 0.00 54.58 51.48 2z9l n ASN 53 Cb 0.44 -1.50 -0.02 0.00 1.24 0.00 0.00 39.78 39.93 2z9l n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2z9l n TYR 54 N 4.08 -0.10 -0.22 1.20 0.53 -1.26 0.14 117.16 121.53 2z9l n TYR 54 Ca 0.45 0.28 0.18 0.00 -1.02 0.00 0.00 57.90 57.80 2z9l n TYR 54 Cb 0.35 -0.38 0.34 0.00 -1.03 0.00 0.00 39.34 38.62 2z9l n TYR 54 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2z9l n GLU 55 N -3.54 -0.04 -0.05 -0.72 2.13 -1.26 0.17 120.64 117.33 2z9l n GLU 55 Ca 0.00 0.96 -0.14 0.00 0.66 0.00 0.00 57.16 58.64 2z9l n GLU 55 Cb 0.06 -1.66 -0.12 0.00 0.27 0.00 0.00 31.44 29.99 2z9l n GLU 55 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2z9l h ASP 56 N 0.00 0.04 0.00 4.31 3.58 0.85 -3.24 116.42 121.97 2z9l h ASP 56 Ca 0.53 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2z9l h ASP 56 Cb 1.33 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.37 2z9l h ASP 56 CO -0.55 0.91 0.02 0.18 -2.88 0.00 0.00 179.24 176.92 2z9l n LEU 57 N -4.63 0.00 0.13 2.28 4.32 0.13 -1.14 117.00 118.09 2z9l n LEU 57 Ca -0.10 0.42 -0.00 0.00 -0.02 0.00 0.00 56.01 56.31 2z9l n LEU 57 Cb 0.45 -0.42 0.10 0.00 -1.62 0.00 0.00 43.42 41.93 2z9l n LEU 57 CO 0.35 -0.42 0.44 0.25 -1.22 0.00 0.00 177.39 176.78 2z9l h LEU 58 N 0.00 0.00 0.18 2.23 5.85 -1.34 -3.26 115.31 118.97 2z9l h LEU 58 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2z9l h LEU 58 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2z9l h LEU 58 CO 0.00 0.64 -0.08 0.40 -0.34 0.00 0.00 178.44 179.06 2z9l h ILE 59 N 0.00 0.94 0.00 4.05 2.04 -1.30 -2.49 117.51 120.75 2z9l h ILE 59 Ca -0.01 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2z9l h ILE 59 Cb 1.29 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2z9l h ILE 59 CO 0.08 0.17 0.21 0.54 0.00 0.00 0.00 178.15 179.15 2z9l n ARG 60 N -5.03 0.06 -3.75 2.37 1.74 -1.23 -4.53 116.66 106.29 2z9l n ARG 60 Ca -0.09 0.48 -0.37 0.00 -0.77 0.00 0.00 57.85 57.11 2z9l n ARG 60 Cb 0.24 -1.91 -0.06 0.00 -1.02 0.00 0.00 32.46 29.71 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 -3.09 3.70 0.20 5.56 -0.14 -0.94 -5.09 119.74 119.94 2z9l s LYS 61 Ca -0.01 0.01 0.08 0.00 -1.36 0.00 0.00 55.97 54.69 2z9l s LYS 61 Cb 0.03 -3.24 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 2z9l s LYS 61 CO 0.08 0.66 -0.15 -1.12 -0.76 0.00 0.00 175.35 174.07 2z9l s SER 62 N -0.77 2.56 0.27 2.83 0.01 -1.26 -4.98 113.70 112.37 2z9l s SER 62 Ca 0.16 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2z9l s SER 62 Cb -0.13 -0.14 0.63 0.00 0.21 0.00 0.00 66.02 66.59 2z9l s SER 62 CO 0.06 -0.15 1.67 0.78 0.41 0.00 0.00 173.24 176.00 2z9l h ASN 63 N 2.68 0.09 0.15 2.44 2.35 -1.95 0.35 115.58 121.69 2z9l h ASN 63 Ca -0.39 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2z9l h ASN 63 Cb 1.22 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.80 2z9l h ASN 63 CO 0.60 -0.08 0.00 0.00 -1.65 0.00 0.00 177.43 176.31 2z9l n HIS 64 N -5.16 0.00 -0.04 1.19 1.44 -1.26 -2.11 115.22 109.29 2z9l n HIS 64 Ca 0.19 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.73 2z9l n HIS 64 Cb 0.60 -0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.46 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 0.88 -3.23 4.39 0.02 -0.70 -3.43 113.55 111.48 2z9l h SER 65 Ca 0.00 -0.61 -0.57 0.00 -0.84 0.00 0.00 61.79 59.77 2z9l h SER 65 Cb 0.08 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 2z9l h SER 65 CO 0.00 1.35 0.57 -0.36 -1.14 0.00 0.00 176.83 177.24 2z9l s PHE 66 N -3.82 3.43 -0.45 3.45 0.08 -0.90 -4.41 117.98 115.36 2z9l s PHE 66 Ca -0.11 1.44 -0.11 0.00 0.12 0.00 0.00 56.93 58.27 2z9l s PHE 66 Cb 0.08 -3.15 0.09 0.00 -0.57 0.00 0.00 43.02 39.48 2z9l s PHE 66 CO 0.89 -0.30 0.33 -0.51 -0.10 0.00 0.00 175.22 175.53 2z9l s LEU 67 N 2.38 5.49 -0.32 -0.37 2.01 0.35 -4.73 118.68 123.50 2z9l s LEU 67 Ca 0.44 -1.63 -0.13 0.00 0.01 0.00 0.00 54.13 52.82 2z9l s LEU 67 Cb -0.17 -2.05 -0.03 0.00 0.01 0.00 0.00 46.19 43.96 2z9l s LEU 67 CO 0.13 -0.63 0.26 -0.69 1.01 0.00 0.00 176.35 176.43 2z9l s VAL 68 N 1.46 5.26 -0.14 -1.59 1.01 -1.26 -0.85 120.40 124.29 2z9l s VAL 68 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 2z9l s VAL 68 Cb -0.25 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2z9l s VAL 68 CO 0.02 0.05 -0.13 -1.58 0.00 0.00 0.00 175.10 173.46 2z9l s GLN 69 N 1.82 3.34 -0.26 2.72 0.74 0.17 0.95 119.66 129.13 2z9l s GLN 69 Ca 0.08 -0.70 0.02 0.00 0.05 0.00 0.00 55.36 54.81 2z9l s GLN 69 Cb -0.17 -2.65 0.07 0.00 1.10 0.00 0.00 33.01 31.36 2z9l s GLN 69 CO 0.11 0.14 -0.05 0.00 -0.55 0.00 0.00 175.29 174.94 2z9l s ALA 70 N 0.54 2.28 0.00 1.58 0.00 0.52 -0.51 121.76 126.17 2z9l s ALA 70 Ca -0.09 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.19 2z9l s ALA 70 Cb -0.16 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2z9l s ALA 70 CO 0.04 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 174.92 2z9l n GLY 71 N 4.54 2.04 1.24 0.00 0.00 -1.26 -1.53 105.19 110.20 2z9l n GLY 71 Ca -0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 2z9l n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z9l n ASN 72 N 1.05 3.15 -4.22 1.61 3.02 -1.26 -4.87 115.26 113.74 2z9l n ASN 72 Ca 0.00 -2.49 -0.29 0.00 -0.03 0.00 0.00 54.58 51.77 2z9l n ASN 72 Cb 0.00 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 38.41 2z9l n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z9l s VAL 73 N -1.67 1.75 -0.24 2.41 1.01 -0.59 -5.11 120.40 117.97 2z9l s VAL 73 Ca 0.24 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2z9l s VAL 73 Cb 0.19 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2z9l s VAL 73 CO 0.06 0.49 0.57 -1.10 0.00 0.00 0.00 175.10 175.13 2z9l s GLN 74 N -0.27 4.13 -0.24 2.72 -1.52 -1.26 -0.36 119.66 122.86 2z9l s GLN 74 Ca 0.02 0.46 -0.24 0.00 -1.95 0.00 0.00 55.36 53.64 2z9l s GLN 74 Cb -0.11 -3.62 -0.01 0.00 -0.22 0.00 0.00 33.01 29.05 2z9l s GLN 74 CO 0.01 -0.31 0.82 -0.51 -0.25 0.00 0.00 175.29 175.05 2z9l s LEU 75 N 2.17 4.09 -0.08 2.90 1.02 0.27 -4.97 118.68 124.07 2z9l s LEU 75 Ca 0.25 1.03 -0.30 0.00 0.02 0.00 0.00 54.13 55.12 2z9l s LEU 75 Cb -0.16 -3.17 -0.04 0.00 0.02 0.00 0.00 46.19 42.85 2z9l s LEU 75 CO 0.09 -0.50 1.36 -0.60 0.02 0.00 0.00 176.35 176.72 2z9l s ARG 76 N 2.77 4.26 -0.04 1.70 3.52 -1.26 -4.09 118.95 125.82 2z9l s ARG 76 Ca 0.35 1.84 -0.25 0.00 -0.13 0.00 0.00 55.73 57.53 2z9l s ARG 76 Cb -0.15 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 2z9l s ARG 76 CO 0.08 -0.65 0.79 0.08 -0.81 0.00 0.00 175.30 174.79 2z9l s VAL 77 N 3.04 4.96 0.00 7.11 1.01 -1.26 -1.73 120.40 133.53 2z9l s VAL 77 Ca 0.61 1.64 0.00 0.00 0.00 0.00 0.00 61.98 64.23 2z9l s VAL 77 Cb -0.27 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2z9l s VAL 77 CO 0.22 0.24 0.68 2.30 0.00 0.00 0.00 175.10 178.53 2z9l n ILE 78 N 3.71 0.46 -3.55 2.22 -5.35 0.11 -4.71 119.36 112.25 2z9l n ILE 78 Ca 0.01 -0.57 -0.13 0.00 -0.27 0.00 0.00 62.75 61.78 2z9l n ILE 78 Cb 0.51 0.88 -0.05 0.00 -1.74 0.00 0.00 39.64 39.23 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 -0.46 -0.41 -0.11 3.28 0.00 -1.15 -4.92 107.32 103.56 2z9l s GLY 79 Ca 0.00 1.67 -0.10 0.00 0.00 0.00 0.00 44.72 46.29 2z9l s GLY 79 CO 0.00 0.94 0.29 -2.38 0.00 0.00 0.00 173.10 171.96 2z9l s HIS 80 N -1.31 -0.31 0.38 1.90 -3.43 -1.26 -0.76 115.29 110.50 2z9l s HIS 80 Ca -0.05 0.76 -0.16 0.00 -0.80 0.00 0.00 55.06 54.81 2z9l s HIS 80 Cb -0.00 0.11 0.06 0.00 -1.43 0.00 0.00 32.58 31.31 2z9l s HIS 80 CO 0.04 -0.16 0.80 -1.54 -2.00 0.00 0.00 174.74 171.88 2z9l s SER 81 N 0.08 0.01 0.02 7.38 1.04 -0.97 -5.01 113.70 116.25 2z9l s SER 81 Ca -0.01 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.30 2z9l s SER 81 Cb -0.02 0.84 -0.02 0.00 0.10 0.00 0.00 66.02 66.92 2z9l s SER 81 CO 0.01 -1.67 -0.07 -0.32 0.98 0.00 0.00 173.24 172.16 2z9l s MET 82 N -2.25 0.53 -0.23 4.02 1.75 -1.26 -1.73 119.30 120.13 2z9l s MET 82 Ca 0.16 -0.54 -0.04 0.00 -1.25 0.00 0.00 55.69 54.02 2z9l s MET 82 Cb -0.05 -0.41 0.08 0.00 2.84 0.00 0.00 34.83 37.29 2z9l s MET 82 CO 0.11 0.09 0.11 -1.14 -0.65 0.00 0.00 175.02 173.55 2z9l s GLN 83 N -0.97 0.12 5.43 4.11 0.74 -0.98 -4.96 119.66 123.15 2z9l s GLN 83 Ca -0.04 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.08 2z9l s GLN 83 Cb -0.07 -1.50 0.00 0.00 1.10 0.00 0.00 33.01 32.54 2z9l s GLN 83 CO 0.00 -0.84 0.00 0.09 -0.55 0.00 0.00 175.29 174.00 2z9l n ASN 84 N 5.27 0.00 -0.74 6.67 3.02 -1.26 -1.33 115.26 126.88 2z9l n ASN 84 Ca -0.06 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.51 2z9l n ASN 84 Cb 0.46 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.85 3.48 -0.10 0.00 1.02 -0.44 -0.29 118.68 121.50 2z9l s LEU 86 Ca 0.15 -0.49 0.03 0.00 0.02 0.00 0.00 54.13 53.85 2z9l s LEU 86 Cb 0.10 -2.01 -0.01 0.00 0.02 0.00 0.00 46.19 44.30 2z9l s LEU 86 CO 0.06 -0.07 -0.20 -0.22 0.02 0.00 0.00 176.35 175.94 2z9l s LEU 87 N -3.78 2.33 -0.36 1.79 1.98 0.28 -2.33 118.68 118.59 2z9l s LEU 87 Ca 0.33 -0.45 -0.02 0.00 -2.89 0.00 0.00 54.13 51.11 2z9l s LEU 87 Cb -0.07 -1.48 0.09 0.00 0.66 0.00 0.00 46.19 45.39 2z9l s LEU 87 CO 0.23 0.19 0.11 -0.13 -1.89 0.00 0.00 176.35 174.86 2z9l s ARG 88 N 0.15 2.11 -0.13 1.98 0.52 -0.71 -1.83 118.95 121.05 2z9l s ARG 88 Ca -0.11 -1.61 -0.13 0.00 -0.52 0.00 0.00 55.73 53.36 2z9l s ARG 88 Cb -0.16 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 2z9l s ARG 88 CO 0.06 -0.88 0.29 -0.51 0.02 0.00 0.00 175.30 174.28 2z9l s LEU 89 N 1.16 4.30 -0.16 2.53 1.43 -0.38 -2.29 118.68 125.26 2z9l s LEU 89 Ca 0.03 0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 53.55 2z9l s LEU 89 Cb -0.21 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2z9l s LEU 89 CO -0.03 0.17 0.38 -0.75 0.23 0.00 0.00 176.35 176.35 2z9l s LYS 90 N 0.03 4.26 0.33 1.70 2.20 0.06 -0.10 119.74 128.23 2z9l s LYS 90 Ca 0.17 0.24 0.09 0.00 -0.36 0.00 0.00 55.97 56.12 2z9l s LYS 90 Cb -0.13 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 2z9l s LYS 90 CO 0.05 0.13 0.01 0.14 -0.36 0.00 0.00 175.35 175.32 2z9l s VAL 91 N 0.76 2.72 -2.01 4.02 -7.23 -0.46 0.09 120.40 118.30 2z9l s VAL 91 Ca 0.20 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.47 2z9l s VAL 91 Cb -0.14 -2.79 0.19 0.00 0.56 0.00 0.00 36.38 34.20 2z9l s VAL 91 CO 0.07 -0.22 1.17 -0.90 -0.31 0.00 0.00 175.10 174.90 2z9l n ASP 92 N -0.95 0.99 -3.81 4.85 3.85 -0.71 -4.75 116.55 116.03 2z9l n ASP 92 Ca -0.04 -1.97 -0.21 0.00 -0.71 0.00 0.00 54.79 51.85 2z9l n ASP 92 Cb 0.62 -0.12 -0.17 0.00 -1.35 0.00 0.00 41.12 40.10 2z9l n ASP 92 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z9l s THR 93 N -1.76 0.37 -0.02 2.12 2.01 -1.26 -5.06 115.64 112.04 2z9l s THR 93 Ca 0.14 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 2z9l s THR 93 Cb 0.07 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 2z9l s THR 93 CO 0.09 0.23 1.06 -0.55 -0.69 0.00 0.00 174.62 174.76 2z9l s SER 94 N 1.52 7.24 -0.05 3.53 0.15 -1.26 -4.49 113.70 120.34 2z9l s SER 94 Ca -0.02 1.72 -0.32 0.00 0.70 0.00 0.00 55.95 58.03 2z9l s SER 94 Cb -0.13 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.51 2z9l s SER 94 CO -0.03 -0.39 1.97 -3.20 1.20 0.00 0.00 173.24 172.79 2z9l n ASN 95 N 4.34 3.72 0.26 5.45 2.85 0.94 -4.84 115.26 127.97 2z9l n ASN 95 Ca 0.08 0.85 0.17 0.00 -0.11 0.00 0.00 54.58 55.57 2z9l n ASN 95 Cb 0.49 -1.45 0.72 0.00 1.24 0.00 0.00 39.78 40.77 2z9l n ASN 95 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z9l h PRO 96 N 10.51 0.00 -0.56 1.20 0.11 -1.92 -2.64 132.00 138.70 2z9l h PRO 96 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z9l h PRO 96 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2z9l h PRO 96 CO 0.95 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.37 2z9l n LYS 97 N -2.91 2.38 -1.66 1.05 5.02 -1.26 -4.96 118.16 115.82 2z9l n LYS 97 Ca 0.00 -2.14 -0.48 0.00 -2.02 0.00 0.00 58.31 53.68 2z9l n LYS 97 Cb 0.26 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.26 0.12 -2.99 -0.18 -1.04 -1.00 -4.81 114.28 105.64 2z9l n THR 98 Ca 0.20 -0.02 -0.19 0.00 -2.04 0.00 0.00 64.05 62.00 2z9l n THR 98 Cb 0.52 -1.49 0.01 0.00 -1.82 0.00 0.00 70.33 67.55 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 1.55 2.82 0.34 -2.82 0.04 -1.26 -5.03 135.00 130.64 2z9l s PRO 99 Ca 0.83 -1.02 -0.29 0.00 0.04 0.00 0.00 61.00 60.57 2z9l s PRO 99 Cb -0.73 -2.68 -0.11 0.00 0.04 0.00 0.00 34.50 31.02 2z9l s PRO 99 CO 0.43 -0.33 1.43 0.21 0.04 0.00 0.00 177.00 178.77 2z9l s LYS 100 N -4.45 4.22 0.25 4.56 2.20 -1.26 -4.89 119.74 120.37 2z9l s LYS 100 Ca 0.53 2.41 -0.17 0.00 -0.36 0.00 0.00 55.97 58.38 2z9l s LYS 100 Cb -0.10 -3.03 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 2z9l s LYS 100 CO 0.35 -0.41 0.58 1.52 -0.36 0.00 0.00 175.35 177.03 2z9l s TYR 101 N -0.88 0.03 0.05 4.03 -0.85 -1.26 -0.63 117.35 117.85 2z9l s TYR 101 Ca 0.53 -0.43 -0.19 0.00 -0.52 0.00 0.00 57.07 56.46 2z9l s TYR 101 Cb -0.44 0.44 0.04 0.00 0.38 0.00 0.00 41.96 42.38 2z9l s TYR 101 CO 0.56 -1.07 0.44 -1.59 -1.52 0.00 0.00 175.55 172.36 2z9l s LYS 102 N -3.95 0.96 -0.21 -3.49 -2.85 -0.43 -4.88 119.74 104.90 2z9l s LYS 102 Ca 0.15 -0.36 -0.08 0.00 -1.00 0.00 0.00 55.97 54.68 2z9l s LYS 102 Cb -0.03 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2z9l s LYS 102 CO 0.05 -0.34 0.09 -0.06 0.10 0.00 0.00 175.35 175.19 2z9l s PHE 103 N -2.59 3.24 0.05 1.78 2.99 -1.26 -1.48 117.98 120.70 2z9l s PHE 103 Ca -0.05 0.03 0.04 0.00 0.00 0.00 0.00 56.93 56.95 2z9l s PHE 103 Cb -0.01 -2.16 -0.02 0.00 0.00 0.00 0.00 43.02 40.84 2z9l s PHE 103 CO -0.03 0.04 -0.12 0.08 -0.00 0.00 0.00 175.22 175.19 2z9l s VAL 104 N 0.76 0.94 -0.30 -0.44 1.01 -0.49 -4.95 120.40 116.93 2z9l s VAL 104 Ca 0.05 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 2z9l s VAL 104 Cb -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.36 2z9l s VAL 104 CO 0.02 -0.15 0.09 -0.60 0.00 0.00 0.00 175.10 174.46 2z9l s ARG 105 N -1.37 3.05 0.62 2.72 3.52 -1.26 -4.11 118.95 122.11 2z9l s ARG 105 Ca -0.02 -0.89 -0.09 0.00 -0.13 0.00 0.00 55.73 54.60 2z9l s ARG 105 Cb -0.09 -3.41 -0.00 0.00 -1.56 0.00 0.00 34.95 29.89 2z9l s ARG 105 CO 0.01 -0.47 0.97 0.96 -0.81 0.00 0.00 175.30 175.96 2z9l s ILE 106 N 1.50 3.95 0.26 4.11 -4.36 -1.26 -5.09 121.20 120.30 2z9l s ILE 106 Ca 0.02 0.34 0.07 0.00 -0.26 0.00 0.00 60.65 60.82 2z9l s ILE 106 Cb -0.17 -3.59 -0.03 0.00 1.25 0.00 0.00 42.46 39.91 2z9l s ILE 106 CO 0.03 -0.69 0.25 -1.10 0.24 0.00 0.00 174.94 173.67 2z9l s GLN 107 N -5.11 3.05 0.26 0.37 -1.52 -1.26 -5.04 119.66 110.41 2z9l s GLN 107 Ca 0.55 -1.00 -0.29 0.00 -1.95 0.00 0.00 55.36 52.67 2z9l s GLN 107 Cb -0.11 -2.65 -0.15 0.00 -0.22 0.00 0.00 33.01 29.89 2z9l s GLN 107 CO 0.49 0.38 1.00 -2.30 -0.25 0.00 0.00 175.29 174.60 2z9l n PRO 108 N -1.27 1.19 0.00 2.91 -0.02 -1.26 -1.84 135.00 134.71 2z9l n PRO 108 Ca -0.07 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2z9l n PRO 108 Cb 0.58 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.46 3.15 3.80 -1.23 0.00 0.21 -4.96 105.19 107.62 2z9l n GLY 109 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.42 3.92 0.32 1.61 -0.21 -0.77 -4.66 119.66 119.45 2z9l s GLN 110 Ca 0.00 1.32 0.08 0.00 0.02 0.00 0.00 55.36 56.78 2z9l s GLN 110 Cb 0.00 -2.15 -0.03 0.00 1.00 0.00 0.00 33.01 31.83 2z9l s GLN 110 CO 0.00 -0.32 0.22 0.95 -2.12 0.00 0.00 175.29 174.02 2z9l s THR 111 N -2.00 3.57 0.16 -0.19 -4.23 -1.26 -1.14 115.64 110.55 2z9l s THR 111 Ca 0.65 -1.49 -0.24 0.00 -1.18 0.00 0.00 61.69 59.43 2z9l s THR 111 Cb -0.15 -3.15 0.06 0.00 1.34 0.00 0.00 72.50 70.60 2z9l s THR 111 CO 0.19 -0.22 0.69 0.72 -0.54 0.00 0.00 174.62 175.46 2z9l s PHE 112 N -2.31 -0.42 0.01 3.99 -0.12 -0.55 -4.91 117.98 113.68 2z9l s PHE 112 Ca 0.38 0.16 -0.12 0.00 -0.05 0.00 0.00 56.93 57.30 2z9l s PHE 112 Cb -0.05 0.59 -0.05 0.00 -0.63 0.00 0.00 43.02 42.87 2z9l s PHE 112 CO 0.25 -0.88 0.37 -1.12 -0.05 0.00 0.00 175.22 173.78 2z9l s SER 113 N -2.75 6.69 -0.13 1.98 0.01 0.22 -1.54 113.70 118.17 2z9l s SER 113 Ca 0.04 0.83 0.01 0.00 1.31 0.00 0.00 55.95 58.14 2z9l s SER 113 Cb -0.02 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 64.00 2z9l s SER 113 CO -0.08 0.28 -0.15 -0.69 0.41 0.00 0.00 173.24 173.02 2z9l s VAL 114 N -1.19 2.79 -0.50 3.43 1.01 0.35 -0.74 120.40 125.56 2z9l s VAL 114 Ca 0.26 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2z9l s VAL 114 Cb -0.15 -2.16 0.09 0.00 0.00 0.00 0.00 36.38 34.16 2z9l s VAL 114 CO 0.14 0.53 0.44 -0.22 0.00 0.00 0.00 175.10 175.98 2z9l s LEU 115 N 0.50 5.81 -0.03 3.92 2.96 -0.53 -1.95 118.68 129.36 2z9l s LEU 115 Ca -0.10 -1.48 -0.30 0.00 -0.22 0.00 0.00 54.13 52.03 2z9l s LEU 115 Cb -0.16 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 2z9l s LEU 115 CO 0.04 -0.73 1.29 0.00 -1.32 0.00 0.00 176.35 175.64 2z9l s ALA 116 N 1.65 3.54 0.10 5.97 0.00 0.88 -3.67 121.76 130.24 2z9l s ALA 116 Ca 0.04 0.74 0.04 0.00 0.00 0.00 0.00 51.96 52.78 2z9l s ALA 116 Cb -0.26 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2z9l s ALA 116 CO 0.05 -0.84 -0.11 0.00 0.00 0.00 0.00 175.76 174.86 2z9l s TYR 118 N -2.25 -0.33 -1.48 0.00 2.02 -0.74 -4.02 117.35 110.55 2z9l s TYR 118 Ca 0.05 0.79 -0.02 0.00 -0.37 0.00 0.00 57.07 57.52 2z9l s TYR 118 Cb -0.04 -0.01 0.00 0.00 -0.40 0.00 0.00 41.96 41.51 2z9l s TYR 118 CO 0.01 -0.26 0.33 0.09 -1.57 0.00 0.00 175.55 174.15 2z9l n ASN 119 N 4.61 -5.57 0.00 2.29 3.02 -1.26 -1.18 115.26 117.16 2z9l n ASN 119 Ca -0.19 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2z9l n ASN 119 Cb 0.52 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 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 -1.28 0.40 3.27 7.41 0.00 -1.26 -4.42 105.19 109.31 2z9l n GLY 120 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.16 3.96 0.23 1.61 0.15 -0.32 -4.16 113.70 113.01 2z9l s SER 121 Ca 0.00 -0.45 -0.32 0.00 0.70 0.00 0.00 55.95 55.88 2z9l s SER 121 Cb 0.00 -1.66 -0.12 0.00 -1.71 0.00 0.00 66.02 62.54 2z9l s SER 121 CO 0.00 0.01 1.69 -2.84 1.20 0.00 0.00 173.24 173.30 2z9l s PRO 122 N 1.30 4.13 -0.08 5.44 0.02 -1.26 -1.80 135.00 142.75 2z9l s PRO 122 Ca 0.04 2.60 0.08 0.00 0.02 0.00 0.00 61.00 63.73 2z9l s PRO 122 Cb -0.14 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.20 2z9l s PRO 122 CO -0.05 -0.72 0.05 0.45 -0.33 0.00 0.00 177.00 176.40 2z9l n SER 123 N 3.58 2.83 -3.63 2.53 2.88 0.11 -4.94 113.62 116.98 2z9l n SER 123 Ca 0.14 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.65 2z9l n SER 123 Cb 0.36 0.82 -0.02 0.00 -0.75 0.00 0.00 64.21 64.61 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 -3.95 -0.21 -0.01 0.46 0.00 -1.13 -5.00 107.32 97.47 2z9l s GLY 124 Ca -0.04 1.88 0.04 0.00 0.00 0.00 0.00 44.72 46.60 2z9l s GLY 124 CO 0.37 0.63 -0.14 0.54 0.00 0.00 0.00 173.10 174.50 2z9l s VAL 125 N -2.09 1.09 0.15 1.40 0.11 -1.26 -0.08 120.40 119.71 2z9l s VAL 125 Ca 0.11 -0.58 -0.05 0.00 -2.93 0.00 0.00 61.98 58.53 2z9l s VAL 125 Cb -0.01 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2z9l s VAL 125 CO -0.03 0.31 0.18 -0.72 -3.33 0.00 0.00 175.10 171.51 2z9l s TYR 126 N -0.25 0.59 -0.11 1.54 -0.85 -0.82 -4.98 117.35 112.48 2z9l s TYR 126 Ca 0.04 -0.96 -0.05 0.00 -0.52 0.00 0.00 57.07 55.58 2z9l s TYR 126 Cb -0.06 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 2z9l s TYR 126 CO -0.00 -0.62 0.08 -1.14 -1.52 0.00 0.00 175.55 172.34 2z9l s GLN 127 N -4.00 3.28 0.34 -3.49 2.00 -1.26 -0.49 119.66 116.04 2z9l s GLN 127 Ca 0.20 -0.26 -0.03 0.00 -2.00 0.00 0.00 55.36 53.27 2z9l s GLN 127 Cb 0.05 -3.03 0.01 0.00 0.80 0.00 0.00 33.01 30.85 2z9l s GLN 127 CO 0.00 0.72 0.50 0.00 -0.50 0.00 0.00 175.29 176.01 2z9l s ALA 129 N -2.66 0.76 -0.28 0.00 0.00 -1.26 -1.49 121.76 116.84 2z9l s ALA 129 Ca 0.27 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 2z9l s ALA 129 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2z9l s ALA 129 CO 0.19 0.05 1.25 1.41 0.00 0.00 0.00 175.76 178.67 2z9l s MET 130 N -1.50 4.00 0.67 0.00 1.75 -0.29 -4.44 119.30 119.49 2z9l s MET 130 Ca -0.06 1.30 -0.12 0.00 -1.25 0.00 0.00 55.69 55.55 2z9l s MET 130 Cb -0.09 -3.83 -0.00 0.00 2.84 0.00 0.00 34.83 33.75 2z9l s MET 130 CO 0.01 -1.00 1.06 1.03 -0.65 0.00 0.00 175.02 175.47 2z9l s ARG 131 N 3.95 2.98 0.44 4.11 1.81 0.15 0.65 118.95 133.04 2z9l s ARG 131 Ca 0.54 1.06 0.18 0.00 -1.72 0.00 0.00 55.73 55.79 2z9l s ARG 131 Cb -0.17 -1.99 1.12 0.00 -0.45 0.00 0.00 34.95 33.46 2z9l s ARG 131 CO 0.20 -1.07 1.91 -1.35 -0.68 0.00 0.00 175.30 174.30 2z9l h PRO 132 N -0.41 0.34 -0.73 3.54 0.11 -1.88 -0.36 132.00 132.61 2z9l h PRO 132 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z9l h PRO 132 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z9l h PRO 132 CO 0.56 0.22 0.00 0.27 -0.21 0.00 0.00 178.00 178.85 2z9l n ASN 133 N -4.46 1.90 -1.26 -2.05 0.23 -1.26 -4.90 115.26 103.46 2z9l n ASN 133 Ca 0.16 -2.18 -0.13 0.00 -0.53 0.00 0.00 54.58 51.90 2z9l n ASN 133 Cb 0.61 -0.45 -0.03 0.00 -2.08 0.00 0.00 39.78 37.83 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 0.13 -0.32 -4.65 -2.53 8.25 -0.14 -4.57 115.22 111.39 2z9l n HIS 134 Ca 0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.24 2z9l n HIS 134 Cb 0.41 -2.63 -0.09 0.00 1.12 0.00 0.00 29.99 28.80 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 -2.57 1.28 0.03 1.59 -4.23 -1.26 -4.47 115.64 106.01 2z9l s THR 135 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 2z9l s THR 135 Cb 0.00 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 2z9l s THR 135 CO 0.00 0.00 -0.13 0.27 -0.54 0.00 0.00 174.62 174.22 2z9l s ILE 136 N -2.94 1.02 -1.18 2.99 -4.36 -0.21 -0.67 121.20 115.84 2z9l s ILE 136 Ca 0.20 -0.86 -0.12 0.00 -0.26 0.00 0.00 60.65 59.61 2z9l s ILE 136 Cb 0.05 -0.91 0.21 0.00 1.25 0.00 0.00 42.46 43.06 2z9l s ILE 136 CO 0.10 0.05 1.36 0.29 0.24 0.00 0.00 174.94 176.99 2z9l n LYS 137 N 2.13 3.47 0.00 0.37 5.02 -1.26 -0.34 118.16 127.55 2z9l n LYS 137 Ca -0.17 -4.05 0.00 0.00 -2.02 0.00 0.00 58.31 52.07 2z9l n LYS 137 Cb 0.55 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 2z9l n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9l n GLY 138 N 3.49 0.93 2.69 0.72 0.00 -1.26 -4.95 105.19 106.81 2z9l n GLY 138 Ca 0.33 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.00 1.89 0.03 1.61 0.15 -1.26 -4.96 113.70 110.15 2z9l s SER 139 Ca 0.00 -1.36 0.04 0.00 0.70 0.00 0.00 55.95 55.33 2z9l s SER 139 Cb 0.00 0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 64.58 2z9l s SER 139 CO 0.00 -0.33 -0.13 -0.36 1.20 0.00 0.00 173.24 173.62 2z9l s PHE 140 N 1.77 1.16 0.46 3.44 0.40 -1.26 -5.01 117.98 118.94 2z9l s PHE 140 Ca 0.14 -0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.21 2z9l s PHE 140 Cb -0.16 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 2z9l s PHE 140 CO -0.17 0.02 0.27 -0.51 0.70 0.00 0.00 175.22 175.53 2z9l s LEU 141 N -0.95 3.00 0.37 -0.37 1.43 -1.26 -5.03 118.68 115.88 2z9l s LEU 141 Ca 0.02 -1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 51.74 2z9l s LEU 141 Cb -0.07 -1.45 -0.11 0.00 0.03 0.00 0.00 46.19 44.59 2z9l s LEU 141 CO 0.01 -0.74 1.49 0.20 0.23 0.00 0.00 176.35 177.54 2z9l s ASN 142 N -4.05 6.34 0.00 2.29 0.02 -1.26 -2.18 114.94 116.10 2z9l s ASN 142 Ca 0.38 3.05 0.00 0.00 -1.02 0.00 0.00 52.86 55.28 2z9l s ASN 142 Cb 0.01 -2.67 0.00 0.00 0.02 0.00 0.00 41.25 38.61 2z9l s ASN 142 CO 0.22 -0.88 0.00 0.61 0.02 0.00 0.00 177.10 177.07 2z9l n GLY 143 N 0.52 0.61 0.03 0.66 0.00 -1.26 -4.95 105.19 100.81 2z9l n GLY 143 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 0.45 -4.58 1.61 3.41 -0.93 -4.34 113.62 109.24 2z9l n SER 144 Ca 0.00 0.20 -0.44 0.00 -0.26 0.00 0.00 58.87 58.37 2z9l n SER 144 Cb 0.00 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.77 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 1.25 2.92 3.69 0.00 0.00 0.26 -1.75 105.19 111.57 2z9l n GLY 146 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2z9l n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z9l n SER 147 N 0.00 1.74 -4.37 1.61 7.64 -0.51 -4.60 113.62 115.13 2z9l n SER 147 Ca 0.00 0.86 -0.21 0.00 1.01 0.00 0.00 58.87 60.53 2z9l n SER 147 Cb 0.00 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 61.60 2z9l n SER 147 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2z9l s VAL 148 N -1.40 1.95 -0.00 0.44 -7.23 -1.24 -0.80 120.40 112.12 2z9l s VAL 148 Ca 0.77 -2.17 0.05 0.00 -1.81 0.00 0.00 61.98 58.81 2z9l s VAL 148 Cb -0.41 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2z9l s VAL 148 CO 0.45 -0.46 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.82 2z9l s GLY 149 N -3.17 1.61 0.25 2.32 0.00 0.08 -1.46 107.32 106.95 2z9l s GLY 149 Ca 0.22 -1.07 -0.16 0.00 0.00 0.00 0.00 44.72 43.72 2z9l s GLY 149 CO 0.09 -0.91 0.56 -0.11 0.00 0.00 0.00 173.10 172.72 2z9l s PHE 150 N -0.87 0.11 0.15 1.90 -0.12 0.08 -0.59 117.98 118.63 2z9l s PHE 150 Ca 0.14 -0.50 0.04 0.00 -0.05 0.00 0.00 56.93 56.56 2z9l s PHE 150 Cb -0.11 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 2z9l s PHE 150 CO 0.04 -1.06 -0.08 -0.80 -0.05 0.00 0.00 175.22 173.27 2z9l s ASN 151 N -2.96 1.68 -0.05 1.98 0.01 -0.72 -0.61 114.94 114.26 2z9l s ASN 151 Ca 0.17 -1.04 0.04 0.00 -0.71 0.00 0.00 52.86 51.32 2z9l s ASN 151 Cb -0.02 0.01 -0.00 0.00 0.41 0.00 0.00 41.25 41.65 2z9l s ASN 151 CO 0.06 -0.38 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.47 2z9l s ILE 152 N -3.39 1.49 -0.25 0.60 1.01 -1.26 -1.69 121.20 117.72 2z9l s ILE 152 Ca 0.17 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2z9l s ILE 152 Cb 0.03 -1.29 0.07 0.00 0.01 0.00 0.00 42.46 41.28 2z9l s ILE 152 CO 0.01 0.43 -0.03 -1.81 0.00 0.00 0.00 174.94 173.53 2z9l s ASP 153 N 0.17 3.91 1.02 3.58 1.11 -0.62 -4.99 116.67 120.86 2z9l s ASP 153 Ca -0.08 -1.28 0.00 0.00 0.18 0.00 0.00 52.55 51.38 2z9l s ASP 153 Cb -0.13 -1.18 0.00 0.00 1.07 0.00 0.00 42.92 42.68 2z9l s ASP 153 CO 0.03 -0.26 0.00 -1.22 1.18 0.00 0.00 175.17 174.90 2z9l n TYR 154 N 4.66 0.00 -0.38 4.23 4.02 -1.26 -1.05 117.16 127.38 2z9l n TYR 154 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2z9l n TYR 154 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2z9l n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2z9l n ASP 155 N 9.00 1.07 -4.68 7.72 5.75 -1.26 -4.56 116.55 129.59 2z9l n ASP 155 Ca 0.00 -1.45 -0.36 0.00 -0.01 0.00 0.00 54.79 52.97 2z9l n ASP 155 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 2z9l n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z9l s VAL 157 N 0.69 5.00 -0.47 0.00 1.01 0.19 -1.59 120.40 125.24 2z9l s VAL 157 Ca 0.07 0.89 -0.14 0.00 0.00 0.00 0.00 61.98 62.81 2z9l s VAL 157 Cb -0.12 -3.92 0.08 0.00 0.00 0.00 0.00 36.38 32.42 2z9l s VAL 157 CO 0.01 -0.02 0.37 -0.44 0.00 0.00 0.00 175.10 175.02 2z9l s SER 158 N 1.57 6.00 -0.02 3.32 0.01 -0.68 -1.32 113.70 122.59 2z9l s SER 158 Ca 0.23 -1.46 -0.30 0.00 1.31 0.00 0.00 55.95 55.73 2z9l s SER 158 Cb -0.15 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 2z9l s SER 158 CO 0.10 -0.65 1.01 -0.36 0.41 0.00 0.00 173.24 173.75 2z9l s PHE 159 N 1.57 3.60 0.00 2.43 0.08 -0.55 -1.76 117.98 123.35 2z9l s PHE 159 Ca 0.04 1.64 0.00 0.00 0.12 0.00 0.00 56.93 58.72 2z9l s PHE 159 Cb -0.25 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.04 2z9l s PHE 159 CO 0.05 -0.19 0.36 0.00 -0.10 0.00 0.00 175.22 175.34 2z9l s TYR 161 N -0.09 -0.70 -0.05 0.00 5.04 -0.98 -4.37 117.35 116.20 2z9l s TYR 161 Ca 0.00 1.62 0.01 0.00 -2.44 0.00 0.00 57.07 56.26 2z9l s TYR 161 Cb 0.00 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.61 2z9l s TYR 161 CO 0.00 -0.40 -0.06 1.41 -1.34 0.00 0.00 175.55 175.16 2z9l s MET 162 N 0.02 1.00 -0.02 4.97 -2.45 0.43 -0.74 119.30 122.51 2z9l s MET 162 Ca -0.02 -0.15 -0.30 0.00 -1.25 0.00 0.00 55.69 53.97 2z9l s MET 162 Cb -0.04 -0.99 -0.04 0.00 1.25 0.00 0.00 34.83 35.02 2z9l s MET 162 CO 0.03 -0.09 1.13 -1.58 1.05 0.00 0.00 175.02 175.55 2z9l s HIS 163 N 1.01 3.40 -0.07 4.11 2.46 0.02 -1.74 115.29 124.48 2z9l s HIS 163 Ca -0.09 1.39 0.01 0.00 0.47 0.00 0.00 55.06 56.83 2z9l s HIS 163 Cb -0.14 -3.33 -0.04 0.00 -0.13 0.00 0.00 32.58 28.93 2z9l s HIS 163 CO -0.00 -0.90 -0.06 0.72 -2.47 0.00 0.00 174.74 172.03 2z9l n HIS 164 N 4.57 0.00 -3.82 3.88 8.25 -1.02 -0.57 115.22 126.51 2z9l n HIS 164 Ca 0.09 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.49 2z9l n HIS 164 Cb 0.48 -0.26 -0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 -2.13 1.70 -0.10 -0.41 0.23 -0.88 -4.90 119.30 112.80 2z9l s MET 165 Ca -0.09 -1.01 0.01 0.00 -1.03 0.00 0.00 55.69 53.58 2z9l s MET 165 Cb 0.02 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.84 2z9l s MET 165 CO 0.16 -0.78 -0.14 -2.00 -2.03 0.00 0.00 175.02 170.22 2z9l s GLU 166 N -3.09 3.07 0.47 3.16 2.12 -1.26 -1.93 118.70 121.24 2z9l s GLU 166 Ca 0.14 -0.70 -0.04 0.00 0.36 0.00 0.00 54.97 54.73 2z9l s GLU 166 Cb -0.04 -2.53 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 2z9l s GLU 166 CO 0.07 0.35 0.75 -0.51 -0.54 0.00 0.00 175.26 175.38 2z9l s LEU 167 N -0.02 3.66 0.42 2.70 1.43 0.70 -4.96 118.68 122.60 2z9l s LEU 167 Ca -0.03 0.81 0.20 0.00 -1.03 0.00 0.00 54.13 54.08 2z9l s LEU 167 Cb -0.14 -3.74 1.15 0.00 0.03 0.00 0.00 46.19 43.49 2z9l s LEU 167 CO 0.04 -0.57 1.79 1.55 0.23 0.00 0.00 176.35 179.39 2z9l h PRO 168 N 0.29 0.34 0.00 1.29 0.13 -1.87 0.12 132.00 132.29 2z9l h PRO 168 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2z9l h PRO 168 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2z9l h PRO 168 CO 0.61 0.23 0.00 0.25 -0.23 0.00 0.00 178.00 178.86 2z9l n THR 169 N -4.56 0.00 -0.44 1.56 -2.24 -1.26 -4.84 114.28 102.50 2z9l n THR 169 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2z9l n THR 169 Cb 0.89 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.57 0.76 3.98 3.38 0.00 0.40 -5.07 105.19 109.21 2z9l n GLY 170 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.36 2.65 0.21 1.61 -7.23 -1.25 -4.79 120.40 109.24 2z9l s VAL 171 Ca 0.00 -0.73 0.10 0.00 -1.81 0.00 0.00 61.98 59.54 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 -2.73 2.53 0.02 2.82 0.09 0.53 -0.22 115.29 118.33 2z9l s HIS 172 Ca 0.58 -0.27 0.00 0.00 -0.00 0.00 0.00 55.06 55.38 2z9l s HIS 172 Cb -0.10 -1.20 -0.01 0.00 -0.00 0.00 0.00 32.58 31.27 2z9l s HIS 172 CO 0.38 0.55 -0.03 0.00 -0.00 0.00 0.00 174.74 175.65 2z9l s ALA 173 N -1.90 0.17 0.00 -1.40 0.00 -0.81 -1.05 121.76 116.77 2z9l s ALA 173 Ca 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2z9l s ALA 173 Cb -0.08 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2z9l s ALA 173 CO 0.15 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2z9l n GLY 174 N 2.08 2.04 3.52 0.00 0.00 -1.26 -2.07 105.19 109.50 2z9l n GLY 174 Ca -0.20 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.76 1.66 0.86 2.61 -4.23 -0.71 -1.62 115.64 111.45 2z9l s THR 175 Ca 0.00 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.33 2z9l s THR 175 Cb 0.00 -2.81 0.20 0.00 1.34 0.00 0.00 72.50 71.22 2z9l s THR 175 CO 0.00 -0.06 1.12 -0.90 -0.54 0.00 0.00 174.62 174.24 2z9l n ASP 176 N -0.79 -0.10 -0.37 3.99 5.68 -0.66 -0.42 116.55 123.88 2z9l n ASP 176 Ca -0.04 -1.38 0.02 0.00 -0.50 0.00 0.00 54.79 52.89 2z9l n ASP 176 Cb 0.66 -0.87 0.06 0.00 -1.14 0.00 0.00 41.12 39.83 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 1.00 -0.54 -2.12 7.99 -1.26 -1.96 117.00 120.11 2z9l n LEU 177 Ca 0.14 -0.50 0.11 0.00 -0.01 0.00 0.00 56.01 55.75 2z9l n LEU 177 Cb 0.50 -0.19 0.01 0.00 -0.11 0.00 0.00 43.42 43.62 2z9l n LEU 177 CO 0.36 0.22 0.34 -0.62 -1.51 0.00 0.00 177.39 176.17 2z9l n GLU 178 N -0.05 1.39 -0.58 3.23 1.02 -1.26 -4.97 120.64 119.42 2z9l n GLU 178 Ca 0.05 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 2z9l n GLU 178 Cb 0.19 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.38 0.75 3.62 0.62 0.00 -0.83 -4.35 105.19 106.38 2z9l n GLY 179 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2z9l n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9l s LYS 180 N -0.42 4.07 0.67 1.61 1.02 -1.26 -1.26 119.74 124.17 2z9l s LYS 180 Ca 0.00 0.20 -0.17 0.00 0.02 0.00 0.00 55.97 56.02 2z9l s LYS 180 Cb 0.00 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 2z9l s LYS 180 CO 0.00 -0.26 1.16 1.19 -0.92 0.00 0.00 175.35 176.52 2z9l n PHE 181 N 5.24 1.41 -3.38 3.18 3.01 -1.26 -1.65 117.46 124.00 2z9l n PHE 181 Ca -0.06 0.42 -0.38 0.00 1.01 0.00 0.00 57.45 58.44 2z9l n PHE 181 Cb 0.50 -2.19 -0.06 0.00 -0.01 0.00 0.00 39.48 37.72 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 -1.55 3.55 0.00 1.38 2.02 -0.64 -4.85 117.35 117.25 2z9l s TYR 182 Ca 0.79 0.86 0.00 0.00 -0.37 0.00 0.00 57.07 58.36 2z9l s TYR 182 Cb -0.37 -2.47 0.00 0.00 -0.40 0.00 0.00 41.96 38.72 2z9l s TYR 182 CO 0.44 0.27 0.00 0.41 -1.57 0.00 0.00 175.55 175.10 2z9l n GLY 183 N 3.02 -2.51 0.49 0.71 0.00 -1.26 -4.32 105.19 101.31 2z9l n GLY 183 Ca -0.09 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.35 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 1.62 -1.06 1.61 -0.04 -1.26 -4.93 135.00 130.18 2z9l n PRO 184 Ca 0.00 -0.85 -0.32 0.00 -0.04 0.00 0.00 63.50 62.29 2z9l n PRO 184 Cb 0.00 -1.25 0.12 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 -1.67 2.03 0.01 0.54 0.08 -1.26 -5.06 117.98 112.64 2z9l s PHE 185 Ca 0.16 1.68 0.00 0.00 0.12 0.00 0.00 56.93 58.89 2z9l s PHE 185 Cb 0.09 -3.28 -0.01 0.00 -0.57 0.00 0.00 43.02 39.25 2z9l s PHE 185 CO 0.10 -2.43 -0.03 0.14 -0.10 0.00 0.00 175.22 172.91 2z9l s VAL 186 N -2.57 0.15 -1.04 -0.44 -7.23 -1.26 -4.84 120.40 103.17 2z9l s VAL 186 Ca 0.67 -0.51 -0.21 0.00 -1.81 0.00 0.00 61.98 60.12 2z9l s VAL 186 Cb -0.22 -0.22 0.08 0.00 0.56 0.00 0.00 36.38 36.58 2z9l s VAL 186 CO 0.54 -0.23 1.39 1.51 -0.31 0.00 0.00 175.10 178.01 2z9l s ASP 187 N -0.77 6.60 -0.05 4.85 3.84 -1.26 -4.82 116.67 125.06 2z9l s ASP 187 Ca -0.07 -1.81 -0.31 0.00 -0.00 0.00 0.00 52.55 50.36 2z9l s ASP 187 Cb -0.05 -2.52 0.13 0.00 -1.38 0.00 0.00 42.92 39.10 2z9l s ASP 187 CO -0.00 -1.31 1.30 -0.60 -0.00 0.00 0.00 175.17 174.56 2z9l s ARG 188 N 4.09 0.33 -0.10 2.11 3.52 -1.26 -4.95 118.95 122.69 2z9l s ARG 188 Ca 0.43 -0.18 -0.18 0.00 -0.13 0.00 0.00 55.73 55.67 2z9l s ARG 188 Cb -0.01 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.45 2z9l s ARG 188 CO -0.07 -0.15 0.49 -0.65 -0.81 0.00 0.00 175.30 174.10 2z9l s GLN 189 N -2.37 4.31 0.07 5.12 -1.52 -1.26 -4.95 119.66 119.07 2z9l s GLN 189 Ca 0.14 0.48 -0.09 0.00 -1.95 0.00 0.00 55.36 53.94 2z9l s GLN 189 Cb 0.04 -3.41 0.03 0.00 -0.22 0.00 0.00 33.01 29.45 2z9l s GLN 189 CO -0.04 0.21 0.43 0.25 -0.25 0.00 0.00 175.29 175.88 2z9l n THR 190 N 3.48 0.00 -1.62 -0.19 -2.24 -1.26 -4.39 114.28 108.06 2z9l n THR 190 Ca -0.07 -0.23 -0.37 0.00 -2.27 0.00 0.00 64.05 61.11 2z9l n THR 190 Cb 0.52 0.32 0.06 0.00 -2.10 0.00 0.00 70.33 69.12 2z9l n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9l n ALA 191 N -2.09 6.40 -1.76 6.98 0.00 -1.26 -4.99 120.51 123.79 2z9l n ALA 191 Ca -0.06 -3.78 -0.40 0.00 0.00 0.00 0.00 53.44 49.20 2z9l n ALA 191 Cb 0.24 -1.84 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 2z9l n ALA 191 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2z9l s GLN 192 N -3.94 4.70 0.10 0.00 -2.07 -1.26 -5.04 119.66 112.14 2z9l s GLN 192 Ca 0.59 1.69 0.00 0.00 -1.82 0.00 0.00 55.36 55.82 2z9l s GLN 192 Cb 0.48 -3.20 -0.04 0.00 -1.09 0.00 0.00 33.01 29.16 2z9l s GLN 192 CO -0.20 0.30 -0.03 0.00 -1.32 0.00 0.00 175.29 174.05 2z9l s ALA 193 N -1.19 0.85 0.31 2.60 0.00 -1.26 -4.60 121.76 118.47 2z9l s ALA 193 Ca 0.44 -1.35 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 2z9l s ALA 193 Cb -0.30 0.34 -0.10 0.00 0.00 0.00 0.00 23.12 23.06 2z9l s ALA 193 CO 0.38 -0.32 1.19 0.00 0.00 0.00 0.00 175.76 177.01 2z9l s ALA 194 N -3.79 3.43 0.71 0.00 0.00 -1.26 -5.03 121.76 115.83 2z9l s ALA 194 Ca 0.13 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 2z9l s ALA 194 Cb 0.07 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.82 2z9l s ALA 194 CO -0.05 -0.39 1.09 0.20 0.00 0.00 0.00 175.76 176.61 2z9l s GLY 195 N -0.72 1.62 0.26 0.00 0.00 -1.26 -4.95 107.32 102.26 2z9l s GLY 195 Ca 0.47 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 2z9l s GLY 195 CO 0.46 -0.06 1.30 -1.30 0.00 0.00 0.00 173.10 173.49 2z9l n THR 196 N -3.02 1.30 -3.99 0.90 -2.24 -1.26 -4.85 114.28 101.12 2z9l n THR 196 Ca 0.07 -0.32 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 2z9l n THR 196 Cb 0.58 -1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 67.43 2z9l n THR 196 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z9l s ASP 197 N 0.01 6.14 0.30 3.42 3.68 -1.26 -4.63 116.67 124.33 2z9l s ASP 197 Ca 0.65 0.07 0.05 0.00 2.13 0.00 0.00 52.55 55.45 2z9l s ASP 197 Cb -0.67 -1.79 -0.06 0.00 -1.45 0.00 0.00 42.92 38.96 2z9l s ASP 197 CO 0.54 0.02 0.00 0.42 0.13 0.00 0.00 175.17 176.28 2z9l s THR 198 N -1.82 1.39 0.08 1.71 -4.23 -1.26 -5.05 115.64 106.46 2z9l s THR 198 Ca 0.34 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.55 2z9l s THR 198 Cb -0.10 -2.62 -0.06 0.00 1.34 0.00 0.00 72.50 71.06 2z9l s THR 198 CO 0.28 -0.16 0.77 -0.89 -0.54 0.00 0.00 174.62 174.07 2z9l s THR 199 N -3.17 4.62 -1.04 3.99 2.01 -0.56 -4.61 115.64 116.88 2z9l s THR 199 Ca 0.33 1.65 -0.23 0.00 0.31 0.00 0.00 61.69 63.75 2z9l s THR 199 Cb 0.07 -4.12 0.04 0.00 0.01 0.00 0.00 72.50 68.50 2z9l s THR 199 CO 0.13 0.42 1.53 -0.63 -0.69 0.00 0.00 174.62 175.38 2z9l s ILE 200 N -0.41 3.89 0.18 1.82 1.01 -1.26 -1.14 121.20 125.28 2z9l s ILE 200 Ca 0.38 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 2z9l s ILE 200 Cb -0.21 -4.97 0.11 0.00 0.01 0.00 0.00 42.46 37.40 2z9l s ILE 200 CO 0.24 -1.84 1.61 0.74 0.00 0.00 0.00 174.94 175.69 2z9l h THR 201 N 6.73 0.29 -0.72 2.92 2.02 -1.93 -0.84 112.91 121.37 2z9l h THR 201 Ca 0.21 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.55 2z9l h THR 201 Cb 1.00 0.29 -0.12 0.00 -1.74 0.00 0.00 68.15 67.58 2z9l h THR 201 CO 1.41 0.00 0.07 0.25 0.37 0.00 0.00 175.52 177.62 2z9l h LEU 202 N -0.17 -0.20 -0.71 2.58 5.85 -1.91 0.82 115.31 121.57 2z9l h LEU 202 Ca 0.21 0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 2z9l h LEU 202 Cb 0.50 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2z9l h LEU 202 CO -0.56 -0.12 -0.32 0.78 -0.34 0.00 0.00 178.44 177.88 2z9l h ASN 203 N 0.16 0.66 -0.56 1.25 2.35 -1.49 -1.44 115.58 116.51 2z9l h ASN 203 Ca 0.40 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2z9l h ASN 203 Cb 0.69 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2z9l h ASN 203 CO -0.59 0.94 0.27 0.58 -1.65 0.00 0.00 177.43 176.98 2z9l h VAL 204 N 0.54 1.20 -0.81 2.81 2.07 0.41 -1.89 116.25 120.58 2z9l h VAL 204 Ca 0.06 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2z9l h VAL 204 Cb 0.82 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2z9l h VAL 204 CO 0.07 0.23 0.48 -0.07 0.02 0.00 0.00 177.57 178.30 2z9l h LEU 205 N 0.76 0.99 -0.99 2.57 3.38 -0.83 -1.55 115.31 119.63 2z9l h LEU 205 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2z9l h LEU 205 Cb 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2z9l h LEU 205 CO -0.02 0.78 0.50 0.00 0.09 0.00 0.00 178.44 179.79 2z9l h ALA 206 N 1.25 1.23 -0.53 1.53 0.00 -0.87 -2.35 119.26 119.53 2z9l h ALA 206 Ca 0.29 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2z9l h ALA 206 Cb -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2z9l h ALA 206 CO -0.05 0.64 -0.07 2.35 0.00 0.00 0.00 179.25 182.12 2z9l h TRP 207 N 1.22 1.06 -0.14 0.00 7.01 -0.81 -1.25 115.95 123.04 2z9l h TRP 207 Ca 0.31 -0.20 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2z9l h TRP 207 Cb -0.01 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 2z9l h TRP 207 CO 0.01 0.98 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.42 2z9l h LEU 208 N 0.87 0.20 -0.29 0.65 3.38 -0.94 -0.47 115.31 118.71 2z9l h LEU 208 Ca 0.15 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2z9l h LEU 208 Cb 0.60 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2z9l h LEU 208 CO 0.04 0.37 -0.18 1.88 0.09 0.00 0.00 178.44 180.64 2z9l h TYR 209 N 0.20 0.75 -0.73 1.13 0.05 -0.92 -1.38 116.97 116.07 2z9l h TYR 209 Ca 0.04 -0.20 0.04 0.00 0.05 0.00 0.00 58.73 58.66 2z9l h TYR 209 Cb 0.38 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 2z9l h TYR 209 CO 0.01 0.90 0.45 0.00 -1.05 0.00 0.00 178.16 178.46 2z9l h ALA 210 N 0.74 0.97 0.33 3.88 0.00 -0.50 0.18 119.26 124.86 2z9l h ALA 210 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z9l h ALA 210 Cb 0.72 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2z9l h ALA 210 CO 0.05 0.21 -0.31 0.00 0.00 0.00 0.00 179.25 179.20 2z9l h ALA 211 N 1.33 -0.67 -0.83 0.00 0.00 -0.94 -0.75 119.26 117.40 2z9l h ALA 211 Ca 0.30 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.23 2z9l h ALA 211 Cb 0.07 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 2z9l h ALA 211 CO -0.13 -0.91 0.44 0.28 0.00 0.00 0.00 179.25 178.93 2z9l h VAL 212 N -0.66 0.81 -0.59 0.00 2.07 -0.45 0.16 116.25 117.59 2z9l h VAL 212 Ca -0.02 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2z9l h VAL 212 Cb 0.60 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2z9l h VAL 212 CO -0.05 0.13 0.39 0.40 0.02 0.00 0.00 177.57 178.46 2z9l h ILE 213 N 0.69 1.15 -0.27 4.57 2.04 -0.17 -0.97 117.51 124.55 2z9l h ILE 213 Ca 0.43 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2z9l h ILE 213 Cb 0.51 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2z9l h ILE 213 CO -0.31 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.58 2z9l n ASN 214 N -4.45 1.76 0.00 1.72 3.02 0.42 -4.90 115.26 112.84 2z9l n ASN 214 Ca 0.06 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 2z9l n ASN 214 Cb 0.04 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2z9l n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9l n GLY 215 N 0.81 0.67 3.34 7.41 0.00 -0.37 -4.98 105.19 112.07 2z9l n GLY 215 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 2z9l n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z9l s ASP 216 N -2.21 6.93 -0.10 1.61 3.68 -0.34 -4.83 116.67 121.41 2z9l s ASP 216 Ca 0.00 -2.94 0.15 0.00 2.13 0.00 0.00 52.55 51.89 2z9l s ASP 216 Cb 0.00 -2.22 0.23 0.00 -1.45 0.00 0.00 42.92 39.48 2z9l s ASP 216 CO 0.00 -0.51 1.11 -2.11 0.13 0.00 0.00 175.17 173.79 2z9l n ARG 217 N 3.73 1.35 -0.19 4.34 1.85 -1.26 -3.38 116.66 123.11 2z9l n ARG 217 Ca 0.18 -2.30 0.06 0.00 -1.00 0.00 0.00 57.85 54.79 2z9l n ARG 217 Cb 0.45 -1.35 0.35 0.00 -1.05 0.00 0.00 32.46 30.86 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 0.00 0.77 0.00 2.89 5.08 -1.97 -2.76 115.95 119.96 2z9l h TRP 218 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2z9l h TRP 218 Cb 0.98 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 26.88 2z9l h TRP 218 CO 0.01 0.41 0.00 1.97 -1.28 0.00 0.00 178.44 179.54 2z9l n PHE 219 N -4.48 0.00 -1.98 0.12 1.16 -1.26 -4.84 117.46 106.17 2z9l n PHE 219 Ca 0.11 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.35 2z9l n PHE 219 Cb 0.23 -0.33 0.03 0.00 -1.61 0.00 0.00 39.48 37.79 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 -2.67 3.54 0.26 5.98 1.43 -1.04 -4.76 118.68 121.42 2z9l s LEU 220 Ca 0.15 2.05 0.03 0.00 -1.03 0.00 0.00 54.13 55.33 2z9l s LEU 220 Cb 0.12 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2z9l s LEU 220 CO 0.28 -1.43 0.20 0.54 0.23 0.00 0.00 176.35 176.17 2z9l s ASN 221 N -2.29 0.89 -0.11 2.29 2.20 -1.26 -5.06 114.94 111.60 2z9l s ASN 221 Ca 0.69 -1.56 0.15 0.00 -0.94 0.00 0.00 52.86 51.19 2z9l s ASN 221 Cb -0.21 0.46 0.60 0.00 -2.00 0.00 0.00 41.25 40.10 2z9l s ASN 221 CO 0.35 -0.94 1.48 -2.11 -2.94 0.00 0.00 177.10 172.94 2z9l n ARG 222 N -0.44 3.37 -3.47 3.55 -4.01 -1.26 -4.95 116.66 109.45 2z9l n ARG 222 Ca 0.04 -2.38 -0.22 0.00 -1.04 0.00 0.00 57.85 54.26 2z9l n ARG 222 Cb 0.64 -1.83 0.01 0.00 -3.04 0.00 0.00 32.46 28.25 2z9l n ARG 222 CO 0.00 0.00 0.00 -0.06 -3.04 0.00 0.00 177.63 174.53 2z9l s PHE 223 N -1.87 1.84 0.31 2.89 0.40 -1.26 -5.14 117.98 115.13 2z9l s PHE 223 Ca 0.42 -0.70 0.02 0.00 -0.60 0.00 0.00 56.93 56.07 2z9l s PHE 223 Cb 0.28 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 2z9l s PHE 223 CO 0.19 -0.64 0.36 -2.37 0.70 0.00 0.00 175.22 173.46 2z9l n THR 224 N -1.90 0.00 -3.66 0.64 5.66 -1.26 -4.63 114.28 109.12 2z9l n THR 224 Ca 0.06 -1.84 -0.10 0.00 -3.05 0.00 0.00 64.05 59.12 2z9l n THR 224 Cb 0.62 1.03 -0.04 0.00 -1.55 0.00 0.00 70.33 70.39 2z9l n THR 224 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2z9l s THR 225 N -2.96 0.06 0.56 1.09 -1.32 -1.23 -4.90 115.64 106.94 2z9l s THR 225 Ca 0.30 -0.64 -0.06 0.00 -1.21 0.00 0.00 61.69 60.08 2z9l s THR 225 Cb 0.00 -1.28 -0.01 0.00 -1.51 0.00 0.00 72.50 69.70 2z9l s THR 225 CO 0.21 -0.26 0.88 0.42 -2.21 0.00 0.00 174.62 173.66 2z9l s THR 226 N -3.83 4.12 0.14 5.08 -4.23 -1.26 -4.85 115.64 110.82 2z9l s THR 226 Ca 0.05 0.14 -0.18 0.00 -1.18 0.00 0.00 61.69 60.52 2z9l s THR 226 Cb 0.01 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 2z9l s THR 226 CO -0.09 -0.64 1.77 0.25 -0.54 0.00 0.00 174.62 175.37 2z9l h LEU 227 N -0.07 0.22 -0.82 4.79 6.46 -1.99 -2.04 115.31 121.87 2z9l h LEU 227 Ca -0.46 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.26 2z9l h LEU 227 Cb 1.24 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.10 2z9l h LEU 227 CO 0.61 0.16 0.27 -1.13 -0.62 0.00 0.00 178.44 177.73 2z9l h ASN 228 N 0.30 1.07 -0.38 1.25 -1.24 -1.94 0.10 115.58 114.73 2z9l h ASN 228 Ca 0.11 -0.18 -0.08 0.00 0.71 0.00 0.00 56.30 56.86 2z9l h ASN 228 Cb 0.02 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 2z9l h ASN 228 CO -0.07 0.97 -0.05 0.44 -1.29 0.00 0.00 177.43 177.43 2z9l h ASP 229 N 1.11 0.76 0.76 1.15 3.45 -1.90 0.12 116.42 121.87 2z9l h ASP 229 Ca 0.25 -0.20 -0.04 0.00 0.43 0.00 0.00 57.03 57.47 2z9l h ASP 229 Cb 0.26 -0.20 0.01 0.00 -0.56 0.00 0.00 39.33 38.83 2z9l h ASP 229 CO -0.01 0.86 -0.36 0.15 -1.57 0.00 0.00 179.24 178.30 2z9l h PHE 230 N 0.73 -0.94 -0.80 4.55 3.57 -0.83 -2.58 116.94 120.64 2z9l h PHE 230 Ca 0.13 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.73 2z9l h PHE 230 Cb 0.51 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 2z9l h PHE 230 CO 0.03 -0.57 0.52 -0.91 -2.23 0.00 0.00 178.31 175.15 2z9l h ASN 231 N -1.11 0.58 -0.47 0.41 2.35 -0.77 0.72 115.58 117.30 2z9l h ASN 231 Ca -0.10 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2z9l h ASN 231 Cb 0.80 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 2z9l h ASN 231 CO 0.17 0.32 0.28 -0.07 -1.65 0.00 0.00 177.43 176.48 2z9l h LEU 232 N 0.63 0.59 0.02 1.61 3.38 -0.58 -1.47 115.31 119.48 2z9l h LEU 232 Ca 0.38 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 2z9l h LEU 232 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2z9l h LEU 232 CO -0.15 0.48 -0.69 0.58 0.09 0.00 0.00 178.44 178.75 2z9l h VAL 233 N 0.68 1.35 -1.00 1.22 2.07 -0.58 -3.38 116.25 116.61 2z9l h VAL 233 Ca 0.18 -2.29 0.04 0.00 0.82 0.00 0.00 66.70 65.44 2z9l h VAL 233 Cb 0.01 2.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 2z9l h VAL 233 CO -0.03 0.50 0.66 0.00 0.02 0.00 0.00 177.57 178.72 2z9l h ALA 234 N -0.20 1.33 0.00 1.67 0.00 -0.91 -2.01 119.26 119.14 2z9l h ALA 234 Ca -0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2z9l h ALA 234 Cb 1.23 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z9l h ALA 234 CO -0.08 0.55 -0.10 0.52 0.00 0.00 0.00 179.25 180.15 2z9l h MET 235 N 1.27 0.00 0.00 0.00 2.86 -1.42 -0.08 114.93 117.56 2z9l h MET 235 Ca 0.40 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.01 2z9l h MET 235 Cb -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 2z9l h MET 235 CO -0.12 0.10 -0.12 0.87 1.06 0.00 0.00 176.91 178.69 2z9l h LYS 236 N 0.00 0.00 -0.59 1.72 1.79 -1.53 -0.11 116.57 117.84 2z9l h LYS 236 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2z9l h LYS 236 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2z9l h LYS 236 CO 0.01 0.12 0.00 0.66 -1.08 0.00 0.00 179.45 179.16 2z9l n TYR 237 N -3.55 1.87 -2.73 -1.35 4.02 -0.10 -4.92 117.16 110.39 2z9l n TYR 237 Ca -0.01 -0.70 -0.14 0.00 -0.01 0.00 0.00 57.90 57.04 2z9l n TYR 237 Cb 0.25 -0.43 0.02 0.00 -0.02 0.00 0.00 39.34 39.17 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 0.74 -4.36 -4.87 7.72 5.15 -0.05 -4.90 115.26 114.70 2z9l n ASN 238 Ca 0.27 -0.18 -0.36 0.00 -0.60 0.00 0.00 54.58 53.71 2z9l n ASN 238 Cb 1.10 -3.23 -0.06 0.00 -0.53 0.00 0.00 39.78 37.06 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 -2.93 3.62 0.49 1.20 1.51 -0.85 -1.50 117.35 118.89 2z9l s TYR 239 Ca 0.19 0.74 -0.23 0.00 -1.01 0.00 0.00 57.07 56.75 2z9l s TYR 239 Cb -0.08 -2.11 -0.06 0.00 -0.11 0.00 0.00 41.96 39.59 2z9l s TYR 239 CO 0.23 0.61 1.31 -1.21 -1.11 0.00 0.00 175.55 175.38 2z9l s GLU 240 N -1.54 3.49 0.40 -0.62 0.41 -0.29 -4.13 118.70 116.43 2z9l s GLU 240 Ca 0.27 2.12 -0.27 0.00 -0.41 0.00 0.00 54.97 56.68 2z9l s GLU 240 Cb -0.14 -2.42 -0.10 0.00 -1.78 0.00 0.00 34.13 29.69 2z9l s GLU 240 CO 0.14 -0.87 1.45 -2.14 -0.49 0.00 0.00 175.26 173.35 2z9l s PRO 241 N -2.70 3.95 -0.02 0.39 0.02 -1.26 -4.58 135.00 130.81 2z9l s PRO 241 Ca 0.66 2.49 -0.14 0.00 0.02 0.00 0.00 61.00 64.03 2z9l s PRO 241 Cb -0.37 -2.85 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 2z9l s PRO 241 CO 0.46 -0.63 0.38 -1.17 -0.33 0.00 0.00 177.00 175.71 2z9l s LEU 242 N -2.33 4.46 0.43 -5.54 2.96 -1.26 -4.96 118.68 112.43 2z9l s LEU 242 Ca 0.56 0.90 0.07 0.00 -0.22 0.00 0.00 54.13 55.44 2z9l s LEU 242 Cb -0.45 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2z9l s LEU 242 CO 0.60 0.32 0.24 0.42 -1.32 0.00 0.00 176.35 176.61 2z9l s THR 243 N -0.99 2.31 0.36 3.68 -4.23 -1.26 -4.95 115.64 110.55 2z9l s THR 243 Ca 0.23 -1.61 0.06 0.00 -1.18 0.00 0.00 61.69 59.19 2z9l s THR 243 Cb -0.16 -2.92 0.16 0.00 1.34 0.00 0.00 72.50 70.92 2z9l s THR 243 CO 0.12 0.00 1.89 1.56 -0.54 0.00 0.00 174.62 177.66 2z9l h GLN 244 N 1.28 0.43 -0.46 3.99 1.08 -1.99 -2.05 115.11 117.40 2z9l h GLN 244 Ca -0.42 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 56.61 2z9l h GLN 244 Cb 1.26 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.61 2z9l h GLN 244 CO 0.66 0.49 -0.04 0.22 -0.95 0.00 0.00 178.83 179.22 2z9l h ASP 245 N 0.41 0.74 -0.35 1.46 3.58 -1.99 -1.46 116.42 118.81 2z9l h ASP 245 Ca 0.09 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 2z9l h ASP 245 Cb 0.33 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2z9l h ASP 245 CO 0.01 0.83 0.09 0.45 -2.88 0.00 0.00 179.24 177.75 2z9l h HIS 246 N 0.71 0.58 -0.90 0.28 3.86 -1.81 -1.43 115.15 116.45 2z9l h HIS 246 Ca 0.13 -0.06 0.15 0.00 -1.16 0.00 0.00 60.37 59.43 2z9l h HIS 246 Cb 0.49 -0.16 -0.10 0.00 1.06 0.00 0.00 27.41 28.70 2z9l h HIS 246 CO 0.02 0.58 0.49 0.28 0.86 0.00 0.00 177.93 180.16 2z9l h VAL 247 N 0.41 0.74 -0.45 2.45 2.07 -1.07 -1.06 116.25 119.35 2z9l h VAL 247 Ca 0.11 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2z9l h VAL 247 Cb 0.28 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 2z9l h VAL 247 CO -0.00 0.13 -0.15 0.44 0.02 0.00 0.00 177.57 178.01 2z9l h ASP 248 N 0.69 0.84 0.27 0.57 3.45 -0.58 -2.21 116.42 119.44 2z9l h ASP 248 Ca 0.49 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.65 2z9l h ASP 248 Cb 0.69 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2z9l h ASP 248 CO -0.36 0.99 -0.12 0.40 -1.57 0.00 0.00 179.24 178.58 2z9l h ILE 249 N 0.75 0.72 -0.00 0.35 2.04 -0.17 -1.81 117.51 119.38 2z9l h ILE 249 Ca 0.12 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2z9l h ILE 249 Cb 0.66 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2z9l h ILE 249 CO 0.05 0.12 -0.09 0.18 0.00 0.00 0.00 178.15 178.41 2z9l n LEU 250 N -3.86 0.49 -0.16 1.44 4.77 -0.82 -4.41 117.00 114.45 2z9l n LEU 250 Ca -0.02 -0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 55.90 2z9l n LEU 250 Cb 0.22 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2z9l n LEU 250 CO 0.31 0.09 0.73 1.23 -1.33 0.00 0.00 177.39 178.42 2z9l h GLY 251 N 4.96 0.25 0.84 -0.72 0.00 -1.21 -0.52 103.07 106.67 2z9l h GLY 251 Ca 0.00 0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.60 2z9l h GLY 251 CO 0.00 -0.21 0.52 -2.55 0.00 0.00 0.00 176.54 174.30 2z9l h PRO 252 N -0.06 0.97 -0.39 4.80 0.11 -1.82 0.38 132.00 135.99 2z9l h PRO 252 Ca 0.24 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2z9l h PRO 252 Cb 0.43 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2z9l h PRO 252 CO -0.55 0.64 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.77 2z9l h LEU 253 N 1.00 0.71 -0.40 2.35 4.07 -1.77 -0.51 115.31 120.75 2z9l h LEU 253 Ca 0.34 -0.33 0.05 0.00 0.08 0.00 0.00 57.88 58.01 2z9l h LEU 253 Cb 0.04 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.55 2z9l h LEU 253 CO -0.13 0.87 0.15 -1.28 -1.08 0.00 0.00 178.44 176.97 2z9l h SER 254 N 0.53 0.17 -0.63 -0.43 0.87 -0.63 -1.83 113.55 111.60 2z9l h SER 254 Ca 0.11 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 2z9l h SER 254 Cb 0.53 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2z9l h SER 254 CO 0.03 0.13 0.03 0.00 -0.53 0.00 0.00 176.83 176.49 2z9l h ALA 255 N 1.26 0.86 -0.05 6.23 0.00 -0.82 0.74 119.26 127.48 2z9l h ALA 255 Ca 0.19 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2z9l h ALA 255 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2z9l h ALA 255 CO -0.18 0.67 -0.27 0.37 0.00 0.00 0.00 179.25 179.84 2z9l h GLN 256 N 1.00 0.08 0.00 0.00 4.15 -0.70 -2.93 115.11 116.71 2z9l h GLN 256 Ca 0.18 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2z9l h GLN 256 Cb 0.53 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2z9l h GLN 256 CO 0.03 0.35 -1.16 0.25 -1.93 0.00 0.00 178.83 176.36 2z9l n THR 257 N -4.19 0.00 -1.09 2.39 -2.24 -0.72 -4.97 114.28 103.46 2z9l n THR 257 Ca -0.02 -0.16 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 2z9l n THR 257 Cb 0.34 0.74 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.43 0.55 3.45 3.38 0.00 0.25 -4.99 105.19 109.27 2z9l n GLY 258 Ca 0.02 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.85 4.53 0.41 -0.61 1.01 -0.64 -4.99 121.20 119.05 2z9l s ILE 259 Ca 0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 2z9l s ILE 259 Cb 0.00 -3.24 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 2z9l s ILE 259 CO 0.00 0.17 1.39 0.00 0.00 0.00 0.00 174.94 176.50 2z9l s ALA 260 N 1.62 3.36 0.25 9.38 0.00 -1.26 -4.49 121.76 130.62 2z9l s ALA 260 Ca 0.05 1.40 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 2z9l s ALA 260 Cb -0.16 -3.55 0.47 0.00 0.00 0.00 0.00 23.12 19.88 2z9l s ALA 260 CO 0.06 -0.99 1.76 0.28 0.00 0.00 0.00 175.76 176.87 2z9l h VAL 261 N 2.60 0.74 0.00 0.00 2.07 -1.93 0.18 116.25 119.91 2z9l h VAL 261 Ca -0.50 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2z9l h VAL 261 Cb 1.25 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2z9l h VAL 261 CO 0.63 0.11 0.00 -0.07 0.02 0.00 0.00 177.57 178.25 2z9l h LEU 262 N 0.58 0.00 -0.06 2.57 3.38 -1.91 0.58 115.31 120.46 2z9l h LEU 262 Ca 0.43 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.16 2z9l h LEU 262 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2z9l h LEU 262 CO -0.35 0.00 -1.06 0.44 0.09 0.00 0.00 178.44 177.56 2z9l h ASP 263 N 0.00 0.33 0.46 -0.43 3.32 -0.95 -2.36 116.42 116.79 2z9l h ASP 263 Ca 0.00 -0.32 -0.17 0.00 0.02 0.00 0.00 57.03 56.56 2z9l h ASP 263 Cb 0.48 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2z9l h ASP 263 CO 0.00 1.19 -0.74 -0.03 -1.72 0.00 0.00 179.24 177.93 2z9l h MET 264 N 0.10 0.23 0.00 3.56 4.05 -0.26 -2.92 114.93 119.69 2z9l h MET 264 Ca -0.08 -0.20 -0.07 0.00 -0.28 0.00 0.00 59.70 59.07 2z9l h MET 264 Cb 1.75 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.58 2z9l h MET 264 CO 0.17 0.87 -0.33 0.00 0.23 0.00 0.00 176.91 177.85 2z9l h ALA 266 N 1.67 0.62 -0.41 0.00 0.00 -1.29 0.04 119.26 119.89 2z9l h ALA 266 Ca -0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2z9l h ALA 266 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2z9l h ALA 266 CO 0.04 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.99 2z9l h ALA 267 N 0.90 0.55 -0.71 0.00 0.00 -1.22 -1.96 119.26 116.82 2z9l h ALA 267 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2z9l h ALA 267 Cb 1.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2z9l h ALA 267 CO 0.11 0.33 0.26 1.25 0.00 0.00 0.00 179.25 181.20 2z9l h LEU 268 N 0.55 1.00 -0.98 0.00 5.85 -0.97 0.33 115.31 121.09 2z9l h LEU 268 Ca 0.12 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2z9l h LEU 268 Cb 0.48 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2z9l h LEU 268 CO 0.02 0.92 0.51 0.50 -0.34 0.00 0.00 178.44 180.05 2z9l h LYS 269 N 1.02 1.22 -0.43 1.25 3.64 -0.86 0.62 116.57 123.03 2z9l h LYS 269 Ca 0.23 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2z9l h LYS 269 Cb 0.25 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2z9l h LYS 269 CO -0.01 0.87 -0.22 1.49 -2.27 0.00 0.00 179.45 179.31 2z9l h GLU 270 N 1.23 0.87 -0.40 1.90 4.81 -0.66 -1.70 114.58 120.63 2z9l h GLU 270 Ca 0.32 -0.36 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2z9l h GLU 270 Cb -0.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2z9l h GLU 270 CO -0.05 1.00 0.01 -0.07 -0.73 0.00 0.00 179.01 179.17 2z9l h LEU 271 N 0.76 0.60 -0.05 1.64 3.38 0.03 -1.43 115.31 120.23 2z9l h LEU 271 Ca 0.10 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2z9l h LEU 271 Cb 0.76 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2z9l h LEU 271 CO 0.06 0.66 -0.31 -0.07 0.09 0.00 0.00 178.44 178.87 2z9l h LEU 272 N 0.61 0.36 -0.29 1.67 3.38 -0.65 -0.85 115.31 119.53 2z9l h LEU 272 Ca 0.13 -0.67 -0.13 0.00 0.09 0.00 0.00 57.88 57.30 2z9l h LEU 272 Cb 0.36 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2z9l h LEU 272 CO 0.01 0.97 -0.33 1.56 0.09 0.00 0.00 178.44 180.75 2z9l h GLN 273 N -0.23 0.73 0.00 1.13 4.20 -1.26 -3.36 115.11 116.33 2z9l h GLN 273 Ca -0.02 -0.40 -0.15 0.00 0.06 0.00 0.00 58.65 58.13 2z9l h GLN 273 Cb 0.97 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 2z9l h GLN 273 CO 0.06 1.02 -2.14 0.09 -0.67 0.00 0.00 178.83 177.20 2z9l n ASN 274 N -4.22 0.02 0.00 1.46 3.02 -0.55 -5.11 115.26 109.89 2z9l n ASN 274 Ca -0.04 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2z9l n ASN 274 Cb 0.50 1.55 0.00 0.00 -0.61 0.00 0.00 39.78 41.22 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 1.46 -1.80 0.28 7.41 0.00 -0.32 -4.59 105.19 107.62 2z9l n GLY 275 Ca -0.16 -1.87 0.09 0.00 0.00 0.00 0.00 46.02 44.09 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 0.00 1.30 -3.48 1.61 2.81 -1.26 -4.63 117.12 113.47 2z9l n MET 276 Ca 0.00 -0.58 -0.20 0.00 -1.81 0.00 0.00 57.70 55.11 2z9l n MET 276 Cb 0.00 -1.37 0.08 0.00 -0.71 0.00 0.00 33.22 31.22 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 -0.56 -4.60 -0.93 7.83 3.02 -1.26 -1.74 115.26 117.01 2z9l n ASN 277 Ca 0.06 -0.55 -0.12 0.00 -0.03 0.00 0.00 54.58 53.94 2z9l n ASN 277 Cb 0.36 -4.88 -0.05 0.00 -0.61 0.00 0.00 39.78 34.60 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 -1.63 1.28 2.16 7.41 0.00 -1.26 -4.99 105.19 108.16 2z9l n GLY 278 Ca -0.10 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.23 0.34 -4.04 1.61 5.12 -0.71 -5.14 116.66 111.61 2z9l n ARG 279 Ca -0.12 -1.56 -0.09 0.00 -1.93 0.00 0.00 57.85 54.15 2z9l n ARG 279 Cb 0.45 -0.32 -0.11 0.00 -1.16 0.00 0.00 32.46 31.33 2z9l n ARG 279 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2z9l s THR 280 N -1.47 0.24 -0.14 0.55 -4.23 -1.26 -4.67 115.64 104.66 2z9l s THR 280 Ca 0.36 -1.34 -0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2z9l s THR 280 Cb -0.02 -0.87 0.03 0.00 1.34 0.00 0.00 72.50 72.98 2z9l s THR 280 CO 0.24 -0.70 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.93 2z9l s ILE 281 N -2.52 1.08 -1.43 2.99 1.01 0.12 -4.65 121.20 117.79 2z9l s ILE 281 Ca -0.05 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.02 2z9l s ILE 281 Cb -0.02 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.31 2z9l s ILE 281 CO -0.04 0.23 1.04 0.18 0.00 0.00 0.00 174.94 176.34 2z9l n LEU 282 N 4.90 -2.99 0.00 2.97 4.77 -1.26 -0.87 117.00 124.52 2z9l n LEU 282 Ca -0.12 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 2z9l n LEU 282 Cb 0.49 -2.77 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 2z9l n LEU 282 CO 0.17 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2z9l n GLY 283 N -1.77 1.69 3.87 -0.72 0.00 -1.26 -4.93 105.19 102.07 2z9l n GLY 283 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.17 6.63 0.00 1.61 0.15 -0.05 -4.97 113.70 113.90 2z9l s SER 284 Ca 0.00 0.80 0.23 0.00 0.70 0.00 0.00 55.95 57.68 2z9l s SER 284 Cb 0.00 -2.18 0.20 0.00 -1.71 0.00 0.00 66.02 62.33 2z9l s SER 284 CO 0.00 0.13 1.20 0.35 1.20 0.00 0.00 173.24 176.12 2z9l n THR 285 N 0.71 0.00 -4.38 6.45 -2.24 -1.26 -0.70 114.28 112.85 2z9l n THR 285 Ca -0.06 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 2z9l n THR 285 Cb 0.52 0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 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 -2.97 2.07 -0.43 2.28 -5.25 -1.26 -4.95 121.20 110.69 2z9l s ILE 286 Ca 0.10 -2.06 -0.29 0.00 -0.99 0.00 0.00 60.65 57.41 2z9l s ILE 286 Cb 0.17 -2.02 0.02 0.00 2.95 0.00 0.00 42.46 43.59 2z9l s ILE 286 CO 0.76 -0.30 1.17 -0.76 -1.79 0.00 0.00 174.94 174.02 2z9l s LEU 287 N -2.87 3.69 0.16 0.37 1.43 -1.26 -4.94 118.68 115.27 2z9l s LEU 287 Ca 0.20 0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 53.65 2z9l s LEU 287 Cb -0.06 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.54 2z9l s LEU 287 CO 0.09 -1.20 1.25 -1.61 0.23 0.00 0.00 176.35 175.11 2z9l s GLU 288 N 4.36 4.43 -0.09 1.70 0.41 -1.26 -4.94 118.70 123.31 2z9l s GLU 288 Ca 0.49 1.93 0.12 0.00 -0.41 0.00 0.00 54.97 57.11 2z9l s GLU 288 Cb -0.09 -3.24 0.22 0.00 -1.78 0.00 0.00 34.13 29.23 2z9l s GLU 288 CO 0.29 -0.20 1.13 -0.40 -0.49 0.00 0.00 175.26 175.59 2z9l n ASP 289 N 2.91 2.40 -1.60 -0.19 3.85 -1.26 -3.98 116.55 118.67 2z9l n ASP 289 Ca 0.06 -2.67 -0.15 0.00 -0.71 0.00 0.00 54.79 51.32 2z9l n ASP 289 Cb 0.44 -0.29 0.10 0.00 -1.35 0.00 0.00 41.12 40.03 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 -0.95 2.72 -3.97 0.11 1.02 -1.26 -4.66 120.64 113.63 2z9l n GLU 290 Ca 0.11 -3.68 -0.28 0.00 -0.02 0.00 0.00 57.16 53.29 2z9l n GLU 290 Cb 0.52 -2.05 -0.17 0.00 -0.02 0.00 0.00 31.44 29.72 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 -3.48 1.81 0.58 -0.32 0.40 -1.26 -4.89 117.98 110.83 2z9l s PHE 291 Ca 0.49 -0.97 -0.05 0.00 -0.60 0.00 0.00 56.93 55.80 2z9l s PHE 291 Cb 0.41 -1.41 0.01 0.00 0.51 0.00 0.00 43.02 42.55 2z9l s PHE 291 CO 0.00 -0.59 0.88 0.95 0.70 0.00 0.00 175.22 177.17 2z9l s THR 292 N 1.58 3.56 0.33 0.64 -4.23 -1.26 -4.47 115.64 111.79 2z9l s THR 292 Ca 0.05 -0.09 0.07 0.00 -1.18 0.00 0.00 61.69 60.54 2z9l s THR 292 Cb -0.13 -3.41 0.31 0.00 1.34 0.00 0.00 72.50 70.62 2z9l s THR 292 CO -0.09 -0.40 1.84 -0.65 -0.54 0.00 0.00 174.62 174.77 2z9l h PRO 293 N -0.14 0.75 -0.08 3.99 0.11 -1.91 -0.20 132.00 134.52 2z9l h PRO 293 Ca -0.45 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 2z9l h PRO 293 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2z9l h PRO 293 CO 0.60 0.50 -0.63 0.35 -0.21 0.00 0.00 178.00 178.61 2z9l h PHE 294 N 0.77 0.39 -0.76 0.65 3.57 -1.93 -2.27 116.94 117.36 2z9l h PHE 294 Ca 0.50 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2z9l h PHE 294 Cb 0.74 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2z9l h PHE 294 CO -0.00 0.85 0.43 -0.44 -2.23 0.00 0.00 178.31 176.92 2z9l h ASP 295 N 0.22 0.93 -0.15 0.41 3.32 -1.42 -1.60 116.42 118.13 2z9l h ASP 295 Ca -0.01 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2z9l h ASP 295 Cb 1.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2z9l h ASP 295 CO 0.10 0.74 0.04 0.58 -1.72 0.00 0.00 179.24 178.98 2z9l h VAL 296 N 1.06 1.19 -0.43 -1.35 2.07 -1.03 -0.90 116.25 116.86 2z9l h VAL 296 Ca 0.27 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2z9l h VAL 296 Cb 0.00 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2z9l h VAL 296 CO -0.05 0.18 0.21 0.58 0.02 0.00 0.00 177.57 178.51 2z9l h VAL 297 N 0.06 0.96 -0.29 2.57 2.07 -1.13 -0.43 116.25 120.07 2z9l h VAL 297 Ca 0.05 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2z9l h VAL 297 Cb 0.24 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2z9l h VAL 297 CO -0.00 0.08 0.10 0.03 0.02 0.00 0.00 177.57 177.80 2z9l h ARG 298 N 0.43 0.44 -0.30 1.57 3.08 -1.05 0.19 114.38 118.74 2z9l h ARG 298 Ca 0.19 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 2z9l h ARG 298 Cb 0.10 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2z9l h ARG 298 CO -0.14 0.47 -0.35 0.37 -1.07 0.00 0.00 179.97 179.25 2z9l h GLN 299 N 0.31 0.76 -0.48 0.04 4.15 -1.00 -3.07 115.11 115.82 2z9l h GLN 299 Ca 0.09 -0.42 -0.13 0.00 0.77 0.00 0.00 58.65 58.96 2z9l h GLN 299 Cb 0.21 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2z9l h GLN 299 CO -0.01 1.05 -0.22 0.00 -1.93 0.00 0.00 178.83 177.73 2z9l s SER 301 N -6.72 4.04 -0.60 0.00 0.15 0.05 -4.99 113.70 105.63 2z9l s SER 301 Ca -0.11 0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.87 2z9l s SER 301 Cb 0.12 -0.65 0.38 0.00 -1.71 0.00 0.00 66.02 64.16 2z9l s SER 301 CO 0.87 -2.13 1.36 0.61 1.20 0.00 0.00 173.24 175.15 2z9l n GLY 302 N -3.30 5.84 3.67 9.45 0.00 -1.25 -4.71 105.19 114.89 2z9l n GLY 302 Ca 0.12 -2.69 -0.45 0.00 0.00 0.00 0.00 46.02 42.99 2z9l n GLY 302 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z9l n VAL 303 N -0.43 0.61 -4.59 1.61 0.31 -1.16 -5.02 118.33 109.66 2z9l n VAL 303 Ca 0.42 -0.15 -0.27 0.00 -0.01 0.00 0.00 64.34 64.33 2z9l n VAL 303 Cb 0.49 -1.47 -0.10 0.00 -0.91 0.00 0.00 33.84 31.85 2z9l n VAL 303 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2z9l s THR 304 N 0.27 1.56 0.00 2.52 -4.23 -1.26 -4.99 115.64 109.50 2z9l s THR 304 Ca 0.72 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2z9l s THR 304 Cb -0.67 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.40 2z9l s THR 304 CO 0.46 0.00 0.30 0.49 -0.54 0.00 0.00 174.62 175.33