#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9k n GLY 2 N 0.00 0.16 3.47 0.46 0.00 -1.26 -5.05 105.19 102.96 2z9k n GLY 2 Ca 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 2z9k n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z9k s PHE 3 N -2.40 -1.09 0.17 1.61 5.36 -1.26 -4.96 117.98 115.41 2z9k s PHE 3 Ca 0.00 1.95 0.08 0.00 -0.96 0.00 0.00 56.93 58.00 2z9k s PHE 3 Cb 0.00 0.57 -0.04 0.00 -0.34 0.00 0.00 43.02 43.21 2z9k s PHE 3 CO 0.00 -0.58 -0.16 1.03 -1.46 0.00 0.00 175.22 174.05 2z9k s ARG 4 N 2.77 1.25 -1.28 10.12 1.81 -1.26 -5.05 118.95 127.31 2z9k s ARG 4 Ca -0.04 -1.46 -0.15 0.00 -1.72 0.00 0.00 55.73 52.36 2z9k s ARG 4 Cb -0.12 -1.15 0.11 0.00 -0.45 0.00 0.00 34.95 33.35 2z9k s ARG 4 CO -0.16 0.21 1.68 1.17 -0.68 0.00 0.00 175.30 177.52 2z9k n LYS 5 N 0.02 3.27 -3.42 3.54 4.81 -1.26 -4.97 118.16 120.15 2z9k n LYS 5 Ca -0.11 -3.45 -0.34 0.00 -0.87 0.00 0.00 58.31 53.53 2z9k n LYS 5 Cb 0.59 -3.26 -0.06 0.00 0.02 0.00 0.00 35.03 32.32 2z9k n LYS 5 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z9k s MET 6 N 2.81 3.89 0.39 1.64 0.23 -1.26 -4.62 119.30 122.38 2z9k s MET 6 Ca 0.48 0.37 0.07 0.00 -1.03 0.00 0.00 55.69 55.58 2z9k s MET 6 Cb 0.03 -2.87 -0.01 0.00 -1.53 0.00 0.00 34.83 30.45 2z9k s MET 6 CO 0.03 0.45 0.46 0.00 -2.03 0.00 0.00 175.02 173.93 2z9k s ALA 7 N -1.55 4.25 0.51 3.16 0.00 -1.26 -4.75 121.76 122.12 2z9k s ALA 7 Ca 0.39 -1.67 -0.18 0.00 0.00 0.00 0.00 51.96 50.50 2z9k s ALA 7 Cb -0.14 -1.43 -0.07 0.00 0.00 0.00 0.00 23.12 21.48 2z9k s ALA 7 CO 0.20 -0.16 1.02 -0.06 0.00 0.00 0.00 175.76 176.75 2z9k s PHE 8 N -2.33 3.14 0.28 0.00 0.08 -1.26 -4.96 117.98 112.93 2z9k s PHE 8 Ca 0.49 1.54 -0.30 0.00 0.12 0.00 0.00 56.93 58.77 2z9k s PHE 8 Cb -0.08 -2.96 -0.12 0.00 -0.57 0.00 0.00 43.02 39.30 2z9k s PHE 8 CO 0.30 -0.70 1.59 -2.30 -0.10 0.00 0.00 175.22 174.01 2z9k n PRO 9 N -1.34 2.61 0.00 0.24 -0.02 -1.26 -4.89 135.00 130.35 2z9k n PRO 9 Ca 0.08 0.93 0.13 0.00 -2.02 0.00 0.00 63.50 62.62 2z9k n PRO 9 Cb 0.53 -2.70 0.41 0.00 -0.02 0.00 0.00 33.50 31.72 2z9k n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z9k n SER 10 N 2.36 0.89 -0.21 2.55 3.41 -1.26 -4.54 113.62 116.82 2z9k n SER 10 Ca 0.10 -0.79 -0.01 0.00 -0.26 0.00 0.00 58.87 57.91 2z9k n SER 10 Cb 0.36 0.10 0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2z9k n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z9k h GLY 11 N 4.94 0.38 1.68 5.00 0.00 -1.99 0.52 103.07 113.60 2z9k h GLY 11 Ca 0.00 0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.61 2z9k h GLY 11 CO 0.00 -0.24 0.12 0.50 0.00 0.00 0.00 176.54 176.92 2z9k h LYS 12 N -0.03 0.00 0.06 4.80 1.57 -1.96 -2.10 116.57 118.91 2z9k h LYS 12 Ca 0.30 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.74 2z9k h LYS 12 Cb 0.48 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2z9k h LYS 12 CO -0.66 0.00 -1.90 0.28 -0.57 0.00 0.00 179.45 176.60 2z9k n VAL 13 N -3.96 1.68 -0.34 0.50 0.31 -0.32 -4.08 118.33 112.12 2z9k n VAL 13 Ca 0.00 -0.73 0.04 0.00 -0.01 0.00 0.00 64.34 63.64 2z9k n VAL 13 Cb 0.24 -1.35 0.19 0.00 -0.91 0.00 0.00 33.84 32.01 2z9k n VAL 13 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2z9k h GLU 14 N 0.03 0.95 0.00 5.55 5.08 -0.30 -0.44 114.58 125.45 2z9k h GLU 14 Ca -0.37 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2z9k h GLU 14 Cb 2.03 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2z9k h GLU 14 CO 0.08 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 2z9k n GLY 15 N -1.34 -0.44 0.10 -3.84 0.00 -0.96 -2.38 105.19 96.33 2z9k n GLY 15 Ca 0.16 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2z9k n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9k s MET 17 N -0.68 4.53 0.31 0.00 -1.94 -1.00 0.26 119.30 120.78 2z9k s MET 17 Ca 0.03 1.28 0.03 0.00 -1.71 0.00 0.00 55.69 55.33 2z9k s MET 17 Cb 0.03 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 2z9k s MET 17 CO 0.08 -0.02 0.17 0.14 -0.01 0.00 0.00 175.02 175.38 2z9k s VAL 18 N 0.94 0.32 -0.05 -6.03 -7.23 -0.70 -4.78 120.40 102.88 2z9k s VAL 18 Ca 0.48 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2z9k s VAL 18 Cb -0.20 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2z9k s VAL 18 CO 0.26 0.00 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.43 2z9k s GLN 19 N -3.79 2.78 -0.08 4.82 0.74 0.14 -0.97 119.66 123.30 2z9k s GLN 19 Ca 0.35 -0.55 0.01 0.00 0.05 0.00 0.00 55.36 55.22 2z9k s GLN 19 Cb 0.05 -2.64 0.02 0.00 1.10 0.00 0.00 33.01 31.54 2z9k s GLN 19 CO 0.18 0.66 -0.08 0.08 -0.55 0.00 0.00 175.29 175.57 2z9k s VAL 20 N -0.91 0.95 -0.01 1.34 1.01 -0.13 -0.73 120.40 121.92 2z9k s VAL 20 Ca 0.15 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2z9k s VAL 20 Cb -0.11 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2z9k s VAL 20 CO 0.04 0.33 -0.20 -0.89 0.00 0.00 0.00 175.10 174.38 2z9k s THR 21 N 1.17 1.60 -0.11 3.92 2.01 -0.09 -1.41 115.64 122.73 2z9k s THR 21 Ca -0.06 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 60.98 2z9k s THR 21 Cb -0.14 -1.34 0.06 0.00 0.01 0.00 0.00 72.50 71.08 2z9k s THR 21 CO -0.02 0.41 0.24 0.00 -0.69 0.00 0.00 174.62 174.56 2z9k n GLY 23 N 5.07 3.98 0.64 0.00 0.00 -1.26 -1.47 105.19 112.15 2z9k n GLY 23 Ca -0.11 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2z9k n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z9k n THR 24 N 0.00 0.16 -3.67 2.61 5.66 -1.26 -4.97 114.28 112.81 2z9k n THR 24 Ca 0.00 -0.58 -0.35 0.00 -3.05 0.00 0.00 64.05 60.07 2z9k n THR 24 Cb 0.00 1.18 -0.08 0.00 -1.55 0.00 0.00 70.33 69.88 2z9k n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2z9k s THR 25 N -1.21 5.38 -0.02 1.09 2.01 -0.54 -5.09 115.64 117.27 2z9k s THR 25 Ca 0.20 0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.53 2z9k s THR 25 Cb 0.13 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 2z9k s THR 25 CO 0.19 0.42 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.50 2z9k s THR 26 N 0.44 1.23 0.12 -0.82 2.01 -1.26 -1.27 115.64 116.10 2z9k s THR 26 Ca 0.10 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 2z9k s THR 26 Cb -0.12 -1.03 0.01 0.00 0.01 0.00 0.00 72.50 71.37 2z9k s THR 26 CO -0.00 0.35 0.20 0.00 -0.69 0.00 0.00 174.62 174.48 2z9k n LEU 27 N 2.78 0.00 -4.89 4.42 -0.00 -0.50 -4.88 117.00 113.94 2z9k n LEU 27 Ca -0.15 -0.93 -0.30 0.00 -0.00 0.00 0.00 56.01 54.62 2z9k n LEU 27 Cb 0.54 1.02 -0.04 0.00 -0.00 0.00 0.00 43.42 44.94 2z9k n LEU 27 CO 0.24 -0.25 0.20 0.20 -0.00 0.00 0.00 177.39 177.79 2z9k s ASN 28 N -1.72 6.53 0.11 1.45 0.01 -0.61 -0.96 114.94 119.76 2z9k s ASN 28 Ca 0.08 0.80 0.04 0.00 -0.71 0.00 0.00 52.86 53.08 2z9k s ASN 28 Cb -0.01 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 2z9k s ASN 28 CO 0.06 -0.12 -0.10 -0.83 -1.51 0.00 0.00 177.10 174.60 2z9k s GLY 29 N -2.74 0.92 -0.29 0.66 0.00 -0.15 -4.30 107.32 101.43 2z9k s GLY 29 Ca 0.45 -1.31 -0.06 0.00 0.00 0.00 0.00 44.72 43.80 2z9k s GLY 29 CO 0.26 -1.40 0.06 -2.27 0.00 0.00 0.00 173.10 169.75 2z9k s LEU 30 N -2.76 3.76 -0.45 0.66 2.96 0.11 -1.71 118.68 121.24 2z9k s LEU 30 Ca 0.10 -0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 53.11 2z9k s LEU 30 Cb -0.00 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 44.89 2z9k s LEU 30 CO -0.00 -0.18 0.40 0.86 -1.32 0.00 0.00 176.35 176.10 2z9k s TRP 31 N 1.47 3.21 -0.12 5.38 -0.00 0.14 -0.48 118.94 128.54 2z9k s TRP 31 Ca 0.02 -0.74 0.02 0.00 -0.00 0.00 0.00 56.10 55.40 2z9k s TRP 31 Cb -0.17 -3.03 0.01 0.00 -0.00 0.00 0.00 33.47 30.28 2z9k s TRP 31 CO 0.01 -0.76 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.51 2z9k s LEU 32 N 1.81 1.93 0.00 5.86 1.43 -0.01 -4.63 118.68 125.06 2z9k s LEU 32 Ca 0.06 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2z9k s LEU 32 Cb -0.22 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.72 2z9k s LEU 32 CO 0.09 0.05 0.00 0.47 0.23 0.00 0.00 176.35 177.19 2z9k n ASP 33 N 4.11 0.00 -1.49 2.29 8.00 -1.26 -1.02 116.55 127.18 2z9k n ASP 33 Ca -0.19 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.38 2z9k n ASP 33 Cb 0.51 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.96 2z9k n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z9k n ASP 34 N 6.65 4.89 -4.22 -2.24 3.85 -1.26 -0.94 116.55 123.27 2z9k n ASP 34 Ca 0.00 -2.80 -0.23 0.00 -0.71 0.00 0.00 54.79 51.05 2z9k n ASP 34 Cb 0.00 -0.60 -0.13 0.00 -1.35 0.00 0.00 41.12 39.03 2z9k n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z9k s THR 35 N -2.48 1.50 -0.12 2.12 2.01 -0.19 -0.88 115.64 117.60 2z9k s THR 35 Ca 0.49 -1.23 0.03 0.00 0.31 0.00 0.00 61.69 61.29 2z9k s THR 35 Cb 0.36 -1.33 0.01 0.00 0.01 0.00 0.00 72.50 71.55 2z9k s THR 35 CO 0.16 0.07 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.26 2z9k s VAL 36 N -0.92 1.91 -0.12 3.82 1.01 0.10 -0.83 120.40 125.37 2z9k s VAL 36 Ca 0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2z9k s VAL 36 Cb -0.09 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2z9k s VAL 36 CO 0.02 0.52 0.02 -0.31 0.00 0.00 0.00 175.10 175.35 2z9k s TYR 37 N 0.75 3.19 0.15 5.22 2.02 0.37 -0.68 117.35 128.36 2z9k s TYR 37 Ca -0.10 0.11 -0.21 0.00 -0.37 0.00 0.00 57.07 56.51 2z9k s TYR 37 Cb -0.16 -1.88 0.06 0.00 -0.40 0.00 0.00 41.96 39.58 2z9k s TYR 37 CO 0.01 0.35 0.55 0.00 -1.57 0.00 0.00 175.55 174.88 2z9k n PRO 39 N -0.34 2.60 0.29 0.00 -0.02 -1.26 -0.47 135.00 135.79 2z9k n PRO 39 Ca -0.17 0.93 0.16 0.00 -2.02 0.00 0.00 63.50 62.40 2z9k n PRO 39 Cb 0.65 -2.72 0.87 0.00 -0.02 0.00 0.00 33.50 32.27 2z9k n PRO 39 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2z9k h ARG 40 N 5.54 0.00 0.00 -0.52 0.11 -1.53 -2.72 114.38 115.26 2z9k h ARG 40 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2z9k h ARG 40 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2z9k h ARG 40 CO 0.86 0.06 0.00 -2.39 0.10 0.00 0.00 179.97 178.59 2z9k n HIS 41 N -3.46 0.00 0.27 4.08 1.44 -1.26 -2.33 115.22 113.95 2z9k n HIS 41 Ca -0.02 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.84 2z9k n HIS 41 Cb 0.18 0.00 0.75 0.00 0.12 0.00 0.00 29.99 31.04 2z9k n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2z9k h VAL 42 N 0.00 0.30 -0.01 0.61 3.04 -1.87 -1.99 116.25 116.34 2z9k h VAL 42 Ca 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2z9k h VAL 42 Cb 0.00 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2z9k h VAL 42 CO 0.00 0.08 -0.11 2.30 -1.01 0.00 0.00 177.57 178.84 2z9k n ILE 43 N -3.34 0.00 -3.19 3.17 -5.35 -0.98 -4.46 119.36 105.19 2z9k n ILE 43 Ca -0.01 -0.13 -0.39 0.00 -0.27 0.00 0.00 62.75 61.96 2z9k n ILE 43 Cb 0.26 0.16 -0.06 0.00 -1.74 0.00 0.00 39.64 38.27 2z9k n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z9k s THR 45 N -0.64 2.42 0.16 0.00 -4.23 -1.26 -4.87 115.64 107.22 2z9k s THR 45 Ca 0.31 -0.53 -0.26 0.00 -1.18 0.00 0.00 61.69 60.03 2z9k s THR 45 Cb -0.19 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.78 2z9k s THR 45 CO 0.19 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.85 2z9k h ALA 46 N -0.30 -0.38 0.00 3.99 0.00 -2.00 -0.81 119.26 119.77 2z9k h ALA 46 Ca -0.41 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2z9k h ALA 46 Cb 1.29 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 2z9k h ALA 46 CO 0.51 -0.84 -0.22 1.49 0.00 0.00 0.00 179.25 180.19 2z9k h GLU 47 N -0.29 0.00 -0.41 0.00 4.81 -2.04 -3.17 114.58 113.48 2z9k h GLU 47 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2z9k h GLU 47 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2z9k h GLU 47 CO -0.61 0.22 0.27 -0.44 -0.73 0.00 0.00 179.01 177.73 2z9k h ASP 48 N 0.00 0.48 0.00 1.04 3.45 -1.51 -2.92 116.42 116.96 2z9k h ASP 48 Ca -0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2z9k h ASP 48 Cb 0.51 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2z9k h ASP 48 CO 0.03 0.35 0.11 0.24 -1.57 0.00 0.00 179.24 178.39 2z9k h MET 49 N 0.56 0.00 -0.53 3.56 2.86 -1.49 -0.25 114.93 119.64 2z9k h MET 49 Ca 0.15 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 2z9k h MET 49 Cb -0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2z9k h MET 49 CO -0.03 0.00 -0.12 -0.07 1.06 0.00 0.00 176.91 177.75 2z9k h LEU 50 N 0.00 1.01 -5.00 1.22 3.38 -1.70 0.33 115.31 114.56 2z9k h LEU 50 Ca 0.00 -0.34 -0.19 0.00 0.09 0.00 0.00 57.88 57.45 2z9k h LEU 50 Cb 0.22 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 40.56 2z9k h LEU 50 CO 0.00 1.13 -0.36 -3.20 0.09 0.00 0.00 178.44 176.10 2z9k n ASN 51 N -4.14 -2.39 -4.77 -0.43 5.15 -0.99 -4.44 115.26 103.25 2z9k n ASN 51 Ca 0.01 -2.98 -0.38 0.00 -0.60 0.00 0.00 54.58 50.63 2z9k n ASN 51 Cb 0.41 1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 41.18 2z9k n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2z9k s PRO 52 N 0.47 4.64 -0.45 1.20 0.04 -0.14 -5.01 135.00 135.75 2z9k s PRO 52 Ca 0.28 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.65 2z9k s PRO 52 Cb 0.24 -2.92 0.12 0.00 0.04 0.00 0.00 34.50 31.98 2z9k s PRO 52 CO -0.18 0.34 0.25 1.21 0.04 0.00 0.00 177.00 178.66 2z9k s ASN 53 N -1.51 5.23 0.42 6.66 3.84 -1.26 -4.97 114.94 123.34 2z9k s ASN 53 Ca 0.48 -2.21 0.10 0.00 0.21 0.00 0.00 52.86 51.43 2z9k s ASN 53 Cb -0.20 -1.83 0.92 0.00 -0.55 0.00 0.00 41.25 39.59 2z9k s ASN 53 CO 0.26 -0.50 2.02 1.88 -2.79 0.00 0.00 177.10 177.96 2z9k h TYR 54 N 7.82 0.50 -0.41 0.43 -1.99 -1.98 -0.51 116.97 120.83 2z9k h TYR 54 Ca -0.11 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 2z9k h TYR 54 Cb 1.03 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.57 2z9k h TYR 54 CO 0.58 0.28 0.17 1.49 -0.00 0.00 0.00 178.16 180.68 2z9k h GLU 55 N 0.51 0.60 -0.39 4.88 4.81 -1.99 0.75 114.58 123.75 2z9k h GLU 55 Ca 0.21 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 2z9k h GLU 55 Cb 0.21 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2z9k h GLU 55 CO -0.06 0.55 -0.33 0.22 -0.73 0.00 0.00 179.01 178.67 2z9k h ASP 56 N 0.51 0.92 -0.03 1.04 3.58 -1.80 -2.28 116.42 118.36 2z9k h ASP 56 Ca 0.14 -0.39 -0.18 0.00 0.42 0.00 0.00 57.03 57.02 2z9k h ASP 56 Cb 0.17 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 2z9k h ASP 56 CO -0.01 1.16 -0.59 -0.07 -2.88 0.00 0.00 179.24 176.84 2z9k h LEU 57 N 0.73 0.71 -0.34 2.28 3.38 -0.96 -3.28 115.31 117.83 2z9k h LEU 57 Ca 0.07 -0.40 -0.19 0.00 0.09 0.00 0.00 57.88 57.45 2z9k h LEU 57 Cb 0.89 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2z9k h LEU 57 CO 0.08 1.14 -0.73 0.25 0.09 0.00 0.00 178.44 179.28 2z9k h LEU 58 N 0.47 0.63 -1.80 1.67 5.85 -0.82 -3.08 115.31 118.23 2z9k h LEU 58 Ca -0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2z9k h LEU 58 Cb 1.16 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2z9k h LEU 58 CO 0.12 1.16 0.00 -0.29 -0.34 0.00 0.00 178.44 179.09 2z9k h ILE 59 N 0.36 0.00 -0.10 4.05 2.10 -1.47 -0.47 117.51 121.98 2z9k h ILE 59 Ca -0.03 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2z9k h ILE 59 Cb 1.32 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 2z9k h ILE 59 CO 0.13 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.74 2z9k n ARG 60 N -2.65 1.60 -4.18 2.19 1.74 -1.16 -4.88 116.66 109.31 2z9k n ARG 60 Ca -0.01 -0.90 -0.22 0.00 -0.77 0.00 0.00 57.85 55.95 2z9k n ARG 60 Cb 0.13 -1.41 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 2z9k n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z9k s LYS 61 N -1.87 2.66 0.42 5.56 -0.14 -0.19 -5.12 119.74 121.06 2z9k s LYS 61 Ca 0.34 -1.21 0.04 0.00 -1.36 0.00 0.00 55.97 53.78 2z9k s LYS 61 Cb 0.18 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.89 2z9k s LYS 61 CO 0.28 0.38 0.05 -1.54 -0.76 0.00 0.00 175.35 173.76 2z9k s SER 62 N -3.78 3.33 0.31 2.83 1.04 -1.26 -5.00 113.70 111.17 2z9k s SER 62 Ca 0.32 -1.52 -0.00 0.00 0.48 0.00 0.00 55.95 55.23 2z9k s SER 62 Cb -0.07 0.14 0.51 0.00 0.10 0.00 0.00 66.02 66.70 2z9k s SER 62 CO 0.23 -0.71 1.96 0.78 0.98 0.00 0.00 173.24 176.47 2z9k h ASN 63 N 1.74 0.89 0.00 7.02 2.35 -1.95 -1.27 115.58 124.36 2z9k h ASN 63 Ca -0.41 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2z9k h ASN 63 Cb 1.27 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.43 2z9k h ASN 63 CO 0.71 0.62 0.00 0.00 -1.65 0.00 0.00 177.43 177.11 2z9k n HIS 64 N -4.44 0.00 0.49 1.19 1.44 -1.26 -2.55 115.22 110.09 2z9k n HIS 64 Ca 0.10 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.94 2z9k n HIS 64 Cb 0.09 0.00 0.40 0.00 0.12 0.00 0.00 29.99 30.61 2z9k n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2z9k h SER 65 N 0.00 0.00 -3.29 4.39 0.02 -1.62 -3.43 113.55 109.62 2z9k h SER 65 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2z9k h SER 65 Cb 0.00 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.36 2z9k h SER 65 CO 0.00 0.00 -0.61 -0.36 -1.14 0.00 0.00 176.83 174.72 2z9k s PHE 66 N -3.20 3.15 -0.35 3.45 0.08 -1.06 -4.32 117.98 115.73 2z9k s PHE 66 Ca 0.08 -0.09 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 2z9k s PHE 66 Cb 0.10 -2.01 0.07 0.00 -0.57 0.00 0.00 43.02 40.61 2z9k s PHE 66 CO 0.56 0.08 0.10 -1.17 -0.10 0.00 0.00 175.22 174.69 2z9k s LEU 67 N 0.32 4.50 -0.16 -0.37 2.96 0.08 -4.74 118.68 121.27 2z9k s LEU 67 Ca -0.00 -1.54 -0.07 0.00 -0.22 0.00 0.00 54.13 52.29 2z9k s LEU 67 Cb -0.13 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2z9k s LEU 67 CO 0.01 -0.38 0.09 -0.69 -1.32 0.00 0.00 176.35 174.07 2z9k s VAL 68 N 1.24 5.10 -0.04 1.68 1.01 -1.26 -0.91 120.40 127.22 2z9k s VAL 68 Ca 0.01 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2z9k s VAL 68 Cb -0.21 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2z9k s VAL 68 CO -0.02 0.52 -0.06 -1.10 0.00 0.00 0.00 175.10 174.44 2z9k s GLN 69 N -0.17 0.94 -0.47 2.72 -0.21 0.09 -0.05 119.66 122.51 2z9k s GLN 69 Ca 0.09 -0.15 -0.11 0.00 0.02 0.00 0.00 55.36 55.21 2z9k s GLN 69 Cb -0.12 -0.90 0.11 0.00 1.00 0.00 0.00 33.01 33.10 2z9k s GLN 69 CO 0.01 -0.05 0.36 0.00 -2.12 0.00 0.00 175.29 173.48 2z9k s ALA 70 N 0.82 3.43 0.00 6.09 0.00 0.16 -0.69 121.76 131.58 2z9k s ALA 70 Ca -0.12 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 49.42 2z9k s ALA 70 Cb -0.14 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2z9k s ALA 70 CO 0.01 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.32 2z9k n GLY 71 N 5.00 2.72 0.56 0.00 0.00 -1.26 -2.09 105.19 110.12 2z9k n GLY 71 Ca -0.10 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.69 2z9k n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z9k n ASN 72 N 8.78 2.13 -4.75 1.61 6.94 -1.26 -4.96 115.26 123.75 2z9k n ASN 72 Ca 0.00 -1.56 -0.38 0.00 -0.02 0.00 0.00 54.58 52.62 2z9k n ASN 72 Cb 0.00 0.12 -0.06 0.00 -2.36 0.00 0.00 39.78 37.49 2z9k n ASN 72 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2z9k s VAL 73 N -1.46 5.11 0.18 3.53 1.01 -0.89 -5.07 120.40 122.82 2z9k s VAL 73 Ca 0.17 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 62.86 2z9k s VAL 73 Cb 0.13 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 2z9k s VAL 73 CO 0.25 0.38 0.87 -1.10 0.00 0.00 0.00 175.10 175.50 2z9k s GLN 74 N 0.21 4.70 -0.25 2.72 -1.52 -1.26 -0.66 119.66 123.60 2z9k s GLN 74 Ca 0.27 1.33 -0.05 0.00 -1.95 0.00 0.00 55.36 54.95 2z9k s GLN 74 Cb -0.16 -3.29 -0.01 0.00 -0.22 0.00 0.00 33.01 29.34 2z9k s GLN 74 CO 0.12 0.49 0.01 -0.51 -0.25 0.00 0.00 175.29 175.15 2z9k s LEU 75 N -0.96 3.28 -0.09 2.90 1.02 0.92 -4.92 118.68 120.85 2z9k s LEU 75 Ca 0.39 -0.47 -0.30 0.00 0.02 0.00 0.00 54.13 53.78 2z9k s LEU 75 Cb -0.24 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.12 2z9k s LEU 75 CO 0.29 -0.08 1.50 -0.13 0.02 0.00 0.00 176.35 177.95 2z9k s ARG 76 N 1.50 4.21 -0.15 1.70 0.52 -1.26 -4.10 118.95 121.37 2z9k s ARG 76 Ca 0.05 1.99 -0.26 0.00 -0.52 0.00 0.00 55.73 56.99 2z9k s ARG 76 Cb -0.15 -3.88 -0.02 0.00 0.52 0.00 0.00 34.95 31.42 2z9k s ARG 76 CO -0.00 -0.78 0.84 0.54 0.02 0.00 0.00 175.30 175.92 2z9k s VAL 77 N 3.72 4.88 -0.27 3.52 0.11 -1.26 -0.31 120.40 130.80 2z9k s VAL 77 Ca 0.66 1.67 0.16 0.00 -2.93 0.00 0.00 61.98 61.54 2z9k s VAL 77 Cb -0.29 -4.15 0.45 0.00 -1.53 0.00 0.00 36.38 30.85 2z9k s VAL 77 CO 0.24 0.05 1.34 2.30 -3.33 0.00 0.00 175.10 175.70 2z9k n ILE 78 N 4.61 2.01 0.00 7.04 -5.35 0.14 -4.65 119.36 123.17 2z9k n ILE 78 Ca 0.04 -1.79 0.00 0.00 -0.27 0.00 0.00 62.75 60.73 2z9k n ILE 78 Cb 0.49 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 2z9k n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9k n GLY 79 N -0.51 1.61 3.38 3.28 0.00 -1.18 -4.93 105.19 106.84 2z9k n GLY 79 Ca 0.18 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2z9k n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z9k s HIS 80 N -2.00 -0.40 -0.03 1.61 -3.43 -1.26 -0.79 115.29 108.99 2z9k s HIS 80 Ca 0.00 0.39 -0.29 0.00 -0.80 0.00 0.00 55.06 54.36 2z9k s HIS 80 Cb 0.00 0.34 0.11 0.00 -1.43 0.00 0.00 32.58 31.60 2z9k s HIS 80 CO 0.00 -0.66 0.91 -1.54 -2.00 0.00 0.00 174.74 171.45 2z9k s SER 81 N -2.10 -0.36 -0.12 7.38 1.04 -0.80 -4.99 113.70 113.75 2z9k s SER 81 Ca -0.04 0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 2z9k s SER 81 Cb -0.00 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 2z9k s SER 81 CO -0.03 -0.57 0.01 -0.32 0.98 0.00 0.00 173.24 173.30 2z9k s MET 82 N -2.86 3.30 -0.28 4.02 1.75 -1.26 0.12 119.30 124.10 2z9k s MET 82 Ca 0.04 -0.41 -0.00 0.00 -1.25 0.00 0.00 55.69 54.08 2z9k s MET 82 Cb -0.01 -2.90 0.08 0.00 2.84 0.00 0.00 34.83 34.84 2z9k s MET 82 CO -0.07 0.55 0.04 -1.14 -0.65 0.00 0.00 175.02 173.74 2z9k s GLN 83 N -0.44 1.05 5.47 4.11 0.74 0.03 -4.96 119.66 125.66 2z9k s GLN 83 Ca 0.08 -1.07 0.00 0.00 0.05 0.00 0.00 55.36 54.43 2z9k s GLN 83 Cb -0.12 -2.34 0.00 0.00 1.10 0.00 0.00 33.01 31.65 2z9k s GLN 83 CO 0.02 -0.83 0.00 0.09 -0.55 0.00 0.00 175.29 174.03 2z9k n ASN 84 N 4.75 0.00 -1.24 6.67 3.02 -1.26 -0.91 115.26 126.28 2z9k n ASN 84 Ca -0.05 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.57 2z9k n ASN 84 Cb 0.43 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.86 2z9k n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9k s LEU 86 N -1.50 2.54 -0.04 0.00 1.02 -0.09 -1.46 118.68 119.15 2z9k s LEU 86 Ca 0.37 -0.87 0.00 0.00 0.02 0.00 0.00 54.13 53.65 2z9k s LEU 86 Cb 0.24 -1.22 -0.03 0.00 0.02 0.00 0.00 46.19 45.20 2z9k s LEU 86 CO 0.17 0.10 -0.02 -0.76 0.02 0.00 0.00 176.35 175.86 2z9k s LEU 87 N -2.91 3.42 -0.29 1.79 1.43 0.38 -0.79 118.68 121.71 2z9k s LEU 87 Ca 0.24 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2z9k s LEU 87 Cb -0.07 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.34 2z9k s LEU 87 CO 0.12 0.33 -0.04 -0.13 0.23 0.00 0.00 176.35 176.86 2z9k s ARG 88 N -1.17 2.34 -0.25 1.70 0.52 0.12 -2.47 118.95 119.75 2z9k s ARG 88 Ca 0.16 -1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 53.98 2z9k s ARG 88 Cb -0.11 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 2z9k s ARG 88 CO 0.05 -0.61 0.08 -0.51 0.02 0.00 0.00 175.30 174.33 2z9k s LEU 89 N 1.19 3.48 -0.01 2.53 1.43 0.14 -1.91 118.68 125.54 2z9k s LEU 89 Ca -0.06 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 52.62 2z9k s LEU 89 Cb -0.20 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2z9k s LEU 89 CO -0.03 -0.03 0.67 -0.75 0.23 0.00 0.00 176.35 176.44 2z9k s LYS 90 N 1.60 4.41 0.32 1.70 2.20 0.03 0.02 119.74 130.02 2z9k s LYS 90 Ca 0.06 0.86 0.09 0.00 -0.36 0.00 0.00 55.97 56.63 2z9k s LYS 90 Cb -0.15 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 2z9k s LYS 90 CO 0.04 0.25 0.07 0.14 -0.36 0.00 0.00 175.35 175.49 2z9k s VAL 91 N 0.16 3.01 -1.57 4.02 -7.23 -0.06 0.26 120.40 118.99 2z9k s VAL 91 Ca 0.35 -1.83 0.02 0.00 -1.81 0.00 0.00 61.98 58.71 2z9k s VAL 91 Cb -0.19 -2.89 0.07 0.00 0.56 0.00 0.00 36.38 33.93 2z9k s VAL 91 CO 0.19 -0.24 0.87 -0.90 -0.31 0.00 0.00 175.10 174.72 2z9k n ASP 92 N -1.03 0.79 -3.64 4.85 5.75 0.57 -4.75 116.55 119.09 2z9k n ASP 92 Ca -0.04 -2.03 -0.15 0.00 -0.01 0.00 0.00 54.79 52.56 2z9k n ASP 92 Cb 0.61 -0.23 -0.07 0.00 -1.03 0.00 0.00 41.12 40.40 2z9k n ASP 92 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2z9k s THR 93 N -1.61 0.04 0.18 2.12 -1.32 -1.26 -5.03 115.64 108.76 2z9k s THR 93 Ca 0.05 -0.30 -0.02 0.00 -1.21 0.00 0.00 61.69 60.20 2z9k s THR 93 Cb 0.03 -0.86 -0.05 0.00 -1.51 0.00 0.00 72.50 70.11 2z9k s THR 93 CO 0.02 -0.17 0.39 -0.55 -2.21 0.00 0.00 174.62 172.11 2z9k s SER 94 N -1.57 6.42 -0.50 8.08 0.15 -1.26 -4.54 113.70 120.49 2z9k s SER 94 Ca -0.09 0.48 -0.24 0.00 0.70 0.00 0.00 55.95 56.79 2z9k s SER 94 Cb -0.02 -2.04 0.03 0.00 -1.71 0.00 0.00 66.02 62.28 2z9k s SER 94 CO 0.03 -0.02 0.88 0.21 1.20 0.00 0.00 173.24 175.54 2z9k s ASN 95 N -2.91 6.40 0.27 5.45 2.47 -0.11 -4.90 114.94 121.60 2z9k s ASN 95 Ca 0.39 -0.19 0.22 0.00 0.42 0.00 0.00 52.86 53.71 2z9k s ASN 95 Cb -0.11 -2.42 1.01 0.00 -1.45 0.00 0.00 41.25 38.28 2z9k s ASN 95 CO 0.28 -1.08 1.68 -0.81 -3.72 0.00 0.00 177.10 173.45 2z9k n PRO 96 N 7.11 0.17 -0.14 0.43 -0.04 -1.26 -1.94 135.00 139.34 2z9k n PRO 96 Ca 0.03 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.07 2z9k n PRO 96 Cb 0.48 -1.88 0.30 0.00 -0.04 0.00 0.00 33.50 32.35 2z9k n PRO 96 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z9k n LYS 97 N -2.22 1.96 -1.66 0.54 5.02 -1.26 -4.92 118.16 115.61 2z9k n LYS 97 Ca 0.01 -1.45 -0.43 0.00 -2.02 0.00 0.00 58.31 54.42 2z9k n LYS 97 Cb 0.17 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2z9k n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2z9k n THR 98 N 0.67 0.75 -2.23 -0.18 -1.04 -0.82 -4.82 114.28 106.63 2z9k n THR 98 Ca 0.16 -0.14 -0.26 0.00 -2.04 0.00 0.00 64.05 61.78 2z9k n THR 98 Cb 0.40 -2.28 0.10 0.00 -1.82 0.00 0.00 70.33 66.73 2z9k n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z9k s PRO 99 N 4.44 1.82 0.23 -2.82 0.04 -1.26 -5.00 135.00 132.46 2z9k s PRO 99 Ca 0.90 -0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 2z9k s PRO 99 Cb -0.46 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.84 2z9k s PRO 99 CO 0.43 -1.49 1.39 0.21 0.04 0.00 0.00 177.00 177.59 2z9k s LYS 100 N -5.34 4.31 0.27 4.56 2.20 -1.25 -4.91 119.74 119.58 2z9k s LYS 100 Ca 0.64 2.21 -0.12 0.00 -0.36 0.00 0.00 55.97 58.34 2z9k s LYS 100 Cb -0.08 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 2z9k s LYS 100 CO 0.46 -0.36 0.50 1.52 -0.36 0.00 0.00 175.35 177.12 2z9k s TYR 101 N 0.03 0.42 0.09 4.03 -0.85 -1.26 -0.36 117.35 119.44 2z9k s TYR 101 Ca 0.58 -0.78 -0.21 0.00 -0.52 0.00 0.00 57.07 56.14 2z9k s TYR 101 Cb -0.40 0.21 0.05 0.00 0.38 0.00 0.00 41.96 42.20 2z9k s TYR 101 CO 0.41 -1.05 0.50 -1.59 -1.52 0.00 0.00 175.55 172.30 2z9k s LYS 102 N -3.80 1.08 -0.23 -3.49 -2.85 -0.56 -4.90 119.74 105.00 2z9k s LYS 102 Ca 0.23 -0.40 -0.08 0.00 -1.00 0.00 0.00 55.97 54.71 2z9k s LYS 102 Cb -0.01 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 2z9k s LYS 102 CO 0.10 -0.41 0.10 -0.06 0.10 0.00 0.00 175.35 175.18 2z9k s PHE 103 N -3.03 3.20 0.01 1.78 2.99 -1.26 -1.64 117.98 120.04 2z9k s PHE 103 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 56.93 56.90 2z9k s PHE 103 Cb -0.00 -2.20 -0.02 0.00 0.00 0.00 0.00 43.02 40.81 2z9k s PHE 103 CO -0.06 -0.06 -0.12 0.08 -0.00 0.00 0.00 175.22 175.05 2z9k s VAL 104 N 1.06 0.97 -0.32 -0.44 1.01 -0.29 -4.96 120.40 117.43 2z9k s VAL 104 Ca 0.05 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2z9k s VAL 104 Cb -0.14 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.39 2z9k s VAL 104 CO 0.04 0.11 0.15 -0.60 0.00 0.00 0.00 175.10 174.80 2z9k s ARG 105 N -0.71 3.20 0.70 2.72 3.52 -1.26 -3.98 118.95 123.14 2z9k s ARG 105 Ca 0.02 -0.81 -0.07 0.00 -0.13 0.00 0.00 55.73 54.74 2z9k s ARG 105 Cb -0.06 -3.56 0.05 0.00 -1.56 0.00 0.00 34.95 29.82 2z9k s ARG 105 CO 0.00 -0.47 1.02 0.96 -0.81 0.00 0.00 175.30 176.01 2z9k s ILE 106 N 1.58 2.49 0.05 4.11 -4.36 -1.26 -5.09 121.20 118.72 2z9k s ILE 106 Ca 0.04 -0.16 0.02 0.00 -0.26 0.00 0.00 60.65 60.28 2z9k s ILE 106 Cb -0.17 -3.09 -0.04 0.00 1.25 0.00 0.00 42.46 40.41 2z9k s ILE 106 CO 0.06 -0.09 0.09 -1.10 0.24 0.00 0.00 174.94 174.13 2z9k s GLN 107 N -5.26 3.00 0.47 0.37 -1.52 -1.26 -5.05 119.66 110.41 2z9k s GLN 107 Ca 0.59 -0.60 -0.22 0.00 -1.95 0.00 0.00 55.36 53.18 2z9k s GLN 107 Cb -0.11 -2.80 -0.09 0.00 -0.22 0.00 0.00 33.01 29.79 2z9k s GLN 107 CO 0.46 0.60 0.93 -2.30 -0.25 0.00 0.00 175.29 174.72 2z9k n PRO 108 N 0.66 1.14 0.00 2.91 -0.02 -1.26 -1.72 135.00 136.71 2z9k n PRO 108 Ca -0.09 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2z9k n PRO 108 Cb 0.52 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2z9k n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9k n GLY 109 N 1.29 3.19 3.86 -1.23 0.00 0.91 -4.90 105.19 108.31 2z9k n GLY 109 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2z9k n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z9k s GLN 110 N -0.43 3.37 0.33 1.61 -0.21 -0.70 -4.72 119.66 118.91 2z9k s GLN 110 Ca 0.00 0.79 0.09 0.00 0.02 0.00 0.00 55.36 56.26 2z9k s GLN 110 Cb 0.00 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 31.91 2z9k s GLN 110 CO 0.00 -0.75 0.10 0.95 -2.12 0.00 0.00 175.29 173.47 2z9k s THR 111 N -3.15 2.99 0.02 -0.19 -4.23 -1.26 -1.11 115.64 108.71 2z9k s THR 111 Ca 0.56 -1.78 -0.28 0.00 -1.18 0.00 0.00 61.69 59.01 2z9k s THR 111 Cb -0.12 -2.93 0.10 0.00 1.34 0.00 0.00 72.50 70.89 2z9k s THR 111 CO 0.54 -0.21 0.86 0.72 -0.54 0.00 0.00 174.62 176.00 2z9k s PHE 112 N -2.43 -0.35 0.11 3.99 -0.12 -0.10 -4.93 117.98 114.15 2z9k s PHE 112 Ca 0.36 0.21 -0.09 0.00 -0.05 0.00 0.00 56.93 57.36 2z9k s PHE 112 Cb -0.02 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 2z9k s PHE 112 CO 0.22 -0.58 0.43 -1.12 -0.05 0.00 0.00 175.22 174.11 2z9k s SER 113 N -2.52 6.63 -0.07 1.98 0.01 0.46 -1.38 113.70 118.81 2z9k s SER 113 Ca 0.05 0.80 0.04 0.00 1.31 0.00 0.00 55.95 58.15 2z9k s SER 113 Cb -0.01 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2z9k s SER 113 CO -0.09 0.12 -0.20 -0.69 0.41 0.00 0.00 173.24 172.79 2z9k s VAL 114 N -1.49 1.68 -0.56 3.43 1.01 0.49 0.24 120.40 125.20 2z9k s VAL 114 Ca 0.36 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2z9k s VAL 114 Cb -0.13 -1.46 0.14 0.00 0.00 0.00 0.00 36.38 34.93 2z9k s VAL 114 CO 0.20 0.48 0.44 -0.22 0.00 0.00 0.00 175.10 175.99 2z9k s LEU 115 N 0.29 5.84 0.05 3.92 2.96 -1.03 -1.78 118.68 128.93 2z9k s LEU 115 Ca -0.12 -2.19 -0.31 0.00 -0.22 0.00 0.00 54.13 51.29 2z9k s LEU 115 Cb -0.15 -2.03 -0.07 0.00 0.50 0.00 0.00 46.19 44.43 2z9k s LEU 115 CO 0.05 -0.63 1.50 0.00 -1.32 0.00 0.00 176.35 175.95 2z9k s ALA 116 N 0.95 3.63 0.15 5.97 0.00 -0.14 -4.18 121.76 128.14 2z9k s ALA 116 Ca 0.09 1.07 0.06 0.00 0.00 0.00 0.00 51.96 53.19 2z9k s ALA 116 Cb -0.23 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 2z9k s ALA 116 CO -0.02 -0.92 -0.14 0.00 0.00 0.00 0.00 175.76 174.68 2z9k s TYR 118 N -2.58 -0.07 -1.46 0.00 2.02 -0.16 -4.13 117.35 110.96 2z9k s TYR 118 Ca 0.14 0.36 -0.10 0.00 -0.37 0.00 0.00 57.07 57.10 2z9k s TYR 118 Cb -0.02 -0.22 0.05 0.00 -0.40 0.00 0.00 41.96 41.37 2z9k s TYR 118 CO 0.04 -0.16 0.79 0.09 -1.57 0.00 0.00 175.55 174.73 2z9k n ASN 119 N 4.55 -5.05 0.00 2.29 3.02 -1.26 -1.24 115.26 117.56 2z9k n ASN 119 Ca -0.20 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 2z9k n ASN 119 Cb 0.51 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 2z9k n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9k n GLY 120 N -1.55 0.60 3.42 7.41 0.00 -1.26 -4.60 105.19 109.21 2z9k n GLY 120 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2z9k n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9k s SER 121 N -2.38 3.87 0.33 1.61 0.01 -0.37 -4.25 113.70 112.51 2z9k s SER 121 Ca 0.00 -0.28 -0.29 0.00 1.31 0.00 0.00 55.95 56.69 2z9k s SER 121 Cb 0.00 -1.02 -0.10 0.00 0.21 0.00 0.00 66.02 65.10 2z9k s SER 121 CO 0.00 0.29 1.36 -2.84 0.41 0.00 0.00 173.24 172.46 2z9k s PRO 122 N -0.38 4.29 -0.10 12.44 0.02 -1.26 -0.99 135.00 149.02 2z9k s PRO 122 Ca 0.04 2.30 -0.02 0.00 0.02 0.00 0.00 61.00 63.34 2z9k s PRO 122 Cb -0.12 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 2z9k s PRO 122 CO 0.02 -0.29 -0.11 0.45 -0.33 0.00 0.00 177.00 176.74 2z9k n SER 123 N 0.98 2.27 -3.62 2.53 2.88 0.96 -4.90 113.62 114.72 2z9k n SER 123 Ca 0.01 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2z9k n SER 123 Cb 0.41 -0.22 -0.01 0.00 -0.75 0.00 0.00 64.21 63.65 2z9k n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2z9k s GLY 124 N -5.05 -0.39 -0.02 0.46 0.00 -1.17 -5.02 107.32 96.14 2z9k s GLY 124 Ca -0.14 0.78 0.05 0.00 0.00 0.00 0.00 44.72 45.41 2z9k s GLY 124 CO 0.21 0.17 -0.16 0.54 0.00 0.00 0.00 173.10 173.87 2z9k s VAL 125 N -2.48 1.24 0.08 1.40 0.11 -1.26 -0.97 120.40 118.53 2z9k s VAL 125 Ca 0.13 -0.66 -0.08 0.00 -2.93 0.00 0.00 61.98 58.44 2z9k s VAL 125 Cb 0.04 -1.04 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 2z9k s VAL 125 CO -0.04 0.35 0.17 -0.72 -3.33 0.00 0.00 175.10 171.54 2z9k s TYR 126 N -0.28 0.16 -0.09 1.54 -0.85 -0.73 -4.95 117.35 112.14 2z9k s TYR 126 Ca 0.04 -0.55 -0.03 0.00 -0.52 0.00 0.00 57.07 56.00 2z9k s TYR 126 Cb -0.07 -0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.16 2z9k s TYR 126 CO -0.00 -0.51 0.04 -1.14 -1.52 0.00 0.00 175.55 172.42 2z9k s GLN 127 N -3.60 3.10 0.31 -3.49 2.00 -1.26 -0.38 119.66 116.35 2z9k s GLN 127 Ca 0.03 -0.34 -0.10 0.00 -2.00 0.00 0.00 55.36 52.96 2z9k s GLN 127 Cb 0.04 -2.90 0.01 0.00 0.80 0.00 0.00 33.01 30.96 2z9k s GLN 127 CO -0.10 0.72 0.54 0.00 -0.50 0.00 0.00 175.29 175.96 2z9k s ALA 129 N -3.33 2.19 -0.12 0.00 0.00 -1.26 -0.92 121.76 118.32 2z9k s ALA 129 Ca 0.24 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.57 2z9k s ALA 129 Cb -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2z9k s ALA 129 CO 0.14 0.50 0.97 1.41 0.00 0.00 0.00 175.76 178.77 2z9k s MET 130 N -1.73 4.39 0.74 0.00 1.75 -0.26 -4.56 119.30 119.63 2z9k s MET 130 Ca 0.12 1.31 -0.13 0.00 -1.25 0.00 0.00 55.69 55.74 2z9k s MET 130 Cb -0.10 -3.55 0.04 0.00 2.84 0.00 0.00 34.83 34.06 2z9k s MET 130 CO 0.04 -0.32 1.12 1.03 -0.65 0.00 0.00 175.02 176.24 2z9k s ARG 131 N 2.04 2.32 0.56 4.11 1.81 -0.03 -0.06 118.95 129.71 2z9k s ARG 131 Ca 0.46 1.36 0.28 0.00 -1.72 0.00 0.00 55.73 56.10 2z9k s ARG 131 Cb -0.18 -1.89 1.48 0.00 -0.45 0.00 0.00 34.95 33.91 2z9k s ARG 131 CO 0.16 -1.62 1.97 -1.35 -0.68 0.00 0.00 175.30 173.79 2z9k h PRO 132 N -0.67 0.00 -0.55 3.54 0.11 -1.88 0.21 132.00 132.76 2z9k h PRO 132 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z9k h PRO 132 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z9k h PRO 132 CO 0.51 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.57 2z9k n ASN 133 N -4.03 2.29 0.00 -2.05 0.23 -1.26 -4.90 115.26 105.53 2z9k n ASN 133 Ca 0.08 -2.18 0.00 0.00 -0.53 0.00 0.00 54.58 51.95 2z9k n ASN 133 Cb 0.60 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 2z9k n ASN 133 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2z9k n HIS 134 N 0.35 0.00 -2.97 -2.53 8.25 0.72 -4.65 115.22 114.39 2z9k n HIS 134 Ca 0.11 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.36 2z9k n HIS 134 Cb 0.44 -0.34 0.02 0.00 1.12 0.00 0.00 29.99 31.23 2z9k n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2z9k s THR 135 N -3.17 3.59 0.03 1.59 -4.23 -1.26 -4.69 115.64 107.50 2z9k s THR 135 Ca 0.00 -0.65 0.06 0.00 -1.18 0.00 0.00 61.69 59.91 2z9k s THR 135 Cb 0.00 -3.31 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2z9k s THR 135 CO 0.00 -0.19 -0.17 0.27 -0.54 0.00 0.00 174.62 173.98 2z9k s ILE 136 N -2.54 1.38 -1.18 2.99 -4.36 -0.36 -0.85 121.20 116.29 2z9k s ILE 136 Ca 0.51 -1.04 -0.10 0.00 -0.26 0.00 0.00 60.65 59.75 2z9k s ILE 136 Cb -0.10 -1.21 0.23 0.00 1.25 0.00 0.00 42.46 42.63 2z9k s ILE 136 CO 0.37 0.14 1.43 0.29 0.24 0.00 0.00 174.94 177.40 2z9k n LYS 137 N 1.99 3.64 -0.54 0.37 5.02 -1.26 -0.62 118.16 126.76 2z9k n LYS 137 Ca -0.17 -4.09 0.00 0.00 -2.02 0.00 0.00 58.31 52.03 2z9k n LYS 137 Cb 0.54 -2.79 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 2z9k n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9k n GLY 138 N 3.00 1.27 2.68 0.72 0.00 -1.26 -5.01 105.19 106.59 2z9k n GLY 138 Ca 0.32 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 2z9k n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9k s SER 139 N -1.00 3.61 -0.02 1.61 0.15 -1.26 -4.96 113.70 111.83 2z9k s SER 139 Ca 0.00 -2.41 0.04 0.00 0.70 0.00 0.00 55.95 54.28 2z9k s SER 139 Cb 0.00 -0.92 -0.01 0.00 -1.71 0.00 0.00 66.02 63.38 2z9k s SER 139 CO 0.00 -0.30 -0.15 -0.36 1.20 0.00 0.00 173.24 173.63 2z9k s PHE 140 N 0.65 1.45 0.43 3.44 0.40 -1.26 -4.95 117.98 118.14 2z9k s PHE 140 Ca 0.16 -0.33 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 2z9k s PHE 140 Cb -0.23 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.31 2z9k s PHE 140 CO -0.03 -0.07 0.26 -0.51 0.70 0.00 0.00 175.22 175.57 2z9k s LEU 141 N -0.18 3.14 0.26 -0.37 1.43 -1.26 -5.02 118.68 116.67 2z9k s LEU 141 Ca 0.02 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 51.81 2z9k s LEU 141 Cb -0.08 -1.58 -0.13 0.00 0.03 0.00 0.00 46.19 44.42 2z9k s LEU 141 CO 0.00 -0.65 1.33 0.59 0.23 0.00 0.00 176.35 177.86 2z9k n ASN 142 N -1.39 2.52 0.00 2.29 4.13 -1.26 -1.84 115.26 119.70 2z9k n ASN 142 Ca -0.00 1.16 0.00 0.00 1.68 0.00 0.00 54.58 57.42 2z9k n ASN 142 Cb 0.64 -1.41 0.00 0.00 -1.54 0.00 0.00 39.78 37.47 2z9k n ASN 142 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z9k n GLY 143 N 1.80 0.67 0.10 7.41 0.00 -1.26 -4.93 105.19 108.98 2z9k n GLY 143 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 2z9k n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z9k n SER 144 N 0.00 0.43 -4.69 1.61 3.41 -0.77 -4.37 113.62 109.24 2z9k n SER 144 Ca 0.00 -0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 57.73 2z9k n SER 144 Cb 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2z9k n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9k n GLY 146 N 0.82 1.88 3.75 0.00 0.00 0.13 -1.57 105.19 110.21 2z9k n GLY 146 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2z9k n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9k s SER 147 N -1.67 5.13 0.25 1.61 0.01 -0.76 -4.49 113.70 113.77 2z9k s SER 147 Ca 0.00 2.37 0.11 0.00 1.31 0.00 0.00 55.95 59.74 2z9k s SER 147 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 2z9k s SER 147 CO 0.00 -1.64 -0.20 0.68 0.41 0.00 0.00 173.24 172.49 2z9k s VAL 148 N -1.65 2.34 0.09 3.43 -7.23 -1.26 -0.48 120.40 115.64 2z9k s VAL 148 Ca 0.77 -2.28 0.05 0.00 -1.81 0.00 0.00 61.98 58.71 2z9k s VAL 148 Cb -0.30 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 2z9k s VAL 148 CO 0.34 -0.35 -0.02 -0.83 -0.31 0.00 0.00 175.10 173.93 2z9k s GLY 149 N -3.26 1.90 0.22 2.32 0.00 0.12 -2.46 107.32 106.15 2z9k s GLY 149 Ca 0.26 -1.14 -0.23 0.00 0.00 0.00 0.00 44.72 43.62 2z9k s GLY 149 CO 0.13 -1.11 0.84 -0.11 0.00 0.00 0.00 173.10 172.84 2z9k s PHE 150 N -1.29 -0.16 0.06 1.90 -0.12 0.14 -1.99 117.98 116.53 2z9k s PHE 150 Ca 0.25 -0.23 0.01 0.00 -0.05 0.00 0.00 56.93 56.92 2z9k s PHE 150 Cb -0.12 0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 2z9k s PHE 150 CO 0.17 -1.04 -0.06 -0.80 -0.05 0.00 0.00 175.22 173.44 2z9k s ASN 151 N -2.93 0.89 -0.08 1.98 0.01 -0.80 -0.41 114.94 113.60 2z9k s ASN 151 Ca 0.12 -0.78 0.01 0.00 -0.71 0.00 0.00 52.86 51.50 2z9k s ASN 151 Cb -0.04 0.08 0.02 0.00 0.41 0.00 0.00 41.25 41.72 2z9k s ASN 151 CO 0.05 -0.36 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.55 2z9k s ILE 152 N -2.59 1.03 -0.30 0.60 1.01 -1.26 -0.70 121.20 118.98 2z9k s ILE 152 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2z9k s ILE 152 Cb -0.02 -0.99 0.07 0.00 0.01 0.00 0.00 42.46 41.54 2z9k s ILE 152 CO -0.03 0.34 -0.03 -0.62 0.00 0.00 0.00 174.94 174.61 2z9k s ASP 153 N 1.04 4.67 1.25 3.58 -1.08 -0.68 -4.96 116.67 120.48 2z9k s ASP 153 Ca -0.08 -1.65 0.00 0.00 -0.52 0.00 0.00 52.55 50.31 2z9k s ASP 153 Cb -0.15 -1.62 0.00 0.00 -1.46 0.00 0.00 42.92 39.70 2z9k s ASP 153 CO -0.01 -0.28 0.00 -1.22 0.52 0.00 0.00 175.17 174.18 2z9k n TYR 154 N 4.42 0.00 -0.60 -5.34 4.02 -1.26 -1.77 117.16 116.63 2z9k n TYR 154 Ca -0.08 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.85 2z9k n TYR 154 Cb 0.42 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.79 2z9k n TYR 154 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2z9k n ASP 155 N 10.07 1.79 -4.55 7.72 8.00 -1.26 -5.00 116.55 133.32 2z9k n ASP 155 Ca 0.00 -2.28 -0.37 0.00 0.71 0.00 0.00 54.79 52.86 2z9k n ASP 155 Cb 0.00 -0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 2z9k n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z9k s VAL 157 N 1.34 5.11 -0.48 0.00 1.01 0.51 -1.68 120.40 126.21 2z9k s VAL 157 Ca 0.06 0.88 -0.13 0.00 0.00 0.00 0.00 61.98 62.79 2z9k s VAL 157 Cb -0.15 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.52 2z9k s VAL 157 CO 0.05 0.16 0.39 -0.44 0.00 0.00 0.00 175.10 175.27 2z9k s SER 158 N 1.26 5.97 0.07 3.32 0.01 0.12 -1.49 113.70 122.96 2z9k s SER 158 Ca 0.22 -1.63 -0.30 0.00 1.31 0.00 0.00 55.95 55.55 2z9k s SER 158 Cb -0.15 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 2z9k s SER 158 CO 0.09 -0.71 1.02 -0.36 0.41 0.00 0.00 173.24 173.69 2z9k s PHE 159 N 1.53 3.67 0.00 2.43 0.08 -0.65 -1.91 117.98 123.13 2z9k s PHE 159 Ca 0.04 1.67 0.00 0.00 0.12 0.00 0.00 56.93 58.76 2z9k s PHE 159 Cb -0.26 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.03 2z9k s PHE 159 CO 0.03 -0.19 0.00 0.00 -0.10 0.00 0.00 175.22 174.97 2z9k s TYR 161 N -0.48 -0.31 -0.07 0.00 5.04 -1.14 -4.26 117.35 116.12 2z9k s TYR 161 Ca 0.00 0.74 0.01 0.00 -2.44 0.00 0.00 57.07 55.38 2z9k s TYR 161 Cb 0.00 0.11 0.02 0.00 0.35 0.00 0.00 41.96 42.44 2z9k s TYR 161 CO 0.00 -0.20 -0.08 1.41 -1.34 0.00 0.00 175.55 175.33 2z9k s MET 162 N -0.09 1.36 0.12 4.97 -2.45 0.23 0.13 119.30 123.57 2z9k s MET 162 Ca -0.02 -0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 53.85 2z9k s MET 162 Cb -0.03 -1.27 -0.07 0.00 1.25 0.00 0.00 34.83 34.72 2z9k s MET 162 CO 0.01 -0.09 1.18 -1.58 1.05 0.00 0.00 175.02 175.59 2z9k s HIS 163 N 1.05 3.47 0.00 4.11 2.46 0.37 -1.71 115.29 125.05 2z9k s HIS 163 Ca -0.08 1.40 0.00 0.00 0.47 0.00 0.00 55.06 56.85 2z9k s HIS 163 Cb -0.14 -3.39 0.00 0.00 -0.13 0.00 0.00 32.58 28.91 2z9k s HIS 163 CO -0.01 -1.12 0.00 0.72 -2.47 0.00 0.00 174.74 171.87 2z9k n HIS 164 N 3.23 0.00 -3.85 3.88 8.25 -0.99 -0.69 115.22 125.05 2z9k n HIS 164 Ca 0.06 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.45 2z9k n HIS 164 Cb 0.46 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 2z9k n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z9k s MET 165 N -1.90 1.90 -0.09 -0.41 0.23 -0.68 -4.90 119.30 113.44 2z9k s MET 165 Ca 0.00 -1.10 0.04 0.00 -1.03 0.00 0.00 55.69 53.60 2z9k s MET 165 Cb 0.00 0.61 -0.00 0.00 -1.53 0.00 0.00 34.83 33.91 2z9k s MET 165 CO 0.00 -0.87 -0.22 -2.00 -2.03 0.00 0.00 175.02 169.89 2z9k s GLU 166 N -3.53 2.75 0.57 3.16 2.12 -1.26 -1.17 118.70 121.34 2z9k s GLU 166 Ca 0.12 -0.81 -0.04 0.00 0.36 0.00 0.00 54.97 54.60 2z9k s GLU 166 Cb -0.06 -2.13 0.01 0.00 0.26 0.00 0.00 34.13 32.21 2z9k s GLU 166 CO 0.08 0.20 0.86 -0.51 -0.54 0.00 0.00 175.26 175.34 2z9k s LEU 167 N 0.29 3.27 0.34 2.70 1.43 0.31 -4.95 118.68 122.07 2z9k s LEU 167 Ca -0.15 0.53 0.14 0.00 -1.03 0.00 0.00 54.13 53.61 2z9k s LEU 167 Cb -0.17 -3.35 1.05 0.00 0.03 0.00 0.00 46.19 43.76 2z9k s LEU 167 CO 0.07 -1.06 1.68 -0.65 0.23 0.00 0.00 176.35 176.62 2z9k h PRO 168 N -0.09 0.37 0.00 1.29 0.11 -1.87 0.12 132.00 131.93 2z9k h PRO 168 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z9k h PRO 168 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z9k h PRO 168 CO 0.59 0.24 0.00 0.25 -0.21 0.00 0.00 178.00 178.87 2z9k n THR 169 N -5.00 0.08 -0.42 -1.15 -2.24 -1.26 -4.87 114.28 99.43 2z9k n THR 169 Ca 0.31 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2z9k n THR 169 Cb 0.94 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2z9k n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9k n GLY 170 N 0.77 0.75 3.96 3.38 0.00 0.43 -5.07 105.19 109.41 2z9k n GLY 170 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2z9k n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z9k s VAL 171 N -2.44 3.37 0.15 1.61 -7.23 -1.25 -4.81 120.40 109.80 2z9k s VAL 171 Ca 0.00 -0.52 0.09 0.00 -1.81 0.00 0.00 61.98 59.74 2z9k s VAL 171 Cb 0.00 -3.27 -0.04 0.00 0.56 0.00 0.00 36.38 33.63 2z9k s VAL 171 CO 0.00 -0.20 -0.14 -1.00 -0.31 0.00 0.00 175.10 173.45 2z9k s HIS 172 N -2.69 2.57 0.08 2.82 0.09 0.21 -0.53 115.29 117.83 2z9k s HIS 172 Ca 0.53 -0.25 0.06 0.00 -0.00 0.00 0.00 55.06 55.41 2z9k s HIS 172 Cb -0.10 -1.31 -0.03 0.00 -0.00 0.00 0.00 32.58 31.14 2z9k s HIS 172 CO 0.39 0.45 -0.17 0.00 -0.00 0.00 0.00 174.74 175.41 2z9k s ALA 173 N -1.43 1.44 0.00 -1.40 0.00 -0.32 -1.23 121.76 118.83 2z9k s ALA 173 Ca 0.21 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2z9k s ALA 173 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2z9k s ALA 173 CO 0.12 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2z9k n GLY 174 N 1.32 1.88 3.60 0.00 0.00 -1.26 -1.69 105.19 109.03 2z9k n GLY 174 Ca -0.20 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 2z9k n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9k s THR 175 N -2.90 1.26 0.41 2.61 -4.23 -0.69 -1.17 115.64 110.93 2z9k s THR 175 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2z9k s THR 175 Cb 0.00 -2.56 0.09 0.00 1.34 0.00 0.00 72.50 71.37 2z9k s THR 175 CO 0.00 0.00 0.56 -0.90 -0.54 0.00 0.00 174.62 173.74 2z9k n ASP 176 N -1.07 0.36 -0.34 3.99 5.68 -0.49 -0.60 116.55 124.09 2z9k n ASP 176 Ca -0.09 -1.40 0.02 0.00 -0.50 0.00 0.00 54.79 52.82 2z9k n ASP 176 Cb 0.66 -0.40 0.05 0.00 -1.14 0.00 0.00 41.12 40.30 2z9k n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z9k n LEU 177 N 0.00 0.89 -0.68 -2.12 7.99 -1.26 -2.07 117.00 119.75 2z9k n LEU 177 Ca 0.08 -0.45 0.07 0.00 -0.01 0.00 0.00 56.01 55.70 2z9k n LEU 177 Cb 0.28 -0.19 0.12 0.00 -0.11 0.00 0.00 43.42 43.52 2z9k n LEU 177 CO 0.20 0.19 0.56 -0.62 -1.51 0.00 0.00 177.39 176.21 2z9k n GLU 178 N -0.10 1.75 -0.81 3.23 1.02 -1.26 -4.97 120.64 119.50 2z9k n GLU 178 Ca 0.04 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 2z9k n GLU 178 Cb 0.17 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2z9k n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z9k n GLY 179 N 0.82 0.72 3.65 0.62 0.00 -0.88 -4.37 105.19 105.76 2z9k n GLY 179 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2z9k n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9k s LYS 180 N -0.19 4.18 0.63 1.61 1.02 -1.26 -1.51 119.74 124.21 2z9k s LYS 180 Ca 0.00 0.52 -0.19 0.00 0.02 0.00 0.00 55.97 56.32 2z9k s LYS 180 Cb 0.00 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 2z9k s LYS 180 CO 0.00 -0.25 1.31 1.19 -0.92 0.00 0.00 175.35 176.68 2z9k n PHE 181 N 5.12 2.02 -3.46 3.18 3.01 -1.26 -1.40 117.46 124.68 2z9k n PHE 181 Ca -0.02 0.42 -0.38 0.00 1.01 0.00 0.00 57.45 58.47 2z9k n PHE 181 Cb 0.50 -2.29 -0.09 0.00 -0.01 0.00 0.00 39.48 37.59 2z9k n PHE 181 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2z9k s TYR 182 N -1.36 3.29 0.00 1.38 2.02 -0.31 -4.86 117.35 117.50 2z9k s TYR 182 Ca 0.81 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.90 2z9k s TYR 182 Cb -0.39 -2.49 0.00 0.00 -0.40 0.00 0.00 41.96 38.69 2z9k s TYR 182 CO 0.42 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.69 2z9k n GLY 183 N 4.47 0.34 0.15 0.71 0.00 -1.26 -4.56 105.19 105.04 2z9k n GLY 183 Ca -0.10 -1.95 0.01 0.00 0.00 0.00 0.00 46.02 43.98 2z9k n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z9k n PRO 184 N 0.39 1.17 -1.91 1.61 -0.04 -1.26 -4.94 135.00 130.02 2z9k n PRO 184 Ca 0.00 -0.25 -0.34 0.00 -0.04 0.00 0.00 63.50 62.87 2z9k n PRO 184 Cb 0.00 -1.08 0.03 0.00 -0.04 0.00 0.00 33.50 32.42 2z9k n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2z9k s PHE 185 N -1.87 2.62 0.08 0.54 0.08 -1.26 -5.07 117.98 113.09 2z9k s PHE 185 Ca 0.05 1.55 0.05 0.00 0.12 0.00 0.00 56.93 58.70 2z9k s PHE 185 Cb 0.02 -3.22 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 2z9k s PHE 185 CO 0.03 -1.68 -0.14 0.14 -0.10 0.00 0.00 175.22 173.47 2z9k s VAL 186 N -2.14 1.11 -1.28 -0.44 -7.23 -1.26 -4.86 120.40 104.30 2z9k s VAL 186 Ca 0.69 -1.37 -0.12 0.00 -1.81 0.00 0.00 61.98 59.38 2z9k s VAL 186 Cb -0.22 -1.13 0.15 0.00 0.56 0.00 0.00 36.38 35.74 2z9k s VAL 186 CO 0.37 -0.27 1.77 -0.90 -0.31 0.00 0.00 175.10 175.75 2z9k n ASP 187 N 1.16 4.99 -3.46 4.85 5.75 -1.26 -4.85 116.55 123.72 2z9k n ASP 187 Ca -0.20 -3.02 -0.11 0.00 -0.01 0.00 0.00 54.79 51.44 2z9k n ASP 187 Cb 0.55 -1.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.06 2z9k n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z9k s ARG 188 N 1.37 1.08 -0.52 0.11 1.70 -1.26 -4.93 118.95 116.49 2z9k s ARG 188 Ca 0.43 -0.34 -0.28 0.00 -0.47 0.00 0.00 55.73 55.06 2z9k s ARG 188 Cb 0.06 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 34.96 2z9k s ARG 188 CO -0.00 -0.46 1.27 -0.65 -1.08 0.00 0.00 175.30 174.38 2z9k s GLN 189 N -3.26 3.52 0.05 3.89 -1.52 0.12 -4.96 119.66 117.49 2z9k s GLN 189 Ca 0.01 0.49 0.01 0.00 -1.95 0.00 0.00 55.36 53.92 2z9k s GLN 189 Cb -0.01 -4.02 -0.00 0.00 -0.22 0.00 0.00 33.01 28.76 2z9k s GLN 189 CO -0.09 -1.66 0.05 0.25 -0.25 0.00 0.00 175.29 173.58 2z9k n THR 190 N 6.83 0.00 -0.18 -0.19 -2.24 -1.26 -4.76 114.28 112.48 2z9k n THR 190 Ca 0.12 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 2z9k n THR 190 Cb 0.49 0.16 0.05 0.00 -2.10 0.00 0.00 70.33 68.93 2z9k n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9k n ALA 191 N -2.68 4.07 -1.76 6.98 0.00 -1.26 -4.95 120.51 120.90 2z9k n ALA 191 Ca -0.02 -1.07 -0.38 0.00 0.00 0.00 0.00 53.44 51.97 2z9k n ALA 191 Cb 0.08 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.35 2z9k n ALA 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z9k s GLN 192 N -1.20 3.46 -0.02 0.00 -0.21 -1.26 -5.03 119.66 115.39 2z9k s GLN 192 Ca 0.21 2.09 -0.08 0.00 0.02 0.00 0.00 55.36 57.60 2z9k s GLN 192 Cb 0.17 -2.38 0.01 0.00 1.00 0.00 0.00 33.01 31.81 2z9k s GLN 192 CO 0.02 -0.89 0.18 0.00 -2.12 0.00 0.00 175.29 172.48 2z9k s ALA 193 N -1.37 -0.44 0.41 6.09 0.00 -1.26 -4.52 121.76 120.67 2z9k s ALA 193 Ca 0.67 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.52 2z9k s ALA 193 Cb -0.37 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.63 2z9k s ALA 193 CO 0.44 -0.18 1.32 0.00 0.00 0.00 0.00 175.76 177.35 2z9k s ALA 194 N -0.90 3.28 1.03 0.00 0.00 -1.26 -5.00 121.76 118.90 2z9k s ALA 194 Ca -0.10 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 2z9k s ALA 194 Cb -0.05 -3.50 0.16 0.00 0.00 0.00 0.00 23.12 19.72 2z9k s ALA 194 CO 0.02 -0.87 0.87 0.41 0.00 0.00 0.00 175.76 176.18 2z9k n GLY 195 N 0.65 -1.59 3.75 0.00 0.00 -1.26 -4.99 105.19 101.75 2z9k n GLY 195 Ca 0.04 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 2z9k n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9k s THR 196 N -2.86 2.43 0.26 2.61 -4.23 -1.26 -4.94 115.64 107.66 2z9k s THR 196 Ca 0.50 0.28 0.08 0.00 -1.18 0.00 0.00 61.69 61.37 2z9k s THR 196 Cb -0.02 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.65 2z9k s THR 196 CO 0.36 -0.05 -0.11 -0.62 -0.54 0.00 0.00 174.62 173.66 2z9k s ASP 197 N -1.45 2.96 0.17 3.99 3.68 -1.26 -4.47 116.67 120.29 2z9k s ASP 197 Ca 0.77 -1.11 0.01 0.00 2.13 0.00 0.00 52.55 54.35 2z9k s ASP 197 Cb -0.33 -0.20 -0.04 0.00 -1.45 0.00 0.00 42.92 40.89 2z9k s ASP 197 CO 0.37 -0.21 0.03 0.28 0.13 0.00 0.00 175.17 175.76 2z9k s THR 198 N -2.87 0.49 0.11 1.71 -1.32 -1.26 -5.00 115.64 107.49 2z9k s THR 198 Ca 0.28 -1.96 -0.24 0.00 -1.21 0.00 0.00 61.69 58.56 2z9k s THR 198 Cb 0.01 -2.15 -0.07 0.00 -1.51 0.00 0.00 72.50 68.78 2z9k s THR 198 CO 0.11 -0.42 0.73 -0.89 -2.21 0.00 0.00 174.62 171.94 2z9k s THR 199 N -3.79 4.56 -1.06 5.08 2.01 -0.52 -4.58 115.64 117.34 2z9k s THR 199 Ca 0.25 1.58 -0.22 0.00 0.31 0.00 0.00 61.69 63.61 2z9k s THR 199 Cb 0.07 -4.08 0.03 0.00 0.01 0.00 0.00 72.50 68.52 2z9k s THR 199 CO 0.04 0.47 1.61 -0.63 -0.69 0.00 0.00 174.62 175.43 2z9k s ILE 200 N -0.76 3.86 0.24 1.82 1.01 -1.26 -1.34 121.20 124.77 2z9k s ILE 200 Ca 0.35 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 2z9k s ILE 200 Cb -0.22 -4.88 0.28 0.00 0.01 0.00 0.00 42.46 37.65 2z9k s ILE 200 CO 0.24 -1.74 1.63 0.74 0.00 0.00 0.00 174.94 175.81 2z9k h THR 201 N 6.61 0.32 -0.72 2.92 2.02 -1.94 -1.30 112.91 120.83 2z9k h THR 201 Ca 0.23 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.49 2z9k h THR 201 Cb 0.98 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 67.55 2z9k h THR 201 CO 1.39 0.01 0.35 0.25 0.37 0.00 0.00 175.52 177.89 2z9k h LEU 202 N 0.07 0.43 -0.49 2.58 5.85 -1.90 -1.95 115.31 119.91 2z9k h LEU 202 Ca 0.40 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 59.08 2z9k h LEU 202 Cb 0.68 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2z9k h LEU 202 CO -0.69 0.23 -0.10 0.78 -0.34 0.00 0.00 178.44 178.33 2z9k h ASN 203 N 0.57 0.93 -0.77 1.25 4.21 -1.45 -1.41 115.58 118.92 2z9k h ASN 203 Ca 0.37 -0.35 0.00 0.00 1.21 0.00 0.00 56.30 57.52 2z9k h ASN 203 Cb 0.43 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.33 2z9k h ASN 203 CO -0.30 1.07 0.49 0.58 -1.29 0.00 0.00 177.43 177.98 2z9k h VAL 204 N 0.78 1.21 -0.52 2.81 2.07 -0.97 0.45 116.25 122.09 2z9k h VAL 204 Ca 0.13 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2z9k h VAL 204 Cb 0.65 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2z9k h VAL 204 CO 0.04 0.21 0.14 -0.07 0.02 0.00 0.00 177.57 177.91 2z9k h LEU 205 N 1.05 0.77 -1.06 2.57 3.38 -1.25 -0.98 115.31 119.79 2z9k h LEU 205 Ca 0.28 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2z9k h LEU 205 Cb -0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 2z9k h LEU 205 CO -0.06 0.79 0.64 0.00 0.09 0.00 0.00 178.44 179.90 2z9k h ALA 206 N 1.01 1.32 -0.45 1.53 0.00 -0.60 -1.75 119.26 120.33 2z9k h ALA 206 Ca 0.16 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2z9k h ALA 206 Cb 0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z9k h ALA 206 CO -0.00 0.62 -0.12 2.35 0.00 0.00 0.00 179.25 182.10 2z9k h TRP 207 N 1.29 0.90 -0.17 0.00 7.01 -0.48 -1.34 115.95 123.16 2z9k h TRP 207 Ca 0.36 -0.17 -0.08 0.00 2.11 0.00 0.00 58.89 61.11 2z9k h TRP 207 Cb -0.13 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.69 2z9k h TRP 207 CO -0.00 0.88 -0.24 -0.07 -2.79 0.00 0.00 178.44 176.23 2z9k h LEU 208 N 0.74 0.30 -0.48 0.65 3.38 -0.57 -1.82 115.31 117.50 2z9k h LEU 208 Ca 0.12 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2z9k h LEU 208 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2z9k h LEU 208 CO 0.04 0.54 -0.35 1.88 0.09 0.00 0.00 178.44 180.64 2z9k h TYR 209 N 0.27 1.03 -0.64 1.13 0.05 -0.76 -2.48 116.97 115.58 2z9k h TYR 209 Ca 0.04 -0.29 0.03 0.00 0.05 0.00 0.00 58.73 58.56 2z9k h TYR 209 Cb 0.57 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 2z9k h TYR 209 CO 0.01 1.09 0.39 0.00 -1.05 0.00 0.00 178.16 178.61 2z9k h ALA 210 N 0.87 0.84 -0.46 3.88 0.00 -0.71 0.70 119.26 124.38 2z9k h ALA 210 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2z9k h ALA 210 Cb 0.93 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2z9k h ALA 210 CO 0.09 0.13 0.27 0.00 0.00 0.00 0.00 179.25 179.74 2z9k h ALA 211 N 1.29 0.59 -0.52 0.00 0.00 -1.15 -0.30 119.26 119.16 2z9k h ALA 211 Ca 0.26 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2z9k h ALA 211 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2z9k h ALA 211 CO -0.12 -0.05 0.18 0.28 0.00 0.00 0.00 179.25 179.55 2z9k h VAL 212 N 0.53 1.23 -0.78 0.00 2.07 -0.92 -1.17 116.25 117.20 2z9k h VAL 212 Ca 0.19 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2z9k h VAL 212 Cb 0.03 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2z9k h VAL 212 CO -0.09 0.28 0.51 0.40 0.02 0.00 0.00 177.57 178.69 2z9k h ILE 213 N 0.71 1.10 -0.04 4.57 2.04 -0.45 -0.08 117.51 125.35 2z9k h ILE 213 Ca 0.17 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2z9k h ILE 213 Cb 0.24 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2z9k h ILE 213 CO -0.01 0.17 0.00 0.59 0.00 0.00 0.00 178.15 178.90 2z9k n ASN 214 N -4.46 0.51 0.00 1.72 5.03 -0.16 -2.39 115.26 115.51 2z9k n ASN 214 Ca 0.10 -2.01 0.00 0.00 0.87 0.00 0.00 54.58 53.54 2z9k n ASN 214 Cb 0.14 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 2z9k n ASN 214 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z9k n GLY 215 N 0.44 0.65 3.45 7.41 0.00 -0.04 -4.92 105.19 112.19 2z9k n GLY 215 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2z9k n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z9k s ASP 216 N -2.84 4.50 0.00 1.61 3.68 -0.50 -4.92 116.67 118.20 2z9k s ASP 216 Ca 0.00 -0.20 0.22 0.00 2.13 0.00 0.00 52.55 54.70 2z9k s ASP 216 Cb 0.00 -1.70 0.36 0.00 -1.45 0.00 0.00 42.92 40.13 2z9k s ASP 216 CO 0.00 0.17 1.14 -2.11 0.13 0.00 0.00 175.17 174.50 2z9k n ARG 217 N 3.49 0.00 0.27 4.34 1.85 -1.26 -2.71 116.66 122.64 2z9k n ARG 217 Ca -0.18 -1.84 0.12 0.00 -1.00 0.00 0.00 57.85 54.95 2z9k n ARG 217 Cb 0.53 0.03 0.75 0.00 -1.05 0.00 0.00 32.46 32.71 2z9k n ARG 217 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2z9k h TRP 218 N 0.85 0.00 -0.01 2.89 5.08 -1.98 -2.62 115.95 120.15 2z9k h TRP 218 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.72 2z9k h TRP 218 Cb 1.82 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.98 2z9k h TRP 218 CO 0.14 0.07 -0.02 1.97 -1.28 0.00 0.00 178.44 179.32 2z9k n PHE 219 N -3.95 0.00 -1.55 0.12 1.16 -1.26 -4.92 117.46 107.06 2z9k n PHE 219 Ca -0.03 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.26 2z9k n PHE 219 Cb 0.16 -0.02 0.10 0.00 -1.61 0.00 0.00 39.48 38.12 2z9k n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2z9k s LEU 220 N -2.05 2.51 0.30 5.98 1.43 -0.99 -4.74 118.68 121.12 2z9k s LEU 220 Ca 0.39 1.26 -0.06 0.00 -1.03 0.00 0.00 54.13 54.69 2z9k s LEU 220 Cb 0.21 -3.83 -0.00 0.00 0.03 0.00 0.00 46.19 42.60 2z9k s LEU 220 CO 0.36 -2.06 0.44 0.54 0.23 0.00 0.00 176.35 175.86 2z9k s ASN 221 N -3.92 0.51 0.00 2.29 2.20 -1.26 -5.03 114.94 109.73 2z9k s ASN 221 Ca 0.61 -1.30 0.19 0.00 -0.94 0.00 0.00 52.86 51.42 2z9k s ASN 221 Cb -0.14 0.61 0.89 0.00 -2.00 0.00 0.00 41.25 40.61 2z9k s ASN 221 CO 0.54 -1.21 1.61 -2.11 -2.94 0.00 0.00 177.10 172.99 2z9k n ARG 222 N -0.48 1.40 -2.96 3.55 1.85 -1.26 -4.91 116.66 113.85 2z9k n ARG 222 Ca 0.00 -0.61 -0.19 0.00 -1.00 0.00 0.00 57.85 56.06 2z9k n ARG 222 Cb 0.62 -1.34 0.02 0.00 -1.05 0.00 0.00 32.46 30.70 2z9k n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z9k s PHE 223 N -1.88 2.90 0.31 2.89 0.40 -1.26 -5.12 117.98 116.21 2z9k s PHE 223 Ca 0.30 -0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.46 2z9k s PHE 223 Cb 0.15 -2.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.22 2z9k s PHE 223 CO 0.24 -0.49 0.20 -0.08 0.70 0.00 0.00 175.22 175.78 2z9k s THR 224 N -2.46 0.20 0.17 0.64 -1.32 -1.26 -4.68 115.64 106.93 2z9k s THR 224 Ca 0.54 -2.00 -0.17 0.00 -1.21 0.00 0.00 61.69 58.85 2z9k s THR 224 Cb -0.10 -2.48 0.03 0.00 -1.51 0.00 0.00 72.50 68.44 2z9k s THR 224 CO 0.35 0.00 0.48 0.28 -2.21 0.00 0.00 174.62 173.52 2z9k s THR 225 N -3.56 0.04 0.35 5.08 -1.32 -1.23 -4.85 115.64 110.14 2z9k s THR 225 Ca 0.36 -0.69 -0.12 0.00 -1.21 0.00 0.00 61.69 60.03 2z9k s THR 225 Cb 0.04 -1.43 -0.08 0.00 -1.51 0.00 0.00 72.50 69.52 2z9k s THR 225 CO 0.20 -0.17 0.73 -0.89 -2.21 0.00 0.00 174.62 172.28 2z9k s THR 226 N -3.85 4.76 0.16 5.08 2.01 -1.26 -4.84 115.64 117.70 2z9k s THR 226 Ca 0.07 0.74 -0.15 0.00 0.31 0.00 0.00 61.69 62.66 2z9k s THR 226 Cb -0.00 -3.66 0.04 0.00 0.01 0.00 0.00 72.50 68.89 2z9k s THR 226 CO -0.06 -0.32 1.82 0.25 -0.69 0.00 0.00 174.62 175.62 2z9k h LEU 227 N 1.85 0.51 -0.53 4.42 5.85 -1.98 -0.64 115.31 124.79 2z9k h LEU 227 Ca -0.47 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2z9k h LEU 227 Cb 1.18 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2z9k h LEU 227 CO 0.65 0.36 0.30 0.78 -0.34 0.00 0.00 178.44 180.20 2z9k h ASN 228 N 0.61 0.66 -0.01 1.25 4.21 -1.94 -1.40 115.58 118.96 2z9k h ASN 228 Ca 0.17 -0.08 -0.06 0.00 1.21 0.00 0.00 56.30 57.54 2z9k h ASN 228 Cb -0.05 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 2z9k h ASN 228 CO -0.05 0.55 -0.15 0.44 -1.29 0.00 0.00 177.43 176.92 2z9k h ASP 229 N 0.72 0.31 -0.12 5.81 3.45 -1.87 -1.39 116.42 123.33 2z9k h ASP 229 Ca 0.19 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 2z9k h ASP 229 Cb 0.03 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2z9k h ASP 229 CO -0.03 0.49 -0.03 0.15 -1.57 0.00 0.00 179.24 178.25 2z9k h PHE 230 N 0.30 0.25 -0.41 4.55 3.57 -0.64 -3.10 116.94 121.46 2z9k h PHE 230 Ca 0.06 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2z9k h PHE 230 Cb 0.46 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2z9k h PHE 230 CO 0.01 0.53 0.21 -0.91 -2.23 0.00 0.00 178.31 175.91 2z9k h ASN 231 N -0.09 0.49 -0.25 0.41 2.35 -0.94 0.12 115.58 117.67 2z9k h ASN 231 Ca 0.03 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2z9k h ASN 231 Cb 0.45 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2z9k h ASN 231 CO 0.01 0.41 0.11 -0.07 -1.65 0.00 0.00 177.43 176.25 2z9k h LEU 232 N 0.56 0.37 0.00 1.61 3.38 -1.19 -0.21 115.31 119.83 2z9k h LEU 232 Ca 0.14 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2z9k h LEU 232 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z9k h LEU 232 CO -0.02 0.34 -0.45 0.58 0.09 0.00 0.00 178.44 178.99 2z9k h VAL 233 N 0.42 0.62 -0.83 1.22 2.07 -1.30 -3.35 116.25 115.10 2z9k h VAL 233 Ca 0.10 -1.59 0.14 0.00 0.82 0.00 0.00 66.70 66.18 2z9k h VAL 233 Cb 0.09 1.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 2z9k h VAL 233 CO -0.01 0.21 0.41 0.00 0.02 0.00 0.00 177.57 178.20 2z9k h ALA 234 N -0.65 1.23 0.00 1.67 0.00 -0.78 -0.06 119.26 120.67 2z9k h ALA 234 Ca -0.09 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z9k h ALA 234 Cb 0.68 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z9k h ALA 234 CO -0.05 -0.10 -0.03 0.52 0.00 0.00 0.00 179.25 179.59 2z9k h MET 235 N 0.60 0.00 0.00 0.00 2.07 -1.22 0.06 114.93 116.45 2z9k h MET 235 Ca 0.45 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 58.06 2z9k h MET 235 Cb 0.63 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.35 2z9k h MET 235 CO -0.36 0.03 -0.10 -0.22 1.07 0.00 0.00 176.91 177.33 2z9k h LYS 236 N 0.00 0.00 -0.51 1.72 3.64 -1.13 -3.00 116.57 117.29 2z9k h LYS 236 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2z9k h LYS 236 Cb 0.22 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2z9k h LYS 236 CO 0.00 0.10 0.06 0.66 -2.27 0.00 0.00 179.45 178.00 2z9k n TYR 237 N -3.19 1.79 -2.64 1.91 4.02 -0.03 -4.93 117.16 114.09 2z9k n TYR 237 Ca 0.01 -0.92 -0.15 0.00 -0.01 0.00 0.00 57.90 56.84 2z9k n TYR 237 Cb 0.42 -0.49 0.02 0.00 -0.02 0.00 0.00 39.34 39.26 2z9k n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z9k n ASN 238 N 0.04 -4.62 -4.88 7.72 5.15 -1.13 -4.89 115.26 112.64 2z9k n ASN 238 Ca 0.29 -0.15 -0.34 0.00 -0.60 0.00 0.00 54.58 53.78 2z9k n ASN 238 Cb 1.15 -3.56 -0.05 0.00 -0.53 0.00 0.00 39.78 36.78 2z9k n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z9k s TYR 239 N -2.91 3.56 0.27 1.20 1.51 -0.99 -1.44 117.35 118.56 2z9k s TYR 239 Ca 0.15 0.63 -0.30 0.00 -1.01 0.00 0.00 57.07 56.54 2z9k s TYR 239 Cb -0.07 -2.04 -0.10 0.00 -0.11 0.00 0.00 41.96 39.65 2z9k s TYR 239 CO 0.19 0.56 1.39 -2.00 -1.11 0.00 0.00 175.55 174.57 2z9k s GLU 240 N -1.96 4.30 0.31 -0.62 2.56 -0.45 -4.32 118.70 118.51 2z9k s GLU 240 Ca 0.31 2.26 -0.30 0.00 0.00 0.00 0.00 54.97 57.25 2z9k s GLU 240 Cb -0.13 -3.10 -0.12 0.00 2.00 0.00 0.00 34.13 32.78 2z9k s GLU 240 CO 0.18 -0.34 1.53 -2.30 -0.56 0.00 0.00 175.26 173.77 2z9k n PRO 241 N 1.82 2.57 -3.30 4.30 -0.02 -1.26 -4.51 135.00 134.59 2z9k n PRO 241 Ca 0.04 0.91 -0.38 0.00 -2.02 0.00 0.00 63.50 62.05 2z9k n PRO 241 Cb 0.41 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.18 2z9k n PRO 241 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z9k s LEU 242 N -0.78 4.39 0.41 2.45 2.96 -1.26 -5.00 118.68 121.86 2z9k s LEU 242 Ca 0.62 1.02 0.07 0.00 -0.22 0.00 0.00 54.13 55.62 2z9k s LEU 242 Cb -0.52 -2.79 -0.05 0.00 0.50 0.00 0.00 46.19 43.34 2z9k s LEU 242 CO 0.53 0.12 0.20 0.42 -1.32 0.00 0.00 176.35 176.30 2z9k s THR 243 N -0.16 2.41 0.39 3.68 -4.23 -1.26 -4.97 115.64 111.50 2z9k s THR 243 Ca 0.28 -1.65 0.06 0.00 -1.18 0.00 0.00 61.69 59.20 2z9k s THR 243 Cb -0.17 -2.99 0.23 0.00 1.34 0.00 0.00 72.50 70.91 2z9k s THR 243 CO 0.14 -0.02 2.00 -0.61 -0.54 0.00 0.00 174.62 175.60 2z9k h GLN 244 N 1.39 0.53 -0.59 3.99 5.75 -1.99 -1.69 115.11 122.51 2z9k h GLN 244 Ca -0.43 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 2z9k h GLN 244 Cb 1.25 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.67 2z9k h GLN 244 CO 0.68 0.42 0.39 -0.44 -2.65 0.00 0.00 178.83 177.22 2z9k h ASP 245 N 0.54 0.67 -0.64 -0.69 3.45 -1.99 0.94 116.42 118.71 2z9k h ASP 245 Ca 0.14 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 2z9k h ASP 245 Cb 0.06 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 2z9k h ASP 245 CO -0.02 0.49 0.38 0.45 -1.57 0.00 0.00 179.24 178.97 2z9k h HIS 246 N 0.80 0.85 -0.35 4.55 3.86 -1.73 -0.89 115.15 122.24 2z9k h HIS 246 Ca 0.22 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2z9k h HIS 246 Cb -0.09 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.08 2z9k h HIS 246 CO -0.03 0.58 0.18 0.28 0.86 0.00 0.00 177.93 179.80 2z9k h VAL 247 N 0.86 1.01 -1.01 2.45 2.07 -0.69 -2.35 116.25 118.59 2z9k h VAL 247 Ca 0.23 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2z9k h VAL 247 Cb -0.01 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2z9k h VAL 247 CO -0.04 0.07 0.66 0.44 0.02 0.00 0.00 177.57 178.72 2z9k h ASP 248 N 0.38 1.13 -0.22 0.57 3.45 -0.33 -1.89 116.42 119.51 2z9k h ASP 248 Ca 0.14 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2z9k h ASP 248 Cb 0.03 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 2z9k h ASP 248 CO -0.08 0.79 0.11 0.40 -1.57 0.00 0.00 179.24 178.89 2z9k h ILE 249 N 1.32 1.10 -0.00 0.35 2.04 -0.66 -0.72 117.51 120.93 2z9k h ILE 249 Ca 0.39 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2z9k h ILE 249 Cb -0.07 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2z9k h ILE 249 CO -0.11 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.34 2z9k n LEU 250 N -4.44 0.02 0.05 1.44 4.77 -0.72 -4.25 117.00 113.87 2z9k n LEU 250 Ca 0.01 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2z9k n LEU 250 Cb 0.12 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2z9k n LEU 250 CO 0.36 0.00 0.58 1.23 -1.33 0.00 0.00 177.39 178.23 2z9k h GLY 251 N 5.16 -0.80 0.25 -0.72 0.00 -1.07 0.44 103.07 106.34 2z9k h GLY 251 Ca 0.00 0.53 0.10 0.00 0.00 0.00 0.00 47.33 47.95 2z9k h GLY 251 CO 0.00 -0.24 0.07 -2.55 0.00 0.00 0.00 176.54 173.82 2z9k h PRO 252 N -0.57 0.19 -0.86 4.80 0.11 -1.81 0.46 132.00 134.31 2z9k h PRO 252 Ca 0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 2z9k h PRO 252 Cb 0.66 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.68 2z9k h PRO 252 CO -0.34 0.12 0.45 -0.07 -0.21 0.00 0.00 178.00 177.96 2z9k h LEU 253 N 0.19 1.09 -0.33 2.35 4.07 -1.77 -1.08 115.31 119.84 2z9k h LEU 253 Ca 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 2z9k h LEU 253 Cb 0.38 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 2z9k h LEU 253 CO -0.38 0.89 0.17 -1.28 -1.08 0.00 0.00 178.44 176.77 2z9k h SER 254 N 1.22 0.42 -0.53 -0.43 0.87 0.30 -2.56 113.55 112.83 2z9k h SER 254 Ca 0.30 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2z9k h SER 254 Cb 0.06 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2z9k h SER 254 CO -0.05 0.41 0.20 0.00 -0.53 0.00 0.00 176.83 176.86 2z9k h ALA 255 N 1.03 1.27 -0.14 6.23 0.00 -0.46 0.72 119.26 127.92 2z9k h ALA 255 Ca 0.11 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2z9k h ALA 255 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z9k h ALA 255 CO -0.02 0.53 -0.49 0.37 0.00 0.00 0.00 179.25 179.64 2z9k h GLN 256 N 0.83 0.36 0.00 0.00 4.15 -0.99 -3.27 115.11 116.19 2z9k h GLN 256 Ca 0.19 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2z9k h GLN 256 Cb 0.21 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2z9k h GLN 256 CO -0.01 0.77 -1.31 0.25 -1.93 0.00 0.00 178.83 176.59 2z9k n THR 257 N -3.97 0.08 -1.06 2.39 -2.24 -0.99 -4.67 114.28 103.82 2z9k n THR 257 Ca -0.02 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2z9k n THR 257 Cb 0.55 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 2z9k n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9k n GLY 258 N 1.37 0.56 3.29 3.38 0.00 0.23 -5.01 105.19 109.01 2z9k n GLY 258 Ca 0.01 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 2z9k n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9k s ILE 259 N -2.02 3.56 0.38 -0.61 1.01 -1.10 -5.04 121.20 117.38 2z9k s ILE 259 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.59 2z9k s ILE 259 Cb 0.00 -2.81 -0.11 0.00 0.01 0.00 0.00 42.46 39.55 2z9k s ILE 259 CO 0.00 0.15 1.48 0.00 0.00 0.00 0.00 174.94 176.57 2z9k n ALA 260 N 4.79 2.31 -0.13 9.38 0.00 -1.26 -4.53 120.51 131.06 2z9k n ALA 260 Ca -0.15 0.33 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 2z9k n ALA 260 Cb 0.48 -2.41 0.02 0.00 0.00 0.00 0.00 19.45 17.54 2z9k n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z9k h VAL 261 N 2.88 0.55 -0.03 0.00 2.07 -1.94 0.26 116.25 120.04 2z9k h VAL 261 Ca -0.51 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2z9k h VAL 261 Cb 1.25 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2z9k h VAL 261 CO 0.64 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 178.08 2z9k h LEU 262 N -0.01 0.03 -0.53 2.57 3.38 -1.90 0.10 115.31 118.94 2z9k h LEU 262 Ca 0.21 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 2z9k h LEU 262 Cb 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2z9k h LEU 262 CO -0.45 0.12 -0.34 0.44 0.09 0.00 0.00 178.44 178.29 2z9k h ASP 263 N 0.04 0.86 -0.08 -0.43 3.32 -1.28 -0.74 116.42 118.11 2z9k h ASP 263 Ca 0.01 -0.37 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 2z9k h ASP 263 Cb 0.16 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2z9k h ASP 263 CO 0.01 1.12 -0.32 -0.03 -1.72 0.00 0.00 179.24 178.30 2z9k h MET 264 N 0.68 0.55 -0.29 3.56 4.05 0.17 -1.91 114.93 121.74 2z9k h MET 264 Ca 0.07 -0.24 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 2z9k h MET 264 Cb 0.90 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 2z9k h MET 264 CO 0.08 0.80 -0.00 0.00 0.23 0.00 0.00 176.91 178.02 2z9k h ALA 266 N 1.58 0.96 -0.33 0.00 0.00 -0.42 0.02 119.26 121.07 2z9k h ALA 266 Ca 0.10 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2z9k h ALA 266 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z9k h ALA 266 CO 0.01 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.93 2z9k h ALA 267 N 1.12 0.44 -0.89 0.00 0.00 -0.51 -2.20 119.26 117.22 2z9k h ALA 267 Ca 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2z9k h ALA 267 Cb 0.46 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2z9k h ALA 267 CO 0.02 0.17 0.47 1.25 0.00 0.00 0.00 179.25 181.16 2z9k h LEU 268 N 0.38 1.12 -0.50 0.00 6.46 -0.78 -1.09 115.31 120.90 2z9k h LEU 268 Ca 0.10 -0.11 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 2z9k h LEU 268 Cb 0.40 -0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2z9k h LEU 268 CO 0.01 0.91 0.28 0.50 -0.62 0.00 0.00 178.44 179.52 2z9k h LYS 269 N 1.25 0.54 -0.67 1.25 3.64 -0.76 -0.67 116.57 121.15 2z9k h LYS 269 Ca 0.31 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2z9k h LYS 269 Cb 0.05 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2z9k h LYS 269 CO -0.05 0.36 0.14 1.49 -2.27 0.00 0.00 179.45 179.13 2z9k h GLU 270 N 0.56 1.08 -0.75 1.90 4.81 -0.87 -1.60 114.58 119.72 2z9k h GLU 270 Ca 0.21 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2z9k h GLU 270 Cb 0.06 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2z9k h GLU 270 CO -0.11 0.97 0.28 -0.07 -0.73 0.00 0.00 179.01 179.34 2z9k h LEU 271 N 1.02 1.04 -0.58 1.64 3.38 -0.58 0.12 115.31 121.35 2z9k h LEU 271 Ca 0.21 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2z9k h LEU 271 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2z9k h LEU 271 CO 0.01 0.94 -0.34 -0.07 0.09 0.00 0.00 178.44 179.06 2z9k h LEU 272 N 1.09 0.80 0.06 1.67 3.38 -0.84 0.14 115.31 121.61 2z9k h LEU 272 Ca 0.25 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 2z9k h LEU 272 Cb 0.24 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.78 2z9k h LEU 272 CO -0.02 1.06 -0.63 1.56 0.09 0.00 0.00 178.44 180.50 2z9k h GLN 273 N 0.64 0.32 0.00 1.13 4.20 -1.01 -3.37 115.11 117.02 2z9k h GLN 273 Ca 0.07 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2z9k h GLN 273 Cb 0.88 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2z9k h GLN 273 CO 0.08 1.14 -1.26 0.09 -0.67 0.00 0.00 178.83 178.21 2z9k n ASN 274 N -4.22 0.59 0.00 1.46 3.02 0.38 -5.10 115.26 111.39 2z9k n ASN 274 Ca -0.12 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2z9k n ASN 274 Cb 0.71 1.17 0.00 0.00 -0.61 0.00 0.00 39.78 41.05 2z9k n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9k n GLY 275 N 1.39 -2.37 0.53 7.41 0.00 0.48 -4.51 105.19 108.12 2z9k n GLY 275 Ca 0.01 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.58 2z9k n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z9k n MET 276 N -0.61 1.40 -3.90 1.61 2.81 -1.26 -4.72 117.12 112.45 2z9k n MET 276 Ca 0.00 -1.06 -0.29 0.00 -1.81 0.00 0.00 57.70 54.54 2z9k n MET 276 Cb 0.00 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.03 2z9k n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z9k n ASN 277 N 0.12 -1.86 0.00 7.83 3.02 -1.26 -1.36 115.26 121.76 2z9k n ASN 277 Ca 0.12 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2z9k n ASN 277 Cb 0.45 -2.99 0.00 0.00 -0.61 0.00 0.00 39.78 36.64 2z9k n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9k n GLY 278 N -1.94 0.66 3.96 7.41 0.00 -1.26 -4.99 105.19 109.03 2z9k n GLY 278 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2z9k n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9k s ARG 279 N -0.41 1.84 0.12 1.61 0.52 -0.46 -5.11 118.95 117.06 2z9k s ARG 279 Ca 0.00 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 2z9k s ARG 279 Cb 0.00 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 2z9k s ARG 279 CO 0.00 -1.38 -0.09 0.95 0.02 0.00 0.00 175.30 174.80 2z9k s THR 280 N -3.20 1.00 -0.11 0.02 -4.23 -1.26 -4.68 115.64 103.17 2z9k s THR 280 Ca 0.64 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 2z9k s THR 280 Cb -0.07 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.07 2z9k s THR 280 CO 0.44 -0.75 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.03 2z9k s ILE 281 N -3.25 1.31 -1.58 2.99 1.01 -0.02 -4.69 121.20 116.96 2z9k s ILE 281 Ca 0.13 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 2z9k s ILE 281 Cb 0.02 -1.24 0.12 0.00 0.01 0.00 0.00 42.46 41.38 2z9k s ILE 281 CO -0.01 0.41 0.80 0.18 0.00 0.00 0.00 174.94 176.31 2z9k n LEU 282 N 4.51 -1.91 0.00 2.97 4.77 -1.26 -0.35 117.00 125.73 2z9k n LEU 282 Ca -0.17 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2z9k n LEU 282 Cb 0.51 -2.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.37 2z9k n LEU 282 CO 0.21 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2z9k n GLY 283 N -1.43 1.67 3.90 -0.72 0.00 -1.26 -4.97 105.19 102.38 2z9k n GLY 283 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2z9k n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9k s SER 284 N -3.30 6.40 0.00 1.61 0.15 0.53 -5.00 113.70 114.09 2z9k s SER 284 Ca 0.00 0.38 0.24 0.00 0.70 0.00 0.00 55.95 57.27 2z9k s SER 284 Cb 0.00 -2.01 0.26 0.00 -1.71 0.00 0.00 66.02 62.56 2z9k s SER 284 CO 0.00 0.22 1.26 0.35 1.20 0.00 0.00 173.24 176.27 2z9k n THR 285 N 0.74 0.00 -4.39 6.45 -2.24 -1.26 -0.84 114.28 112.73 2z9k n THR 285 Ca -0.09 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.28 2z9k n THR 285 Cb 0.52 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.60 2z9k n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z9k s ILE 286 N -2.49 1.33 -0.27 2.28 -4.36 -1.26 -4.91 121.20 111.52 2z9k s ILE 286 Ca 0.21 -2.07 -0.26 0.00 -0.26 0.00 0.00 60.65 58.26 2z9k s ILE 286 Cb 0.18 -2.46 0.01 0.00 1.25 0.00 0.00 42.46 41.44 2z9k s ILE 286 CO 0.56 -0.26 0.92 -0.76 0.24 0.00 0.00 174.94 175.64 2z9k s LEU 287 N -3.40 4.05 0.05 0.37 1.43 -1.26 -4.91 118.68 115.01 2z9k s LEU 287 Ca 0.30 1.02 -0.26 0.00 -1.03 0.00 0.00 54.13 54.17 2z9k s LEU 287 Cb 0.05 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 2z9k s LEU 287 CO 0.11 -0.66 0.80 -1.61 0.23 0.00 0.00 176.35 175.22 2z9k s GLU 288 N 3.14 4.53 -0.12 1.70 0.41 -1.26 -4.99 118.70 122.11 2z9k s GLU 288 Ca 0.39 1.13 0.16 0.00 -0.41 0.00 0.00 54.97 56.23 2z9k s GLU 288 Cb -0.14 -3.37 0.27 0.00 -1.78 0.00 0.00 34.13 29.10 2z9k s GLU 288 CO 0.10 0.25 1.14 -0.40 -0.49 0.00 0.00 175.26 175.86 2z9k n ASP 289 N 2.89 1.93 -1.66 -0.19 3.85 -1.26 -3.77 116.55 118.33 2z9k n ASP 289 Ca -0.01 -3.01 0.07 0.00 -0.71 0.00 0.00 54.79 51.13 2z9k n ASP 289 Cb 0.50 -0.41 0.37 0.00 -1.35 0.00 0.00 41.12 40.24 2z9k n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2z9k n GLU 290 N -1.17 4.45 -3.99 0.11 1.02 -1.26 -4.71 120.64 115.08 2z9k n GLU 290 Ca 0.14 -3.10 -0.29 0.00 -0.02 0.00 0.00 57.16 53.89 2z9k n GLU 290 Cb 0.66 -2.17 -0.17 0.00 -0.02 0.00 0.00 31.44 29.74 2z9k n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z9k s PHE 291 N -2.80 2.02 0.67 -0.32 0.40 -1.26 -4.75 117.98 111.94 2z9k s PHE 291 Ca 0.52 -1.13 -0.09 0.00 -0.60 0.00 0.00 56.93 55.63 2z9k s PHE 291 Cb 0.40 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 42.44 2z9k s PHE 291 CO 0.14 -0.64 1.03 0.95 0.70 0.00 0.00 175.22 177.40 2z9k s THR 292 N 1.54 3.48 0.36 0.64 -4.23 -1.26 -4.38 115.64 111.78 2z9k s THR 292 Ca 0.05 0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.89 2z9k s THR 292 Cb -0.13 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.56 2z9k s THR 292 CO -0.10 -0.54 1.96 -0.65 -0.54 0.00 0.00 174.62 174.75 2z9k h PRO 293 N -0.50 0.76 -0.55 3.99 0.11 -1.90 -0.59 132.00 133.31 2z9k h PRO 293 Ca -0.45 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2z9k h PRO 293 Cb 1.26 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2z9k h PRO 293 CO 0.63 0.50 0.20 0.35 -0.21 0.00 0.00 178.00 179.46 2z9k h PHE 294 N 0.78 0.87 -0.48 0.65 3.57 -1.95 -1.49 116.94 118.89 2z9k h PHE 294 Ca 0.32 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2z9k h PHE 294 Cb 0.25 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2z9k h PHE 294 CO -0.00 0.72 0.31 -0.44 -2.23 0.00 0.00 178.31 176.68 2z9k h ASP 295 N 0.76 0.56 -0.29 0.41 3.32 -1.51 -0.82 116.42 118.86 2z9k h ASP 295 Ca 0.18 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2z9k h ASP 295 Cb 0.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2z9k h ASP 295 CO -0.01 0.42 0.17 0.58 -1.72 0.00 0.00 179.24 178.68 2z9k h VAL 296 N 0.65 1.11 -0.67 -1.35 2.07 -1.01 -0.71 116.25 116.35 2z9k h VAL 296 Ca 0.18 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2z9k h VAL 296 Cb -0.05 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2z9k h VAL 296 CO -0.04 0.11 0.26 0.58 0.02 0.00 0.00 177.57 178.50 2z9k h VAL 297 N 0.36 1.23 -0.39 2.57 2.07 -1.06 0.18 116.25 121.21 2z9k h VAL 297 Ca 0.10 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 2z9k h VAL 297 Cb 0.03 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2z9k h VAL 297 CO -0.02 0.30 -0.19 -0.09 0.02 0.00 0.00 177.57 177.58 2z9k h ARG 298 N 0.97 0.83 0.08 1.57 2.43 -0.84 -3.32 114.38 116.10 2z9k h ARG 298 Ca 0.23 -0.36 -0.29 0.00 -0.81 0.00 0.00 59.98 58.74 2z9k h ARG 298 Cb 0.20 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2z9k h ARG 298 CO -0.02 1.00 -1.50 0.37 -1.51 0.00 0.00 179.97 178.31 2z9k h GLN 299 N 0.63 0.18 -7.14 0.20 4.15 -0.98 -3.48 115.11 108.68 2z9k h GLN 299 Ca 0.09 -0.31 -0.50 0.00 0.77 0.00 0.00 58.65 58.70 2z9k h GLN 299 Cb 0.75 0.11 0.05 0.00 0.21 0.00 0.00 27.48 28.60 2z9k h GLN 299 CO 0.06 1.01 0.25 0.00 -1.93 0.00 0.00 178.83 178.22 2z9k s SER 301 N -4.15 4.61 0.00 0.00 0.15 -1.26 -4.85 113.70 108.20 2z9k s SER 301 Ca 0.51 2.31 0.29 0.00 0.70 0.00 0.00 55.95 59.76 2z9k s SER 301 Cb -0.11 -2.59 1.23 0.00 -1.71 0.00 0.00 66.02 62.85 2z9k s SER 301 CO 0.49 -1.98 1.90 0.61 1.20 0.00 0.00 173.24 175.46 2z9k n GLY 302 N 0.28 -1.35 3.13 9.45 0.00 -1.26 -4.65 105.19 110.79 2z9k n GLY 302 Ca 0.13 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2z9k n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9k s VAL 303 N -2.83 1.94 0.11 1.61 1.01 -1.26 -5.04 120.40 115.94 2z9k s VAL 303 Ca 0.19 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 61.00 2z9k s VAL 303 Cb 0.19 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 2z9k s VAL 303 CO 0.53 0.52 0.86 0.28 0.00 0.00 0.00 175.10 177.29 2z9k s THR 304 N 1.02 4.52 0.05 3.92 -1.32 -1.26 -4.98 115.64 117.59 2z9k s THR 304 Ca -0.03 1.85 -0.10 0.00 -1.21 0.00 0.00 61.69 62.20 2z9k s THR 304 Cb -0.15 -4.22 -0.02 0.00 -1.51 0.00 0.00 72.50 66.60 2z9k s THR 304 CO -0.06 0.39 1.09 0.33 -2.21 0.00 0.00 174.62 174.16 2z9k n PHE 305 N 2.47 -0.15 -0.83 9.09 -0.00 -1.01 -5.03 117.46 122.00 2z9k n PHE 305 Ca -0.01 0.41 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 2z9k n PHE 305 Cb 0.49 -0.50 0.00 0.00 -0.00 0.00 0.00 39.48 39.47 2z9k n PHE 305 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80