#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zj0 s LEU 11 N 0.00 4.31 0.03 1.04 1.43 -1.26 -5.06 118.68 119.17 2zj0 s LEU 11 Ca 0.00 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.24 2zj0 s LEU 11 Cb 0.00 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 2zj0 s LEU 11 CO 0.00 -0.10 -0.07 0.42 0.23 0.00 0.00 176.35 176.83 2zj0 s THR 12 N 0.78 0.51 1.15 5.49 -4.23 -1.26 -5.15 115.64 112.94 2zj0 s THR 12 Ca 0.35 -0.87 -0.14 0.00 -1.18 0.00 0.00 61.69 59.86 2zj0 s THR 12 Cb -0.17 -0.55 0.27 0.00 1.34 0.00 0.00 72.50 73.39 2zj0 s THR 12 CO 0.17 -0.26 1.04 -2.16 -0.54 0.00 0.00 174.62 172.87 2zj0 s PRO 13 N -1.21 -0.83 0.10 3.99 0.04 -1.26 -4.97 135.00 130.85 2zj0 s PRO 13 Ca -0.07 0.56 0.05 0.00 0.04 0.00 0.00 61.00 61.58 2zj0 s PRO 13 Cb -0.08 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2zj0 s PRO 13 CO 0.00 -3.59 0.01 -0.51 0.04 0.00 0.00 177.00 172.95 2zj0 s ASP 14 N -2.98 5.09 -0.09 6.66 1.01 0.18 -4.94 116.67 121.60 2zj0 s ASP 14 Ca 0.68 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.76 2zj0 s ASP 14 Cb -0.21 -1.23 0.03 0.00 1.01 0.00 0.00 42.92 42.52 2zj0 s ASP 14 CO 0.61 0.16 -0.04 -0.69 0.21 0.00 0.00 175.17 175.42 2zj0 s VAL 15 N -1.36 0.75 -0.13 -1.27 1.01 -1.26 -0.40 120.40 117.73 2zj0 s VAL 15 Ca 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 2zj0 s VAL 15 Cb -0.12 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.49 2zj0 s VAL 15 CO 0.19 0.32 0.01 -0.13 0.00 0.00 0.00 175.10 175.48 2zj0 s ARG 16 N 1.75 0.76 -1.04 2.72 1.81 -0.89 -4.83 118.95 119.23 2zj0 s ARG 16 Ca 0.04 -0.19 0.00 0.00 -1.72 0.00 0.00 55.73 53.85 2zj0 s ARG 16 Cb -0.13 -1.58 0.00 0.00 -0.45 0.00 0.00 34.95 32.79 2zj0 s ARG 16 CO -0.06 -0.45 0.00 -1.71 -0.68 0.00 0.00 175.30 172.39 2zj0 n ASN 17 N 5.07 -3.95 0.00 0.23 5.15 -1.26 -2.67 115.26 117.82 2zj0 n ASN 17 Ca -0.09 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 2zj0 n ASN 17 Cb 0.49 -2.75 0.00 0.00 -0.53 0.00 0.00 39.78 36.99 2zj0 n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zj0 n GLY 18 N -1.38 0.24 3.50 8.20 0.00 -1.26 -5.01 105.19 109.48 2zj0 n GLY 18 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2zj0 n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zj0 s ILE 19 N -2.08 5.18 0.33 -0.61 1.01 -1.09 -5.07 121.20 118.86 2zj0 s ILE 19 Ca 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 2zj0 s ILE 19 Cb 0.00 -3.92 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 2zj0 s ILE 19 CO 0.00 -0.27 0.84 1.51 0.00 0.00 0.00 174.94 177.03 2zj0 s ASP 20 N 1.75 7.03 -0.01 3.58 -4.77 -1.26 -2.09 116.67 120.89 2zj0 s ASP 20 Ca 0.09 1.56 -0.30 0.00 -3.30 0.00 0.00 52.55 50.61 2zj0 s ASP 20 Cb -0.17 -2.48 0.10 0.00 -1.09 0.00 0.00 42.92 39.28 2zj0 s ASP 20 CO 0.12 -0.15 1.03 0.72 0.70 0.00 0.00 175.17 177.59 2zj0 s PHE 21 N -1.83 -0.21 -0.10 2.11 -0.12 0.47 -4.02 117.98 114.28 2zj0 s PHE 21 Ca 0.52 0.06 -0.03 0.00 -0.05 0.00 0.00 56.93 57.43 2zj0 s PHE 21 Cb -0.14 0.56 0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2zj0 s PHE 21 CO 0.19 -0.49 0.06 0.21 -0.05 0.00 0.00 175.22 175.14 2zj0 s LYS 22 N -2.90 0.08 0.23 1.99 2.47 -0.38 0.50 119.74 121.73 2zj0 s LYS 22 Ca 0.09 0.13 0.01 0.00 -1.56 0.00 0.00 55.97 54.63 2zj0 s LYS 22 Cb -0.00 -1.16 -0.04 0.00 -1.46 0.00 0.00 37.83 35.17 2zj0 s LYS 22 CO -0.05 -0.48 0.16 0.96 0.16 0.00 0.00 175.35 176.11 2zj0 s ILE 23 N 2.12 0.00 0.03 5.43 -4.36 -1.26 -0.95 121.20 122.21 2zj0 s ILE 23 Ca 0.03 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.14 2zj0 s ILE 23 Cb -0.14 -2.50 -0.16 0.00 1.25 0.00 0.00 42.46 40.91 2zj0 s ILE 23 CO -0.06 0.00 1.26 0.00 0.24 0.00 0.00 174.94 176.38 2zj0 h ALA 24 N 2.52 -1.10 -1.57 2.27 0.00 -1.90 -3.47 119.26 116.01 2zj0 h ALA 24 Ca -0.34 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.43 2zj0 h ALA 24 Cb 1.25 0.41 -0.20 0.00 0.00 0.00 0.00 17.79 19.24 2zj0 h ALA 24 CO 0.50 -1.03 -0.18 0.34 0.00 0.00 0.00 179.25 178.88 2zj0 s ASP 25 N -4.17 -1.23 0.36 0.00 2.15 -1.26 -5.04 116.67 107.48 2zj0 s ASP 25 Ca -0.15 1.27 0.19 0.00 0.43 0.00 0.00 52.55 54.29 2zj0 s ASP 25 Cb 0.02 2.23 0.45 0.00 -0.30 0.00 0.00 42.92 45.32 2zj0 s ASP 25 CO 0.46 -0.23 1.62 0.25 -0.17 0.00 0.00 175.17 177.10 2zj0 h LEU 26 N 7.99 0.00 -1.57 -1.34 5.85 -1.93 -2.73 115.31 121.58 2zj0 h LEU 26 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2zj0 h LEU 26 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2zj0 h LEU 26 CO 0.16 0.35 0.02 0.77 -0.34 0.00 0.00 178.44 179.41 2zj0 h SER 27 N 0.00 0.00 0.63 1.25 4.64 -1.96 -2.19 113.55 115.92 2zj0 h SER 27 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zj0 h SER 27 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2zj0 h SER 27 CO 0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 2zj0 n LEU 28 N -2.33 0.00 -0.19 5.97 4.77 -1.03 -4.29 117.00 119.90 2zj0 n LEU 28 Ca -0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2zj0 n LEU 28 Cb 0.06 -0.40 0.10 0.00 -2.33 0.00 0.00 43.42 40.85 2zj0 n LEU 28 CO 0.10 -0.08 0.89 0.00 -1.33 0.00 0.00 177.39 176.97 2zj0 h ALA 29 N 2.95 0.65 -0.34 -1.18 0.00 -1.60 -1.36 119.26 118.38 2zj0 h ALA 29 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zj0 h ALA 29 Cb 0.32 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zj0 h ALA 29 CO 0.00 -0.34 0.17 -0.44 0.00 0.00 0.00 179.25 178.64 2zj0 h ASP 30 N 0.20 0.43 -0.07 0.00 3.32 -1.85 0.48 116.42 118.94 2zj0 h ASP 30 Ca 0.31 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2zj0 h ASP 30 Cb 0.47 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2zj0 h ASP 30 CO -0.43 0.42 -0.20 0.15 -1.72 0.00 0.00 179.24 177.46 2zj0 h PHE 31 N 0.41 -0.61 -0.92 4.55 3.57 -1.84 -1.73 116.94 120.37 2zj0 h PHE 31 Ca 0.12 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.73 2zj0 h PHE 31 Cb 0.10 0.27 -0.12 0.00 2.79 0.00 0.00 35.95 39.00 2zj0 h PHE 31 CO -0.02 -0.20 -0.52 0.41 -2.23 0.00 0.00 178.31 175.75 2zj0 n GLY 32 N -1.16 -2.34 0.27 2.40 0.00 -0.52 -0.98 105.19 102.87 2zj0 n GLY 32 Ca -0.02 1.09 0.06 0.00 0.00 0.00 0.00 46.02 47.15 2zj0 n GLY 32 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zj0 h ARG 33 N 0.00 0.31 -0.10 1.61 9.65 0.03 0.24 114.38 126.11 2zj0 h ARG 33 Ca 0.17 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2zj0 h ARG 33 Cb 0.40 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2zj0 h ARG 33 CO -0.88 0.20 0.06 0.87 2.80 0.00 0.00 179.97 183.03 2zj0 h LYS 34 N 0.32 0.13 -0.48 0.20 1.57 -0.10 -1.04 116.57 117.16 2zj0 h LYS 34 Ca 0.42 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 2zj0 h LYS 34 Cb 0.71 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2zj0 h LYS 34 CO -0.48 0.10 0.26 0.93 -0.57 0.00 0.00 179.45 179.69 2zj0 h GLU 35 N 0.12 0.68 -0.52 3.15 5.08 -0.60 -2.22 114.58 120.27 2zj0 h GLU 35 Ca 0.04 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2zj0 h GLU 35 Cb 0.00 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.04 2zj0 h GLU 35 CO -0.01 0.54 0.04 -0.07 -1.00 0.00 0.00 179.01 178.52 2zj0 h LEU 36 N 0.64 -0.13 -0.61 1.33 4.07 -0.36 0.12 115.31 120.37 2zj0 h LEU 36 Ca 0.17 0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.26 2zj0 h LEU 36 Cb 0.06 0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 2zj0 h LEU 36 CO -0.03 -0.04 0.38 0.03 -1.08 0.00 0.00 178.44 177.71 2zj0 h ARG 37 N 0.16 0.74 -0.58 1.13 3.08 -1.08 0.48 114.38 118.32 2zj0 h ARG 37 Ca 0.26 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.27 2zj0 h ARG 37 Cb 0.39 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2zj0 h ARG 37 CO -0.40 0.49 0.39 0.82 -1.07 0.00 0.00 179.97 180.20 2zj0 h ILE 38 N 0.76 1.15 -0.98 2.04 2.04 -0.84 -3.03 117.51 118.65 2zj0 h ILE 38 Ca 0.24 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2zj0 h ILE 38 Cb -0.01 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 2zj0 h ILE 38 CO -0.09 0.15 0.64 0.00 0.00 0.00 0.00 178.15 178.85 2zj0 h ALA 39 N 1.21 1.40 -0.38 1.87 0.00 -0.13 -1.72 119.26 121.52 2zj0 h ALA 39 Ca 0.21 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2zj0 h ALA 39 Cb -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2zj0 h ALA 39 CO -0.05 0.47 0.25 0.93 0.00 0.00 0.00 179.25 180.86 2zj0 h GLU 40 N 1.18 0.31 0.00 0.00 5.08 -0.79 -1.45 114.58 118.92 2zj0 h GLU 40 Ca 0.41 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2zj0 h GLU 40 Cb 0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2zj0 h GLU 40 CO -0.15 0.21 -0.04 0.45 -1.00 0.00 0.00 179.01 178.48 2zj0 h HIS 41 N 0.32 0.00 -0.25 4.33 3.86 -1.33 -2.98 115.15 119.11 2zj0 h HIS 41 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2zj0 h HIS 41 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2zj0 h HIS 41 CO -0.00 0.04 0.00 0.39 0.86 0.00 0.00 177.93 179.22 2zj0 n GLU 42 N -3.30 2.06 -3.27 2.45 -0.58 -0.60 -4.69 120.64 112.72 2zj0 n GLU 42 Ca -0.01 -1.79 -0.25 0.00 -0.42 0.00 0.00 57.16 54.69 2zj0 n GLU 42 Cb 0.20 -1.28 -0.07 0.00 -0.57 0.00 0.00 31.44 29.73 2zj0 n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2zj0 n MET 43 N 0.65 1.75 0.27 3.49 2.81 -0.89 -2.38 117.12 122.82 2zj0 n MET 43 Ca 0.11 -4.02 0.15 0.00 -1.81 0.00 0.00 57.70 52.14 2zj0 n MET 43 Cb 0.39 -1.80 0.65 0.00 -0.71 0.00 0.00 33.22 31.76 2zj0 n MET 43 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2zj0 h PRO 44 N 3.91 0.00 0.52 0.03 0.13 -1.84 -1.38 132.00 133.38 2zj0 h PRO 44 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2zj0 h PRO 44 Cb 0.76 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.89 2zj0 h PRO 44 CO 0.66 0.07 -0.25 0.78 -0.23 0.00 0.00 178.00 179.03 2zj0 h GLY 45 N 1.88 -0.73 1.14 1.56 0.00 -1.92 0.52 103.07 105.52 2zj0 h GLY 45 Ca -0.00 0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.48 2zj0 h GLY 45 CO 0.01 -0.27 -0.15 1.41 0.00 0.00 0.00 176.54 177.54 2zj0 h LEU 46 N -0.82 1.01 -0.55 3.11 3.38 -1.61 -2.54 115.31 117.28 2zj0 h LEU 46 Ca -0.07 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2zj0 h LEU 46 Cb 0.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2zj0 h LEU 46 CO 0.12 1.14 0.21 0.24 0.09 0.00 0.00 178.44 180.24 2zj0 h MET 47 N 0.87 0.83 -0.18 1.13 2.86 -1.14 -1.87 114.93 117.44 2zj0 h MET 47 Ca 0.13 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2zj0 h MET 47 Cb 0.72 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2zj0 h MET 47 CO 0.06 0.73 -0.13 1.03 1.06 0.00 0.00 176.91 179.66 2zj0 h SER 48 N 0.76 0.28 0.25 1.22 0.87 -0.84 -2.31 113.55 113.77 2zj0 h SER 48 Ca 0.18 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2zj0 h SER 48 Cb 0.22 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2zj0 h SER 48 CO -0.01 0.44 -0.45 -0.07 -0.53 0.00 0.00 176.83 176.21 2zj0 h LEU 49 N 0.28 0.26 -0.09 2.23 3.38 -0.95 -0.70 115.31 119.72 2zj0 h LEU 49 Ca 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zj0 h LEU 49 Cb 0.40 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zj0 h LEU 49 CO 0.02 0.68 0.00 0.03 0.09 0.00 0.00 178.44 179.27 2zj0 h ARG 50 N 0.20 0.16 0.08 1.13 3.08 -1.00 -2.51 114.38 115.51 2zj0 h ARG 50 Ca 0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zj0 h ARG 50 Cb 0.88 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2zj0 h ARG 50 CO 0.07 0.41 -0.10 0.00 -1.07 0.00 0.00 179.97 179.28 2zj0 h ARG 51 N -0.11 -0.21 0.00 0.04 3.08 -1.34 -1.83 114.38 114.00 2zj0 h ARG 51 Ca 0.03 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2zj0 h ARG 51 Cb 0.34 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2zj0 h ARG 51 CO 0.00 -0.14 -0.25 1.49 -1.07 0.00 0.00 179.97 180.01 2zj0 h GLU 52 N -0.21 0.00 -0.17 0.04 4.81 -1.16 -3.15 114.58 114.73 2zj0 h GLU 52 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zj0 h GLU 52 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2zj0 h GLU 52 CO -0.05 0.25 0.00 0.66 -0.73 0.00 0.00 179.01 179.14 2zj0 n TYR 53 N -3.70 0.29 0.01 0.92 4.01 -0.95 -4.81 117.16 112.93 2zj0 n TYR 53 Ca -0.01 -0.59 -0.10 0.00 -0.16 0.00 0.00 57.90 57.04 2zj0 n TYR 53 Cb 0.36 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 39.27 2zj0 n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zj0 h ALA 54 N 1.01 -0.01 0.00 -0.72 0.00 -1.29 -2.62 119.26 115.63 2zj0 h ALA 54 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zj0 h ALA 54 Cb 0.74 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zj0 h ALA 54 CO 0.02 -0.54 -0.92 1.05 0.00 0.00 0.00 179.25 178.86 2zj0 h GLU 55 N -0.10 0.00 0.00 0.00 4.11 -1.87 -3.33 114.58 113.39 2zj0 h GLU 55 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2zj0 h GLU 55 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zj0 h GLU 55 CO -0.15 0.05 0.00 0.28 0.07 0.00 0.00 179.01 179.26 2zj0 n VAL 56 N -2.77 0.62 -4.12 -1.06 0.31 -1.19 -4.93 118.33 105.20 2zj0 n VAL 56 Ca -0.01 -0.11 -0.44 0.00 -0.01 0.00 0.00 64.34 63.78 2zj0 n VAL 56 Cb 0.59 -0.74 -0.00 0.00 -0.91 0.00 0.00 33.84 32.77 2zj0 n VAL 56 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zj0 n GLN 57 N -2.17 -0.40 0.29 5.55 1.13 -1.00 -4.76 117.38 116.03 2zj0 n GLN 57 Ca 0.05 0.08 0.17 0.00 -1.94 0.00 0.00 57.00 55.36 2zj0 n GLN 57 Cb 0.36 -2.74 0.88 0.00 0.11 0.00 0.00 30.24 28.85 2zj0 n GLN 57 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2zj0 h PRO 58 N -2.49 0.00 -0.63 -1.09 0.13 -1.68 -2.47 132.00 123.76 2zj0 h PRO 58 Ca -0.71 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2zj0 h PRO 58 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2zj0 h PRO 58 CO 0.55 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.65 2zj0 n LEU 59 N -3.32 4.26 -4.66 1.56 4.77 0.50 -4.73 117.00 115.38 2zj0 n LEU 59 Ca -0.02 -2.27 -0.47 0.00 -0.03 0.00 0.00 56.01 53.22 2zj0 n LEU 59 Cb 0.20 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2zj0 n LEU 59 CO 0.26 0.86 1.16 0.29 -1.33 0.00 0.00 177.39 178.63 2zj0 n LYS 60 N 1.17 2.03 -0.02 3.23 5.02 -0.93 -1.46 118.16 127.19 2zj0 n LYS 60 Ca 0.24 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2zj0 n LYS 60 Cb 0.75 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 2zj0 n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zj0 n GLY 61 N 3.33 1.43 3.70 0.72 0.00 -1.26 -4.99 105.19 108.12 2zj0 n GLY 61 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2zj0 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 s ALA 62 N -2.50 3.47 -0.50 4.61 0.00 -0.53 -4.97 121.76 121.33 2zj0 s ALA 62 Ca 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 2zj0 s ALA 62 Cb 0.00 -3.50 0.13 0.00 0.00 0.00 0.00 23.12 19.75 2zj0 s ALA 62 CO 0.00 -0.66 0.31 1.03 0.00 0.00 0.00 175.76 176.45 2zj0 s ARG 63 N 1.79 2.28 -0.34 0.00 0.52 -1.26 -0.51 118.95 121.43 2zj0 s ARG 63 Ca 0.58 -2.09 -0.18 0.00 -0.52 0.00 0.00 55.73 53.52 2zj0 s ARG 63 Cb -0.28 -3.69 -0.00 0.00 0.52 0.00 0.00 34.95 31.50 2zj0 s ARG 63 CO 0.25 -1.13 0.52 0.42 0.02 0.00 0.00 175.30 175.38 2zj0 s ILE 64 N 0.70 5.02 -0.22 1.52 1.01 0.17 -2.07 121.20 127.33 2zj0 s ILE 64 Ca 0.11 0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.92 2zj0 s ILE 64 Cb -0.22 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 2zj0 s ILE 64 CO -0.04 -0.20 0.71 -0.44 0.00 0.00 0.00 174.94 174.97 2zj0 s SER 65 N 1.75 6.73 -0.10 3.58 0.01 -0.87 -1.27 113.70 123.53 2zj0 s SER 65 Ca 0.19 0.90 0.02 0.00 1.31 0.00 0.00 55.95 58.37 2zj0 s SER 65 Cb -0.15 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2zj0 s SER 65 CO 0.13 -0.37 -0.18 -0.83 0.41 0.00 0.00 173.24 172.40 2zj0 s GLY 66 N 1.30 1.44 -0.33 3.44 0.00 -0.34 -0.75 107.32 112.07 2zj0 s GLY 66 Ca 0.31 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 44.12 2zj0 s GLY 66 CO 0.09 -0.35 0.04 -0.45 0.00 0.00 0.00 173.10 172.44 2zj0 s SER 67 N 0.17 4.64 -0.28 1.64 0.15 0.92 -1.63 113.70 119.32 2zj0 s SER 67 Ca -0.10 -2.03 -0.24 0.00 0.70 0.00 0.00 55.95 54.27 2zj0 s SER 67 Cb -0.16 -1.52 0.11 0.00 -1.71 0.00 0.00 66.02 62.73 2zj0 s SER 67 CO 0.06 -0.37 0.92 -0.22 1.20 0.00 0.00 173.24 174.83 2zj0 s LEU 68 N 1.01 -0.56 -0.26 3.45 0.20 -0.91 -1.07 118.68 120.53 2zj0 s LEU 68 Ca 0.09 1.07 -0.39 0.00 0.69 0.00 0.00 54.13 55.60 2zj0 s LEU 68 Cb -0.19 2.08 -0.18 0.00 -0.43 0.00 0.00 46.19 47.47 2zj0 s LEU 68 CO -0.10 -0.18 1.22 1.41 -0.29 0.00 0.00 176.35 178.41 2zj0 n HIS 69 N 2.51 1.16 -2.24 5.38 8.25 -1.26 -4.02 115.22 125.00 2zj0 n HIS 69 Ca -0.13 0.98 -0.43 0.00 -0.26 0.00 0.00 57.72 57.88 2zj0 n HIS 69 Cb 0.56 -1.92 0.00 0.00 1.12 0.00 0.00 29.99 29.75 2zj0 n HIS 69 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2zj0 n MET 70 N 2.64 3.13 -3.54 -0.41 1.56 -1.26 -4.59 117.12 114.65 2zj0 n MET 70 Ca 0.23 -3.10 -0.21 0.00 -0.27 0.00 0.00 57.70 54.35 2zj0 n MET 70 Cb -0.00 -3.28 -0.02 0.00 2.15 0.00 0.00 33.22 32.07 2zj0 n MET 70 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2zj0 s THR 71 N 2.98 2.46 0.26 1.12 -4.23 -1.26 -0.34 115.64 116.62 2zj0 s THR 71 Ca 0.48 -1.32 -0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2zj0 s THR 71 Cb 0.08 -2.78 0.24 0.00 1.34 0.00 0.00 72.50 71.38 2zj0 s THR 71 CO -0.01 0.00 1.78 0.58 -0.54 0.00 0.00 174.62 176.43 2zj0 h VAL 72 N 0.88 0.79 -0.58 2.29 2.07 -1.92 0.08 116.25 119.87 2zj0 h VAL 72 Ca -0.39 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 2zj0 h VAL 72 Cb 1.28 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2zj0 h VAL 72 CO 0.55 0.13 0.01 1.56 0.02 0.00 0.00 177.57 179.84 2zj0 h GLN 73 N 0.70 1.00 -0.44 1.57 7.50 -1.94 -2.53 115.11 120.97 2zj0 h GLN 73 Ca 0.45 -0.30 -0.09 0.00 0.50 0.00 0.00 58.65 59.21 2zj0 h GLN 73 Cb 0.56 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.98 2zj0 h GLN 73 CO -0.32 0.98 -0.06 1.15 -1.50 0.00 0.00 178.83 179.07 2zj0 h THR 74 N 0.92 1.27 -0.76 -0.54 2.02 -1.69 -2.63 112.91 111.49 2zj0 h THR 74 Ca 0.17 -1.15 0.10 0.00 0.77 0.00 0.00 66.41 66.30 2zj0 h THR 74 Cb 0.52 1.13 -0.08 0.00 -1.74 0.00 0.00 68.15 67.99 2zj0 h THR 74 CO 0.03 0.39 0.40 0.00 0.37 0.00 0.00 175.52 176.71 2zj0 h ALA 75 N 0.88 1.08 -0.17 6.16 0.00 -0.89 0.40 119.26 126.72 2zj0 h ALA 75 Ca 0.12 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2zj0 h ALA 75 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zj0 h ALA 75 CO 0.04 -0.01 -0.18 0.28 0.00 0.00 0.00 179.25 179.38 2zj0 h VAL 76 N 0.66 1.21 -0.18 0.00 2.07 -1.27 -1.69 116.25 117.05 2zj0 h VAL 76 Ca 0.38 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2zj0 h VAL 76 Cb 0.41 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2zj0 h VAL 76 CO -0.28 0.30 -0.06 0.25 0.02 0.00 0.00 177.57 177.80 2zj0 h LEU 77 N 0.27 0.37 -0.87 2.57 5.85 -0.59 -1.67 115.31 121.24 2zj0 h LEU 77 Ca 0.05 -0.39 0.13 0.00 0.84 0.00 0.00 57.88 58.51 2zj0 h LEU 77 Cb 0.48 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 2zj0 h LEU 77 CO 0.03 0.67 0.48 0.40 -0.34 0.00 0.00 178.44 179.68 2zj0 h ILE 78 N 0.06 0.79 0.00 4.05 2.04 0.13 -1.43 117.51 123.15 2zj0 h ILE 78 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2zj0 h ILE 78 Cb 0.52 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2zj0 h ILE 78 CO 0.02 0.13 -0.59 -0.33 0.00 0.00 0.00 178.15 177.38 2zj0 h GLU 79 N 0.71 0.00 -0.19 2.37 5.08 -1.29 -2.68 114.58 118.59 2zj0 h GLU 79 Ca 0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.80 2zj0 h GLU 79 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2zj0 h GLU 79 CO -0.33 0.00 0.03 1.15 -1.00 0.00 0.00 179.01 178.87 2zj0 h THR 80 N 0.00 1.22 -0.37 1.13 2.02 -0.69 -0.84 112.91 115.39 2zj0 h THR 80 Ca 0.00 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2zj0 h THR 80 Cb 0.94 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 2zj0 h THR 80 CO 0.00 0.22 0.19 -0.07 0.37 0.00 0.00 175.52 176.23 2zj0 h LEU 81 N 0.10 0.45 0.09 2.58 3.38 -1.19 -2.72 115.31 118.00 2zj0 h LEU 81 Ca 0.06 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.72 2zj0 h LEU 81 Cb 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zj0 h LEU 81 CO 0.00 0.38 -1.39 0.71 0.09 0.00 0.00 178.44 178.23 2zj0 h THR 82 N 0.51 1.30 0.00 0.22 1.35 -1.48 -1.84 112.91 112.97 2zj0 h THR 82 Ca 0.13 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 2zj0 h THR 82 Cb 0.04 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2zj0 h THR 82 CO -0.02 0.83 0.06 0.00 -0.25 0.00 0.00 175.52 176.15 2zj0 n ALA 83 N -2.57 0.93 -0.00 6.62 0.00 -0.32 -2.16 120.51 123.00 2zj0 n ALA 83 Ca -0.12 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2zj0 n ALA 83 Cb 1.02 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 19.40 2zj0 n ALA 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zj0 n LEU 84 N -1.95 1.90 0.00 0.00 4.77 -1.11 -4.73 117.00 115.89 2zj0 n LEU 84 Ca -0.01 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 2zj0 n LEU 84 Cb 0.08 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zj0 n LEU 84 CO 0.06 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2zj0 n GLY 85 N -0.24 0.82 3.80 -0.72 0.00 -0.92 -0.37 105.19 107.57 2zj0 n GLY 85 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2zj0 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 s ALA 86 N -2.00 3.09 0.10 4.61 0.00 -0.70 -3.71 121.76 123.16 2zj0 s ALA 86 Ca 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2zj0 s ALA 86 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 2zj0 s ALA 86 CO 0.00 0.12 0.29 -1.21 0.00 0.00 0.00 175.76 174.97 2zj0 s GLU 87 N -2.78 3.53 0.08 0.00 2.02 0.33 -4.27 118.70 117.62 2zj0 s GLU 87 Ca 0.58 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 55.32 2zj0 s GLU 87 Cb -0.13 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2zj0 s GLU 87 CO 0.17 0.54 -0.06 0.14 0.02 0.00 0.00 175.26 176.07 2zj0 s VAL 88 N -1.59 0.61 -0.01 2.63 -7.23 -1.26 0.45 120.40 114.01 2zj0 s VAL 88 Ca 0.38 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2zj0 s VAL 88 Cb -0.13 -1.49 0.01 0.00 0.56 0.00 0.00 36.38 35.33 2zj0 s VAL 88 CO 0.26 -0.81 -0.00 -0.13 -0.31 0.00 0.00 175.10 174.11 2zj0 s ARG 89 N -3.48 0.07 -0.01 4.82 0.52 -0.39 -4.27 118.95 116.20 2zj0 s ARG 89 Ca 0.08 0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.33 2zj0 s ARG 89 Cb 0.03 -0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.38 2zj0 s ARG 89 CO -0.05 -0.02 -0.09 -0.46 0.02 0.00 0.00 175.30 174.70 2zj0 s TRP 90 N 0.21 0.85 0.05 -0.53 -0.11 -0.64 -1.20 118.94 117.57 2zj0 s TRP 90 Ca -0.02 -0.17 0.02 0.00 1.22 0.00 0.00 56.10 57.15 2zj0 s TRP 90 Cb -0.03 -0.56 -0.03 0.00 -1.50 0.00 0.00 33.47 31.35 2zj0 s TRP 90 CO -0.01 -0.02 -0.07 0.00 -4.62 0.00 0.00 176.95 172.24 2zj0 s ALA 91 N -0.17 0.59 0.49 5.86 0.00 -0.64 0.52 121.76 128.41 2zj0 s ALA 91 Ca 0.03 -0.90 -0.22 0.00 0.00 0.00 0.00 51.96 50.87 2zj0 s ALA 91 Cb -0.04 0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.11 2zj0 s ALA 91 CO -0.00 -0.11 1.18 0.45 0.00 0.00 0.00 175.76 177.28 2zj0 s SER 92 N -1.98 5.92 -0.08 0.00 0.15 -1.26 -2.15 113.70 114.30 2zj0 s SER 92 Ca -0.05 2.33 0.13 0.00 0.70 0.00 0.00 55.95 59.07 2zj0 s SER 92 Cb -0.05 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.19 2zj0 s SER 92 CO -0.02 -1.09 1.40 0.00 1.20 0.00 0.00 173.24 174.73 2zj0 s ASN 94 N -0.79 -0.12 0.44 0.00 3.84 -1.26 -4.96 114.94 112.10 2zj0 s ASN 94 Ca 0.38 0.12 0.29 0.00 0.21 0.00 0.00 52.86 53.85 2zj0 s ASN 94 Cb 0.24 0.33 0.99 0.00 -0.55 0.00 0.00 41.25 42.26 2zj0 s ASN 94 CO 0.18 -0.26 1.83 0.16 -2.79 0.00 0.00 177.10 176.22 2zj0 h ILE 95 N 4.42 0.00 -0.01 -5.21 3.07 -1.89 -3.28 117.51 114.61 2zj0 h ILE 95 Ca -0.28 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.54 2zj0 h ILE 95 Cb 1.19 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 39.28 2zj0 h ILE 95 CO 0.39 0.00 -0.09 0.49 -1.05 0.00 0.00 178.15 177.89 2zj0 n PHE 96 N -2.87 0.00 0.27 0.16 3.72 -1.26 0.07 117.46 117.54 2zj0 n PHE 96 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 2zj0 n PHE 96 Cb 0.36 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.05 2zj0 n PHE 96 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zj0 h SER 97 N 2.00 0.00 -3.74 4.37 4.64 -1.73 -3.39 113.55 115.70 2zj0 h SER 97 Ca 0.00 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.78 2zj0 h SER 97 Cb 0.47 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.62 2zj0 h SER 97 CO 0.00 0.01 0.64 -0.89 -0.87 0.00 0.00 176.83 175.72 2zj0 s THR 98 N -3.24 2.84 -0.44 2.95 2.01 -1.26 -4.41 115.64 114.09 2zj0 s THR 98 Ca 0.05 0.80 -0.12 0.00 0.31 0.00 0.00 61.69 62.73 2zj0 s THR 98 Cb 0.08 -3.51 0.07 0.00 0.01 0.00 0.00 72.50 69.15 2zj0 s THR 98 CO 0.70 0.17 0.32 -1.10 -0.69 0.00 0.00 174.62 174.02 2zj0 s GLN 99 N -1.34 2.78 0.23 4.92 -0.21 0.54 -4.19 119.66 122.38 2zj0 s GLN 99 Ca 0.51 -1.39 -0.07 0.00 0.02 0.00 0.00 55.36 54.43 2zj0 s GLN 99 Cb -0.39 -3.93 0.28 0.00 1.00 0.00 0.00 33.01 29.97 2zj0 s GLN 99 CO 0.49 -0.97 1.84 -0.44 -2.12 0.00 0.00 175.29 174.09 2zj0 h ASP 100 N 8.56 0.74 -0.07 5.90 3.32 -1.94 0.23 116.42 133.16 2zj0 h ASP 100 Ca -0.25 0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.83 2zj0 h ASP 100 Cb 1.10 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 2zj0 h ASP 100 CO 0.80 0.48 0.11 1.12 -1.72 0.00 0.00 179.24 180.03 2zj0 h HIS 101 N 0.87 0.00 0.11 4.55 2.07 -1.88 -0.92 115.15 119.96 2zj0 h HIS 101 Ca 0.33 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.64 2zj0 h HIS 101 Cb 0.14 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.13 2zj0 h HIS 101 CO -0.05 0.00 -1.02 0.00 -3.07 0.00 0.00 177.93 173.79 2zj0 h ALA 102 N 1.85 0.04 -0.56 6.11 0.00 -0.88 -2.68 119.26 123.14 2zj0 h ALA 102 Ca 0.04 -0.87 0.11 0.00 0.00 0.00 0.00 54.91 54.19 2zj0 h ALA 102 Cb 0.25 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 2zj0 h ALA 102 CO -0.00 0.55 -0.14 0.00 0.00 0.00 0.00 179.25 179.66 2zj0 h ALA 103 N -0.01 0.37 -0.06 0.00 0.00 -1.21 -2.09 119.26 116.26 2zj0 h ALA 103 Ca -0.21 0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zj0 h ALA 103 Cb 1.63 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 2zj0 h ALA 103 CO 0.08 -0.44 -0.05 0.00 0.00 0.00 0.00 179.25 178.85 2zj0 h ALA 104 N 1.56 0.00 -0.18 0.00 0.00 -1.18 -2.57 119.26 116.89 2zj0 h ALA 104 Ca 0.27 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2zj0 h ALA 104 Cb 0.41 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zj0 h ALA 104 CO -0.58 -0.52 -0.23 0.00 0.00 0.00 0.00 179.25 177.92 2zj0 h ALA 105 N 0.99 1.29 -0.33 0.00 0.00 -1.36 -1.14 119.26 118.71 2zj0 h ALA 105 Ca 0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2zj0 h ALA 105 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zj0 h ALA 105 CO -0.10 0.48 -0.02 0.28 0.00 0.00 0.00 179.25 179.89 2zj0 h VAL 106 N 0.29 1.26 -0.63 0.00 2.07 -1.05 0.16 116.25 118.36 2zj0 h VAL 106 Ca 0.05 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 2zj0 h VAL 106 Cb 0.56 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2zj0 h VAL 106 CO 0.04 0.33 0.09 0.58 0.02 0.00 0.00 177.57 178.63 2zj0 h VAL 107 N 0.38 1.26 -0.30 2.57 2.07 -1.23 -1.81 116.25 119.19 2zj0 h VAL 107 Ca 0.09 -1.04 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 2zj0 h VAL 107 Cb 0.48 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2zj0 h VAL 107 CO 0.02 0.38 -0.29 0.58 0.02 0.00 0.00 177.57 178.29 2zj0 h VAL 108 N 0.97 1.30 0.00 2.57 2.07 -1.12 0.46 116.25 122.50 2zj0 h VAL 108 Ca 0.19 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2zj0 h VAL 108 Cb 0.45 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2zj0 h VAL 108 CO 0.01 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.68 2zj0 n GLY 109 N 0.14 0.46 0.28 2.17 0.00 0.57 0.34 105.19 109.15 2zj0 n GLY 109 Ca -0.04 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.31 2zj0 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zj0 h PRO 110 N 0.00 0.00 -0.15 1.61 0.13 -1.92 -3.11 132.00 128.55 2zj0 h PRO 110 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zj0 h PRO 110 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zj0 h PRO 110 CO 0.00 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.49 2zj0 n HIS 111 N -4.49 0.22 -2.86 1.56 8.25 -1.26 -5.05 115.22 111.59 2zj0 n HIS 111 Ca -0.02 -0.53 -0.21 0.00 -0.26 0.00 0.00 57.72 56.71 2zj0 n HIS 111 Cb 0.15 -0.05 0.07 0.00 1.12 0.00 0.00 29.99 31.28 2zj0 n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zj0 s GLY 112 N -1.09 1.77 0.39 -1.41 0.00 -1.18 -4.94 107.32 100.85 2zj0 s GLY 112 Ca 0.12 -1.92 0.05 0.00 0.00 0.00 0.00 44.72 42.97 2zj0 s GLY 112 CO 0.07 -1.46 0.03 -0.51 0.00 0.00 0.00 173.10 171.23 2zj0 s THR 113 N -2.80 1.59 0.29 0.90 -4.23 -0.20 -4.84 115.64 106.36 2zj0 s THR 113 Ca 0.62 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 2zj0 s THR 113 Cb -0.06 -2.84 0.29 0.00 1.34 0.00 0.00 72.50 71.23 2zj0 s THR 113 CO 0.40 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.64 2zj0 h PRO 114 N 1.86 0.87 0.00 3.99 0.11 -1.94 -2.51 132.00 134.37 2zj0 h PRO 114 Ca -0.42 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 2zj0 h PRO 114 Cb 1.25 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2zj0 h PRO 114 CO 0.75 0.57 -0.99 -0.44 -0.21 0.00 0.00 178.00 177.69 2zj0 h ASP 115 N 0.89 0.00 -2.69 -2.05 3.32 -1.97 -3.36 116.42 110.57 2zj0 h ASP 115 Ca 0.53 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.94 2zj0 h ASP 115 Cb 0.67 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.81 2zj0 h ASP 115 CO -0.31 0.88 -0.42 1.21 -1.72 0.00 0.00 179.24 178.88 2zj0 n GLU 116 N -3.27 2.46 -2.26 3.56 4.07 -1.21 -4.82 120.64 119.16 2zj0 n GLU 116 Ca -0.02 -4.58 -0.41 0.00 -0.06 0.00 0.00 57.16 52.08 2zj0 n GLU 116 Cb 0.91 -2.31 -0.03 0.00 -0.06 0.00 0.00 31.44 29.95 2zj0 n GLU 116 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2zj0 s PRO 117 N -2.03 4.40 0.00 5.31 0.02 -0.95 -1.03 135.00 140.72 2zj0 s PRO 117 Ca 0.33 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.36 2zj0 s PRO 117 Cb 0.05 -3.23 0.02 0.00 0.02 0.00 0.00 34.50 31.36 2zj0 s PRO 117 CO -0.07 -0.25 0.70 1.63 -0.33 0.00 0.00 177.00 178.68 2zj0 n LYS 118 N 2.93 0.40 0.00 5.54 4.01 0.15 -4.89 118.16 126.30 2zj0 n LYS 118 Ca 0.07 -0.90 0.00 0.00 -0.51 0.00 0.00 58.31 56.97 2zj0 n LYS 118 Cb 0.43 -1.03 0.00 0.00 -0.51 0.00 0.00 35.03 33.93 2zj0 n LYS 118 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2zj0 n GLY 119 N -0.07 0.96 3.48 0.72 0.00 0.16 -4.70 105.19 105.76 2zj0 n GLY 119 Ca 0.01 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 2zj0 n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj0 s VAL 120 N 0.23 2.64 0.10 1.61 -7.23 -0.68 -4.91 120.40 112.15 2zj0 s VAL 120 Ca 0.00 -2.08 -0.32 0.00 -1.81 0.00 0.00 61.98 57.77 2zj0 s VAL 120 Cb 0.00 -2.32 -0.11 0.00 0.56 0.00 0.00 36.38 34.50 2zj0 s VAL 120 CO 0.00 -0.23 1.81 -0.81 -0.31 0.00 0.00 175.10 175.57 2zj0 n PRO 121 N -0.16 2.63 -4.34 4.82 -0.04 -1.26 -3.79 135.00 132.86 2zj0 n PRO 121 Ca -0.09 0.96 -0.21 0.00 -0.04 0.00 0.00 63.50 64.11 2zj0 n PRO 121 Cb 0.57 -2.83 -0.16 0.00 -0.04 0.00 0.00 33.50 31.04 2zj0 n PRO 121 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zj0 s VAL 122 N 2.70 0.76 -0.62 0.52 1.01 -1.26 -1.62 120.40 121.89 2zj0 s VAL 122 Ca 0.83 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.57 2zj0 s VAL 122 Cb -0.53 -0.72 0.16 0.00 0.00 0.00 0.00 36.38 35.29 2zj0 s VAL 122 CO 0.39 0.26 0.41 -0.36 0.00 0.00 0.00 175.10 175.81 2zj0 s PHE 123 N 0.62 3.11 -0.29 5.22 0.08 0.19 -1.25 117.98 125.66 2zj0 s PHE 123 Ca -0.10 -3.13 -0.20 0.00 0.12 0.00 0.00 56.93 53.61 2zj0 s PHE 123 Cb -0.13 -2.48 0.14 0.00 -0.57 0.00 0.00 43.02 39.98 2zj0 s PHE 123 CO 0.01 -0.63 1.05 0.00 -0.10 0.00 0.00 175.22 175.55 2zj0 s ALA 124 N -0.93 -2.16 0.06 5.36 0.00 -0.13 -3.99 121.76 119.97 2zj0 s ALA 124 Ca 0.24 2.02 -0.15 0.00 0.00 0.00 0.00 51.96 54.07 2zj0 s ALA 124 Cb -0.09 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.43 2zj0 s ALA 124 CO -0.12 -0.28 0.34 1.67 0.00 0.00 0.00 175.76 177.36 2zj0 s TRP 125 N 0.77 -0.13 -0.05 0.00 -2.14 -1.26 -4.18 118.94 111.94 2zj0 s TRP 125 Ca -0.03 -0.05 -0.30 0.00 2.66 0.00 0.00 56.10 58.39 2zj0 s TRP 125 Cb -0.04 0.14 -0.05 0.00 -3.10 0.00 0.00 33.47 30.42 2zj0 s TRP 125 CO -0.11 -0.56 1.50 0.21 -2.66 0.00 0.00 176.95 175.32 2zj0 s LYS 126 N -2.92 4.22 0.00 3.25 2.20 -1.26 -3.54 119.74 121.70 2zj0 s LYS 126 Ca -0.02 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.61 2zj0 s LYS 126 Cb 0.00 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 2zj0 s LYS 126 CO -0.06 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.62 2zj0 n GLY 127 N 3.87 1.62 3.64 5.54 0.00 0.11 -5.00 105.19 114.97 2zj0 n GLY 127 Ca 0.15 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2zj0 n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zj0 n GLU 128 N -1.20 -0.02 -2.84 1.61 1.02 -0.91 -5.04 120.64 113.26 2zj0 n GLU 128 Ca 0.00 0.07 -0.19 0.00 -0.02 0.00 0.00 57.16 57.02 2zj0 n GLU 128 Cb 0.06 -2.33 0.02 0.00 -0.02 0.00 0.00 31.44 29.18 2zj0 n GLU 128 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zj0 s THR 129 N -2.26 2.92 0.24 2.62 -4.23 -1.26 -4.87 115.64 108.79 2zj0 s THR 129 Ca 0.70 -0.81 -0.05 0.00 -1.18 0.00 0.00 61.69 60.34 2zj0 s THR 129 Cb -0.27 -3.04 0.20 0.00 1.34 0.00 0.00 72.50 70.73 2zj0 s THR 129 CO 0.55 -0.02 1.78 -0.07 -0.54 0.00 0.00 174.62 176.32 2zj0 h LEU 130 N 0.36 0.54 -0.10 4.79 3.38 -1.99 0.41 115.31 122.70 2zj0 h LEU 130 Ca -0.41 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.44 2zj0 h LEU 130 Cb 1.29 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.01 2zj0 h LEU 130 CO 0.49 0.29 -0.63 -0.33 0.09 0.00 0.00 178.44 178.35 2zj0 h GLU 131 N 0.67 0.61 -0.27 1.13 3.07 -1.97 -2.25 114.58 115.56 2zj0 h GLU 131 Ca 0.39 -0.52 0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2zj0 h GLU 131 Cb 0.43 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2zj0 h GLU 131 CO -0.28 1.14 0.15 0.93 -1.40 0.00 0.00 179.01 179.55 2zj0 h GLU 132 N 0.25 0.31 -0.64 2.33 5.08 -1.91 -1.54 114.58 118.46 2zj0 h GLU 132 Ca -0.05 -0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.43 2zj0 h GLU 132 Cb 1.28 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.35 2zj0 h GLU 132 CO 0.13 0.20 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.39 2zj0 h TYR 133 N 0.32 -0.12 -0.09 4.33 3.20 -0.85 0.45 116.97 124.22 2zj0 h TYR 133 Ca 0.11 0.05 -0.22 0.00 3.14 0.00 0.00 58.73 61.81 2zj0 h TYR 133 Cb 0.00 0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.43 2zj0 h TYR 133 CO -0.08 -0.20 -0.82 -1.49 -1.64 0.00 0.00 178.16 173.93 2zj0 h TRP 134 N 0.08 0.84 0.11 -3.82 4.06 -1.24 -0.33 115.95 115.65 2zj0 h TRP 134 Ca 0.33 -0.39 0.02 0.00 2.06 0.00 0.00 58.89 60.90 2zj0 h TRP 134 Cb 0.54 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2zj0 h TRP 134 CO -0.41 1.20 -0.22 2.35 -3.56 0.00 0.00 178.44 177.80 2zj0 h TRP 135 N 0.39 -0.59 -0.57 0.49 7.01 -1.04 -0.38 115.95 121.27 2zj0 h TRP 135 Ca -0.06 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.07 2zj0 h TRP 135 Cb 1.44 0.24 -0.09 0.00 -2.10 0.00 0.00 29.16 28.65 2zj0 h TRP 135 CO 0.07 -0.32 0.02 0.00 -2.79 0.00 0.00 178.44 175.42 2zj0 h ALA 136 N 0.37 0.57 -0.48 2.65 0.00 -0.07 -0.04 119.26 122.27 2zj0 h ALA 136 Ca 0.03 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zj0 h ALA 136 Cb 0.44 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zj0 h ALA 136 CO -0.13 -0.38 0.28 0.00 0.00 0.00 0.00 179.25 179.03 2zj0 h ALA 137 N 1.50 0.61 -0.47 0.00 0.00 -0.66 -1.21 119.26 119.03 2zj0 h ALA 137 Ca 0.29 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2zj0 h ALA 137 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zj0 h ALA 137 CO -0.47 -0.02 -0.00 1.49 0.00 0.00 0.00 179.25 180.25 2zj0 h GLU 138 N 0.57 0.77 -0.82 0.00 4.81 -0.70 -2.60 114.58 116.61 2zj0 h GLU 138 Ca 0.19 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2zj0 h GLU 138 Cb 0.01 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2zj0 h GLU 138 CO -0.08 0.78 0.53 1.96 -0.73 0.00 0.00 179.01 181.47 2zj0 h GLN 139 N 0.72 1.03 -0.35 1.92 1.08 -0.26 -2.20 115.11 117.05 2zj0 h GLN 139 Ca 0.14 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.20 2zj0 h GLN 139 Cb 0.44 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2zj0 h GLN 139 CO 0.02 0.68 -0.10 1.98 -0.95 0.00 0.00 178.83 180.46 2zj0 h MET 140 N 1.06 0.60 0.00 1.46 4.05 -1.10 -3.12 114.93 117.88 2zj0 h MET 140 Ca 0.31 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2zj0 h MET 140 Cb -0.06 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 2zj0 h MET 140 CO -0.09 0.69 -0.27 1.28 0.23 0.00 0.00 176.91 178.75 2zj0 n LEU 141 N -4.20 0.46 -4.16 3.39 4.77 -0.99 -4.61 117.00 111.67 2zj0 n LEU 141 Ca 0.01 0.33 -0.39 0.00 -0.03 0.00 0.00 56.01 55.93 2zj0 n LEU 141 Cb 0.33 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2zj0 n LEU 141 CO 0.41 -0.02 0.02 -0.89 -1.33 0.00 0.00 177.39 175.58 2zj0 s THR 142 N -3.06 3.96 0.38 -5.08 2.01 -0.85 -4.58 115.64 108.42 2zj0 s THR 142 Ca 0.11 -2.42 -0.25 0.00 0.31 0.00 0.00 61.69 59.44 2zj0 s THR 142 Cb 0.16 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.99 2zj0 s THR 142 CO 0.63 -0.83 1.07 0.26 -0.69 0.00 0.00 174.62 175.07 2zj0 s TRP 143 N 0.58 3.30 0.49 4.92 0.52 -1.26 -4.93 118.94 122.56 2zj0 s TRP 143 Ca 0.12 1.64 0.24 0.00 0.02 0.00 0.00 56.10 58.13 2zj0 s TRP 143 Cb -0.21 -3.19 1.29 0.00 -1.15 0.00 0.00 33.47 30.20 2zj0 s TRP 143 CO -0.04 -0.71 1.91 -1.35 0.02 0.00 0.00 176.95 176.78 2zj0 h PRO 144 N 2.77 0.17 -4.89 4.98 0.11 -1.97 -3.39 132.00 129.78 2zj0 h PRO 144 Ca -0.48 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 2zj0 h PRO 144 Cb 1.22 -0.04 -0.27 0.00 0.11 0.00 0.00 31.00 32.02 2zj0 h PRO 144 CO 0.63 0.11 -0.66 0.34 -0.21 0.00 0.00 178.00 178.21 2zj0 s ASP 145 N -5.80 4.83 0.00 -2.05 3.68 -1.26 -4.96 116.67 111.11 2zj0 s ASP 145 Ca -0.06 -0.55 0.05 0.00 2.13 0.00 0.00 52.55 54.11 2zj0 s ASP 145 Cb 0.21 -1.83 0.22 0.00 -1.45 0.00 0.00 42.92 40.07 2zj0 s ASP 145 CO 0.77 -0.11 1.13 -0.81 0.13 0.00 0.00 175.17 176.28 2zj0 n PRO 146 N 4.84 0.01 -0.00 4.34 -0.04 -1.26 0.16 135.00 143.04 2zj0 n PRO 146 Ca -0.16 0.39 0.09 0.00 -0.04 0.00 0.00 63.50 63.78 2zj0 n PRO 146 Cb 0.49 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 2zj0 n PRO 146 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zj0 n ASP 147 N -1.47 0.88 -3.05 3.54 10.43 -1.26 -4.56 116.55 121.07 2zj0 n ASP 147 Ca 0.01 -0.94 -0.26 0.00 2.57 0.00 0.00 54.79 56.17 2zj0 n ASP 147 Cb 0.06 1.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.97 2zj0 n ASP 147 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2zj0 n LYS 148 N -1.45 2.90 -0.66 -1.24 5.02 0.12 -5.12 118.16 117.74 2zj0 n LYS 148 Ca 0.04 -4.69 -0.29 0.00 -2.02 0.00 0.00 58.31 51.35 2zj0 n LYS 148 Cb 0.29 -2.18 0.25 0.00 -0.02 0.00 0.00 35.03 33.37 2zj0 n LYS 148 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2zj0 s PRO 149 N -3.18 -1.17 0.46 1.97 0.02 -1.21 -4.61 135.00 127.29 2zj0 s PRO 149 Ca 0.46 0.56 -0.23 0.00 0.02 0.00 0.00 61.00 61.81 2zj0 s PRO 149 Cb 0.26 -1.55 -0.09 0.00 0.02 0.00 0.00 34.50 33.14 2zj0 s PRO 149 CO -0.11 -3.82 1.03 0.00 -0.33 0.00 0.00 177.00 173.77 2zj0 n ALA 150 N -4.95 0.34 -0.05 -1.55 0.00 -1.26 -4.89 120.51 108.16 2zj0 n ALA 150 Ca 0.05 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2zj0 n ALA 150 Cb 0.56 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2zj0 n ALA 150 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zj0 n ASN 151 N 0.18 1.08 -3.82 0.00 0.23 -0.88 -3.70 115.26 108.35 2zj0 n ASN 151 Ca 0.10 -1.12 -0.12 0.00 -0.53 0.00 0.00 54.58 52.90 2zj0 n ASN 151 Cb 0.41 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.01 2zj0 n ASN 151 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2zj0 s MET 152 N -0.12 0.51 -0.01 -3.83 -1.94 -1.14 0.96 119.30 113.73 2zj0 s MET 152 Ca 0.00 -0.18 0.07 0.00 -1.71 0.00 0.00 55.69 53.87 2zj0 s MET 152 Cb 0.00 0.22 -0.02 0.00 2.01 0.00 0.00 34.83 37.04 2zj0 s MET 152 CO 0.00 -0.12 -0.22 0.42 -0.01 0.00 0.00 175.02 175.09 2zj0 s ILE 153 N -1.06 1.76 -0.26 2.53 1.01 0.63 -2.06 121.20 123.75 2zj0 s ILE 153 Ca -0.11 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.56 2zj0 s ILE 153 Cb -0.06 -1.47 0.06 0.00 0.01 0.00 0.00 42.46 41.01 2zj0 s ILE 153 CO 0.02 0.45 -0.08 -0.22 0.00 0.00 0.00 174.94 175.11 2zj0 s LEU 154 N -0.63 3.26 0.13 2.97 0.20 0.07 -1.34 118.68 123.33 2zj0 s LEU 154 Ca 0.09 -1.38 0.10 0.00 0.69 0.00 0.00 54.13 53.63 2zj0 s LEU 154 Cb -0.09 -1.44 -0.04 0.00 -0.43 0.00 0.00 46.19 44.19 2zj0 s LEU 154 CO -0.00 -0.21 -0.24 -0.62 -0.29 0.00 0.00 176.35 174.98 2zj0 s ASP 155 N 1.18 3.49 -0.31 3.68 -1.08 0.27 -0.06 116.67 123.84 2zj0 s ASP 155 Ca -0.07 -0.70 -0.02 0.00 -0.52 0.00 0.00 52.55 51.24 2zj0 s ASP 155 Cb -0.20 -0.31 0.10 0.00 -1.46 0.00 0.00 42.92 41.05 2zj0 s ASP 155 CO -0.06 0.18 0.11 -0.62 0.52 0.00 0.00 175.17 175.30 2zj0 s ASP 156 N -2.10 3.87 0.00 -0.34 -1.08 -0.23 -0.20 116.67 116.58 2zj0 s ASP 156 Ca 0.15 -1.55 0.00 0.00 -0.52 0.00 0.00 52.55 50.63 2zj0 s ASP 156 Cb -0.10 -0.71 0.00 0.00 -1.46 0.00 0.00 42.92 40.65 2zj0 s ASP 156 CO 0.07 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.95 2zj0 n GLY 157 N 4.95 0.34 1.65 2.66 0.00 -1.26 -4.57 105.19 108.95 2zj0 n GLY 157 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2zj0 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj0 n GLY 158 N -1.95 0.67 0.19 -0.02 0.00 -1.26 -4.29 105.19 98.54 2zj0 n GLY 158 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2zj0 n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj0 h ASP 159 N 0.00 0.65 0.13 1.61 3.32 -1.95 0.52 116.42 120.70 2zj0 h ASP 159 Ca 0.00 -0.44 0.02 0.00 0.02 0.00 0.00 57.03 56.63 2zj0 h ASP 159 Cb 0.00 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2zj0 h ASP 159 CO 0.00 0.95 -0.43 0.00 -1.72 0.00 0.00 179.24 178.04 2zj0 h ALA 160 N 0.72 -0.77 -0.84 3.45 0.00 -1.93 -0.42 119.26 119.46 2zj0 h ALA 160 Ca 0.05 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2zj0 h ALA 160 Cb 0.73 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 2zj0 h ALA 160 CO 0.05 -1.00 0.50 1.15 0.00 0.00 0.00 179.25 179.95 2zj0 h THR 161 N -0.67 0.97 -0.46 0.00 2.02 -1.93 -1.70 112.91 111.13 2zj0 h THR 161 Ca 0.02 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2zj0 h THR 161 Cb 0.69 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2zj0 h THR 161 CO -0.24 0.16 0.01 -0.03 0.37 0.00 0.00 175.52 175.79 2zj0 h MET 162 N 0.88 0.81 -0.92 6.66 -1.53 0.18 -0.50 114.93 120.50 2zj0 h MET 162 Ca 0.39 -0.26 0.04 0.00 -3.44 0.00 0.00 59.70 56.43 2zj0 h MET 162 Cb 0.27 -0.08 -0.06 0.00 -0.55 0.00 0.00 31.60 31.19 2zj0 h MET 162 CO -0.21 0.86 0.60 1.25 0.14 0.00 0.00 176.91 179.55 2zj0 h LEU 163 N 0.66 0.98 0.33 3.39 5.85 -0.30 0.71 115.31 126.92 2zj0 h LEU 163 Ca 0.13 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2zj0 h LEU 163 Cb 0.49 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2zj0 h LEU 163 CO 0.02 0.66 -0.16 0.58 -0.34 0.00 0.00 178.44 179.20 2zj0 h VAL 164 N 1.13 0.03 -0.14 1.05 2.07 -1.24 -0.70 116.25 118.46 2zj0 h VAL 164 Ca 0.38 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2zj0 h VAL 164 Cb 0.06 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2zj0 h VAL 164 CO -0.14 0.01 0.05 -0.07 0.02 0.00 0.00 177.57 177.44 2zj0 h LEU 165 N -1.11 0.06 -0.20 2.57 3.38 -1.06 0.17 115.31 119.11 2zj0 h LEU 165 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zj0 h LEU 165 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2zj0 h LEU 165 CO 0.07 0.06 0.11 0.03 0.09 0.00 0.00 178.44 178.80 2zj0 h ARG 166 N 0.12 0.29 -0.93 1.13 2.47 -1.02 -2.19 114.38 114.25 2zj0 h ARG 166 Ca 0.06 -0.04 0.22 0.00 -1.26 0.00 0.00 59.98 58.96 2zj0 h ARG 166 Cb 0.03 -0.05 -0.12 0.00 -1.65 0.00 0.00 29.97 28.17 2zj0 h ARG 166 CO -0.06 0.29 0.47 0.78 0.56 0.00 0.00 179.97 182.01 2zj0 h GLY 167 N 0.21 1.65 1.45 0.04 0.00 -0.53 0.36 103.07 106.26 2zj0 h GLY 167 Ca 0.07 -0.23 -0.21 0.00 0.00 0.00 0.00 47.33 46.96 2zj0 h GLY 167 CO -0.01 -0.23 -0.83 1.98 0.00 0.00 0.00 176.54 177.45 2zj0 h MET 168 N 0.49 0.52 0.00 4.80 1.85 -0.63 -3.05 114.93 118.92 2zj0 h MET 168 Ca 0.58 -0.47 -0.10 0.00 -0.61 0.00 0.00 59.70 59.09 2zj0 h MET 168 Cb 1.07 0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.19 2zj0 h MET 168 CO -0.49 1.10 -0.48 0.37 -0.40 0.00 0.00 176.91 177.01 2zj0 h GLN 169 N 0.33 0.00 0.12 0.39 4.15 -0.53 -2.48 115.11 117.09 2zj0 h GLN 169 Ca -0.06 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2zj0 h GLN 169 Cb 1.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.13 2zj0 h GLN 169 CO 0.15 0.48 -0.06 1.88 -1.93 0.00 0.00 178.83 179.36 2zj0 h TYR 170 N 0.00 -0.14 -0.17 3.99 0.05 -1.07 -2.27 116.97 117.35 2zj0 h TYR 170 Ca -0.00 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.79 2zj0 h TYR 170 Cb 1.02 0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.79 2zj0 h TYR 170 CO 0.00 0.22 -0.10 0.39 -1.05 0.00 0.00 178.16 177.62 2zj0 n GLU 171 N -4.85 -0.08 -0.20 4.88 1.02 -1.15 -0.47 120.64 119.79 2zj0 n GLU 171 Ca -0.05 0.55 -0.05 0.00 -0.02 0.00 0.00 57.16 57.58 2zj0 n GLU 171 Cb 0.21 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 2zj0 n GLU 171 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zj0 h LYS 172 N 0.00 -0.16 -0.02 3.49 1.57 -1.61 0.80 116.57 120.64 2zj0 h LYS 172 Ca 0.03 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2zj0 h LYS 172 Cb 0.07 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2zj0 h LYS 172 CO -0.16 -0.11 0.35 0.00 -0.57 0.00 0.00 179.45 178.96 2zj0 h ALA 173 N 0.97 1.39 0.00 3.86 0.00 -0.53 -3.44 119.26 121.51 2zj0 h ALA 173 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zj0 h ALA 173 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zj0 h ALA 173 CO -0.68 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 178.62 2zj0 n GLY 174 N -1.24 0.54 3.52 0.00 0.00 0.28 -4.99 105.19 103.30 2zj0 n GLY 174 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2zj0 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj0 s VAL 175 N -2.40 0.00 -0.21 1.61 0.11 -0.82 -4.93 120.40 113.76 2zj0 s VAL 175 Ca 0.00 -0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 58.91 2zj0 s VAL 175 Cb 0.00 -1.14 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 2zj0 s VAL 175 CO 0.00 0.00 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.07 2zj0 s VAL 176 N -3.27 3.76 0.84 2.04 1.01 -1.26 -4.61 120.40 118.91 2zj0 s VAL 176 Ca 0.05 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2zj0 s VAL 176 Cb -0.01 -2.71 0.06 0.00 0.00 0.00 0.00 36.38 33.72 2zj0 s VAL 176 CO -0.08 0.42 0.90 -2.65 0.00 0.00 0.00 175.10 173.69 2zj0 n PRO 177 N 4.51 0.02 -1.94 2.72 -0.02 -1.26 -4.98 135.00 134.05 2zj0 n PRO 177 Ca -0.17 0.07 -0.32 0.00 -2.02 0.00 0.00 63.50 61.06 2zj0 n PRO 177 Cb 0.51 -2.19 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 2zj0 n PRO 177 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zj0 s PRO 178 N -3.83 3.28 0.18 0.52 0.04 -1.26 -5.00 135.00 128.93 2zj0 s PRO 178 Ca 0.68 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 2zj0 s PRO 178 Cb -0.28 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2zj0 s PRO 178 CO 0.57 -0.83 0.37 0.00 0.04 0.00 0.00 177.00 177.15 2zj0 s ALA 179 N -2.67 3.84 0.42 8.56 0.00 -1.26 -5.10 121.76 125.55 2zj0 s ALA 179 Ca 0.61 -0.80 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 2zj0 s ALA 179 Cb -0.15 -1.99 -0.11 0.00 0.00 0.00 0.00 23.12 20.88 2zj0 s ALA 179 CO 0.42 0.50 0.96 -1.21 0.00 0.00 0.00 175.76 176.43 2zj0 s GLU 180 N -3.17 4.24 0.23 0.00 0.41 -1.26 -4.95 118.70 114.19 2zj0 s GLU 180 Ca 0.38 1.19 -0.04 0.00 -0.41 0.00 0.00 54.97 56.09 2zj0 s GLU 180 Cb -0.11 -2.28 0.44 0.00 -1.78 0.00 0.00 34.13 30.40 2zj0 s GLU 180 CO 0.28 -0.03 1.24 0.39 -0.49 0.00 0.00 175.26 176.65 2zj0 n GLU 181 N -0.47 -0.07 -1.20 1.61 1.02 -1.26 -1.02 120.64 119.25 2zj0 n GLU 181 Ca 0.06 1.22 -0.23 0.00 -0.02 0.00 0.00 57.16 58.19 2zj0 n GLU 181 Cb 0.53 -1.86 0.17 0.00 -0.02 0.00 0.00 31.44 30.26 2zj0 n GLU 181 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2zj0 n ASP 182 N -5.24 4.12 -4.80 1.62 5.75 -1.26 -4.97 116.55 111.78 2zj0 n ASP 182 Ca 0.15 -3.66 -0.35 0.00 -0.01 0.00 0.00 54.79 50.91 2zj0 n ASP 182 Cb 0.46 -0.83 -0.05 0.00 -1.03 0.00 0.00 41.12 39.67 2zj0 n ASP 182 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zj0 s ASP 183 N -1.57 6.85 0.47 -1.12 1.01 -0.19 -5.02 116.67 117.10 2zj0 s ASP 183 Ca 0.56 1.86 -0.24 0.00 0.71 0.00 0.00 52.55 55.44 2zj0 s ASP 183 Cb 0.47 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.76 2zj0 s ASP 183 CO 0.08 -0.42 1.43 -2.16 0.21 0.00 0.00 175.17 174.30 2zj0 s PRO 184 N -2.79 3.55 0.40 8.23 0.04 -1.26 -4.81 135.00 138.36 2zj0 s PRO 184 Ca 0.60 2.41 0.12 0.00 0.04 0.00 0.00 61.00 64.16 2zj0 s PRO 184 Cb -0.16 -2.57 0.93 0.00 0.04 0.00 0.00 34.50 32.75 2zj0 s PRO 184 CO 0.20 -0.93 1.93 0.00 0.04 0.00 0.00 177.00 178.25 2zj0 h ALA 185 N 2.12 1.95 -0.00 8.56 0.00 -1.98 0.84 119.26 130.73 2zj0 h ALA 185 Ca -0.51 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2zj0 h ALA 185 Cb 1.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2zj0 h ALA 185 CO 0.60 -0.12 -0.50 1.49 0.00 0.00 0.00 179.25 180.72 2zj0 h GLU 186 N 0.54 0.01 -0.18 0.00 4.81 -1.99 -2.46 114.58 115.32 2zj0 h GLU 186 Ca 0.35 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 2zj0 h GLU 186 Cb 0.63 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2zj0 h GLU 186 CO -0.12 0.50 -0.12 2.35 -0.73 0.00 0.00 179.01 180.89 2zj0 h TRP 187 N 0.01 0.47 -0.99 0.92 2.91 -1.20 0.19 115.95 118.26 2zj0 h TRP 187 Ca -0.00 -0.13 0.10 0.00 1.13 0.00 0.00 58.89 59.99 2zj0 h TRP 187 Cb 0.88 -0.10 -0.08 0.00 -0.51 0.00 0.00 29.16 29.35 2zj0 h TRP 187 CO 0.00 0.73 0.63 0.87 -1.03 0.00 0.00 178.44 179.64 2zj0 h LYS 188 N 0.07 1.00 -0.11 2.65 1.57 -1.39 0.10 116.57 120.46 2zj0 h LYS 188 Ca 0.04 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2zj0 h LYS 188 Cb 0.63 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2zj0 h LYS 188 CO 0.03 0.66 -0.18 0.28 -0.57 0.00 0.00 179.45 179.67 2zj0 h VAL 189 N 1.03 1.38 -0.19 0.50 2.07 -1.17 0.18 116.25 120.05 2zj0 h VAL 189 Ca 0.47 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2zj0 h VAL 189 Cb 0.41 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2zj0 h VAL 189 CO -0.23 0.41 0.11 0.15 0.02 0.00 0.00 177.57 178.04 2zj0 h PHE 190 N -0.12 0.25 -0.67 1.57 3.57 -0.35 -1.27 116.94 119.92 2zj0 h PHE 190 Ca 0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2zj0 h PHE 190 Cb 0.75 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 2zj0 h PHE 190 CO 0.10 0.20 0.44 -0.07 -2.23 0.00 0.00 178.31 176.75 2zj0 h LEU 191 N 0.22 0.76 -1.83 0.59 3.38 -0.75 -2.45 115.31 115.24 2zj0 h LEU 191 Ca 0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2zj0 h LEU 191 Cb 0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2zj0 h LEU 191 CO -0.01 0.55 -0.14 0.78 0.09 0.00 0.00 178.44 179.71 2zj0 h ASN 192 N 0.90 0.00 0.07 -0.43 2.35 -0.59 -0.27 115.58 117.61 2zj0 h ASN 192 Ca 0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2zj0 h ASN 192 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2zj0 h ASN 192 CO -0.06 0.14 -0.03 0.25 -1.65 0.00 0.00 177.43 176.08 2zj0 h LEU 193 N 0.00 -0.08 0.04 1.61 5.85 -0.76 -2.44 115.31 119.53 2zj0 h LEU 193 Ca -0.00 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2zj0 h LEU 193 Cb 0.29 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2zj0 h LEU 193 CO 0.02 0.30 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.33 2zj0 h LEU 194 N -0.47 -0.05 -1.48 2.25 3.38 -1.28 -1.95 115.31 115.70 2zj0 h LEU 194 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zj0 h LEU 194 Cb 0.41 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2zj0 h LEU 194 CO 0.02 0.05 0.16 -0.09 0.09 0.00 0.00 178.44 178.67 2zj0 h ARG 195 N -0.14 0.51 -0.04 1.13 2.43 -1.15 -0.99 114.38 116.13 2zj0 h ARG 195 Ca -0.01 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2zj0 h ARG 195 Cb 0.12 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2zj0 h ARG 195 CO 0.01 0.41 -0.13 1.15 -1.51 0.00 0.00 179.97 179.91 2zj0 h THR 196 N 0.51 1.46 0.00 0.20 2.02 -1.33 -3.20 112.91 112.58 2zj0 h THR 196 Ca 0.13 -1.54 -0.02 0.00 0.77 0.00 0.00 66.41 65.75 2zj0 h THR 196 Cb 0.08 2.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2zj0 h THR 196 CO -0.02 0.42 -0.10 -0.09 0.37 0.00 0.00 175.52 176.10 2zj0 h ARG 197 N -0.39 0.00 -0.13 6.66 9.65 -1.16 -2.83 114.38 126.18 2zj0 h ARG 197 Ca -0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 2zj0 h ARG 197 Cb 0.75 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 2zj0 h ARG 197 CO 0.03 0.10 -0.28 0.35 2.80 0.00 0.00 179.97 182.97 2zj0 h PHE 198 N 0.00 0.26 0.00 2.20 3.57 -1.18 0.15 116.94 121.93 2zj0 h PHE 198 Ca -0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2zj0 h PHE 198 Cb 0.19 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2zj0 h PHE 198 CO 0.00 0.50 -0.06 0.93 -2.23 0.00 0.00 178.31 177.44 2zj0 h GLU 199 N 0.21 0.00 0.00 1.11 5.08 -1.49 -3.35 114.58 116.13 2zj0 h GLU 199 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2zj0 h GLU 199 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zj0 h GLU 199 CO 0.04 0.06 -0.61 0.25 -1.00 0.00 0.00 179.01 177.76 2zj0 n THR 200 N -3.87 1.36 -2.73 1.13 -2.24 -1.04 -5.04 114.28 101.85 2zj0 n THR 200 Ca -0.02 0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.69 2zj0 n THR 200 Cb 0.16 -2.04 -0.03 0.00 -2.10 0.00 0.00 70.33 66.31 2zj0 n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zj0 s ASP 201 N -5.89 6.56 0.00 3.42 1.01 0.48 -5.02 116.67 117.22 2zj0 s ASP 201 Ca -0.18 1.26 0.00 0.00 0.71 0.00 0.00 52.55 54.34 2zj0 s ASP 201 Cb 0.02 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.58 2zj0 s ASP 201 CO 0.26 -0.45 0.00 0.29 0.21 0.00 0.00 175.17 175.48 2zj0 n LYS 202 N -1.36 1.86 -0.87 8.23 4.76 -1.26 -3.83 118.16 125.70 2zj0 n LYS 202 Ca 0.04 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.51 2zj0 n LYS 202 Cb 0.54 -0.78 0.16 0.00 -1.84 0.00 0.00 35.03 33.12 2zj0 n LYS 202 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2zj0 n ASP 203 N -1.44 1.77 0.21 4.39 5.68 -1.26 -4.81 116.55 121.10 2zj0 n ASP 203 Ca 0.00 -3.55 -0.15 0.00 -0.50 0.00 0.00 54.79 50.59 2zj0 n ASP 203 Cb 0.28 -0.48 -0.08 0.00 -1.14 0.00 0.00 41.12 39.70 2zj0 n ASP 203 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2zj0 h LYS 204 N 1.09 -0.48 0.00 0.11 3.64 -1.95 -0.67 116.57 118.32 2zj0 h LYS 204 Ca -0.02 0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 2zj0 h LYS 204 Cb 1.19 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2zj0 h LYS 204 CO 0.06 -0.32 -0.75 -1.49 -2.27 0.00 0.00 179.45 174.69 2zj0 h TRP 205 N -0.49 0.00 -0.28 1.91 4.06 -1.90 -1.76 115.95 117.48 2zj0 h TRP 205 Ca -0.04 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 2zj0 h TRP 205 Cb 0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 2zj0 h TRP 205 CO -0.07 0.75 0.14 1.15 -3.56 0.00 0.00 178.44 176.85 2zj0 h THR 206 N 0.00 1.14 -0.41 1.49 2.02 -1.82 0.19 112.91 115.53 2zj0 h THR 206 Ca -0.01 -0.40 -0.13 0.00 0.77 0.00 0.00 66.41 66.63 2zj0 h THR 206 Cb 1.54 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2zj0 h THR 206 CO 0.10 0.15 -0.28 0.11 0.37 0.00 0.00 175.52 175.96 2zj0 h LYS 207 N 0.33 0.88 -0.17 6.66 1.79 -1.03 -1.58 116.57 123.44 2zj0 h LYS 207 Ca 0.10 -0.40 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 2zj0 h LYS 207 Cb 0.10 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2zj0 h LYS 207 CO -0.01 1.04 0.06 0.82 -1.08 0.00 0.00 179.45 180.28 2zj0 h ILE 208 N 0.74 1.17 0.00 1.86 2.04 -1.24 -0.00 117.51 122.09 2zj0 h ILE 208 Ca 0.09 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2zj0 h ILE 208 Cb 0.84 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2zj0 h ILE 208 CO 0.07 0.17 -0.08 0.00 0.00 0.00 0.00 178.15 178.30 2zj0 h ALA 209 N 0.89 1.37 0.02 1.87 0.00 -0.54 0.28 119.26 123.14 2zj0 h ALA 209 Ca 0.06 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2zj0 h ALA 209 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zj0 h ALA 209 CO -0.00 0.11 -0.93 0.93 0.00 0.00 0.00 179.25 179.35 2zj0 h GLU 210 N 0.00 0.23 -0.07 0.00 5.08 -0.98 -3.34 114.58 115.50 2zj0 h GLU 210 Ca -0.00 -0.27 -0.19 0.00 -1.00 0.00 0.00 59.36 57.90 2zj0 h GLU 210 Cb 0.23 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2zj0 h GLU 210 CO 0.01 1.01 -0.74 1.03 -1.00 0.00 0.00 179.01 179.32 2zj0 h SER 211 N 0.12 0.47 -2.69 1.42 0.87 0.10 -3.45 113.55 110.39 2zj0 h SER 211 Ca -0.06 -0.31 -0.54 0.00 -1.23 0.00 0.00 61.79 59.65 2zj0 h SER 211 Cb 1.58 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 63.41 2zj0 h SER 211 CO 0.15 1.06 1.00 -0.69 -0.53 0.00 0.00 176.83 177.81 2zj0 s VAL 212 N -3.59 3.18 -0.01 2.23 1.01 -0.64 -4.47 120.40 118.11 2zj0 s VAL 212 Ca -0.06 0.57 0.12 0.00 0.00 0.00 0.00 61.98 62.61 2zj0 s VAL 212 Cb 0.10 -3.37 -0.19 0.00 0.00 0.00 0.00 36.38 32.93 2zj0 s VAL 212 CO 0.84 -0.01 0.95 0.11 0.00 0.00 0.00 175.10 176.99 2zj0 h LYS 213 N 8.49 0.00 -1.85 2.72 1.79 0.28 -3.45 116.57 124.55 2zj0 h LYS 213 Ca -0.42 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.27 2zj0 h LYS 213 Cb 1.20 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.71 2zj0 h LYS 213 CO 0.93 0.63 0.67 0.20 -1.08 0.00 0.00 179.45 180.80 2zj0 s GLY 214 N -4.88 -0.35 0.04 3.86 0.00 -1.24 -4.08 107.32 100.67 2zj0 s GLY 214 Ca -0.02 0.94 0.09 0.00 0.00 0.00 0.00 44.72 45.73 2zj0 s GLY 214 CO 0.81 0.28 -0.25 0.54 0.00 0.00 0.00 173.10 174.48 2zj0 s VAL 215 N -2.77 2.26 -0.20 1.40 0.11 -0.72 -0.27 120.40 120.21 2zj0 s VAL 215 Ca 0.10 -1.35 0.00 0.00 -2.93 0.00 0.00 61.98 57.80 2zj0 s VAL 215 Cb 0.00 -1.89 0.02 0.00 -1.53 0.00 0.00 36.38 32.98 2zj0 s VAL 215 CO -0.04 0.36 -0.15 0.42 -3.33 0.00 0.00 175.10 172.36 2zj0 s THR 216 N -0.82 2.37 -0.18 5.04 -4.23 -0.45 -1.48 115.64 115.89 2zj0 s THR 216 Ca 0.12 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.61 2zj0 s THR 216 Cb -0.10 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 2zj0 s THR 216 CO 0.03 0.42 0.05 -0.70 -0.54 0.00 0.00 174.62 173.87 2zj0 s GLU 217 N 1.30 3.92 -0.01 3.99 2.56 -0.78 0.97 118.70 130.65 2zj0 s GLU 217 Ca 0.03 -0.38 0.16 0.00 0.00 0.00 0.00 54.97 54.78 2zj0 s GLU 217 Cb -0.14 -3.17 -0.19 0.00 2.00 0.00 0.00 34.13 32.62 2zj0 s GLU 217 CO -0.10 0.25 0.66 -1.91 -0.56 0.00 0.00 175.26 173.60 2zj0 n GLU 218 N 3.58 0.63 -4.29 4.30 0.00 0.72 -0.76 120.64 124.83 2zj0 n GLU 218 Ca -0.17 0.20 -0.16 0.00 0.00 0.00 0.00 57.16 57.04 2zj0 n GLU 218 Cb 0.52 -1.75 -0.10 0.00 0.00 0.00 0.00 31.44 30.11 2zj0 n GLU 218 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2zj0 s THR 219 N -2.79 1.11 0.13 6.31 -1.32 -1.26 -3.48 115.64 114.33 2zj0 s THR 219 Ca -0.05 -2.05 -0.24 0.00 -1.21 0.00 0.00 61.69 58.15 2zj0 s THR 219 Cb 0.08 -2.09 -0.04 0.00 -1.51 0.00 0.00 72.50 68.94 2zj0 s THR 219 CO 0.82 -0.54 1.66 0.74 -2.21 0.00 0.00 174.62 175.09 2zj0 h THR 220 N 2.63 0.53 -0.52 5.08 2.02 -1.95 -1.10 112.91 119.60 2zj0 h THR 220 Ca -0.37 0.00 0.10 0.00 0.77 0.00 0.00 66.41 66.91 2zj0 h THR 220 Cb 1.21 0.53 -0.10 0.00 -1.74 0.00 0.00 68.15 68.05 2zj0 h THR 220 CO 0.64 0.00 -0.14 0.74 0.37 0.00 0.00 175.52 177.13 2zj0 h THR 221 N -0.28 0.46 -0.36 3.16 2.02 -1.95 -0.95 112.91 115.01 2zj0 h THR 221 Ca 0.08 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 2zj0 h THR 221 Cb 0.38 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2zj0 h THR 221 CO -0.22 0.00 -0.19 1.23 0.37 0.00 0.00 175.52 176.71 2zj0 h GLY 222 N -0.01 0.74 1.21 2.16 0.00 -1.53 -2.49 103.07 103.15 2zj0 h GLY 222 Ca 0.25 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 2zj0 h GLY 222 CO -0.54 0.55 -0.14 -2.08 0.00 0.00 0.00 176.54 174.32 2zj0 h VAL 223 N 0.61 1.27 -0.64 4.60 2.07 -0.95 -0.95 116.25 122.25 2zj0 h VAL 223 Ca 0.09 -1.27 0.09 0.00 0.82 0.00 0.00 66.70 66.44 2zj0 h VAL 223 Cb 0.66 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2zj0 h VAL 223 CO 0.05 0.44 0.27 0.25 0.02 0.00 0.00 177.57 178.60 2zj0 h LEU 224 N 0.81 0.31 -1.07 2.57 5.85 -0.85 0.31 115.31 123.24 2zj0 h LEU 224 Ca 0.12 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2zj0 h LEU 224 Cb 0.68 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2zj0 h LEU 224 CO 0.05 0.18 0.16 0.03 -0.34 0.00 0.00 178.44 178.52 2zj0 h ARG 225 N 0.48 0.82 -0.35 1.25 3.08 -1.02 0.15 114.38 118.78 2zj0 h ARG 225 Ca 0.32 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 2zj0 h ARG 225 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2zj0 h ARG 225 CO -0.29 0.72 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.92 2zj0 h LEU 226 N 0.79 0.83 -0.41 3.04 3.38 -0.86 0.50 115.31 122.58 2zj0 h LEU 226 Ca 0.18 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2zj0 h LEU 226 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zj0 h LEU 226 CO -0.01 1.09 0.23 1.88 0.09 0.00 0.00 178.44 181.72 2zj0 h TYR 227 N 0.66 0.57 0.00 1.13 0.05 -0.28 0.04 116.97 119.15 2zj0 h TYR 227 Ca 0.07 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2zj0 h TYR 227 Cb 0.88 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.44 2zj0 h TYR 227 CO 0.05 0.44 0.00 1.96 -1.05 0.00 0.00 178.16 179.56 2zj0 h GLN 228 N 0.54 0.00 0.17 4.88 4.20 -0.66 0.35 115.11 124.58 2zj0 h GLN 228 Ca 0.15 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.56 2zj0 h GLN 228 Cb 0.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.85 2zj0 h GLN 228 CO -0.02 0.00 -1.43 0.74 -0.67 0.00 0.00 178.83 177.45 2zj0 h PHE 229 N 0.00 0.65 -0.52 2.96 0.04 -0.42 -3.34 116.94 116.31 2zj0 h PHE 229 Ca 0.00 -0.47 -0.10 0.00 2.80 0.00 0.00 57.97 60.20 2zj0 h PHE 229 Cb 0.30 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2zj0 h PHE 229 CO 0.00 1.55 -0.06 0.00 -0.60 0.00 0.00 178.31 179.21 2zj0 h ALA 230 N 0.06 0.70 0.00 2.45 0.00 -0.61 0.77 119.26 122.64 2zj0 h ALA 230 Ca -0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2zj0 h ALA 230 Cb 1.92 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2zj0 h ALA 230 CO 0.15 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.84 2zj0 h ALA 231 N 0.92 1.25 -0.46 0.00 0.00 -1.14 -2.73 119.26 117.10 2zj0 h ALA 231 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zj0 h ALA 231 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zj0 h ALA 231 CO 0.04 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2zj0 n ALA 232 N -2.27 2.43 -1.26 0.00 0.00 -0.98 -4.93 120.51 113.49 2zj0 n ALA 232 Ca -0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 53.44 52.43 2zj0 n ALA 232 Cb 0.26 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2zj0 n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj0 n GLY 233 N 1.36 1.06 0.21 0.00 0.00 -1.03 -4.91 105.19 101.88 2zj0 n GLY 233 Ca 0.18 -0.45 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2zj0 n GLY 233 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zj0 n ASP 234 N 0.13 1.18 -4.61 1.61 8.00 0.23 -4.88 116.55 118.21 2zj0 n ASP 234 Ca -0.09 -1.09 -0.43 0.00 0.71 0.00 0.00 54.79 53.89 2zj0 n ASP 234 Cb 0.34 0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 42.04 2zj0 n ASP 234 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zj0 s LEU 235 N -2.06 3.75 0.00 0.64 2.96 -1.12 -4.87 118.68 117.99 2zj0 s LEU 235 Ca 0.09 0.60 0.17 0.00 -0.22 0.00 0.00 54.13 54.78 2zj0 s LEU 235 Cb 0.10 -3.51 -0.13 0.00 0.50 0.00 0.00 46.19 43.16 2zj0 s LEU 235 CO 0.38 -1.12 0.79 0.00 -1.32 0.00 0.00 176.35 175.08 2zj0 n ALA 236 N 7.50 3.91 -2.31 5.97 0.00 -1.26 -4.80 120.51 129.52 2zj0 n ALA 236 Ca 0.11 -0.51 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 2zj0 n ALA 236 Cb 0.48 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.21 2zj0 n ALA 236 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zj0 s PHE 237 N -2.43 1.52 0.57 0.00 -0.12 -1.26 -4.97 117.98 111.29 2zj0 s PHE 237 Ca 0.09 -1.14 -0.19 0.00 -0.05 0.00 0.00 56.93 55.64 2zj0 s PHE 237 Cb 0.13 -0.89 -0.04 0.00 -0.63 0.00 0.00 43.02 41.59 2zj0 s PHE 237 CO 0.62 -0.29 1.19 -2.14 -0.05 0.00 0.00 175.22 174.55 2zj0 s PRO 238 N -4.01 3.10 -0.04 1.99 0.02 -1.26 -4.56 135.00 130.25 2zj0 s PRO 238 Ca 0.36 1.79 0.04 0.00 0.02 0.00 0.00 61.00 63.21 2zj0 s PRO 238 Cb 0.08 -1.98 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 2zj0 s PRO 238 CO 0.12 -1.09 -0.17 0.00 -0.33 0.00 0.00 177.00 175.53 2zj0 s ALA 239 N -1.62 1.53 -0.28 -1.55 0.00 -0.56 -1.75 121.76 117.55 2zj0 s ALA 239 Ca 0.76 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.92 2zj0 s ALA 239 Cb -0.29 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 2zj0 s ALA 239 CO 0.32 0.29 0.12 0.42 0.00 0.00 0.00 175.76 176.91 2zj0 s ILE 240 N -0.00 4.61 -0.59 0.00 1.01 -0.55 0.11 121.20 125.78 2zj0 s ILE 240 Ca -0.03 -0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 2zj0 s ILE 240 Cb -0.11 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 2zj0 s ILE 240 CO 0.02 0.23 1.82 0.21 0.00 0.00 0.00 174.94 177.22 2zj0 s ASN 241 N 1.64 5.38 0.18 3.58 3.84 0.31 -1.87 114.94 128.00 2zj0 s ASN 241 Ca 0.06 0.40 0.15 0.00 0.21 0.00 0.00 52.86 53.68 2zj0 s ASN 241 Cb -0.16 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 2zj0 s ASN 241 CO 0.06 -2.28 1.18 0.58 -2.79 0.00 0.00 177.10 173.85 2zj0 h VAL 242 N 6.84 0.78 -0.83 -5.21 2.07 -1.23 -3.35 116.25 115.33 2zj0 h VAL 242 Ca -0.27 -2.22 0.04 0.00 0.82 0.00 0.00 66.70 65.07 2zj0 h VAL 242 Cb 1.16 2.30 -0.05 0.00 -1.52 0.00 0.00 31.29 33.17 2zj0 h VAL 242 CO 1.20 0.45 0.53 -1.13 0.02 0.00 0.00 177.57 178.63 2zj0 h ASN 243 N 0.00 0.85 -0.34 0.57 -0.73 -1.58 -2.92 115.58 111.43 2zj0 h ASN 243 Ca -0.07 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.11 2zj0 h ASN 243 Cb 1.50 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.91 2zj0 h ASN 243 CO 0.06 0.57 0.00 0.47 -0.37 0.00 0.00 177.43 178.16 2zj0 n ASP 244 N -4.60 3.43 -4.76 1.15 8.00 -1.25 -1.05 116.55 117.46 2zj0 n ASP 244 Ca 0.11 -2.43 -0.41 0.00 0.71 0.00 0.00 54.79 52.76 2zj0 n ASP 244 Cb 0.12 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 2zj0 n ASP 244 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2zj0 s SER 245 N -0.54 6.37 0.15 -2.24 0.01 -1.10 -4.92 113.70 111.43 2zj0 s SER 245 Ca 0.30 2.99 -0.16 0.00 1.31 0.00 0.00 55.95 60.39 2zj0 s SER 245 Cb 0.22 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.82 2zj0 s SER 245 CO 0.11 -0.89 1.81 0.58 0.41 0.00 0.00 173.24 175.25 2zj0 h VAL 246 N 3.23 1.07 0.00 3.43 2.07 -1.91 -0.93 116.25 123.21 2zj0 h VAL 246 Ca -0.49 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2zj0 h VAL 246 Cb 1.23 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2zj0 h VAL 246 CO 0.73 0.09 0.07 0.35 0.02 0.00 0.00 177.57 178.83 2zj0 n THR 247 N -4.84 1.21 0.00 2.57 -2.24 -1.26 -1.35 114.28 108.37 2zj0 n THR 247 Ca 0.01 0.66 0.00 0.00 -2.27 0.00 0.00 64.05 62.45 2zj0 n THR 247 Cb 0.04 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.61 2zj0 n THR 247 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2zj0 n LYS 248 N -1.97 0.00 -0.25 -0.78 0.00 -0.39 -4.11 118.16 110.67 2zj0 n LYS 248 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.34 2zj0 n LYS 248 Cb 0.09 -0.07 0.14 0.00 0.00 0.00 0.00 35.03 35.18 2zj0 n LYS 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zj0 h SER 249 N 0.00 -0.42 0.02 3.14 4.64 -0.67 0.88 113.55 121.14 2zj0 h SER 249 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zj0 h SER 249 Cb 0.00 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2zj0 h SER 249 CO 0.00 -0.19 0.00 0.29 -0.87 0.00 0.00 176.83 176.06 2zj0 n LYS 250 N -5.37 0.80 0.04 4.77 4.76 -0.46 -3.23 118.16 119.47 2zj0 n LYS 250 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2zj0 n LYS 250 Cb 0.44 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 2zj0 n LYS 250 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2zj0 n PHE 251 N -1.01 -0.63 0.41 2.13 3.72 -0.77 -4.51 117.46 116.79 2zj0 n PHE 251 Ca 0.19 0.11 -0.18 0.00 -0.05 0.00 0.00 57.45 57.52 2zj0 n PHE 251 Cb 0.09 0.33 -0.09 0.00 -0.94 0.00 0.00 39.48 38.87 2zj0 n PHE 251 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2zj0 h ASP 252 N 0.00 -1.13 -0.48 4.37 1.82 0.61 0.27 116.42 121.89 2zj0 h ASP 252 Ca 0.00 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2zj0 h ASP 252 Cb 0.00 0.32 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 2zj0 h ASP 252 CO 0.00 -0.70 0.30 0.78 -1.61 0.00 0.00 179.24 178.01 2zj0 h ASN 253 N -1.12 0.57 0.00 2.28 4.21 -1.58 0.30 115.58 120.25 2zj0 h ASN 253 Ca -0.10 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.38 2zj0 h ASN 253 Cb 0.89 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 2zj0 h ASN 253 CO 0.11 0.44 0.00 1.17 -1.29 0.00 0.00 177.43 177.86 2zj0 n LYS 254 N -4.44 0.00 0.26 0.81 4.81 -1.20 -3.36 118.16 115.04 2zj0 n LYS 254 Ca 0.04 0.16 0.12 0.00 -0.87 0.00 0.00 58.31 57.76 2zj0 n LYS 254 Cb 0.07 -0.56 0.71 0.00 0.02 0.00 0.00 35.03 35.27 2zj0 n LYS 254 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2zj0 h TYR 255 N 0.00 0.00 0.04 5.64 0.05 -0.62 -0.86 116.97 121.21 2zj0 h TYR 255 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zj0 h TYR 255 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2zj0 h TYR 255 CO 0.00 0.12 -0.02 0.78 -1.05 0.00 0.00 178.16 177.99 2zj0 h GLY 256 N 0.75 -0.05 1.10 3.88 0.00 -0.08 -2.55 103.07 106.11 2zj0 h GLY 256 Ca -0.00 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2zj0 h GLY 256 CO 0.02 -0.02 0.10 -0.84 0.00 0.00 0.00 176.54 175.79 2zj0 h THR 257 N -0.53 1.26 -0.94 4.70 2.02 -1.27 -0.01 112.91 118.15 2zj0 h THR 257 Ca -0.01 -1.05 0.22 0.00 0.77 0.00 0.00 66.41 66.34 2zj0 h THR 257 Cb 0.48 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 2zj0 h THR 257 CO 0.01 0.39 0.62 -0.09 0.37 0.00 0.00 175.52 176.82 2zj0 h ARG 258 N 1.03 0.40 0.26 6.66 2.43 -1.17 0.60 114.38 124.59 2zj0 h ARG 258 Ca 0.20 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2zj0 h ARG 258 Cb 0.45 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2zj0 h ARG 258 CO 0.01 0.27 -0.12 1.25 -1.51 0.00 0.00 179.97 179.87 2zj0 h HIS 259 N 0.42 -0.32 0.00 2.20 2.76 -0.61 -3.40 115.15 116.19 2zj0 h HIS 259 Ca 0.50 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.66 2zj0 h HIS 259 Cb 1.25 0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.31 2zj0 h HIS 259 CO -0.00 -0.20 0.00 0.66 -1.30 0.00 0.00 177.93 177.09 2zj0 h SER 260 N -1.04 0.00 0.21 3.26 4.64 -1.02 -3.25 113.55 116.35 2zj0 h SER 260 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2zj0 h SER 260 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2zj0 h SER 260 CO 0.06 0.00 -0.10 0.25 -0.87 0.00 0.00 176.83 176.17 2zj0 h LEU 261 N 0.00 -0.24 -0.17 5.97 5.85 -1.10 -2.03 115.31 123.60 2zj0 h LEU 261 Ca 0.00 -0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.49 2zj0 h LEU 261 Cb 0.80 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2zj0 h LEU 261 CO 0.00 -0.13 -0.95 0.16 -0.34 0.00 0.00 178.44 177.18 2zj0 h ILE 262 N -0.33 1.58 -0.93 4.05 3.07 -1.79 -2.18 117.51 120.98 2zj0 h ILE 262 Ca -0.03 -2.96 0.10 0.00 1.55 0.00 0.00 64.86 63.52 2zj0 h ILE 262 Cb 0.25 2.65 -0.12 0.00 -0.27 0.00 0.00 36.82 39.33 2zj0 h ILE 262 CO 0.05 0.85 -0.55 -0.78 -1.05 0.00 0.00 178.15 176.67 2zj0 h ASP 263 N 0.04 -1.99 -0.54 2.16 3.58 -1.63 0.69 116.42 118.74 2zj0 h ASP 263 Ca -0.04 0.32 0.10 0.00 0.42 0.00 0.00 57.03 57.83 2zj0 h ASP 263 Cb 1.63 0.90 -0.08 0.00 1.72 0.00 0.00 39.33 43.49 2zj0 h ASP 263 CO 0.13 -0.26 0.07 1.23 -2.88 0.00 0.00 179.24 177.54 2zj0 h GLY 264 N -0.04 0.64 0.88 -0.78 0.00 -0.77 -0.21 103.07 102.79 2zj0 h GLY 264 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2zj0 h GLY 264 CO -0.91 -0.12 -0.09 -2.22 0.00 0.00 0.00 176.54 173.21 2zj0 h ILE 265 N 0.20 1.29 -0.55 2.60 2.04 -1.00 -1.01 117.51 121.08 2zj0 h ILE 265 Ca 0.28 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 65.03 2zj0 h ILE 265 Cb 0.41 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2zj0 h ILE 265 CO -0.39 0.36 0.37 0.78 0.00 0.00 0.00 178.15 179.27 2zj0 h ASN 266 N 0.32 0.56 0.00 1.72 2.35 0.75 -0.65 115.58 120.64 2zj0 h ASN 266 Ca 0.07 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2zj0 h ASN 266 Cb 0.58 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2zj0 h ASN 266 CO 0.03 0.39 -0.05 0.03 -1.65 0.00 0.00 177.43 176.18 2zj0 h ARG 267 N 0.65 0.03 -0.89 0.81 3.08 -0.94 -2.92 114.38 114.20 2zj0 h ARG 267 Ca 0.22 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.34 2zj0 h ARG 267 Cb 0.08 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.06 2zj0 h ARG 267 CO -0.06 0.90 0.53 0.78 -1.07 0.00 0.00 179.97 181.05 2zj0 h GLY 268 N -0.83 1.40 0.00 0.04 0.00 -1.13 -3.40 103.07 99.14 2zj0 h GLY 268 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2zj0 h GLY 268 CO 0.01 0.16 -0.20 -1.30 0.00 0.00 0.00 176.54 175.20 2zj0 n THR 269 N -4.69 0.00 -4.03 4.70 -2.24 -0.26 -4.85 114.28 102.91 2zj0 n THR 269 Ca 0.15 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.66 2zj0 n THR 269 Cb 0.29 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 2zj0 n THR 269 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zj0 n ASP 270 N -0.62 -0.69 -4.75 3.42 8.00 -1.10 -4.96 116.55 115.85 2zj0 n ASP 270 Ca 0.00 -1.03 -0.35 0.00 0.71 0.00 0.00 54.79 54.11 2zj0 n ASP 270 Cb 0.06 -2.88 -0.08 0.00 -0.02 0.00 0.00 41.12 38.21 2zj0 n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj0 s ALA 271 N -3.89 3.66 0.21 2.24 0.00 -1.26 -5.06 121.76 117.66 2zj0 s ALA 271 Ca 0.12 -0.69 -0.31 0.00 0.00 0.00 0.00 51.96 51.08 2zj0 s ALA 271 Cb -0.07 -2.02 -0.10 0.00 0.00 0.00 0.00 23.12 20.93 2zj0 s ALA 271 CO 0.90 0.31 1.51 -1.17 0.00 0.00 0.00 175.76 177.32 2zj0 s LEU 272 N -0.09 4.37 -0.08 0.00 2.96 -1.26 -4.90 118.68 119.69 2zj0 s LEU 272 Ca 0.09 2.66 -0.04 0.00 -0.22 0.00 0.00 54.13 56.62 2zj0 s LEU 272 Cb -0.12 -3.61 -0.27 0.00 0.50 0.00 0.00 46.19 42.70 2zj0 s LEU 272 CO 0.00 -0.77 0.53 0.40 -1.32 0.00 0.00 176.35 175.20 2zj0 h ILE 273 N 3.76 0.79 -2.43 6.68 2.04 -1.97 -3.45 117.51 122.93 2zj0 h ILE 273 Ca -0.44 -2.49 -0.55 0.00 1.00 0.00 0.00 64.86 62.37 2zj0 h ILE 273 Cb 1.21 2.57 0.05 0.00 -0.74 0.00 0.00 36.82 39.92 2zj0 h ILE 273 CO 0.84 0.82 0.97 0.61 0.00 0.00 0.00 178.15 181.40 2zj0 n GLY 274 N 1.86 1.43 1.76 5.37 0.00 -1.05 -2.33 105.19 112.22 2zj0 n GLY 274 Ca -0.26 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2zj0 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj0 n GLY 275 N 3.89 1.37 3.88 -0.02 0.00 0.64 -4.90 105.19 110.05 2zj0 n GLY 275 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2zj0 n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj0 s LYS 276 N -0.41 3.28 -0.13 1.61 -0.14 -0.99 -4.79 119.74 118.16 2zj0 s LYS 276 Ca 0.00 -0.53 -0.26 0.00 -1.36 0.00 0.00 55.97 53.83 2zj0 s LYS 276 Cb 0.00 -2.94 -0.02 0.00 -1.68 0.00 0.00 37.83 33.19 2zj0 s LYS 276 CO 0.00 0.59 0.83 0.15 -0.76 0.00 0.00 175.35 176.16 2zj0 s LYS 277 N -2.53 4.35 -0.20 1.68 1.02 -1.26 0.43 119.74 123.22 2zj0 s LYS 277 Ca 0.33 1.04 0.01 0.00 0.02 0.00 0.00 55.97 57.37 2zj0 s LYS 277 Cb -0.13 -3.54 0.02 0.00 -0.52 0.00 0.00 37.83 33.66 2zj0 s LYS 277 CO 0.26 -0.23 -0.17 0.08 -0.92 0.00 0.00 175.35 174.37 2zj0 s VAL 278 N 1.81 2.25 -0.35 3.17 1.01 -0.15 -0.50 120.40 127.64 2zj0 s VAL 278 Ca 0.40 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 2zj0 s VAL 278 Cb -0.17 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2zj0 s VAL 278 CO 0.15 0.46 0.34 -0.22 0.00 0.00 0.00 175.10 175.83 2zj0 s LEU 279 N 1.29 4.52 -0.27 3.92 2.96 -0.30 -0.80 118.68 130.00 2zj0 s LEU 279 Ca 0.04 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 2zj0 s LEU 279 Cb -0.14 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 2zj0 s LEU 279 CO -0.11 -0.34 0.11 -0.63 -1.32 0.00 0.00 176.35 174.06 2zj0 s ILE 280 N 1.95 4.50 -0.34 6.68 -1.09 0.10 0.25 121.20 133.24 2zj0 s ILE 280 Ca 0.10 -0.22 -0.15 0.00 -2.23 0.00 0.00 60.65 58.15 2zj0 s ILE 280 Cb -0.17 -3.17 -0.01 0.00 -1.58 0.00 0.00 42.46 37.53 2zj0 s ILE 280 CO 0.11 0.24 0.36 0.00 -1.23 0.00 0.00 174.94 174.43 2zj0 n GLY 282 N 4.94 2.54 1.87 0.00 0.00 -0.67 -0.23 105.19 113.64 2zj0 n GLY 282 Ca -0.09 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.35 2zj0 n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zj0 n TYR 283 N 1.42 1.00 0.00 1.61 9.36 -1.26 -4.22 117.16 125.08 2zj0 n TYR 283 Ca 0.00 -1.59 0.00 0.00 3.32 0.00 0.00 57.90 59.63 2zj0 n TYR 283 Cb 0.00 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 38.47 2zj0 n TYR 283 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zj0 n GLY 284 N -0.42 -1.44 0.22 2.98 0.00 -1.26 -4.51 105.19 100.75 2zj0 n GLY 284 Ca 0.17 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 2zj0 n GLY 284 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj0 h ASP 285 N 0.00 0.42 -0.11 1.61 3.32 -1.92 -1.24 116.42 118.51 2zj0 h ASP 285 Ca 0.00 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 2zj0 h ASP 285 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2zj0 h ASP 285 CO 0.00 0.77 -0.30 0.58 -1.72 0.00 0.00 179.24 178.57 2zj0 h VAL 286 N 0.34 1.39 -0.71 -1.35 2.07 -1.87 -0.48 116.25 115.65 2zj0 h VAL 286 Ca 0.03 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2zj0 h VAL 286 Cb 0.82 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2zj0 h VAL 286 CO 0.07 0.48 0.41 1.23 0.02 0.00 0.00 177.57 179.77 2zj0 h GLY 287 N -0.05 1.03 0.75 2.17 0.00 -1.71 0.12 103.07 105.39 2zj0 h GLY 287 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2zj0 h GLY 287 CO 0.07 0.42 0.01 0.50 0.00 0.00 0.00 176.54 177.54 2zj0 h LYS 288 N 0.98 0.08 -0.21 4.80 1.57 -1.15 0.30 116.57 122.93 2zj0 h LYS 288 Ca 0.25 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 2zj0 h LYS 288 Cb -0.01 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2zj0 h LYS 288 CO -0.04 0.32 -0.11 0.78 -0.57 0.00 0.00 179.45 179.83 2zj0 h GLY 289 N -0.18 0.07 -0.17 3.86 0.00 -0.83 -0.21 103.07 105.61 2zj0 h GLY 289 Ca 0.01 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.55 2zj0 h GLY 289 CO 0.00 -0.13 -0.38 0.00 0.00 0.00 0.00 176.54 176.04 2zj0 h ALA 291 N 0.53 0.54 -0.22 0.00 0.00 -0.72 -1.10 119.26 118.30 2zj0 h ALA 291 Ca 0.14 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2zj0 h ALA 291 Cb 0.57 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2zj0 h ALA 291 CO -0.52 0.38 -0.31 1.49 0.00 0.00 0.00 179.25 180.30 2zj0 h GLU 292 N 0.56 -0.32 -0.38 0.00 4.81 -0.92 0.25 114.58 118.57 2zj0 h GLU 292 Ca 0.10 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2zj0 h GLU 292 Cb 0.58 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2zj0 h GLU 292 CO 0.03 -0.21 0.21 0.00 -0.73 0.00 0.00 179.01 178.31 2zj0 h ALA 293 N 0.57 0.48 -0.29 2.92 0.00 -0.57 -2.51 119.26 119.86 2zj0 h ALA 293 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2zj0 h ALA 293 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zj0 h ALA 293 CO -0.40 -0.15 -0.38 0.52 0.00 0.00 0.00 179.25 178.84 2zj0 h MET 294 N 0.42 0.66 -0.40 0.00 2.86 -0.91 -3.10 114.93 114.46 2zj0 h MET 294 Ca 0.16 -0.33 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2zj0 h MET 294 Cb 0.04 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 2zj0 h MET 294 CO -0.10 0.93 0.14 -0.22 1.06 0.00 0.00 176.91 178.72 2zj0 h LYS 295 N 0.55 0.29 0.00 1.72 3.64 -0.14 -1.87 116.57 120.76 2zj0 h LYS 295 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zj0 h LYS 295 Cb 0.89 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2zj0 h LYS 295 CO 0.08 0.19 0.00 0.78 -2.27 0.00 0.00 179.45 178.23 2zj0 h GLY 296 N 0.30 0.00 -0.27 5.01 0.00 -1.39 -1.51 103.07 105.21 2zj0 h GLY 296 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2zj0 h GLY 296 CO -0.19 0.00 -0.20 -1.06 0.00 0.00 0.00 176.54 175.08 2zj0 n GLN 297 N -2.69 1.21 0.00 4.80 1.13 -1.07 -4.96 117.38 115.80 2zj0 n GLN 297 Ca 0.02 -0.79 0.00 0.00 -1.94 0.00 0.00 57.00 54.29 2zj0 n GLN 297 Cb 0.33 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.19 2zj0 n GLN 297 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zj0 n GLY 298 N 1.31 1.24 3.86 1.08 0.00 -0.57 -2.53 105.19 109.58 2zj0 n GLY 298 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2zj0 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 s ALA 299 N -2.00 3.14 -0.67 4.61 0.00 -0.73 -0.26 121.76 125.85 2zj0 s ALA 299 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 2zj0 s ALA 299 Cb 0.00 -3.02 0.17 0.00 0.00 0.00 0.00 23.12 20.27 2zj0 s ALA 299 CO 0.00 -0.45 0.62 1.03 0.00 0.00 0.00 175.76 176.96 2zj0 s ARG 300 N -4.66 3.28 -0.19 0.00 0.52 0.17 -4.67 118.95 113.39 2zj0 s ARG 300 Ca 0.55 -2.06 -0.12 0.00 -0.52 0.00 0.00 55.73 53.58 2zj0 s ARG 300 Cb -0.11 -4.36 -0.05 0.00 0.52 0.00 0.00 34.95 30.96 2zj0 s ARG 300 CO 0.44 -1.31 0.21 0.08 0.02 0.00 0.00 175.30 174.74 2zj0 s VAL 301 N 0.93 5.35 0.20 3.52 1.01 -1.26 -0.97 120.40 129.17 2zj0 s VAL 301 Ca 0.10 0.35 0.11 0.00 0.00 0.00 0.00 61.98 62.54 2zj0 s VAL 301 Cb -0.21 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2zj0 s VAL 301 CO -0.03 0.39 -0.23 -0.44 0.00 0.00 0.00 175.10 174.79 2zj0 s SER 302 N 0.57 3.41 0.06 3.32 0.01 0.02 -3.92 113.70 117.17 2zj0 s SER 302 Ca 0.12 -0.88 0.06 0.00 1.31 0.00 0.00 55.95 56.55 2zj0 s SER 302 Cb -0.12 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 2zj0 s SER 302 CO 0.02 0.11 -0.15 -0.69 0.41 0.00 0.00 173.24 172.93 2zj0 s VAL 303 N -1.75 1.22 0.20 3.43 1.01 -0.57 -0.73 120.40 123.22 2zj0 s VAL 303 Ca 0.21 -1.20 0.09 0.00 0.00 0.00 0.00 61.98 61.09 2zj0 s VAL 303 Cb -0.08 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2zj0 s VAL 303 CO 0.10 -0.08 -0.08 0.42 0.00 0.00 0.00 175.10 175.46 2zj0 s THR 304 N -1.05 3.21 -0.07 3.92 -4.23 -0.23 -0.72 115.64 116.47 2zj0 s THR 304 Ca 0.01 -1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 58.49 2zj0 s THR 304 Cb -0.09 -2.62 0.10 0.00 1.34 0.00 0.00 72.50 71.23 2zj0 s THR 304 CO 0.02 -0.17 0.83 -1.61 -0.54 0.00 0.00 174.62 173.15 2zj0 s GLU 305 N -3.02 0.86 -0.01 3.99 0.41 -1.26 -1.67 118.70 118.00 2zj0 s GLU 305 Ca 0.26 0.07 0.19 0.00 -0.41 0.00 0.00 54.97 55.08 2zj0 s GLU 305 Cb -0.08 0.40 -0.26 0.00 -1.78 0.00 0.00 34.13 32.42 2zj0 s GLU 305 CO 0.16 -0.30 0.62 0.44 -0.49 0.00 0.00 175.26 175.69 2zj0 n ILE 306 N 0.56 0.00 -3.75 -1.63 -6.64 -1.26 -4.93 119.36 101.70 2zj0 n ILE 306 Ca -0.14 -0.25 -0.37 0.00 -1.77 0.00 0.00 62.75 60.22 2zj0 n ILE 306 Cb 0.59 0.52 -0.13 0.00 -1.44 0.00 0.00 39.64 39.18 2zj0 n ILE 306 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2zj0 s ASP 307 N -3.53 5.13 0.49 7.28 -1.08 -1.26 -4.99 116.67 118.70 2zj0 s ASP 307 Ca -0.00 -0.42 0.19 0.00 -0.52 0.00 0.00 52.55 51.80 2zj0 s ASP 307 Cb 0.13 -1.91 1.21 0.00 -1.46 0.00 0.00 42.92 40.90 2zj0 s ASP 307 CO 0.80 -0.10 2.05 1.55 0.52 0.00 0.00 175.17 179.99 2zj0 h PRO 308 N 8.25 0.00 0.10 4.34 0.13 -1.97 0.05 132.00 142.89 2zj0 h PRO 308 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2zj0 h PRO 308 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zj0 h PRO 308 CO 0.59 0.13 -0.05 0.82 -0.23 0.00 0.00 178.00 179.27 2zj0 h ILE 309 N 0.00 1.13 -0.83 -3.56 2.04 -1.99 0.96 117.51 115.26 2zj0 h ILE 309 Ca -0.00 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2zj0 h ILE 309 Cb 0.26 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2zj0 h ILE 309 CO 0.02 0.24 0.50 0.78 0.00 0.00 0.00 178.15 179.69 2zj0 h ASN 310 N -0.60 0.99 -0.54 1.72 2.35 -1.84 -1.97 115.58 115.69 2zj0 h ASN 310 Ca -0.01 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2zj0 h ASN 310 Cb 0.49 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2zj0 h ASN 310 CO 0.02 0.75 0.03 0.00 -1.65 0.00 0.00 177.43 176.59 2zj0 h ALA 311 N 1.42 0.72 -0.13 -0.83 0.00 -0.92 -0.41 119.26 119.11 2zj0 h ALA 311 Ca 0.30 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zj0 h ALA 311 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2zj0 h ALA 311 CO -0.06 0.52 -0.19 1.25 0.00 0.00 0.00 179.25 180.77 2zj0 h LEU 312 N 0.81 0.20 -0.60 0.00 5.85 -0.36 -1.97 115.31 119.24 2zj0 h LEU 312 Ca 0.16 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 2zj0 h LEU 312 Cb 0.49 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2zj0 h LEU 312 CO 0.02 0.40 -0.51 1.56 -0.34 0.00 0.00 178.44 179.57 2zj0 h GLN 313 N 0.20 0.50 -0.09 1.25 4.20 -0.69 -0.60 115.11 119.87 2zj0 h GLN 313 Ca 0.04 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2zj0 h GLN 313 Cb 0.45 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2zj0 h GLN 313 CO 0.03 0.89 0.03 0.00 -0.67 0.00 0.00 178.83 179.11 2zj0 h ALA 314 N 1.05 0.12 -0.18 3.87 0.00 -0.49 -2.16 119.26 121.48 2zj0 h ALA 314 Ca 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zj0 h ALA 314 Cb 1.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2zj0 h ALA 314 CO 0.09 -0.27 -0.10 0.52 0.00 0.00 0.00 179.25 179.49 2zj0 h MET 315 N -0.04 -0.09 0.00 0.00 2.86 -1.35 -1.35 114.93 114.96 2zj0 h MET 315 Ca 0.03 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2zj0 h MET 315 Cb 0.21 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2zj0 h MET 315 CO -0.00 -0.06 0.02 0.52 1.06 0.00 0.00 176.91 178.45 2zj0 h MET 316 N -0.09 0.00 -0.02 1.72 2.07 -1.05 -2.18 114.93 115.38 2zj0 h MET 316 Ca 0.10 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 2zj0 h MET 316 Cb 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.97 2zj0 h MET 316 CO -0.24 0.00 -0.02 -1.91 1.07 0.00 0.00 176.91 175.81 2zj0 n GLU 317 N -2.60 1.89 -0.57 1.72 4.07 -0.56 -4.95 120.64 119.64 2zj0 n GLU 317 Ca -0.02 -1.34 0.00 0.00 -0.06 0.00 0.00 57.16 55.74 2zj0 n GLU 317 Cb 0.07 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 2zj0 n GLU 317 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zj0 n GLY 318 N 1.26 1.50 3.14 8.31 0.00 -0.82 -5.08 105.19 113.51 2zj0 n GLY 318 Ca 0.16 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2zj0 n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zj0 s PHE 319 N -2.02 2.16 0.55 1.61 0.08 -0.88 -4.91 117.98 114.57 2zj0 s PHE 319 Ca 0.00 -0.87 -0.21 0.00 0.12 0.00 0.00 56.93 55.96 2zj0 s PHE 319 Cb 0.00 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 40.92 2zj0 s PHE 319 CO 0.00 -0.38 1.24 -0.25 -0.10 0.00 0.00 175.22 175.73 2zj0 n ASP 320 N 3.66 2.13 -4.35 1.36 8.00 -1.25 -3.45 116.55 122.65 2zj0 n ASP 320 Ca -0.20 0.95 -0.36 0.00 0.71 0.00 0.00 54.79 55.88 2zj0 n ASP 320 Cb 0.52 -1.51 -0.13 0.00 -0.02 0.00 0.00 41.12 39.98 2zj0 n ASP 320 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zj0 s VAL 321 N -1.33 3.77 0.06 2.53 1.01 -1.26 -1.51 120.40 123.66 2zj0 s VAL 321 Ca 0.72 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2zj0 s VAL 321 Cb -0.43 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2zj0 s VAL 321 CO 0.49 0.27 -0.04 0.68 0.00 0.00 0.00 175.10 176.50 2zj0 s VAL 322 N 1.51 0.37 0.33 2.92 -7.23 0.10 -4.98 120.40 113.41 2zj0 s VAL 322 Ca 0.04 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.36 2zj0 s VAL 322 Cb -0.16 -1.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 2zj0 s VAL 322 CO 0.00 -0.87 0.75 0.42 -0.31 0.00 0.00 175.10 175.09 2zj0 s THR 323 N -3.40 4.67 0.23 5.32 -4.23 -1.26 -3.94 115.64 113.02 2zj0 s THR 323 Ca 0.05 0.97 -0.07 0.00 -1.18 0.00 0.00 61.69 61.46 2zj0 s THR 323 Cb 0.04 -3.61 0.18 0.00 1.34 0.00 0.00 72.50 70.45 2zj0 s THR 323 CO -0.07 -0.20 1.78 0.58 -0.54 0.00 0.00 174.62 176.17 2zj0 h VAL 324 N 1.95 0.84 -0.78 2.29 2.07 -1.95 -1.33 116.25 119.33 2zj0 h VAL 324 Ca -0.48 -0.20 0.18 0.00 0.82 0.00 0.00 66.70 67.02 2zj0 h VAL 324 Cb 1.17 0.19 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 2zj0 h VAL 324 CO 0.65 0.11 0.00 -0.33 0.02 0.00 0.00 177.57 178.02 2zj0 h GLU 325 N 0.60 0.09 0.00 1.57 3.07 -1.96 0.34 114.58 118.29 2zj0 h GLU 325 Ca 0.35 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 59.03 2zj0 h GLU 325 Cb 0.38 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 2zj0 h GLU 325 CO -0.27 0.06 -1.03 1.05 -1.40 0.00 0.00 179.01 177.42 2zj0 h GLU 326 N 0.09 0.00 0.00 2.33 4.11 -1.83 -3.38 114.58 115.91 2zj0 h GLU 326 Ca 0.43 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.58 2zj0 h GLU 326 Cb 0.76 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 2zj0 h GLU 326 CO -0.69 0.56 -1.58 0.00 0.07 0.00 0.00 179.01 177.37 2zj0 h ALA 327 N 1.29 0.71 -0.68 1.06 0.00 -0.87 -3.42 119.26 117.35 2zj0 h ALA 327 Ca -0.09 -1.36 0.04 0.00 0.00 0.00 0.00 54.91 53.50 2zj0 h ALA 327 Cb 1.62 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 2zj0 h ALA 327 CO 0.08 1.52 0.45 0.97 0.00 0.00 0.00 179.25 182.26 2zj0 h ILE 328 N 0.00 1.08 0.00 0.00 6.09 -0.51 -2.20 117.51 121.96 2zj0 h ILE 328 Ca -0.24 -0.27 -0.03 0.00 -1.37 0.00 0.00 64.86 62.96 2zj0 h ILE 328 Cb 1.96 0.23 -0.00 0.00 0.47 0.00 0.00 36.82 39.48 2zj0 h ILE 328 CO 0.09 0.14 -0.13 1.23 -3.07 0.00 0.00 178.15 176.41 2zj0 h GLY 329 N 0.78 0.00 0.18 8.18 0.00 -1.81 -3.25 103.07 107.16 2zj0 h GLY 329 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2zj0 h GLY 329 CO -0.08 0.00 -1.82 1.22 0.00 0.00 0.00 176.54 175.86 2zj0 n ASP 330 N -3.39 0.16 -4.73 0.19 8.00 -0.83 -4.23 116.55 111.70 2zj0 n ASP 330 Ca -0.01 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.14 2zj0 n ASP 330 Cb 0.31 1.71 -0.04 0.00 -0.02 0.00 0.00 41.12 43.09 2zj0 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj0 s ALA 331 N -3.49 3.40 -0.17 2.24 0.00 -1.19 -4.73 121.76 117.83 2zj0 s ALA 331 Ca -0.07 0.88 0.19 0.00 0.00 0.00 0.00 51.96 52.96 2zj0 s ALA 331 Cb 0.13 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 2zj0 s ALA 331 CO 0.89 -0.32 0.93 -0.44 0.00 0.00 0.00 175.76 176.82 2zj0 h ASP 332 N 5.48 0.00 -3.63 0.00 3.32 -1.15 -3.41 116.42 117.02 2zj0 h ASP 332 Ca -0.44 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 2zj0 h ASP 332 Cb 1.21 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.48 2zj0 h ASP 332 CO 0.75 0.35 -0.50 -0.63 -1.72 0.00 0.00 179.24 177.49 2zj0 s ILE 333 N -3.10 -0.02 -0.14 0.35 1.01 -1.00 -1.28 121.20 117.03 2zj0 s ILE 333 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.70 2zj0 s ILE 333 Cb 0.09 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.27 2zj0 s ILE 333 CO 0.80 0.03 -0.14 -0.69 0.00 0.00 0.00 174.94 174.93 2zj0 s VAL 334 N 0.57 1.56 -0.13 2.92 1.01 0.92 -1.15 120.40 126.09 2zj0 s VAL 334 Ca -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2zj0 s VAL 334 Cb -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2zj0 s VAL 334 CO -0.03 0.46 -0.20 -0.69 0.00 0.00 0.00 175.10 174.64 2zj0 s VAL 335 N 1.38 2.35 -0.16 2.92 1.01 0.14 -0.40 120.40 127.64 2zj0 s VAL 335 Ca 0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 2zj0 s VAL 335 Cb -0.13 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 2zj0 s VAL 335 CO -0.09 0.54 0.25 0.42 0.00 0.00 0.00 175.10 176.22 2zj0 s THR 336 N 0.63 5.33 -0.27 3.92 -4.23 0.20 -0.72 115.64 120.50 2zj0 s THR 336 Ca -0.10 0.46 0.22 0.00 -1.18 0.00 0.00 61.69 61.08 2zj0 s THR 336 Cb -0.16 -3.59 0.50 0.00 1.34 0.00 0.00 72.50 70.59 2zj0 s THR 336 CO 0.02 0.42 1.08 0.00 -0.54 0.00 0.00 174.62 175.60 2zj0 n ALA 337 N 3.41 2.79 -0.13 3.99 0.00 0.68 -0.24 120.51 131.02 2zj0 n ALA 337 Ca -0.13 -2.85 -0.23 0.00 0.00 0.00 0.00 53.44 50.23 2zj0 n ALA 337 Cb 0.52 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.97 2zj0 n ALA 337 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zj0 n THR 338 N -0.49 1.51 -0.42 0.00 -2.24 -1.23 -4.32 114.28 107.10 2zj0 n THR 338 Ca 0.08 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2zj0 n THR 338 Cb 0.81 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 2zj0 n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj0 n GLY 339 N 1.85 0.78 3.58 3.38 0.00 -1.26 -5.01 105.19 108.51 2zj0 n GLY 339 Ca -0.49 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 2zj0 n GLY 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zj0 s ASN 340 N -2.03 4.11 0.36 1.61 3.84 -1.26 -4.97 114.94 116.60 2zj0 s ASN 340 Ca 0.00 -0.88 -0.00 0.00 0.21 0.00 0.00 52.86 52.19 2zj0 s ASN 340 Cb 0.00 -0.57 -0.03 0.00 -0.55 0.00 0.00 41.25 40.10 2zj0 s ASN 340 CO 0.00 -0.05 0.57 -1.59 -2.79 0.00 0.00 177.10 173.24 2zj0 s LYS 341 N -3.63 3.49 -0.39 0.43 -2.85 -1.26 -4.00 119.74 111.54 2zj0 s LYS 341 Ca 0.32 -0.27 -0.02 0.00 -1.00 0.00 0.00 55.97 55.00 2zj0 s LYS 341 Cb -0.04 -2.63 0.00 0.00 -2.06 0.00 0.00 37.83 33.10 2zj0 s LYS 341 CO 0.18 0.11 0.33 -0.25 0.10 0.00 0.00 175.35 175.82 2zj0 n ASP 342 N -1.81 -2.75 -0.05 0.03 8.00 -0.47 -4.91 116.55 114.59 2zj0 n ASP 342 Ca -0.04 -0.17 -0.17 0.00 0.71 0.00 0.00 54.79 55.12 2zj0 n ASP 342 Cb 0.56 -1.87 -0.14 0.00 -0.02 0.00 0.00 41.12 39.66 2zj0 n ASP 342 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zj0 n ILE 343 N -2.68 1.63 -3.85 0.53 2.08 0.10 -4.63 119.36 112.55 2zj0 n ILE 343 Ca -0.04 -0.68 -0.30 0.00 0.56 0.00 0.00 62.75 62.29 2zj0 n ILE 343 Cb 0.53 -1.39 -0.14 0.00 -0.75 0.00 0.00 39.64 37.89 2zj0 n ILE 343 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2zj0 s ILE 344 N -2.55 1.75 0.88 1.39 -1.09 -0.82 -4.98 121.20 115.79 2zj0 s ILE 344 Ca -0.21 -2.39 -0.13 0.00 -2.23 0.00 0.00 60.65 55.68 2zj0 s ILE 344 Cb 0.07 -2.26 0.13 0.00 -1.58 0.00 0.00 42.46 38.82 2zj0 s ILE 344 CO 0.74 -0.75 1.19 -0.04 -1.23 0.00 0.00 174.94 174.85 2zj0 s MET 345 N 0.65 1.34 0.27 2.79 -1.94 -1.26 -0.27 119.30 120.87 2zj0 s MET 345 Ca 0.14 0.06 -0.04 0.00 -1.71 0.00 0.00 55.69 54.14 2zj0 s MET 345 Cb -0.22 -1.88 0.34 0.00 2.01 0.00 0.00 34.83 35.08 2zj0 s MET 345 CO -0.08 -2.02 1.93 1.25 -0.01 0.00 0.00 175.02 176.09 2zj0 h LEU 346 N -1.36 1.04 -0.91 -0.03 5.85 -1.93 -0.29 115.31 117.68 2zj0 h LEU 346 Ca -0.47 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.26 2zj0 h LEU 346 Cb 1.31 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 2zj0 h LEU 346 CO 0.58 0.78 0.58 -0.08 -0.34 0.00 0.00 178.44 179.96 2zj0 h GLU 347 N 1.21 1.05 -0.23 1.25 4.81 -1.99 -2.04 114.58 118.65 2zj0 h GLU 347 Ca 0.32 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2zj0 h GLU 347 Cb -0.09 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.04 2zj0 h GLU 347 CO -0.06 0.69 0.10 0.45 -0.73 0.00 0.00 179.01 179.46 2zj0 h HIS 348 N 1.08 0.33 -0.60 0.92 3.86 -1.73 -2.84 115.15 116.17 2zj0 h HIS 348 Ca 0.38 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.52 2zj0 h HIS 348 Cb 0.10 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2zj0 h HIS 348 CO -0.02 0.34 0.15 0.82 0.86 0.00 0.00 177.93 180.08 2zj0 h ILE 349 N 0.23 1.24 0.00 2.45 2.04 -0.97 -2.55 117.51 119.95 2zj0 h ILE 349 Ca 0.08 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2zj0 h ILE 349 Cb 0.13 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2zj0 h ILE 349 CO -0.01 0.33 0.00 0.11 0.00 0.00 0.00 178.15 178.58 2zj0 h LYS 350 N 0.89 0.00 0.00 2.37 1.57 -1.36 -2.60 116.57 117.44 2zj0 h LYS 350 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2zj0 h LYS 350 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2zj0 h LYS 350 CO -0.00 0.00 -0.86 0.00 -0.57 0.00 0.00 179.45 178.01 2zj0 n ALA 351 N -2.05 2.98 -1.76 3.86 0.00 -0.98 -4.97 120.51 117.60 2zj0 n ALA 351 Ca 0.00 -0.30 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 2zj0 n ALA 351 Cb 0.26 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.64 2zj0 n ALA 351 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2zj0 s MET 352 N -3.23 3.42 0.80 0.00 -1.94 -0.98 -4.14 119.30 113.23 2zj0 s MET 352 Ca 0.04 2.20 -0.11 0.00 -1.71 0.00 0.00 55.69 56.10 2zj0 s MET 352 Cb 0.13 -2.41 0.07 0.00 2.01 0.00 0.00 34.83 34.63 2zj0 s MET 352 CO 0.77 -0.95 1.10 -1.59 -0.01 0.00 0.00 175.02 174.33 2zj0 s LYS 353 N -2.72 2.05 0.14 2.03 -2.85 -1.26 -4.90 119.74 112.24 2zj0 s LYS 353 Ca 0.67 0.62 -0.31 0.00 -1.00 0.00 0.00 55.97 55.95 2zj0 s LYS 353 Cb -0.39 -1.92 -0.11 0.00 -2.06 0.00 0.00 37.83 33.36 2zj0 s LYS 353 CO 0.48 -1.64 1.81 0.34 0.10 0.00 0.00 175.35 176.44 2zj0 s ASP 354 N -3.92 6.41 -1.32 0.03 2.15 -1.26 -2.24 116.67 116.52 2zj0 s ASP 354 Ca 0.61 2.79 0.00 0.00 0.43 0.00 0.00 52.55 56.38 2zj0 s ASP 354 Cb -0.14 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2zj0 s ASP 354 CO 0.54 -1.00 0.00 1.41 -0.17 0.00 0.00 175.17 175.95 2zj0 n HIS 355 N 5.31 0.00 -0.73 -5.34 8.25 0.42 -4.95 115.22 118.17 2zj0 n HIS 355 Ca 0.17 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.32 2zj0 n HIS 355 Cb 0.37 -2.33 0.16 0.00 1.12 0.00 0.00 29.99 29.31 2zj0 n HIS 355 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zj0 s ALA 356 N -2.42 1.51 -0.08 -1.41 0.00 -0.95 -4.68 121.76 113.73 2zj0 s ALA 356 Ca 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 2zj0 s ALA 356 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2zj0 s ALA 356 CO 0.00 -2.72 0.01 0.42 0.00 0.00 0.00 175.76 173.47 2zj0 s ILE 357 N -2.62 4.35 -0.13 0.00 1.01 -0.40 -1.76 121.20 121.65 2zj0 s ILE 357 Ca 0.67 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2zj0 s ILE 357 Cb -0.23 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.43 2zj0 s ILE 357 CO 0.57 0.60 -0.11 -0.22 0.00 0.00 0.00 174.94 175.78 2zj0 s LEU 358 N -0.91 1.44 0.04 2.97 2.96 0.30 -0.06 118.68 125.42 2zj0 s LEU 358 Ca 0.14 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2zj0 s LEU 358 Cb -0.11 -1.00 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 2zj0 s LEU 358 CO 0.03 -0.08 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.05 2zj0 s GLY 359 N 1.55 0.56 -0.12 7.98 0.00 0.47 -1.95 107.32 115.80 2zj0 s GLY 359 Ca 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 2zj0 s GLY 359 CO -0.09 -0.76 -0.08 0.21 0.00 0.00 0.00 173.10 172.38 2zj0 s ASN 360 N -1.34 4.44 -0.00 1.64 2.47 -1.26 -0.63 114.94 120.26 2zj0 s ASN 360 Ca -0.06 -0.19 0.00 0.00 0.42 0.00 0.00 52.86 53.04 2zj0 s ASN 360 Cb -0.09 -1.56 0.00 0.00 -1.45 0.00 0.00 41.25 38.16 2zj0 s ASN 360 CO 0.01 0.21 0.89 0.00 -3.72 0.00 0.00 177.10 174.49 2zj0 n ILE 361 N 3.22 0.79 -0.34 -5.21 3.06 0.67 -1.10 119.36 120.45 2zj0 n ILE 361 Ca -0.18 -0.79 0.00 0.00 -2.50 0.00 0.00 62.75 59.28 2zj0 n ILE 361 Cb 0.53 0.60 0.00 0.00 0.54 0.00 0.00 39.64 41.31 2zj0 n ILE 361 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2zj0 n GLY 362 N -0.40 -2.57 0.11 4.50 0.00 -1.13 -4.85 105.19 100.85 2zj0 n GLY 362 Ca 0.00 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 2zj0 n GLY 362 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2zj0 h HIS 363 N -1.39 0.35 -2.68 1.61 2.76 -1.96 -3.39 115.15 110.45 2zj0 h HIS 363 Ca 0.00 -0.25 -0.60 0.00 -2.20 0.00 0.00 60.37 57.32 2zj0 h HIS 363 Cb 0.00 -0.01 -0.12 0.00 1.55 0.00 0.00 27.41 28.83 2zj0 h HIS 363 CO 0.00 1.34 -0.68 -0.06 -1.30 0.00 0.00 177.93 177.23 2zj0 s PHE 364 N -2.61 2.70 -1.65 5.26 0.08 -1.26 -4.59 117.98 115.91 2zj0 s PHE 364 Ca -0.09 -0.20 0.24 0.00 0.12 0.00 0.00 56.93 56.99 2zj0 s PHE 364 Cb 0.07 -1.27 1.28 0.00 -0.57 0.00 0.00 43.02 42.53 2zj0 s PHE 364 CO 0.83 0.55 1.78 -0.40 -0.10 0.00 0.00 175.22 177.89 2zj0 n ASP 365 N -0.33 0.00 0.00 1.36 5.75 -1.26 -3.75 116.55 118.32 2zj0 n ASP 365 Ca -0.09 -0.33 0.11 0.00 -0.01 0.00 0.00 54.79 54.47 2zj0 n ASP 365 Cb 0.57 -0.17 0.54 0.00 -1.03 0.00 0.00 41.12 41.03 2zj0 n ASP 365 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2zj0 n ASN 366 N -1.17 0.00 -0.27 -1.12 6.94 -1.26 -2.97 115.26 115.40 2zj0 n ASN 366 Ca 0.14 0.05 -0.04 0.00 -0.02 0.00 0.00 54.58 54.71 2zj0 n ASN 366 Cb 0.14 -0.32 0.07 0.00 -2.36 0.00 0.00 39.78 37.32 2zj0 n ASN 366 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2zj0 h GLU 367 N 0.00 0.98 -5.71 -3.83 5.08 -1.69 -1.24 114.58 108.17 2zj0 h GLU 367 Ca 0.00 -0.06 -0.66 0.00 -1.00 0.00 0.00 59.36 57.64 2zj0 h GLU 367 Cb 0.23 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 2zj0 h GLU 367 CO 0.00 0.65 -0.45 0.42 -1.00 0.00 0.00 179.01 178.62 2zj0 s ILE 368 N -6.13 5.45 -0.60 3.13 1.01 -1.16 -0.72 121.20 122.18 2zj0 s ILE 368 Ca -0.13 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.52 2zj0 s ILE 368 Cb 0.15 -3.45 -0.19 0.00 0.01 0.00 0.00 42.46 38.98 2zj0 s ILE 368 CO 0.78 0.57 1.85 -0.67 0.00 0.00 0.00 174.94 177.46 2zj0 n ASP 369 N 1.80 2.30 -0.11 3.58 2.03 0.62 -4.69 116.55 122.07 2zj0 n ASP 369 Ca -0.18 -2.60 -0.14 0.00 0.52 0.00 0.00 54.79 52.39 2zj0 n ASP 369 Cb 0.54 -0.97 -0.03 0.00 -0.72 0.00 0.00 41.12 39.95 2zj0 n ASP 369 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2zj0 h MET 370 N 8.23 0.92 -0.29 -0.67 2.86 -1.88 -1.90 114.93 122.20 2zj0 h MET 370 Ca 0.38 -0.51 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2zj0 h MET 370 Cb 0.63 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2zj0 h MET 370 CO 1.93 1.16 0.12 0.00 1.06 0.00 0.00 176.91 181.17 2zj0 h ALA 371 N 0.74 0.34 -0.84 6.32 0.00 -1.93 -1.44 119.26 122.45 2zj0 h ALA 371 Ca 0.05 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2zj0 h ALA 371 Cb 1.03 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2zj0 h ALA 371 CO 0.10 -0.28 0.50 0.78 0.00 0.00 0.00 179.25 180.35 2zj0 h GLY 372 N 0.25 1.28 1.94 0.00 0.00 -1.91 -1.99 103.07 102.65 2zj0 h GLY 372 Ca 0.12 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 2zj0 h GLY 372 CO -0.11 0.20 -0.91 -2.00 0.00 0.00 0.00 176.54 173.72 2zj0 h LEU 373 N 0.88 0.07 -0.55 3.11 5.85 -1.17 -2.70 115.31 120.80 2zj0 h LEU 373 Ca 0.38 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.90 2zj0 h LEU 373 Cb 0.27 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2zj0 h LEU 373 CO -0.21 0.93 -0.67 -0.33 -0.34 0.00 0.00 178.44 177.83 2zj0 h GLU 374 N 0.02 0.00 -0.51 1.25 5.08 -0.85 -2.97 114.58 116.60 2zj0 h GLU 374 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zj0 h GLU 374 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2zj0 h GLU 374 CO 0.12 0.67 0.00 0.54 -1.00 0.00 0.00 179.01 179.34 2zj0 n ARG 375 N -3.61 2.25 0.08 2.33 1.74 -0.79 -4.50 116.66 114.16 2zj0 n ARG 375 Ca -0.01 -1.93 -0.08 0.00 -0.77 0.00 0.00 57.85 55.06 2zj0 n ARG 375 Cb 0.69 -1.43 0.04 0.00 -1.02 0.00 0.00 32.46 30.74 2zj0 n ARG 375 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zj0 h SER 376 N 3.23 0.31 0.00 0.55 4.64 -1.31 -3.47 113.55 117.50 2zj0 h SER 376 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2zj0 h SER 376 Cb 0.73 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2zj0 h SER 376 CO 0.00 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 2zj0 n GLY 377 N 0.60 0.69 3.77 -0.77 0.00 -1.26 -5.09 105.19 103.12 2zj0 n GLY 377 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2zj0 n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 s ALA 378 N -2.00 3.28 0.17 4.61 0.00 -1.26 -4.85 121.76 121.71 2zj0 s ALA 378 Ca 0.00 1.25 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 2zj0 s ALA 378 Cb 0.00 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.55 2zj0 s ALA 378 CO 0.00 -0.83 0.59 0.95 0.00 0.00 0.00 175.76 176.47 2zj0 s THR 379 N -1.25 4.78 -0.16 0.00 -4.23 -0.20 -4.82 115.64 109.77 2zj0 s THR 379 Ca 0.56 0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 61.97 2zj0 s THR 379 Cb -0.39 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 69.66 2zj0 s THR 379 CO 0.50 0.23 -0.02 -0.60 -0.54 0.00 0.00 174.62 174.18 2zj0 s ARG 380 N -1.98 3.69 -0.17 3.99 3.52 -1.26 -0.32 118.95 126.42 2zj0 s ARG 380 Ca 0.39 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 55.50 2zj0 s ARG 380 Cb -0.15 -2.96 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 2zj0 s ARG 380 CO 0.20 0.21 -0.20 0.08 -0.81 0.00 0.00 175.30 174.78 2zj0 s VAL 381 N 0.45 2.15 0.02 7.11 1.01 -0.54 -5.00 120.40 125.60 2zj0 s VAL 381 Ca -0.03 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 2zj0 s VAL 381 Cb -0.14 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2zj0 s VAL 381 CO 0.03 0.54 1.31 0.21 0.00 0.00 0.00 175.10 177.18 2zj0 s ASN 382 N 1.15 6.95 -0.15 3.32 3.84 -1.26 -1.25 114.94 127.54 2zj0 s ASN 382 Ca 0.01 2.06 -0.19 0.00 0.21 0.00 0.00 52.86 54.95 2zj0 s ASN 382 Cb -0.14 -2.57 -0.24 0.00 -0.55 0.00 0.00 41.25 37.75 2zj0 s ASN 382 CO -0.09 -0.62 0.44 0.58 -2.79 0.00 0.00 177.10 174.62 2zj0 h VAL 383 N 4.73 1.05 -1.81 -5.21 2.07 -1.50 -3.48 116.25 112.09 2zj0 h VAL 383 Ca -0.39 -2.30 0.28 0.00 0.82 0.00 0.00 66.70 65.11 2zj0 h VAL 383 Cb 1.19 2.59 -0.10 0.00 -1.52 0.00 0.00 31.29 33.45 2zj0 h VAL 383 CO 0.87 0.56 0.73 -1.59 0.02 0.00 0.00 177.57 178.15 2zj0 s LYS 384 N -2.41 0.67 -0.42 1.57 -2.85 -0.94 -5.03 119.74 110.32 2zj0 s LYS 384 Ca -0.23 -0.38 -0.37 0.00 -1.00 0.00 0.00 55.97 53.99 2zj0 s LYS 384 Cb 0.04 0.22 -0.16 0.00 -2.06 0.00 0.00 37.83 35.87 2zj0 s LYS 384 CO 0.69 -0.31 1.79 -2.30 0.10 0.00 0.00 175.35 175.32 2zj0 n PRO 385 N -0.54 0.00 -1.04 1.78 -0.02 -1.26 -0.96 135.00 132.97 2zj0 n PRO 385 Ca -0.07 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.40 2zj0 n PRO 385 Cb 0.62 -1.25 -0.01 0.00 -0.02 0.00 0.00 33.50 32.84 2zj0 n PRO 385 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zj0 n GLN 386 N 6.27 -1.00 -4.09 -0.52 3.00 -1.26 -4.98 117.38 114.80 2zj0 n GLN 386 Ca 0.46 0.34 -0.33 0.00 -0.01 0.00 0.00 57.00 57.46 2zj0 n GLN 386 Cb -0.03 -4.14 -0.15 0.00 0.00 0.00 0.00 30.24 25.92 2zj0 n GLN 386 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zj0 s VAL 387 N -1.60 2.16 0.10 5.09 1.01 -0.13 -0.98 120.40 126.04 2zj0 s VAL 387 Ca 0.00 -1.29 0.08 0.00 0.00 0.00 0.00 61.98 60.77 2zj0 s VAL 387 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2zj0 s VAL 387 CO 0.00 0.24 -0.21 -1.81 0.00 0.00 0.00 175.10 173.32 2zj0 s ASP 388 N 1.20 2.51 -0.18 3.32 1.01 -0.93 -1.17 116.67 122.43 2zj0 s ASP 388 Ca -0.02 -0.67 0.01 0.00 0.71 0.00 0.00 52.55 52.58 2zj0 s ASP 388 Cb -0.17 -0.14 0.03 0.00 1.01 0.00 0.00 42.92 43.65 2zj0 s ASP 388 CO -0.09 0.06 -0.17 -0.22 0.21 0.00 0.00 175.17 174.97 2zj0 s LEU 389 N -1.83 2.13 -0.13 1.23 2.96 -0.38 0.01 118.68 122.67 2zj0 s LEU 389 Ca 0.06 -0.68 -0.05 0.00 -0.22 0.00 0.00 54.13 53.24 2zj0 s LEU 389 Cb -0.10 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2zj0 s LEU 389 CO 0.04 -0.04 0.05 0.26 -1.32 0.00 0.00 176.35 175.34 2zj0 s TRP 390 N 1.33 3.28 -0.19 5.38 0.52 0.55 -1.47 118.94 128.35 2zj0 s TRP 390 Ca 0.04 0.20 0.01 0.00 0.02 0.00 0.00 56.10 56.37 2zj0 s TRP 390 Cb -0.14 -1.92 0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2zj0 s TRP 390 CO -0.12 0.40 -0.19 0.99 0.02 0.00 0.00 176.95 178.05 2zj0 s THR 391 N -0.45 2.09 -0.32 2.01 2.01 0.57 -0.57 115.64 120.98 2zj0 s THR 391 Ca 0.09 -0.97 -0.27 0.00 0.31 0.00 0.00 61.69 60.85 2zj0 s THR 391 Cb -0.12 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.50 2zj0 s THR 391 CO 0.02 0.50 0.97 -0.36 -0.69 0.00 0.00 174.62 175.06 2zj0 s PHE 392 N 1.28 3.16 0.19 4.92 0.08 -0.75 -1.03 117.98 125.84 2zj0 s PHE 392 Ca 0.04 1.03 -0.12 0.00 0.12 0.00 0.00 56.93 58.00 2zj0 s PHE 392 Cb -0.13 -3.53 0.11 0.00 -0.57 0.00 0.00 43.02 38.90 2zj0 s PHE 392 CO -0.12 -0.71 1.82 0.78 -0.10 0.00 0.00 175.22 176.89 2zj0 h GLY 393 N 9.88 0.97 1.27 4.36 0.00 -1.88 0.51 103.07 118.16 2zj0 h GLY 393 Ca -0.22 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2zj0 h GLY 393 CO 0.98 0.40 0.39 1.29 0.00 0.00 0.00 176.54 179.60 2zj0 h ASP 394 N 0.90 0.86 0.00 0.19 3.04 -1.98 -3.16 116.42 116.27 2zj0 h ASP 394 Ca 0.24 -0.06 -0.05 0.00 -3.24 0.00 0.00 57.03 53.91 2zj0 h ASP 394 Cb -0.00 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 38.06 2zj0 h ASP 394 CO -0.04 0.69 -2.01 0.35 -2.04 0.00 0.00 179.24 176.19 2zj0 n THR 395 N -4.37 0.18 -0.98 1.15 -2.24 -1.20 -5.00 114.28 101.81 2zj0 n THR 395 Ca 0.07 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2zj0 n THR 395 Cb 0.09 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2zj0 n THR 395 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj0 n GLY 396 N 1.38 0.51 3.79 3.38 0.00 0.18 -5.02 105.19 109.40 2zj0 n GLY 396 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2zj0 n GLY 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj0 s ARG 397 N -0.27 4.29 -0.04 1.61 0.52 -1.19 -4.89 118.95 118.98 2zj0 s ARG 397 Ca 0.00 0.79 0.02 0.00 -0.52 0.00 0.00 55.73 56.02 2zj0 s ARG 397 Cb 0.00 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 2zj0 s ARG 397 CO 0.00 0.53 -0.06 -1.12 0.02 0.00 0.00 175.30 174.66 2zj0 s SER 398 N -0.76 4.67 -0.02 0.23 0.01 -1.25 -1.81 113.70 114.77 2zj0 s SER 398 Ca 0.31 -0.06 0.08 0.00 1.31 0.00 0.00 55.95 57.58 2zj0 s SER 398 Cb -0.19 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.87 2zj0 s SER 398 CO 0.19 0.33 -0.26 -0.63 0.41 0.00 0.00 173.24 173.28 2zj0 s ILE 399 N -0.89 2.05 -0.37 1.44 -1.09 0.26 0.16 121.20 122.76 2zj0 s ILE 399 Ca 0.14 -1.11 -0.19 0.00 -2.23 0.00 0.00 60.65 57.27 2zj0 s ILE 399 Cb -0.11 -1.70 0.00 0.00 -1.58 0.00 0.00 42.46 39.07 2zj0 s ILE 399 CO 0.04 0.58 0.55 -0.63 -1.23 0.00 0.00 174.94 174.25 2zj0 s ILE 400 N -0.60 4.97 -0.18 2.92 1.01 -0.72 -0.33 121.20 128.27 2zj0 s ILE 400 Ca 0.10 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.00 2zj0 s ILE 400 Cb -0.10 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 2zj0 s ILE 400 CO -0.01 -0.30 0.01 -0.69 0.00 0.00 0.00 174.94 173.95 2zj0 s VAL 401 N 2.50 4.29 -0.16 2.92 1.01 0.10 -0.54 120.40 130.52 2zj0 s VAL 401 Ca 0.20 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2zj0 s VAL 401 Cb -0.15 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2zj0 s VAL 401 CO 0.14 0.47 0.17 -0.76 0.00 0.00 0.00 175.10 175.12 2zj0 s LEU 402 N 0.49 4.29 -1.41 3.92 1.43 -0.82 -2.19 118.68 124.39 2zj0 s LEU 402 Ca -0.00 0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 53.40 2zj0 s LEU 402 Cb -0.14 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 43.99 2zj0 s LEU 402 CO 0.02 0.26 0.61 -1.20 0.23 0.00 0.00 176.35 176.26 2zj0 n SER 403 N 2.90 -4.68 -4.52 2.29 7.64 -0.15 -0.12 113.62 116.98 2zj0 n SER 403 Ca -0.17 -0.41 -0.42 0.00 1.01 0.00 0.00 58.87 58.88 2zj0 n SER 403 Cb 0.53 -3.81 -0.08 0.00 -1.01 0.00 0.00 64.21 59.84 2zj0 n SER 403 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zj0 n GLU 404 N -3.98 -0.92 -0.63 1.43 1.02 -1.26 -0.42 120.64 115.89 2zj0 n GLU 404 Ca -0.04 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2zj0 n GLU 404 Cb 0.56 -4.71 0.00 0.00 -0.02 0.00 0.00 31.44 27.27 2zj0 n GLU 404 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zj0 n GLY 405 N -1.14 1.32 3.88 0.62 0.00 0.83 -4.98 105.19 105.71 2zj0 n GLY 405 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2zj0 n GLY 405 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj0 s ARG 406 N -0.16 3.66 -0.23 1.61 1.81 0.45 -4.15 118.95 121.94 2zj0 s ARG 406 Ca 0.00 0.58 -0.41 0.00 -1.72 0.00 0.00 55.73 54.17 2zj0 s ARG 406 Cb 0.00 -2.22 -0.18 0.00 -0.45 0.00 0.00 34.95 32.10 2zj0 s ARG 406 CO 0.00 -0.34 1.54 1.47 -0.68 0.00 0.00 175.30 177.29 2zj0 n LEU 407 N -2.22 1.59 0.12 2.53 -0.00 -1.25 -4.61 117.00 113.17 2zj0 n LEU 407 Ca 0.04 1.13 0.05 0.00 -0.00 0.00 0.00 56.01 57.22 2zj0 n LEU 407 Cb 0.54 -1.05 0.01 0.00 -0.00 0.00 0.00 43.42 42.93 2zj0 n LEU 407 CO 0.53 -0.86 0.25 0.17 -0.00 0.00 0.00 177.39 177.48 2zj0 h LEU 408 N 5.53 0.00 -0.55 1.47 8.10 -1.44 -1.70 115.31 126.71 2zj0 h LEU 408 Ca -0.47 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 57.36 2zj0 h LEU 408 Cb 1.35 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.56 2zj0 h LEU 408 CO 0.89 0.36 -0.62 -0.55 -4.11 0.00 0.00 178.44 174.42 2zj0 h ASN 409 N 0.00 0.44 0.46 0.17 -1.07 -1.85 0.78 115.58 114.51 2zj0 h ASN 409 Ca -0.05 -0.25 -0.23 0.00 0.07 0.00 0.00 56.30 55.84 2zj0 h ASN 409 Cb 1.32 -0.13 -0.04 0.00 -2.07 0.00 0.00 38.32 37.40 2zj0 h ASN 409 CO 0.04 0.94 -1.72 0.18 0.07 0.00 0.00 177.43 176.94 2zj0 n LEU 410 N -3.89 0.65 -0.01 6.14 4.77 -1.24 0.28 117.00 123.70 2zj0 n LEU 410 Ca -0.03 0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 56.08 2zj0 n LEU 410 Cb 0.63 0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.79 2zj0 n LEU 410 CO 0.46 0.28 0.31 1.23 -1.33 0.00 0.00 177.39 178.34 2zj0 h GLY 411 N 3.72 0.35 0.14 -0.72 0.00 -1.36 -3.38 103.07 101.83 2zj0 h GLY 411 Ca -0.26 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2zj0 h GLY 411 CO 0.05 0.54 -1.44 0.70 0.00 0.00 0.00 176.54 176.39 2zj0 n ASN 412 N -4.33 0.49 0.00 0.19 3.02 0.26 -4.93 115.26 109.96 2zj0 n ASN 412 Ca -0.10 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2zj0 n ASN 412 Cb 0.61 1.38 0.00 0.00 -0.61 0.00 0.00 39.78 41.15 2zj0 n ASN 412 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zj0 n ALA 413 N -1.91 0.00 0.33 5.41 0.00 -1.08 -4.38 120.51 118.88 2zj0 n ALA 413 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2zj0 n ALA 413 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.96 2zj0 n ALA 413 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zj0 n THR 414 N 0.00 0.10 -3.45 0.00 -2.24 -0.79 -4.45 114.28 103.45 2zj0 n THR 414 Ca 0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2zj0 n THR 414 Cb 0.00 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2zj0 n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj0 n GLY 415 N 0.50 -1.43 3.79 3.38 0.00 0.14 -4.80 105.19 106.77 2zj0 n GLY 415 Ca 0.06 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 2zj0 n GLY 415 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zj0 s HIS 416 N 0.00 2.83 0.85 1.61 3.76 -1.26 -4.50 115.29 118.58 2zj0 s HIS 416 Ca 0.00 1.55 -0.10 0.00 -0.15 0.00 0.00 55.06 56.36 2zj0 s HIS 416 Cb 0.00 -3.15 0.11 0.00 1.11 0.00 0.00 32.58 30.65 2zj0 s HIS 416 CO 0.00 -1.27 1.12 -1.25 -0.85 0.00 0.00 174.74 172.49 2zj0 s PRO 417 N -3.54 1.56 0.17 8.40 0.04 -1.26 -4.78 135.00 135.58 2zj0 s PRO 417 Ca 0.68 1.39 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 2zj0 s PRO 417 Cb -0.19 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.67 2zj0 s PRO 417 CO 0.29 -2.20 1.72 0.77 0.04 0.00 0.00 177.00 177.61 2zj0 h SER 418 N -1.55 -0.04 -0.57 6.66 0.02 -1.95 -1.40 113.55 114.72 2zj0 h SER 418 Ca -0.43 0.08 0.09 0.00 -0.84 0.00 0.00 61.79 60.69 2zj0 h SER 418 Cb 1.25 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.84 2zj0 h SER 418 CO 0.46 0.01 0.19 0.15 -1.14 0.00 0.00 176.83 176.50 2zj0 h PHE 419 N 0.18 0.33 0.21 3.45 3.57 -1.82 0.14 116.94 122.99 2zj0 h PHE 419 Ca 0.21 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2zj0 h PHE 419 Cb 0.27 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2zj0 h PHE 419 CO -0.23 0.07 -0.10 0.28 -2.23 0.00 0.00 178.31 176.11 2zj0 h VAL 420 N 0.36 0.86 -0.09 1.41 2.07 -1.72 -3.02 116.25 116.12 2zj0 h VAL 420 Ca 0.29 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2zj0 h VAL 420 Cb 0.36 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2zj0 h VAL 420 CO -0.31 0.08 0.08 0.24 0.02 0.00 0.00 177.57 177.69 2zj0 h MET 421 N -0.45 0.00 -0.98 1.57 2.86 -1.11 -1.71 114.93 115.11 2zj0 h MET 421 Ca -0.03 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.82 2zj0 h MET 421 Cb 0.35 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.92 2zj0 h MET 421 CO 0.05 0.00 0.62 1.03 1.06 0.00 0.00 176.91 179.67 2zj0 h SER 422 N 0.00 0.58 0.04 1.22 0.87 -0.59 0.25 113.55 115.92 2zj0 h SER 422 Ca 0.04 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2zj0 h SER 422 Cb 0.20 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2zj0 h SER 422 CO -0.00 0.20 -0.02 0.78 -0.53 0.00 0.00 176.83 177.26 2zj0 h ASN 423 N 0.56 -0.05 0.41 6.23 2.35 -1.42 -0.24 115.58 123.42 2zj0 h ASN 423 Ca 0.54 -0.61 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2zj0 h ASN 423 Cb 1.13 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2zj0 h ASN 423 CO -0.29 0.63 -0.20 0.28 -1.65 0.00 0.00 177.43 176.21 2zj0 h SER 424 N -0.78 -0.46 -0.85 5.81 0.02 -1.53 -2.51 113.55 113.25 2zj0 h SER 424 Ca -0.01 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2zj0 h SER 424 Cb 0.66 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 2zj0 h SER 424 CO 0.01 -0.29 0.46 -0.26 -1.14 0.00 0.00 176.83 175.61 2zj0 h PHE 425 N -0.60 1.18 -0.88 3.45 0.04 -0.64 -0.42 116.94 119.07 2zj0 h PHE 425 Ca -0.06 -0.03 0.21 0.00 2.80 0.00 0.00 57.97 60.89 2zj0 h PHE 425 Cb 0.45 -0.37 -0.12 0.00 2.20 0.00 0.00 35.95 38.10 2zj0 h PHE 425 CO -0.03 0.82 0.35 0.00 -0.60 0.00 0.00 178.31 178.85 2zj0 h ALA 426 N 1.24 1.36 -0.05 2.45 0.00 -1.03 -0.30 119.26 122.94 2zj0 h ALA 426 Ca 0.30 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 2zj0 h ALA 426 Cb 0.05 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zj0 h ALA 426 CO -0.05 -0.35 -0.17 -0.91 0.00 0.00 0.00 179.25 177.77 2zj0 h ASN 427 N 0.36 0.23 -0.69 0.00 4.21 -0.74 0.19 115.58 119.14 2zj0 h ASN 427 Ca 0.54 -0.63 0.07 0.00 1.21 0.00 0.00 56.30 57.49 2zj0 h ASN 427 Cb 1.03 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 38.12 2zj0 h ASN 427 CO -0.54 0.82 0.45 -0.61 -1.29 0.00 0.00 177.43 176.26 2zj0 h GLN 428 N -0.36 0.64 -0.14 0.81 4.15 -1.07 0.41 115.11 119.56 2zj0 h GLN 428 Ca -0.01 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.22 2zj0 h GLN 428 Cb 0.81 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 28.36 2zj0 h GLN 428 CO 0.04 0.43 -0.52 1.15 -1.93 0.00 0.00 178.83 177.99 2zj0 h THR 429 N 0.66 1.34 -0.66 2.39 2.02 -0.69 -0.37 112.91 117.60 2zj0 h THR 429 Ca 0.30 -1.79 0.04 0.00 0.77 0.00 0.00 66.41 65.73 2zj0 h THR 429 Cb 0.33 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 2zj0 h THR 429 CO -0.10 0.55 0.40 0.40 0.37 0.00 0.00 175.52 177.14 2zj0 h ILE 430 N 0.25 1.06 0.69 3.11 2.04 -0.19 -2.62 117.51 121.84 2zj0 h ILE 430 Ca -0.02 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2zj0 h ILE 430 Cb 1.15 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2zj0 h ILE 430 CO 0.11 0.14 -0.33 0.00 0.00 0.00 0.00 178.15 178.07 2zj0 h ALA 431 N 1.30 -0.93 -0.94 1.87 0.00 -0.01 -1.94 119.26 118.61 2zj0 h ALA 431 Ca 0.27 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 55.15 2zj0 h ALA 431 Cb 0.06 0.36 -0.18 0.00 0.00 0.00 0.00 17.79 18.03 2zj0 h ALA 431 CO -0.12 -0.95 -0.23 1.96 0.00 0.00 0.00 179.25 179.91 2zj0 h GLN 432 N -1.08 0.00 -0.38 0.00 1.08 -1.06 0.14 115.11 113.82 2zj0 h GLN 432 Ca -0.09 -0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2zj0 h GLN 432 Cb 0.74 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.13 2zj0 h GLN 432 CO 0.16 0.00 0.15 0.82 -0.95 0.00 0.00 178.83 179.01 2zj0 h ILE 433 N 0.00 0.92 0.18 2.54 2.04 -1.48 0.08 117.51 121.78 2zj0 h ILE 433 Ca 0.45 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 66.19 2zj0 h ILE 433 Cb 0.68 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2zj0 h ILE 433 CO -0.96 0.06 -0.09 -0.33 0.00 0.00 0.00 178.15 176.83 2zj0 h GLU 434 N 0.32 -0.23 0.00 2.37 4.39 -0.22 -0.79 114.58 120.42 2zj0 h GLU 434 Ca 0.17 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.82 2zj0 h GLU 434 Cb 0.13 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2zj0 h GLU 434 CO -0.16 -0.06 -0.32 1.25 -1.16 0.00 0.00 179.01 178.55 2zj0 h LEU 435 N -0.35 0.00 0.02 1.33 5.85 -0.79 -1.63 115.31 119.74 2zj0 h LEU 435 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2zj0 h LEU 435 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2zj0 h LEU 435 CO 0.04 0.32 -0.01 -0.25 -0.34 0.00 0.00 178.44 178.20 2zj0 h TRP 436 N 0.00 -0.03 0.00 1.25 2.91 -0.85 -3.10 115.95 116.13 2zj0 h TRP 436 Ca -0.00 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.97 2zj0 h TRP 436 Cb 0.59 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.24 2zj0 h TRP 436 CO 0.00 0.60 -0.37 1.79 -1.03 0.00 0.00 178.44 179.44 2zj0 h THR 437 N -0.97 0.34 0.00 2.65 1.35 -1.16 -3.28 112.91 111.85 2zj0 h THR 437 Ca -0.00 -1.50 -0.02 0.00 -0.55 0.00 0.00 66.41 64.33 2zj0 h THR 437 Cb 0.64 2.11 -0.04 0.00 -1.73 0.00 0.00 68.15 69.12 2zj0 h THR 437 CO 0.00 0.20 -0.52 0.29 -0.25 0.00 0.00 175.52 175.25 2zj0 n LYS 438 N -3.09 1.36 -0.34 4.72 5.02 -0.61 -4.87 118.16 120.35 2zj0 n LYS 438 Ca 0.02 -3.07 0.29 0.00 -2.02 0.00 0.00 58.31 53.53 2zj0 n LYS 438 Cb 0.63 -1.41 0.55 0.00 -0.02 0.00 0.00 35.03 34.77 2zj0 n LYS 438 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2zj0 h ASN 439 N 0.90 0.40 -0.81 4.39 -0.00 -1.60 -2.37 115.58 116.49 2zj0 h ASN 439 Ca -0.03 0.22 0.20 0.00 -0.00 0.00 0.00 56.30 56.69 2zj0 h ASN 439 Cb 1.11 0.20 -0.13 0.00 -0.00 0.00 0.00 38.32 39.50 2zj0 h ASN 439 CO 0.01 -0.29 0.16 0.44 -0.00 0.00 0.00 177.43 177.76 2zj0 h ASP 440 N 0.15 -0.08 1.65 1.15 3.32 -1.89 -2.96 116.42 117.75 2zj0 h ASP 440 Ca 0.80 0.18 0.00 0.00 0.02 0.00 0.00 57.03 58.03 2zj0 h ASP 440 Cb 2.03 0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.85 2zj0 h ASP 440 CO -0.67 -0.12 -0.19 -0.33 -1.72 0.00 0.00 179.24 176.22 2zj0 h GLU 441 N 0.21 0.00 -6.66 3.56 5.08 -1.84 -3.44 114.58 111.48 2zj0 h GLU 441 Ca 0.48 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.33 2zj0 h GLU 441 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2zj0 h GLU 441 CO -0.61 0.00 0.39 0.71 -1.00 0.00 0.00 179.01 178.50 2zj0 s TYR 442 N -3.20 3.80 0.53 4.33 2.02 -1.12 -5.07 117.35 118.64 2zj0 s TYR 442 Ca 0.07 1.78 0.05 0.00 -0.37 0.00 0.00 57.07 58.60 2zj0 s TYR 442 Cb 0.08 -3.10 0.05 0.00 -0.40 0.00 0.00 41.96 38.59 2zj0 s TYR 442 CO 0.67 0.04 0.73 -0.51 -1.57 0.00 0.00 175.55 174.91 2zj0 s ASP 443 N -0.45 5.27 0.00 2.29 1.11 -1.26 -4.89 116.67 118.74 2zj0 s ASP 443 Ca 0.46 -0.36 -0.03 0.00 0.18 0.00 0.00 52.55 52.79 2zj0 s ASP 443 Cb -0.26 -0.48 -0.15 0.00 1.07 0.00 0.00 42.92 43.10 2zj0 s ASP 443 CO 0.32 -1.12 2.48 0.59 1.18 0.00 0.00 175.17 178.62 2zj0 n ASN 444 N -2.20 3.82 -4.90 0.27 3.02 -1.26 -4.10 115.26 109.91 2zj0 n ASN 444 Ca 0.10 -2.17 -0.26 0.00 -0.03 0.00 0.00 54.58 52.23 2zj0 n ASN 444 Cb 0.60 -0.98 0.01 0.00 -0.61 0.00 0.00 39.78 38.80 2zj0 n ASN 444 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zj0 n GLU 445 N 2.41 0.66 -3.56 3.52 1.02 -1.26 -4.76 120.64 118.66 2zj0 n GLU 445 Ca 0.24 -3.46 -0.38 0.00 -0.02 0.00 0.00 57.16 53.55 2zj0 n GLU 445 Cb 0.60 0.29 -0.10 0.00 -0.02 0.00 0.00 31.44 32.22 2zj0 n GLU 445 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zj0 s VAL 446 N -2.76 5.30 0.17 2.62 1.01 -1.26 -1.49 120.40 123.98 2zj0 s VAL 446 Ca 0.36 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.72 2zj0 s VAL 446 Cb -0.03 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2zj0 s VAL 446 CO 0.23 0.28 -0.07 -0.31 0.00 0.00 0.00 175.10 175.22 2zj0 s TYR 447 N 1.45 2.69 0.19 5.22 2.02 0.29 -4.93 117.35 124.28 2zj0 s TYR 447 Ca 0.10 -0.20 0.08 0.00 -0.37 0.00 0.00 57.07 56.68 2zj0 s TYR 447 Cb -0.15 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 2zj0 s TYR 447 CO 0.08 0.51 -0.04 1.03 -1.57 0.00 0.00 175.55 175.55 2zj0 s ARG 448 N -2.82 2.24 0.76 -0.62 0.52 -1.26 0.11 118.95 117.89 2zj0 s ARG 448 Ca 0.25 -1.21 -0.14 0.00 -0.52 0.00 0.00 55.73 54.11 2zj0 s ARG 448 Cb -0.09 -2.25 0.06 0.00 0.52 0.00 0.00 34.95 33.19 2zj0 s ARG 448 CO 0.16 0.44 1.18 -0.51 0.02 0.00 0.00 175.30 176.58 2zj0 s LEU 449 N -2.98 3.21 0.33 2.53 1.43 -1.26 -4.99 118.68 116.95 2zj0 s LEU 449 Ca 0.27 2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 2zj0 s LEU 449 Cb -0.09 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.48 2zj0 s LEU 449 CO 0.17 -2.36 0.71 -2.16 0.23 0.00 0.00 176.35 172.95 2zj0 s PRO 450 N -4.15 3.91 0.28 1.29 0.05 -1.26 -4.95 135.00 130.16 2zj0 s PRO 450 Ca 0.71 0.55 -0.02 0.00 0.05 0.00 0.00 61.00 62.29 2zj0 s PRO 450 Cb -0.26 -2.45 0.61 0.00 0.05 0.00 0.00 34.50 32.44 2zj0 s PRO 450 CO 0.48 0.13 1.61 -0.22 0.05 0.00 0.00 177.00 179.06 2zj0 h LYS 451 N 2.02 0.09 -0.37 4.56 3.64 -1.98 -0.20 116.57 124.32 2zj0 h LYS 451 Ca -0.48 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.97 2zj0 h LYS 451 Cb 1.18 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2zj0 h LYS 451 CO 0.65 0.06 0.26 1.12 -2.27 0.00 0.00 179.45 179.27 2zj0 h HIS 452 N 0.09 0.18 -0.23 1.91 2.07 -1.97 0.12 115.15 117.32 2zj0 h HIS 452 Ca 0.51 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.93 2zj0 h HIS 452 Cb 0.98 -0.06 -0.00 0.00 2.57 0.00 0.00 27.41 30.90 2zj0 h HIS 452 CO -0.42 0.09 -0.26 -0.07 -3.07 0.00 0.00 177.93 174.20 2zj0 h LEU 453 N 0.17 0.63 -0.34 6.12 3.38 -1.42 0.20 115.31 124.05 2zj0 h LEU 453 Ca 0.17 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2zj0 h LEU 453 Cb 0.45 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2zj0 h LEU 453 CO -0.03 0.99 0.22 0.44 0.09 0.00 0.00 178.44 180.15 2zj0 h ASP 454 N 0.28 0.38 -0.57 -0.43 3.32 -1.17 -1.75 116.42 116.48 2zj0 h ASP 454 Ca 0.03 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.14 2zj0 h ASP 454 Cb 0.82 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 2zj0 h ASP 454 CO 0.06 0.27 0.27 -0.33 -1.72 0.00 0.00 179.24 177.80 2zj0 h GLU 455 N 0.45 0.49 -0.27 3.56 5.08 -0.84 -1.40 114.58 121.66 2zj0 h GLU 455 Ca 0.12 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2zj0 h GLU 455 Cb -0.05 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.02 2zj0 h GLU 455 CO -0.03 0.32 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.86 2zj0 h LYS 456 N 0.50 -0.20 -0.09 2.33 3.64 -0.62 -0.80 116.57 121.34 2zj0 h LYS 456 Ca 0.26 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2zj0 h LYS 456 Cb 0.22 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2zj0 h LYS 456 CO -0.21 -0.13 -0.04 0.28 -2.27 0.00 0.00 179.45 177.08 2zj0 h VAL 457 N -0.21 0.86 -0.88 2.00 2.07 -0.96 -2.64 116.25 116.50 2zj0 h VAL 457 Ca 0.15 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 2zj0 h VAL 457 Cb 0.43 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 2zj0 h VAL 457 CO -0.39 0.00 0.57 0.00 0.02 0.00 0.00 177.57 177.77 2zj0 h ALA 458 N 1.05 1.62 -0.21 1.67 0.00 -1.02 -2.87 119.26 119.50 2zj0 h ALA 458 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zj0 h ALA 458 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zj0 h ALA 458 CO -0.11 0.22 -0.03 -0.09 0.00 0.00 0.00 179.25 179.24 2zj0 h ARG 459 N 0.90 0.39 -0.75 0.00 2.43 -0.80 -0.43 114.38 116.13 2zj0 h ARG 459 Ca 0.40 -0.14 0.15 0.00 -0.81 0.00 0.00 59.98 59.58 2zj0 h ARG 459 Cb 0.35 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.77 2zj0 h ARG 459 CO -0.16 0.61 0.26 0.82 -1.51 0.00 0.00 179.97 179.99 2zj0 h ILE 460 N 0.13 0.60 -0.02 1.20 2.04 -1.28 -0.13 117.51 120.04 2zj0 h ILE 460 Ca 0.06 -0.13 -0.25 0.00 1.00 0.00 0.00 64.86 65.54 2zj0 h ILE 460 Cb 0.45 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2zj0 h ILE 460 CO 0.02 0.07 -0.97 0.45 0.00 0.00 0.00 178.15 177.71 2zj0 h HIS 461 N 0.37 0.91 -0.27 1.37 3.86 -1.39 0.89 115.15 120.89 2zj0 h HIS 461 Ca 0.42 -0.48 0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2zj0 h HIS 461 Cb 0.68 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 2zj0 h HIS 461 CO -0.20 1.31 0.08 0.28 0.86 0.00 0.00 177.93 180.26 2zj0 h VAL 462 N 0.37 0.91 0.22 2.45 2.07 -0.80 -1.08 116.25 120.39 2zj0 h VAL 462 Ca -0.10 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2zj0 h VAL 462 Cb 1.62 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2zj0 h VAL 462 CO 0.19 0.04 -0.42 -0.08 0.02 0.00 0.00 177.57 177.31 2zj0 h GLU 463 N 0.20 -0.69 -0.70 1.57 4.57 -0.85 -1.97 114.58 116.71 2zj0 h GLU 463 Ca 0.12 0.05 0.15 0.00 -1.18 0.00 0.00 59.36 58.50 2zj0 h GLU 463 Cb 0.10 0.16 -0.11 0.00 -0.16 0.00 0.00 28.75 28.74 2zj0 h GLU 463 CO -0.14 -0.46 0.12 0.00 -1.18 0.00 0.00 179.01 177.35 2zj0 h ALA 464 N -0.29 0.84 0.00 2.92 0.00 -0.71 -2.04 119.26 119.99 2zj0 h ALA 464 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zj0 h ALA 464 Cb 0.70 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zj0 h ALA 464 CO -0.19 -0.36 0.00 1.28 0.00 0.00 0.00 179.25 179.99 2zj0 n LEU 465 N -5.20 0.61 0.00 0.00 4.77 -0.42 -4.88 117.00 111.88 2zj0 n LEU 465 Ca 0.13 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 2zj0 n LEU 465 Cb 0.43 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2zj0 n LEU 465 CO 0.12 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.38 2zj0 n GLY 466 N 0.41 1.01 3.83 -0.72 0.00 -0.77 -5.09 105.19 103.87 2zj0 n GLY 466 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2zj0 n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zj0 s GLY 467 N -1.70 2.34 -0.29 -0.02 0.00 -0.80 -5.03 107.32 101.82 2zj0 s GLY 467 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 2zj0 s GLY 467 CO 0.00 0.53 0.02 0.30 0.00 0.00 0.00 173.10 173.95 2zj0 s HIS 468 N -2.17 3.19 0.17 1.90 3.76 -1.26 -4.49 115.29 116.40 2zj0 s HIS 468 Ca 0.59 -1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 53.67 2zj0 s HIS 468 Cb -0.09 -2.16 -0.07 0.00 1.11 0.00 0.00 32.58 31.36 2zj0 s HIS 468 CO 0.16 -0.73 1.05 -0.51 -0.85 0.00 0.00 174.74 173.86 2zj0 s LEU 469 N 1.35 4.51 0.40 0.89 1.43 -1.26 -5.05 118.68 120.94 2zj0 s LEU 469 Ca -0.02 2.02 -0.20 0.00 -1.03 0.00 0.00 54.13 54.90 2zj0 s LEU 469 Cb -0.18 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 2zj0 s LEU 469 CO -0.00 -0.14 0.90 -0.89 0.23 0.00 0.00 176.35 176.45 2zj0 s THR 470 N -0.33 4.44 -0.18 5.49 2.01 -1.26 -5.06 115.64 120.74 2zj0 s THR 470 Ca 0.48 1.40 -0.04 0.00 0.31 0.00 0.00 61.69 63.84 2zj0 s THR 470 Cb -0.28 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 2zj0 s THR 470 CO 0.34 -0.25 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.24 2zj0 s LYS 471 N -3.03 3.61 0.44 4.92 2.20 -1.26 -5.09 119.74 121.52 2zj0 s LYS 471 Ca 0.59 -0.54 -0.25 0.00 -0.36 0.00 0.00 55.97 55.41 2zj0 s LYS 471 Cb -0.10 -2.97 -0.08 0.00 -1.51 0.00 0.00 37.83 33.17 2zj0 s LYS 471 CO 0.15 0.11 1.37 -0.51 -0.36 0.00 0.00 175.35 176.11 2zj0 s LEU 472 N 0.71 4.14 1.03 5.43 1.43 -1.26 -5.00 118.68 125.15 2zj0 s LEU 472 Ca -0.01 2.80 -0.14 0.00 -1.03 0.00 0.00 54.13 55.75 2zj0 s LEU 472 Cb -0.14 -3.94 0.20 0.00 0.03 0.00 0.00 46.19 42.33 2zj0 s LEU 472 CO 0.02 -1.07 1.13 0.42 0.23 0.00 0.00 176.35 177.08 2zj0 s THR 473 N -1.23 1.90 0.42 5.49 -4.23 -1.26 -4.84 115.64 111.88 2zj0 s THR 473 Ca 0.60 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.22 2zj0 s THR 473 Cb -0.41 -2.61 0.30 0.00 1.34 0.00 0.00 72.50 71.12 2zj0 s THR 473 CO 0.53 0.00 2.01 0.50 -0.54 0.00 0.00 174.62 177.12 2zj0 h LYS 474 N -1.95 0.47 -0.03 3.99 3.64 -2.00 -2.60 116.57 118.10 2zj0 h LYS 474 Ca -0.50 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 58.63 2zj0 h LYS 474 Cb 1.32 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2zj0 h LYS 474 CO 0.52 0.31 -0.83 0.93 -2.27 0.00 0.00 179.45 178.11 2zj0 h GLU 475 N 0.48 0.60 -0.46 1.90 5.08 -1.99 -2.83 114.58 117.36 2zj0 h GLU 475 Ca 0.23 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2zj0 h GLU 475 Cb 0.30 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2zj0 h GLU 475 CO -0.06 1.23 0.24 1.96 -1.00 0.00 0.00 179.01 181.37 2zj0 h GLN 476 N 0.22 0.66 -0.48 2.33 4.20 -1.92 0.87 115.11 121.00 2zj0 h GLN 476 Ca -0.10 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2zj0 h GLN 476 Cb 1.50 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.13 2zj0 h GLN 476 CO 0.16 0.54 0.19 0.00 -0.67 0.00 0.00 178.83 179.06 2zj0 h ALA 477 N 1.08 0.62 0.27 3.87 0.00 -1.57 -0.35 119.26 123.18 2zj0 h ALA 477 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zj0 h ALA 477 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zj0 h ALA 477 CO -0.02 0.23 -0.35 1.49 0.00 0.00 0.00 179.25 180.59 2zj0 h GLU 478 N 0.63 -0.66 -0.73 0.00 4.81 -1.45 0.26 114.58 117.45 2zj0 h GLU 478 Ca 0.16 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.57 2zj0 h GLU 478 Cb 0.19 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2zj0 h GLU 478 CO -0.01 -0.44 0.49 -0.92 -0.73 0.00 0.00 179.01 177.39 2zj0 h TYR 479 N -0.68 0.48 0.00 0.92 3.20 -0.53 -0.13 116.97 120.23 2zj0 h TYR 479 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2zj0 h TYR 479 Cb 0.64 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2zj0 h TYR 479 CO -0.24 0.19 -0.82 1.28 -1.64 0.00 0.00 178.16 176.93 2zj0 n LEU 480 N -4.48 0.63 -2.51 2.82 4.77 -0.17 -4.97 117.00 113.10 2zj0 n LEU 480 Ca 0.13 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 56.01 2zj0 n LEU 480 Cb 0.50 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2zj0 n LEU 480 CO 0.33 0.03 0.15 0.61 -1.33 0.00 0.00 177.39 177.19 2zj0 n GLY 481 N 1.38 -0.02 3.24 -0.72 0.00 0.16 -5.05 105.19 104.19 2zj0 n GLY 481 Ca 0.03 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2zj0 n GLY 481 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj0 s VAL 482 N -3.21 1.39 0.57 1.61 -7.23 0.69 -5.02 120.40 109.19 2zj0 s VAL 482 Ca 0.35 -1.61 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 2zj0 s VAL 482 Cb -0.16 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 2zj0 s VAL 482 CO 0.47 -0.30 1.12 -1.81 -0.31 0.00 0.00 175.10 174.27 2zj0 s ASP 483 N -2.21 5.61 0.55 4.85 1.01 -1.26 -4.27 116.67 120.96 2zj0 s ASP 483 Ca 0.06 2.12 0.22 0.00 0.71 0.00 0.00 52.55 55.66 2zj0 s ASP 483 Cb -0.07 -2.57 1.50 0.00 1.01 0.00 0.00 42.92 42.79 2zj0 s ASP 483 CO 0.03 -1.29 2.18 0.58 0.21 0.00 0.00 175.17 176.88 2zj0 h VAL 484 N 0.93 0.78 -0.02 -1.27 2.07 -1.92 -2.71 116.25 114.12 2zj0 h VAL 484 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2zj0 h VAL 484 Cb 1.26 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2zj0 h VAL 484 CO 0.56 0.00 -0.12 1.21 0.02 0.00 0.00 177.57 179.25 2zj0 n GLU 485 N -4.24 1.56 0.00 1.57 4.07 -1.26 -4.62 120.64 117.73 2zj0 n GLU 485 Ca -0.02 -1.35 0.00 0.00 -0.06 0.00 0.00 57.16 55.73 2zj0 n GLU 485 Cb 0.12 -1.34 0.00 0.00 -0.06 0.00 0.00 31.44 30.16 2zj0 n GLU 485 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zj0 n GLY 486 N 1.09 0.30 3.76 8.31 0.00 -1.02 -4.97 105.19 112.65 2zj0 n GLY 486 Ca 0.10 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 2zj0 n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zj0 s PRO 487 N -1.10 3.10 0.00 1.61 0.04 -1.26 -4.57 135.00 132.83 2zj0 s PRO 487 Ca 0.00 1.81 0.22 0.00 0.04 0.00 0.00 61.00 63.07 2zj0 s PRO 487 Cb 0.00 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2zj0 s PRO 487 CO 0.00 -1.10 0.95 0.66 0.04 0.00 0.00 177.00 177.55 2zj0 n TYR 488 N -1.44 0.03 -4.09 0.56 4.01 -1.26 -4.58 117.16 110.40 2zj0 n TYR 488 Ca 0.13 0.01 -0.10 0.00 -0.16 0.00 0.00 57.90 57.77 2zj0 n TYR 488 Cb 0.49 -0.12 -0.11 0.00 -0.31 0.00 0.00 39.34 39.30 2zj0 n TYR 488 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zj0 s LYS 489 N -3.07 0.60 0.93 -0.72 -0.14 -1.26 -5.04 119.74 111.05 2zj0 s LYS 489 Ca 0.07 -1.01 -0.12 0.00 -1.36 0.00 0.00 55.97 53.55 2zj0 s LYS 489 Cb 0.16 -0.08 0.15 0.00 -1.68 0.00 0.00 37.83 36.38 2zj0 s LYS 489 CO 0.84 -0.02 1.09 -1.25 -0.76 0.00 0.00 175.35 175.25 2zj0 s PRO 490 N -2.78 0.95 0.36 -1.68 0.04 -1.26 -4.94 135.00 125.70 2zj0 s PRO 490 Ca -0.01 0.80 0.14 0.00 0.04 0.00 0.00 61.00 61.98 2zj0 s PRO 490 Cb -0.01 -1.78 0.69 0.00 0.04 0.00 0.00 34.50 33.44 2zj0 s PRO 490 CO -0.04 -2.44 1.78 0.22 0.04 0.00 0.00 177.00 176.56 2zj0 h ASP 491 N -1.70 0.00 0.42 6.66 3.58 -2.03 -1.99 116.42 121.36 2zj0 h ASP 491 Ca -0.51 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2zj0 h ASP 491 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2zj0 h ASP 491 CO 0.54 0.41 -0.20 0.00 -2.88 0.00 0.00 179.24 177.11 2zj0 n HIS 492 N -3.90 0.00 -1.71 0.28 1.44 -1.26 -4.95 115.22 105.12 2zj0 n HIS 492 Ca -0.01 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.26 2zj0 n HIS 492 Cb 0.46 -0.21 -0.02 0.00 0.12 0.00 0.00 29.99 30.33 2zj0 n HIS 492 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 2zj0 n TYR 493 N -1.02 2.55 0.72 -1.40 4.19 -0.75 -4.92 117.16 116.52 2zj0 n TYR 493 Ca 0.12 0.30 0.07 0.00 3.31 0.00 0.00 57.90 61.70 2zj0 n TYR 493 Cb 0.31 -2.55 -0.06 0.00 0.49 0.00 0.00 39.34 37.53 2zj0 n TYR 493 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2zj0 n ARG 494 N 2.34 1.87 -0.29 2.98 1.74 -1.26 -5.03 116.66 119.01 2zj0 n ARG 494 Ca 0.11 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2zj0 n ARG 494 Cb 0.34 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2zj0 n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77