#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zj0 s THR 12 N 0.00 0.00 0.74 -5.08 -4.23 -1.26 -5.15 115.64 100.66 2zj0 s THR 12 Ca 0.00 -0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 2zj0 s THR 12 Cb 0.00 -0.05 0.04 0.00 1.34 0.00 0.00 72.50 73.83 2zj0 s THR 12 CO 0.00 -0.00 1.10 -2.16 -0.54 0.00 0.00 174.62 173.02 2zj0 s PRO 13 N 0.01 2.39 0.09 3.99 0.05 -1.26 -5.00 135.00 135.26 2zj0 s PRO 13 Ca -0.00 1.27 -0.01 0.00 0.05 0.00 0.00 61.00 62.31 2zj0 s PRO 13 Cb -0.00 -1.91 -0.04 0.00 0.05 0.00 0.00 34.50 32.60 2zj0 s PRO 13 CO 0.00 -1.56 0.26 -0.51 0.05 0.00 0.00 177.00 175.25 2zj0 s ASP 14 N -3.07 6.39 -0.03 6.66 1.01 -0.04 -4.91 116.67 122.68 2zj0 s ASP 14 Ca 0.64 0.34 0.04 0.00 0.71 0.00 0.00 52.55 54.28 2zj0 s ASP 14 Cb -0.19 -1.99 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 2zj0 s ASP 14 CO 0.51 0.12 -0.15 -0.69 0.21 0.00 0.00 175.17 175.17 2zj0 s VAL 15 N -1.58 1.22 -0.28 -1.27 1.01 -1.26 -1.41 120.40 116.83 2zj0 s VAL 15 Ca 0.37 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2zj0 s VAL 15 Cb -0.13 -1.04 0.16 0.00 0.00 0.00 0.00 36.38 35.38 2zj0 s VAL 15 CO 0.27 0.35 0.53 -0.60 0.00 0.00 0.00 175.10 175.66 2zj0 s ARG 16 N -0.11 0.50 -1.46 2.72 6.06 -1.00 -4.90 118.95 120.75 2zj0 s ARG 16 Ca 0.01 0.91 -0.11 0.00 -2.50 0.00 0.00 55.73 54.03 2zj0 s ARG 16 Cb -0.09 0.28 0.05 0.00 0.06 0.00 0.00 34.95 35.26 2zj0 s ARG 16 CO 0.01 -0.58 1.05 -1.71 -2.50 0.00 0.00 175.30 171.57 2zj0 n ASN 17 N 5.41 -5.24 0.00 -2.12 5.15 -1.26 -2.16 115.26 115.04 2zj0 n ASN 17 Ca -0.03 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 2zj0 n ASN 17 Cb 0.51 -4.34 0.00 0.00 -0.53 0.00 0.00 39.78 35.41 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 -1.80 0.95 3.48 8.20 0.00 -1.26 -4.95 105.19 109.80 2zj0 n GLY 18 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.78 4.42 0.01 -0.61 1.01 -0.92 -5.09 121.20 116.25 2zj0 s ILE 19 Ca 0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 2zj0 s ILE 19 Cb 0.00 -3.05 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2zj0 s ILE 19 CO 0.00 0.36 0.43 1.51 0.00 0.00 0.00 174.94 177.24 2zj0 s ASP 20 N 1.40 6.84 0.15 3.58 -4.77 -1.26 -2.39 116.67 120.22 2zj0 s ASP 20 Ca 0.05 1.00 -0.25 0.00 -3.30 0.00 0.00 52.55 50.05 2zj0 s ASP 20 Cb -0.15 -2.26 0.07 0.00 -1.09 0.00 0.00 42.92 39.49 2zj0 s ASP 20 CO 0.04 0.31 0.99 0.72 0.70 0.00 0.00 175.17 177.93 2zj0 s PHE 21 N -1.10 -0.10 -0.26 2.11 -0.12 -0.50 -4.00 117.98 114.01 2zj0 s PHE 21 Ca 0.25 -0.21 -0.03 0.00 -0.05 0.00 0.00 56.93 56.89 2zj0 s PHE 21 Cb -0.17 0.64 0.15 0.00 -0.63 0.00 0.00 43.02 43.01 2zj0 s PHE 21 CO 0.14 -0.81 0.47 0.21 -0.05 0.00 0.00 175.22 175.19 2zj0 s LYS 22 N -3.08 0.44 0.08 1.99 2.47 0.46 -0.86 119.74 121.23 2zj0 s LYS 22 Ca 0.14 0.80 -0.06 0.00 -1.56 0.00 0.00 55.97 55.28 2zj0 s LYS 22 Cb -0.01 0.03 -0.01 0.00 -1.46 0.00 0.00 37.83 36.38 2zj0 s LYS 22 CO 0.02 -0.58 0.13 0.96 0.16 0.00 0.00 175.35 176.05 2zj0 s ILE 23 N 2.68 0.16 0.22 5.43 -4.36 -1.26 -0.58 121.20 123.49 2zj0 s ILE 23 Ca 0.13 -1.39 -0.12 0.00 -0.26 0.00 0.00 60.65 59.02 2zj0 s ILE 23 Cb -0.15 -1.43 0.25 0.00 1.25 0.00 0.00 42.46 42.37 2zj0 s ILE 23 CO -0.18 -0.73 1.63 0.00 0.24 0.00 0.00 174.94 175.91 2zj0 h ALA 24 N 2.86 0.53 -0.33 2.27 0.00 -1.92 -3.44 119.26 119.23 2zj0 h ALA 24 Ca -0.34 0.24 0.23 0.00 0.00 0.00 0.00 54.91 55.04 2zj0 h ALA 24 Cb 1.18 0.45 -0.21 0.00 0.00 0.00 0.00 17.79 19.22 2zj0 h ALA 24 CO 0.59 -0.42 0.10 0.34 0.00 0.00 0.00 179.25 179.86 2zj0 s ASP 25 N -5.22 -0.47 0.47 0.00 -1.08 -1.26 -5.03 116.67 104.07 2zj0 s ASP 25 Ca -0.14 0.25 0.25 0.00 -0.52 0.00 0.00 52.55 52.39 2zj0 s ASP 25 Cb 0.20 1.38 1.14 0.00 -1.46 0.00 0.00 42.92 44.18 2zj0 s ASP 25 CO 0.74 -0.09 1.93 0.25 0.52 0.00 0.00 175.17 178.53 2zj0 h LEU 26 N 7.89 0.00 0.00 -1.34 5.85 -1.95 -3.06 115.31 122.70 2zj0 h LEU 26 Ca -0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2zj0 h LEU 26 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2zj0 h LEU 26 CO -0.09 0.20 0.00 -1.54 -0.34 0.00 0.00 178.44 176.67 2zj0 n SER 27 N -3.55 0.00 -0.54 1.25 3.41 -1.26 -2.90 113.62 110.03 2zj0 n SER 27 Ca -0.01 -0.78 0.06 0.00 -0.26 0.00 0.00 58.87 57.87 2zj0 n SER 27 Cb 0.34 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.47 2zj0 n SER 27 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zj0 n LEU 28 N -0.93 1.58 -0.07 1.04 4.77 -1.16 -4.33 117.00 117.89 2zj0 n LEU 28 Ca 0.14 -0.77 -0.06 0.00 -0.03 0.00 0.00 56.01 55.29 2zj0 n LEU 28 Cb 0.07 -0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.09 2zj0 n LEU 28 CO 0.11 0.39 0.74 0.00 -1.33 0.00 0.00 177.39 177.29 2zj0 h ALA 29 N 3.61 0.95 -0.50 -1.18 0.00 -1.77 0.15 119.26 120.52 2zj0 h ALA 29 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2zj0 h ALA 29 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zj0 h ALA 29 CO 0.00 0.61 -0.12 -0.44 0.00 0.00 0.00 179.25 179.30 2zj0 h ASP 30 N 0.64 0.97 0.12 0.00 3.32 -1.88 0.84 116.42 120.44 2zj0 h ASP 30 Ca 0.10 -0.36 -0.22 0.00 0.02 0.00 0.00 57.03 56.57 2zj0 h ASP 30 Cb 0.68 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.97 2zj0 h ASP 30 CO 0.05 1.11 -0.84 0.15 -1.72 0.00 0.00 179.24 177.98 2zj0 h PHE 31 N 0.82 0.79 0.04 4.55 3.57 -1.84 -1.21 116.94 123.65 2zj0 h PHE 31 Ca 0.13 -0.38 0.02 0.00 3.53 0.00 0.00 57.97 61.27 2zj0 h PHE 31 Cb 0.68 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2zj0 h PHE 31 CO 0.05 1.19 -0.19 0.78 -2.23 0.00 0.00 178.31 177.90 2zj0 h GLY 32 N 0.94 -0.30 1.15 2.40 0.00 -0.31 -2.86 103.07 104.09 2zj0 h GLY 32 Ca -0.06 0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 2zj0 h GLY 32 CO 0.16 -0.18 -0.07 -0.09 0.00 0.00 0.00 176.54 176.36 2zj0 h ARG 33 N -0.33 1.01 -0.58 4.80 9.65 0.82 -0.55 114.38 129.19 2zj0 h ARG 33 Ca 0.05 -0.35 0.12 0.00 -1.10 0.00 0.00 59.98 58.70 2zj0 h ARG 33 Cb 0.39 -0.08 -0.11 0.00 -1.39 0.00 0.00 29.97 28.78 2zj0 h ARG 33 CO -0.15 1.03 -0.12 0.87 2.80 0.00 0.00 179.97 184.40 2zj0 h LYS 34 N 0.90 0.02 0.00 0.20 1.57 -1.20 -2.33 116.57 115.74 2zj0 h LYS 34 Ca 0.15 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2zj0 h LYS 34 Cb 0.62 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2zj0 h LYS 34 CO 0.04 0.01 -0.57 0.93 -0.57 0.00 0.00 179.45 179.29 2zj0 h GLU 35 N 0.02 0.00 -0.54 3.15 5.08 -1.24 -2.93 114.58 118.12 2zj0 h GLU 35 Ca 0.28 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.72 2zj0 h GLU 35 Cb 0.44 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 2zj0 h GLU 35 CO -0.58 0.49 0.17 -0.07 -1.00 0.00 0.00 179.01 178.03 2zj0 h LEU 36 N 0.00 0.14 -0.50 1.33 4.07 -0.77 0.58 115.31 120.17 2zj0 h LEU 36 Ca -0.01 0.08 -0.17 0.00 0.08 0.00 0.00 57.88 57.85 2zj0 h LEU 36 Cb 1.40 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.21 2zj0 h LEU 36 CO 0.06 0.10 -0.66 0.03 -1.08 0.00 0.00 178.44 176.89 2zj0 h ARG 37 N 0.34 0.38 -0.09 1.13 3.08 -1.28 -1.97 114.38 115.96 2zj0 h ARG 37 Ca 0.27 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2zj0 h ARG 37 Cb 0.32 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2zj0 h ARG 37 CO -0.29 0.91 -0.04 0.82 -1.07 0.00 0.00 179.97 180.29 2zj0 h ILE 38 N 0.27 1.32 -0.78 2.04 2.04 -1.43 -2.86 117.51 118.11 2zj0 h ILE 38 Ca -0.02 -1.06 0.20 0.00 1.00 0.00 0.00 64.86 64.98 2zj0 h ILE 38 Cb 1.21 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 2zj0 h ILE 38 CO 0.11 0.30 0.54 0.00 0.00 0.00 0.00 178.15 179.10 2zj0 h ALA 39 N 0.64 2.43 -0.24 1.87 0.00 -0.71 -1.45 119.26 121.79 2zj0 h ALA 39 Ca 0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2zj0 h ALA 39 Cb 0.49 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zj0 h ALA 39 CO 0.01 -0.66 -0.49 0.93 0.00 0.00 0.00 179.25 179.04 2zj0 h GLU 40 N 0.20 0.66 0.00 0.00 5.08 -1.14 -0.36 114.58 119.02 2zj0 h GLU 40 Ca 0.38 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2zj0 h GLU 40 Cb 1.21 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2zj0 h GLU 40 CO -0.08 1.00 -0.04 0.45 -1.00 0.00 0.00 179.01 179.34 2zj0 h HIS 41 N 0.52 0.00 -0.51 4.33 3.86 -1.10 -2.37 115.15 119.88 2zj0 h HIS 41 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2zj0 h HIS 41 Cb 1.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.51 2zj0 h HIS 41 CO 0.05 0.04 0.00 0.39 0.86 0.00 0.00 177.93 179.27 2zj0 n GLU 42 N -3.46 2.39 -3.09 2.45 -0.58 -0.26 -4.59 120.64 113.50 2zj0 n GLU 42 Ca -0.02 -2.14 -0.23 0.00 -0.42 0.00 0.00 57.16 54.36 2zj0 n GLU 42 Cb 0.16 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.27 2.03 0.30 3.49 2.81 -0.52 -2.76 117.12 123.74 2zj0 n MET 43 Ca 0.20 -4.09 0.18 0.00 -1.81 0.00 0.00 57.70 52.18 2zj0 n MET 43 Cb 0.53 -1.95 1.00 0.00 -0.71 0.00 0.00 33.22 32.09 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 3.08 0.00 -0.16 0.03 0.13 -1.81 -1.75 132.00 131.52 2zj0 h PRO 44 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2zj0 h PRO 44 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2zj0 h PRO 44 CO 0.65 0.00 0.05 0.78 -0.23 0.00 0.00 178.00 179.26 2zj0 h GLY 45 N 0.00 0.26 1.26 1.56 0.00 -1.90 -2.32 103.07 101.93 2zj0 h GLY 45 Ca 0.02 -0.15 -0.22 0.00 0.00 0.00 0.00 47.33 46.97 2zj0 h GLY 45 CO -0.00 0.14 -0.81 1.41 0.00 0.00 0.00 176.54 177.28 2zj0 h LEU 46 N 0.08 0.87 0.16 3.11 3.38 -1.54 -2.91 115.31 118.45 2zj0 h LEU 46 Ca 0.05 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2zj0 h LEU 46 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2zj0 h LEU 46 CO -0.00 1.38 -0.07 0.24 0.09 0.00 0.00 178.44 180.07 2zj0 h MET 47 N 0.48 -0.20 -1.01 1.13 2.86 -1.56 -1.68 114.93 114.95 2zj0 h MET 47 Ca -0.06 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 57.84 2zj0 h MET 47 Cb 1.44 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 33.06 2zj0 h MET 47 CO 0.16 0.08 0.66 1.03 1.06 0.00 0.00 176.91 179.90 2zj0 h SER 48 N -0.48 0.44 -0.02 1.22 0.87 -1.51 -0.64 113.55 113.43 2zj0 h SER 48 Ca -0.02 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 2zj0 h SER 48 Cb 0.38 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2zj0 h SER 48 CO 0.04 0.11 -0.63 -0.07 -0.53 0.00 0.00 176.83 175.75 2zj0 h LEU 49 N 0.40 0.59 -0.48 2.23 3.38 -1.29 -0.10 115.31 120.04 2zj0 h LEU 49 Ca 0.56 -0.73 0.10 0.00 0.09 0.00 0.00 57.88 57.90 2zj0 h LEU 49 Cb 1.42 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.90 2zj0 h LEU 49 CO -0.26 1.24 -0.15 0.03 0.09 0.00 0.00 178.44 179.39 2zj0 h ARG 50 N -0.00 -0.03 -0.24 1.13 3.08 -0.66 -0.81 114.38 116.84 2zj0 h ARG 50 Ca -0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2zj0 h ARG 50 Cb 1.32 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2zj0 h ARG 50 CO 0.12 -0.02 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 2zj0 h ARG 51 N -0.03 0.43 0.00 0.04 3.08 -1.12 -1.33 114.38 115.45 2zj0 h ARG 51 Ca 0.23 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zj0 h ARG 51 Cb 0.39 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2zj0 h ARG 51 CO -0.51 0.60 -0.02 1.49 -1.07 0.00 0.00 179.97 180.46 2zj0 h GLU 52 N 0.20 0.00 0.00 0.04 4.81 -0.88 -3.29 114.58 115.46 2zj0 h GLU 52 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2zj0 h GLU 52 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2zj0 h GLU 52 CO 0.01 0.02 -0.07 0.66 -0.73 0.00 0.00 179.01 178.90 2zj0 n TYR 53 N -3.99 0.00 0.11 0.92 4.01 -0.32 -4.84 117.16 113.05 2zj0 n TYR 53 Ca -0.03 -0.57 -0.13 0.00 -0.16 0.00 0.00 57.90 57.01 2zj0 n TYR 53 Cb 0.10 -0.08 -0.08 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.00 -0.31 -0.41 -0.72 0.00 -1.32 -2.89 119.26 113.60 2zj0 h ALA 54 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2zj0 h ALA 54 Cb 0.88 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2zj0 h ALA 54 CO 0.00 -0.49 -0.20 1.49 0.00 0.00 0.00 179.25 180.05 2zj0 h GLU 55 N -0.68 0.80 -0.55 0.00 4.81 -1.88 -3.22 114.58 113.88 2zj0 h GLU 55 Ca -0.03 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 2zj0 h GLU 55 Cb 0.47 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2zj0 h GLU 55 CO 0.05 0.94 0.07 0.28 -0.73 0.00 0.00 179.01 179.62 2zj0 h VAL 56 N 0.71 1.24 -6.20 0.32 2.07 -1.88 -3.47 116.25 109.03 2zj0 h VAL 56 Ca 0.10 -0.95 -0.41 0.00 0.82 0.00 0.00 66.70 66.25 2zj0 h VAL 56 Cb 0.71 0.75 0.08 0.00 -1.52 0.00 0.00 31.29 31.32 2zj0 h VAL 56 CO 0.05 0.35 -0.91 0.00 0.02 0.00 0.00 177.57 177.08 2zj0 n GLN 57 N -4.23 -1.24 0.30 1.57 1.13 -1.09 -4.87 117.38 108.94 2zj0 n GLN 57 Ca 0.03 0.51 0.20 0.00 -1.94 0.00 0.00 57.00 55.81 2zj0 n GLN 57 Cb 0.27 -4.15 1.04 0.00 0.11 0.00 0.00 30.24 27.52 2zj0 n GLN 57 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2zj0 h PRO 58 N -1.74 0.00 -0.21 -1.09 0.11 -1.68 -2.34 132.00 125.05 2zj0 h PRO 58 Ca -0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.47 2zj0 h PRO 58 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2zj0 h PRO 58 CO 0.47 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.54 2zj0 n LEU 59 N -2.91 2.54 -4.61 2.35 4.77 0.18 -4.71 117.00 114.61 2zj0 n LEU 59 Ca -0.02 -1.55 -0.49 0.00 -0.03 0.00 0.00 56.01 53.92 2zj0 n LEU 59 Cb 0.09 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2zj0 n LEU 59 CO 0.19 0.58 0.89 1.17 -1.33 0.00 0.00 177.39 178.89 2zj0 n LYS 60 N 0.63 1.43 0.00 3.23 4.81 -0.88 0.42 118.16 127.80 2zj0 n LYS 60 Ca 0.10 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 2zj0 n LYS 60 Cb 0.38 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.30 2zj0 n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zj0 n GLY 61 N 2.40 2.78 3.74 3.14 0.00 -1.26 -4.96 105.19 111.02 2zj0 n GLY 61 Ca 0.16 0.00 -0.41 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 -2.15 3.46 -0.34 4.61 0.00 0.17 -4.96 121.76 122.54 2zj0 s ALA 62 Ca 0.00 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.98 2zj0 s ALA 62 Cb 0.00 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.78 2zj0 s ALA 62 CO 0.00 -0.43 0.05 1.03 0.00 0.00 0.00 175.76 176.42 2zj0 s ARG 63 N -0.08 1.70 -0.22 0.00 0.52 -1.26 -0.95 118.95 118.66 2zj0 s ARG 63 Ca 0.55 -1.78 -0.11 0.00 -0.52 0.00 0.00 55.73 53.87 2zj0 s ARG 63 Cb -0.34 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 31.86 2zj0 s ARG 63 CO 0.36 -0.90 0.18 0.42 0.02 0.00 0.00 175.30 175.38 2zj0 s ILE 64 N 0.98 5.35 -0.35 1.52 1.01 0.21 -2.39 121.20 127.53 2zj0 s ILE 64 Ca 0.07 0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.85 2zj0 s ILE 64 Cb -0.20 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2zj0 s ILE 64 CO -0.07 0.36 0.22 -0.44 0.00 0.00 0.00 174.94 175.01 2zj0 s SER 65 N 0.88 5.89 -0.17 3.58 0.01 -0.31 -0.93 113.70 122.65 2zj0 s SER 65 Ca 0.09 -0.64 -0.02 0.00 1.31 0.00 0.00 55.95 56.69 2zj0 s SER 65 Cb -0.13 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 64.00 2zj0 s SER 65 CO 0.03 -0.29 -0.08 -0.83 0.41 0.00 0.00 173.24 172.48 2zj0 s GLY 66 N 1.66 1.60 -0.46 3.44 0.00 -0.45 -1.32 107.32 111.79 2zj0 s GLY 66 Ca 0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.76 2zj0 s GLY 66 CO 0.09 0.08 0.26 -0.45 0.00 0.00 0.00 173.10 173.08 2zj0 s SER 67 N 0.80 5.16 -0.29 1.64 0.15 0.28 -0.20 113.70 121.24 2zj0 s SER 67 Ca -0.03 -2.31 -0.14 0.00 0.70 0.00 0.00 55.95 54.17 2zj0 s SER 67 Cb -0.15 -1.81 0.14 0.00 -1.71 0.00 0.00 66.02 62.49 2zj0 s SER 67 CO 0.01 -0.47 0.85 -0.22 1.20 0.00 0.00 173.24 174.61 2zj0 s LEU 68 N 0.74 -0.77 -0.09 3.45 2.96 0.54 -1.34 118.68 124.17 2zj0 s LEU 68 Ca 0.11 1.12 -0.08 0.00 -0.22 0.00 0.00 54.13 55.07 2zj0 s LEU 68 Cb -0.22 1.97 -0.03 0.00 0.50 0.00 0.00 46.19 48.41 2zj0 s LEU 68 CO -0.04 -0.17 0.33 1.41 -1.32 0.00 0.00 176.35 176.57 2zj0 n HIS 69 N 4.64 0.23 -1.53 5.38 8.25 -1.26 -4.29 115.22 126.64 2zj0 n HIS 69 Ca -0.14 0.15 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2zj0 n HIS 69 Cb 0.54 -0.39 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 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 1.07 2.70 -2.63 -0.41 1.56 -1.26 -4.62 117.12 113.53 2zj0 n MET 70 Ca 0.08 -2.37 -0.15 0.00 -0.27 0.00 0.00 57.70 54.99 2zj0 n MET 70 Cb -0.01 -3.13 0.04 0.00 2.15 0.00 0.00 33.22 32.27 2zj0 n MET 70 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2zj0 n THR 71 N 5.02 0.00 0.00 1.12 -2.24 -1.26 -0.79 114.28 116.13 2zj0 n THR 71 Ca 0.55 -1.46 -0.12 0.00 -2.27 0.00 0.00 64.05 60.75 2zj0 n THR 71 Cb 0.36 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 67.99 2zj0 n THR 71 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zj0 h VAL 72 N 0.21 1.18 -0.71 2.28 2.07 -1.89 -1.42 116.25 117.97 2zj0 h VAL 72 Ca -0.21 -0.54 0.11 0.00 0.82 0.00 0.00 66.70 66.87 2zj0 h VAL 72 Cb 0.91 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2zj0 h VAL 72 CO 0.31 0.15 0.47 1.56 0.02 0.00 0.00 177.57 180.08 2zj0 h GLN 73 N -0.17 0.53 0.00 1.57 7.50 -1.95 -1.18 115.11 121.41 2zj0 h GLN 73 Ca 0.01 -0.03 -0.15 0.00 0.50 0.00 0.00 58.65 58.98 2zj0 h GLN 73 Cb 0.23 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 2zj0 h GLN 73 CO -0.00 0.35 -0.70 1.15 -1.50 0.00 0.00 178.83 178.13 2zj0 h THR 74 N 0.54 1.46 0.55 -0.54 2.02 -1.77 -2.45 112.91 112.72 2zj0 h THR 74 Ca 0.33 -2.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.05 2zj0 h THR 74 Cb 0.56 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 2zj0 h THR 74 CO -0.11 0.69 -0.42 0.00 0.37 0.00 0.00 175.52 176.05 2zj0 h ALA 75 N 1.30 -1.15 -0.78 6.16 0.00 -0.10 0.16 119.26 124.85 2zj0 h ALA 75 Ca -0.01 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.93 2zj0 h ALA 75 Cb 1.28 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 2zj0 h ALA 75 CO 0.09 -1.15 0.55 0.28 0.00 0.00 0.00 179.25 179.03 2zj0 h VAL 76 N -0.93 0.63 -0.14 0.00 2.07 -1.47 0.12 116.25 116.53 2zj0 h VAL 76 Ca -0.07 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2zj0 h VAL 76 Cb 0.77 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2zj0 h VAL 76 CO 0.02 0.01 -0.07 0.25 0.02 0.00 0.00 177.57 177.80 2zj0 h LEU 77 N 0.06 0.30 -0.43 2.57 5.85 -1.03 -2.43 115.31 120.19 2zj0 h LEU 77 Ca 0.37 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2zj0 h LEU 77 Cb 1.40 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 2zj0 h LEU 77 CO -0.03 0.65 0.26 0.40 -0.34 0.00 0.00 178.44 179.38 2zj0 h ILE 78 N -0.05 1.05 0.00 4.05 2.04 0.19 -1.20 117.51 123.58 2zj0 h ILE 78 Ca 0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2zj0 h ILE 78 Cb 0.53 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2zj0 h ILE 78 CO 0.02 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 177.65 2zj0 n GLU 79 N -4.84 0.05 -0.04 2.37 1.02 -0.53 -1.07 120.64 117.61 2zj0 n GLU 79 Ca 0.02 0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 2zj0 n GLU 79 Cb 0.06 -1.56 -0.12 0.00 -0.02 0.00 0.00 31.44 29.79 2zj0 n GLU 79 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2zj0 h THR 80 N 0.00 1.64 -0.29 2.62 2.02 -1.11 -2.69 112.91 115.10 2zj0 h THR 80 Ca 0.00 -2.11 0.03 0.00 0.77 0.00 0.00 66.41 65.10 2zj0 h THR 80 Cb 0.53 3.04 -0.03 0.00 -1.74 0.00 0.00 68.15 69.95 2zj0 h THR 80 CO 0.00 0.56 0.11 -0.07 0.37 0.00 0.00 175.52 176.50 2zj0 h LEU 81 N -0.72 0.14 -1.31 2.58 3.38 -0.29 -1.26 115.31 117.84 2zj0 h LEU 81 Ca -0.03 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zj0 h LEU 81 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2zj0 h LEU 81 CO 0.03 0.12 -0.11 0.71 0.09 0.00 0.00 178.44 179.28 2zj0 h THR 82 N 0.25 1.19 0.00 0.22 1.35 -1.27 -2.11 112.91 112.55 2zj0 h THR 82 Ca 0.13 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2zj0 h THR 82 Cb 0.08 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2zj0 h THR 82 CO -0.12 0.27 0.00 0.00 -0.25 0.00 0.00 175.52 175.42 2zj0 n ALA 83 N -2.49 1.98 -0.41 6.62 0.00 -0.51 -2.10 120.51 123.61 2zj0 n ALA 83 Ca -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2zj0 n ALA 83 Cb 0.28 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.95 1.67 0.00 0.00 4.77 -0.83 -4.65 117.00 117.02 2zj0 n LEU 84 Ca 0.09 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 2zj0 n LEU 84 Cb 0.04 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2zj0 n LEU 84 CO 0.07 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2zj0 n GLY 85 N -0.56 1.38 3.76 -0.72 0.00 -0.89 0.48 105.19 108.64 2zj0 n GLY 85 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.24 2.34 -0.13 4.61 0.00 -0.99 -3.87 121.76 121.49 2zj0 s ALA 86 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 2zj0 s ALA 86 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2zj0 s ALA 86 CO 0.00 -1.50 -0.00 -1.21 0.00 0.00 0.00 175.76 173.05 2zj0 s GLU 87 N -4.20 3.39 0.30 0.00 2.02 -0.12 -4.32 118.70 115.76 2zj0 s GLU 87 Ca 0.67 -0.43 0.10 0.00 0.02 0.00 0.00 54.97 55.33 2zj0 s GLU 87 Cb -0.21 -2.91 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 2zj0 s GLU 87 CO 0.45 0.47 -0.06 0.14 0.02 0.00 0.00 175.26 176.28 2zj0 s VAL 88 N -0.25 2.85 -0.00 2.63 -7.23 -1.26 0.67 120.40 117.80 2zj0 s VAL 88 Ca 0.06 -2.10 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 2zj0 s VAL 88 Cb -0.12 -2.65 -0.00 0.00 0.56 0.00 0.00 36.38 34.16 2zj0 s VAL 88 CO 0.02 -0.32 0.03 -0.13 -0.31 0.00 0.00 175.10 174.39 2zj0 s ARG 89 N -3.63 0.17 0.02 4.82 0.52 -0.10 -4.27 118.95 116.47 2zj0 s ARG 89 Ca 0.32 -0.17 0.02 0.00 -0.52 0.00 0.00 55.73 55.38 2zj0 s ARG 89 Cb -0.04 0.07 -0.01 0.00 0.52 0.00 0.00 34.95 35.49 2zj0 s ARG 89 CO 0.18 -0.03 -0.06 -0.46 0.02 0.00 0.00 175.30 174.95 2zj0 s TRP 90 N -0.53 0.54 0.03 -0.53 -0.11 -0.62 -1.34 118.94 116.39 2zj0 s TRP 90 Ca -0.06 -0.26 -0.03 0.00 1.22 0.00 0.00 56.10 56.96 2zj0 s TRP 90 Cb -0.04 -0.34 -0.02 0.00 -1.50 0.00 0.00 33.47 31.58 2zj0 s TRP 90 CO -0.00 -0.04 0.04 0.00 -4.62 0.00 0.00 176.95 172.33 2zj0 s ALA 91 N -0.66 0.05 0.74 5.86 0.00 0.72 -1.24 121.76 127.23 2zj0 s ALA 91 Ca -0.03 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 2zj0 s ALA 91 Cb -0.05 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.31 2zj0 s ALA 91 CO 0.00 -0.26 1.11 0.45 0.00 0.00 0.00 175.76 177.07 2zj0 s SER 92 N -1.92 4.52 -0.10 0.00 0.15 -1.26 -0.34 113.70 114.75 2zj0 s SER 92 Ca -0.08 1.97 0.16 0.00 0.70 0.00 0.00 55.95 58.69 2zj0 s SER 92 Cb -0.04 -2.54 0.57 0.00 -1.71 0.00 0.00 66.02 62.30 2zj0 s SER 92 CO -0.03 -2.03 1.48 0.00 1.20 0.00 0.00 173.24 173.87 2zj0 s ASN 94 N -1.19 -0.10 0.46 0.00 3.84 -1.26 -4.94 114.94 111.75 2zj0 s ASN 94 Ca 0.42 0.09 0.31 0.00 0.21 0.00 0.00 52.86 53.89 2zj0 s ASN 94 Cb 0.28 0.30 1.31 0.00 -0.55 0.00 0.00 41.25 42.59 2zj0 s ASN 94 CO 0.18 -0.24 1.91 0.16 -2.79 0.00 0.00 177.10 176.32 2zj0 h ILE 95 N 4.49 0.00 0.00 -5.21 3.07 -1.92 -3.27 117.51 114.66 2zj0 h ILE 95 Ca -0.28 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 65.75 2zj0 h ILE 95 Cb 1.19 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 2zj0 h ILE 95 CO 0.40 0.00 -0.52 0.49 -1.05 0.00 0.00 178.15 177.47 2zj0 n PHE 96 N -2.80 0.00 0.69 0.16 3.72 -1.26 -0.54 117.46 117.43 2zj0 n PHE 96 Ca 0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.54 2zj0 n PHE 96 Cb 0.26 -0.03 0.45 0.00 -0.94 0.00 0.00 39.48 39.22 2zj0 n PHE 96 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zj0 n SER 97 N -1.27 0.66 -4.78 4.37 3.41 -1.23 -4.57 113.62 110.20 2zj0 n SER 97 Ca 0.00 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 2zj0 n SER 97 Cb 0.07 -0.74 -0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2zj0 n SER 97 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zj0 s THR 98 N -3.09 2.12 -0.33 6.66 2.01 -1.26 -4.39 115.64 117.37 2zj0 s THR 98 Ca 0.11 0.12 -0.06 0.00 0.31 0.00 0.00 61.69 62.17 2zj0 s THR 98 Cb 0.13 -3.08 0.03 0.00 0.01 0.00 0.00 72.50 69.60 2zj0 s THR 98 CO 0.58 0.03 0.09 -1.10 -0.69 0.00 0.00 174.62 173.53 2zj0 s GLN 99 N -2.08 2.72 0.20 4.92 -0.21 0.03 -4.26 119.66 120.98 2zj0 s GLN 99 Ca 0.53 -1.11 -0.10 0.00 0.02 0.00 0.00 55.36 54.70 2zj0 s GLN 99 Cb -0.46 -3.43 0.25 0.00 1.00 0.00 0.00 33.01 30.37 2zj0 s GLN 99 CO 0.62 -0.61 1.76 -0.44 -2.12 0.00 0.00 175.29 174.50 2zj0 h ASP 100 N 8.22 0.31 -0.47 5.90 3.32 -1.93 -1.88 116.42 129.88 2zj0 h ASP 100 Ca -0.25 0.06 0.03 0.00 0.02 0.00 0.00 57.03 56.89 2zj0 h ASP 100 Cb 1.09 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2zj0 h ASP 100 CO 0.60 0.19 0.31 1.12 -1.72 0.00 0.00 179.24 179.75 2zj0 h HIS 101 N 0.47 0.50 -0.12 4.55 2.07 -1.91 -1.73 115.15 118.99 2zj0 h HIS 101 Ca 0.29 0.01 -0.10 0.00 -2.85 0.00 0.00 60.37 57.73 2zj0 h HIS 101 Cb 0.30 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 30.12 2zj0 h HIS 101 CO -0.14 0.29 -0.31 0.00 -3.07 0.00 0.00 177.93 174.71 2zj0 h ALA 102 N 1.73 0.19 -0.76 6.11 0.00 -1.68 -2.83 119.26 122.02 2zj0 h ALA 102 Ca 0.19 -0.42 0.17 0.00 0.00 0.00 0.00 54.91 54.85 2zj0 h ALA 102 Cb 0.11 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.74 2zj0 h ALA 102 CO -0.05 0.22 -0.06 0.00 0.00 0.00 0.00 179.25 179.37 2zj0 h ALA 103 N 0.51 0.70 -0.08 0.00 0.00 -1.06 -1.51 119.26 117.83 2zj0 h ALA 103 Ca -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zj0 h ALA 103 Cb 0.92 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2zj0 h ALA 103 CO 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 179.25 178.88 2zj0 h ALA 104 N 1.73 0.10 -0.45 0.00 0.00 -1.27 -2.28 119.26 117.09 2zj0 h ALA 104 Ca 0.40 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.21 2zj0 h ALA 104 Cb 0.69 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2zj0 h ALA 104 CO -0.71 -0.20 0.31 0.00 0.00 0.00 0.00 179.25 178.66 2zj0 h ALA 105 N 0.70 2.12 0.86 0.00 0.00 -1.41 0.58 119.26 122.11 2zj0 h ALA 105 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zj0 h ALA 105 Cb 0.38 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zj0 h ALA 105 CO 0.01 -0.22 -0.41 0.28 0.00 0.00 0.00 179.25 178.90 2zj0 h VAL 106 N 0.24 0.05 -1.01 0.00 2.07 -0.99 -0.01 116.25 116.59 2zj0 h VAL 106 Ca 0.21 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.69 2zj0 h VAL 106 Cb 0.51 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 2zj0 h VAL 106 CO -0.04 0.00 0.65 0.58 0.02 0.00 0.00 177.57 178.78 2zj0 h VAL 107 N -1.27 1.04 -0.01 2.57 2.07 -1.05 -2.34 116.25 117.24 2zj0 h VAL 107 Ca -0.12 -0.39 -0.18 0.00 0.82 0.00 0.00 66.70 66.83 2zj0 h VAL 107 Cb 0.89 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2zj0 h VAL 107 CO 0.19 0.21 -0.81 0.58 0.02 0.00 0.00 177.57 177.76 2zj0 h VAL 108 N 1.13 1.48 -0.35 2.57 2.07 -0.94 -1.95 116.25 120.26 2zj0 h VAL 108 Ca 0.45 -2.49 0.04 0.00 0.82 0.00 0.00 66.70 65.53 2zj0 h VAL 108 Cb 0.27 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2zj0 h VAL 108 CO -0.20 0.72 -0.10 0.61 0.02 0.00 0.00 177.57 178.62 2zj0 n GLY 109 N 0.72 -2.09 0.24 2.17 0.00 -0.02 -0.46 105.19 105.75 2zj0 n GLY 109 Ca -0.03 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.15 0.00 -0.03 1.61 0.13 -1.82 -3.23 132.00 128.52 2zj0 h PRO 110 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2zj0 h PRO 110 Cb 0.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.27 2zj0 h PRO 110 CO 0.01 0.18 0.00 0.72 -0.23 0.00 0.00 178.00 178.68 2zj0 n HIS 111 N -3.39 0.03 -2.04 1.56 8.25 -1.26 -5.04 115.22 113.34 2zj0 n HIS 111 Ca -0.00 -0.16 -0.19 0.00 -0.26 0.00 0.00 57.72 57.11 2zj0 n HIS 111 Cb 0.38 -0.01 0.12 0.00 1.12 0.00 0.00 29.99 31.60 2zj0 n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zj0 n GLY 112 N 0.01 -0.46 3.48 -1.41 0.00 -1.04 -4.94 105.19 100.84 2zj0 n GLY 112 Ca 0.02 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 2zj0 n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zj0 s THR 113 N -2.64 1.21 0.42 2.61 -4.23 -0.86 -4.87 115.64 107.28 2zj0 s THR 113 Ca 0.51 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.15 2zj0 s THR 113 Cb -0.02 -2.76 0.34 0.00 1.34 0.00 0.00 72.50 71.40 2zj0 s THR 113 CO 0.35 0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 175.72 2zj0 h PRO 114 N 2.03 0.45 0.12 3.99 0.11 -1.93 -0.52 132.00 136.25 2zj0 h PRO 114 Ca -0.41 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 2zj0 h PRO 114 Cb 1.25 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 32.28 2zj0 h PRO 114 CO 0.70 0.30 -0.73 0.22 -0.21 0.00 0.00 178.00 178.27 2zj0 h ASP 115 N 0.46 0.43 -2.20 -2.05 3.58 -1.96 -3.38 116.42 111.31 2zj0 h ASP 115 Ca 0.34 -0.95 -0.59 0.00 0.42 0.00 0.00 57.03 56.25 2zj0 h ASP 115 Cb 0.68 -0.14 -0.42 0.00 1.72 0.00 0.00 39.33 41.17 2zj0 h ASP 115 CO -0.11 1.35 -0.66 1.21 -2.88 0.00 0.00 179.24 178.15 2zj0 n GLU 116 N -4.17 2.58 -1.69 0.28 2.13 -1.17 -4.79 120.64 113.81 2zj0 n GLU 116 Ca -0.13 -4.60 -0.43 0.00 0.66 0.00 0.00 57.16 52.66 2zj0 n GLU 116 Cb 0.78 -2.17 -0.01 0.00 0.27 0.00 0.00 31.44 30.32 2zj0 n GLU 116 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2zj0 n PRO 117 N 0.54 2.11 -2.56 5.31 -0.04 -0.21 -2.02 135.00 138.13 2zj0 n PRO 117 Ca 0.30 0.74 -0.09 0.00 -0.04 0.00 0.00 63.50 64.41 2zj0 n PRO 117 Cb 0.42 -2.33 0.04 0.00 -0.04 0.00 0.00 33.50 31.59 2zj0 n PRO 117 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2zj0 n LYS 118 N 0.77 2.34 0.00 0.54 5.02 0.39 -4.82 118.16 122.39 2zj0 n LYS 118 Ca 0.06 -3.73 0.00 0.00 -2.02 0.00 0.00 58.31 52.61 2zj0 n LYS 118 Cb 0.35 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2zj0 n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zj0 n GLY 119 N -0.59 4.12 3.40 0.72 0.00 -0.73 -4.33 105.19 107.78 2zj0 n GLY 119 Ca 0.20 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 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 3.90 2.17 0.03 1.61 -7.23 -0.97 -4.90 120.40 115.01 2zj0 s VAL 120 Ca 0.00 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 57.73 2zj0 s VAL 120 Cb 0.00 -2.09 -0.08 0.00 0.56 0.00 0.00 36.38 34.77 2zj0 s VAL 120 CO 0.00 -0.31 1.69 -2.84 -0.31 0.00 0.00 175.10 173.33 2zj0 s PRO 121 N -3.07 4.19 -0.06 4.82 0.02 -1.26 -3.93 135.00 135.70 2zj0 s PRO 121 Ca 0.22 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.58 2zj0 s PRO 121 Cb -0.06 -3.77 0.02 0.00 0.02 0.00 0.00 34.50 30.71 2zj0 s PRO 121 CO 0.10 -0.79 -0.08 0.08 -0.33 0.00 0.00 177.00 175.98 2zj0 s VAL 122 N 3.24 0.87 -0.60 3.83 1.01 -1.26 -1.59 120.40 125.90 2zj0 s VAL 122 Ca 0.76 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.48 2zj0 s VAL 122 Cb -0.38 -0.84 0.15 0.00 0.00 0.00 0.00 36.38 35.30 2zj0 s VAL 122 CO 0.33 0.31 0.37 -0.36 0.00 0.00 0.00 175.10 175.74 2zj0 s PHE 123 N 0.97 3.33 -0.24 5.22 0.08 -0.37 -0.41 117.98 126.56 2zj0 s PHE 123 Ca -0.10 -3.24 -0.28 0.00 0.12 0.00 0.00 56.93 53.44 2zj0 s PHE 123 Cb -0.15 -2.75 0.15 0.00 -0.57 0.00 0.00 43.02 39.71 2zj0 s PHE 123 CO 0.00 -0.65 1.16 0.00 -0.10 0.00 0.00 175.22 175.62 2zj0 s ALA 124 N -0.81 -2.03 0.07 5.36 0.00 0.25 -4.27 121.76 120.33 2zj0 s ALA 124 Ca 0.21 1.73 -0.23 0.00 0.00 0.00 0.00 51.96 53.67 2zj0 s ALA 124 Cb -0.16 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.79 2zj0 s ALA 124 CO -0.08 -0.24 0.54 1.67 0.00 0.00 0.00 175.76 177.65 2zj0 s TRP 125 N -0.60 -0.45 -0.13 0.00 -2.14 -1.26 -4.25 118.94 110.10 2zj0 s TRP 125 Ca 0.03 0.44 -0.29 0.00 2.66 0.00 0.00 56.10 58.94 2zj0 s TRP 125 Cb -0.02 0.39 -0.02 0.00 -3.10 0.00 0.00 33.47 30.71 2zj0 s TRP 125 CO -0.05 -0.69 1.32 0.21 -2.66 0.00 0.00 176.95 175.08 2zj0 s LYS 126 N -2.76 4.24 0.00 3.25 2.20 -1.26 -3.78 119.74 121.63 2zj0 s LYS 126 Ca -0.04 1.76 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 2zj0 s LYS 126 Cb -0.00 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2zj0 s LYS 126 CO -0.04 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 2zj0 n GLY 127 N 3.66 1.26 3.70 5.54 0.00 0.30 -4.99 105.19 114.66 2zj0 n GLY 127 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.24 0.59 -2.25 1.61 1.02 -0.28 -5.02 120.64 116.07 2zj0 n GLU 128 Ca 0.00 0.27 -0.28 0.00 -0.02 0.00 0.00 57.16 57.13 2zj0 n GLU 128 Cb 0.00 -2.47 0.03 0.00 -0.02 0.00 0.00 31.44 28.98 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 -1.80 3.93 0.39 2.62 -4.23 -1.26 -4.89 115.64 110.40 2zj0 s THR 129 Ca 0.77 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.60 2zj0 s THR 129 Cb -0.33 -3.57 0.28 0.00 1.34 0.00 0.00 72.50 70.22 2zj0 s THR 129 CO 0.46 -0.64 2.02 -0.07 -0.54 0.00 0.00 174.62 175.85 2zj0 h LEU 130 N -0.25 0.55 -0.34 4.79 3.38 -1.99 -0.84 115.31 120.62 2zj0 h LEU 130 Ca -0.45 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2zj0 h LEU 130 Cb 1.24 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2zj0 h LEU 130 CO 0.62 0.38 0.15 -0.33 0.09 0.00 0.00 178.44 179.35 2zj0 h GLU 131 N 0.64 0.49 0.01 1.13 3.07 -1.96 -2.89 114.58 115.07 2zj0 h GLU 131 Ca 0.22 -0.08 -0.19 0.00 -0.50 0.00 0.00 59.36 58.81 2zj0 h GLU 131 Cb 0.08 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2zj0 h GLU 131 CO -0.06 0.46 -0.89 0.93 -1.40 0.00 0.00 179.01 178.05 2zj0 h GLU 132 N 0.40 0.12 -0.28 2.33 5.08 -1.86 -2.10 114.58 118.27 2zj0 h GLU 132 Ca 0.11 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2zj0 h GLU 132 Cb 0.14 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2zj0 h GLU 132 CO -0.01 0.93 0.12 -0.92 -1.00 0.00 0.00 179.01 178.13 2zj0 h TYR 133 N 0.06 0.23 -0.04 4.33 3.20 -1.22 0.16 116.97 123.70 2zj0 h TYR 133 Ca -0.03 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.68 2zj0 h TYR 133 Cb 1.54 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 2zj0 h TYR 133 CO 0.02 0.12 -0.73 -1.49 -1.64 0.00 0.00 178.16 174.44 2zj0 h TRP 134 N 0.27 0.34 -0.33 -3.82 4.06 -1.39 0.35 115.95 115.43 2zj0 h TRP 134 Ca 0.12 -0.15 0.03 0.00 2.06 0.00 0.00 58.89 60.95 2zj0 h TRP 134 Cb 0.05 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 2zj0 h TRP 134 CO -0.11 0.89 0.12 2.35 -3.56 0.00 0.00 178.44 178.14 2zj0 h TRP 135 N 0.16 0.22 -0.08 0.49 7.01 -1.22 -1.43 115.95 121.10 2zj0 h TRP 135 Ca -0.03 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 60.89 2zj0 h TRP 135 Cb 1.30 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 28.29 2zj0 h TRP 135 CO 0.03 0.10 -0.40 0.00 -2.79 0.00 0.00 178.44 175.38 2zj0 h ALA 136 N 1.20 1.18 -0.62 2.65 0.00 -0.15 -1.08 119.26 122.44 2zj0 h ALA 136 Ca 0.15 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2zj0 h ALA 136 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zj0 h ALA 136 CO -0.14 0.56 0.17 0.00 0.00 0.00 0.00 179.25 179.84 2zj0 h ALA 137 N 1.45 0.81 -0.09 0.00 0.00 -0.51 -1.81 119.26 119.11 2zj0 h ALA 137 Ca 0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2zj0 h ALA 137 Cb 0.78 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zj0 h ALA 137 CO 0.06 0.51 -0.59 1.49 0.00 0.00 0.00 179.25 180.71 2zj0 h GLU 138 N 0.90 0.28 -0.87 0.00 4.81 -0.96 -2.83 114.58 115.90 2zj0 h GLU 138 Ca 0.20 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zj0 h GLU 138 Cb 0.33 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2zj0 h GLU 138 CO -0.00 0.79 0.56 1.96 -0.73 0.00 0.00 179.01 181.59 2zj0 h GLN 139 N 0.21 1.16 -0.09 1.92 1.08 -0.78 -2.69 115.11 115.92 2zj0 h GLN 139 Ca -0.00 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.02 2zj0 h GLN 139 Cb 1.10 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2zj0 h GLN 139 CO 0.09 0.78 -0.39 1.98 -0.95 0.00 0.00 178.83 180.35 2zj0 h MET 140 N 1.19 0.19 -0.00 1.46 1.85 -1.20 -2.91 114.93 115.52 2zj0 h MET 140 Ca 0.32 -0.09 0.00 0.00 -0.61 0.00 0.00 59.70 59.32 2zj0 h MET 140 Cb -0.11 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 31.91 2zj0 h MET 140 CO -0.07 0.56 -0.23 1.28 -0.40 0.00 0.00 176.91 178.05 2zj0 n LEU 141 N -4.05 0.39 -4.26 3.39 4.77 -1.08 -4.67 117.00 111.50 2zj0 n LEU 141 Ca -0.01 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.70 2zj0 n LEU 141 Cb 0.46 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2zj0 n LEU 141 CO 0.41 0.08 -0.18 -0.89 -1.33 0.00 0.00 177.39 175.49 2zj0 s THR 142 N -2.81 3.94 0.26 -5.08 2.01 -1.03 -4.48 115.64 108.45 2zj0 s THR 142 Ca 0.18 -1.35 -0.06 0.00 0.31 0.00 0.00 61.69 60.77 2zj0 s THR 142 Cb 0.19 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 2zj0 s THR 142 CO 0.58 -0.38 0.54 0.26 -0.69 0.00 0.00 174.62 174.92 2zj0 s TRP 143 N 1.39 3.46 0.13 4.92 0.52 -1.26 -4.92 118.94 123.18 2zj0 s TRP 143 Ca 0.02 0.69 -0.22 0.00 0.02 0.00 0.00 56.10 56.61 2zj0 s TRP 143 Cb -0.21 -2.13 -0.02 0.00 -1.15 0.00 0.00 33.47 29.95 2zj0 s TRP 143 CO 0.02 0.21 1.68 -1.35 0.02 0.00 0.00 176.95 177.53 2zj0 h PRO 144 N 1.97 -0.14 -5.59 4.98 0.11 -1.97 -3.40 132.00 127.94 2zj0 h PRO 144 Ca -0.47 0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.05 2zj0 h PRO 144 Cb 1.18 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 2zj0 h PRO 144 CO 0.67 -0.10 0.10 0.34 -0.21 0.00 0.00 178.00 178.81 2zj0 s ASP 145 N -5.08 6.63 0.25 -2.05 -1.08 -1.26 -4.95 116.67 109.12 2zj0 s ASP 145 Ca -0.14 0.77 0.20 0.00 -0.52 0.00 0.00 52.55 52.85 2zj0 s ASP 145 Cb 0.10 -2.33 0.97 0.00 -1.46 0.00 0.00 42.92 40.19 2zj0 s ASP 145 CO 0.68 -0.29 1.61 -2.65 0.52 0.00 0.00 175.17 175.04 2zj0 n PRO 146 N 5.21 0.14 0.04 4.34 -0.02 -1.26 -2.84 135.00 140.61 2zj0 n PRO 146 Ca -0.02 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 2zj0 n PRO 146 Cb 0.50 -1.86 -0.07 0.00 -0.02 0.00 0.00 33.50 32.05 2zj0 n PRO 146 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zj0 n ASP 147 N -2.14 0.46 -3.73 2.55 8.00 -1.26 -4.37 116.55 116.06 2zj0 n ASP 147 Ca 0.00 0.05 -0.28 0.00 0.71 0.00 0.00 54.79 55.27 2zj0 n ASP 147 Cb 0.11 1.16 -0.10 0.00 -0.02 0.00 0.00 41.12 42.27 2zj0 n ASP 147 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2zj0 n LYS 148 N -2.33 2.20 -1.16 -1.24 2.85 -1.13 -5.11 118.16 112.23 2zj0 n LYS 148 Ca -0.01 -4.57 -0.23 0.00 -1.05 0.00 0.00 58.31 52.45 2zj0 n LYS 148 Cb 0.53 -2.29 0.18 0.00 -0.65 0.00 0.00 35.03 32.80 2zj0 n LYS 148 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2zj0 n PRO 149 N 1.53 -1.83 -1.58 -1.58 -0.05 -1.26 -4.73 135.00 125.50 2zj0 n PRO 149 Ca 0.24 -1.50 -0.55 0.00 -0.05 0.00 0.00 63.50 61.64 2zj0 n PRO 149 Cb 0.37 -1.18 -0.07 0.00 -0.05 0.00 0.00 33.50 32.58 2zj0 n PRO 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2zj0 n ALA 150 N -4.06 -1.75 0.32 0.55 0.00 -1.26 -4.84 120.51 109.47 2zj0 n ALA 150 Ca -0.17 0.53 0.04 0.00 0.00 0.00 0.00 53.44 53.85 2zj0 n ALA 150 Cb 0.46 -1.99 0.04 0.00 0.00 0.00 0.00 19.45 17.96 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 2.54 1.74 -3.64 0.00 0.23 -1.14 -3.68 115.26 111.32 2zj0 n ASN 151 Ca 0.20 -1.38 -0.16 0.00 -0.53 0.00 0.00 54.58 52.72 2zj0 n ASN 151 Cb 0.14 -0.01 -0.07 0.00 -2.08 0.00 0.00 39.78 37.76 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 -0.71 0.85 -0.09 -3.83 -1.94 -1.01 0.04 119.30 112.61 2zj0 s MET 152 Ca 0.10 0.17 0.03 0.00 -1.71 0.00 0.00 55.69 54.28 2zj0 s MET 152 Cb 0.07 0.39 0.01 0.00 2.01 0.00 0.00 34.83 37.31 2zj0 s MET 152 CO 0.10 -0.23 -0.18 0.42 -0.01 0.00 0.00 175.02 175.12 2zj0 s ILE 153 N -1.01 1.60 -0.32 2.53 1.01 -1.00 -1.17 121.20 122.86 2zj0 s ILE 153 Ca -0.10 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 2zj0 s ILE 153 Cb -0.03 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2zj0 s ILE 153 CO 0.06 0.46 0.07 -0.22 0.00 0.00 0.00 174.94 175.32 2zj0 s LEU 154 N 0.67 4.06 0.04 2.97 0.20 -0.43 -2.22 118.68 123.96 2zj0 s LEU 154 Ca -0.13 -1.02 0.07 0.00 0.69 0.00 0.00 54.13 53.74 2zj0 s LEU 154 Cb -0.16 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.74 2zj0 s LEU 154 CO 0.03 -0.27 -0.20 -0.62 -0.29 0.00 0.00 176.35 175.01 2zj0 s ASP 155 N 1.41 2.33 -0.20 3.68 -1.08 -0.83 -0.56 116.67 121.42 2zj0 s ASP 155 Ca -0.01 -0.50 -0.03 0.00 -0.52 0.00 0.00 52.55 51.49 2zj0 s ASP 155 Cb -0.19 -0.19 0.06 0.00 -1.46 0.00 0.00 42.92 41.14 2zj0 s ASP 155 CO 0.02 0.14 0.05 -0.62 0.52 0.00 0.00 175.17 175.28 2zj0 s ASP 156 N -1.13 2.90 0.00 -0.34 2.15 -0.45 -1.48 116.67 118.32 2zj0 s ASP 156 Ca 0.07 -0.85 0.00 0.00 0.43 0.00 0.00 52.55 52.20 2zj0 s ASP 156 Cb -0.09 -0.55 0.00 0.00 -0.30 0.00 0.00 42.92 41.99 2zj0 s ASP 156 CO 0.02 -0.32 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 2zj0 n GLY 157 N 5.08 2.96 1.88 2.66 0.00 -1.26 -4.63 105.19 111.88 2zj0 n GLY 157 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.98 0.44 0.17 -0.02 0.00 -1.26 -3.98 105.19 99.55 2zj0 n GLY 158 Ca 0.00 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 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 0.81 -0.02 1.61 3.32 -1.96 0.17 116.42 120.35 2zj0 h ASP 159 Ca 0.00 -0.74 0.01 0.00 0.02 0.00 0.00 57.03 56.32 2zj0 h ASP 159 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2zj0 h ASP 159 CO 0.00 1.55 -0.01 0.00 -1.72 0.00 0.00 179.24 179.05 2zj0 h ALA 160 N 0.37 -0.00 -0.04 3.45 0.00 -1.93 -1.23 119.26 119.88 2zj0 h ALA 160 Ca -0.17 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zj0 h ALA 160 Cb 1.87 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2zj0 h ALA 160 CO 0.23 -0.51 0.01 1.15 0.00 0.00 0.00 179.25 180.13 2zj0 h THR 161 N -0.02 1.17 -0.87 0.00 2.02 -1.97 -2.37 112.91 110.87 2zj0 h THR 161 Ca 0.01 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.75 2zj0 h THR 161 Cb 0.04 1.44 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 2zj0 h THR 161 CO -0.03 0.14 0.54 -0.03 0.37 0.00 0.00 175.52 176.51 2zj0 h MET 162 N -0.14 0.96 -0.76 6.66 -1.53 -0.72 -1.40 114.93 117.99 2zj0 h MET 162 Ca 0.01 -0.06 -0.05 0.00 -3.44 0.00 0.00 59.70 56.17 2zj0 h MET 162 Cb 0.21 -0.22 -0.03 0.00 -0.55 0.00 0.00 31.60 31.01 2zj0 h MET 162 CO -0.00 0.63 0.30 1.25 0.14 0.00 0.00 176.91 179.23 2zj0 h LEU 163 N 0.99 1.06 0.03 3.39 5.85 -1.11 -1.62 115.31 123.90 2zj0 h LEU 163 Ca 0.38 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2zj0 h LEU 163 Cb 0.16 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2zj0 h LEU 163 CO -0.17 0.95 -0.02 0.58 -0.34 0.00 0.00 178.44 179.45 2zj0 h VAL 164 N 1.11 1.24 0.05 1.05 2.07 -0.87 -2.62 116.25 118.28 2zj0 h VAL 164 Ca 0.25 -0.87 -0.26 0.00 0.82 0.00 0.00 66.70 66.64 2zj0 h VAL 164 Cb 0.23 1.82 0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2zj0 h VAL 164 CO -0.02 0.22 -1.09 -0.07 0.02 0.00 0.00 177.57 176.63 2zj0 h LEU 165 N -0.42 0.68 -0.80 2.57 3.38 -1.29 -1.96 115.31 117.46 2zj0 h LEU 165 Ca -0.00 -0.60 -0.09 0.00 0.09 0.00 0.00 57.88 57.28 2zj0 h LEU 165 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2zj0 h LEU 165 CO 0.01 1.41 -0.08 0.03 0.09 0.00 0.00 178.44 179.90 2zj0 h ARG 166 N 0.25 0.82 0.00 1.13 2.47 -1.43 -1.11 114.38 116.51 2zj0 h ARG 166 Ca -0.13 -0.26 -0.03 0.00 -1.26 0.00 0.00 59.98 58.30 2zj0 h ARG 166 Cb 1.75 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.99 2zj0 h ARG 166 CO 0.20 0.87 -0.13 0.78 0.56 0.00 0.00 179.97 182.25 2zj0 h GLY 167 N 0.98 0.00 0.41 0.04 0.00 -1.40 -0.23 103.07 102.86 2zj0 h GLY 167 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 2zj0 h GLY 167 CO 0.03 0.00 -0.68 1.98 0.00 0.00 0.00 176.54 177.87 2zj0 h MET 168 N 0.00 0.18 -1.00 4.80 1.85 -1.24 -3.17 114.93 116.35 2zj0 h MET 168 Ca -0.00 -0.30 0.21 0.00 -0.61 0.00 0.00 59.70 58.99 2zj0 h MET 168 Cb 0.66 0.11 -0.11 0.00 0.43 0.00 0.00 31.60 32.70 2zj0 h MET 168 CO 0.02 1.15 0.61 0.37 -0.40 0.00 0.00 176.91 178.65 2zj0 h GLN 169 N -0.60 0.67 0.00 0.39 4.15 -0.91 0.26 115.11 119.07 2zj0 h GLN 169 Ca -0.14 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.17 2zj0 h GLN 169 Cb 1.44 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 2zj0 h GLN 169 CO 0.07 0.45 -0.37 1.88 -1.93 0.00 0.00 178.83 178.92 2zj0 h TYR 170 N 0.69 0.00 0.16 3.99 0.05 -1.17 -1.17 116.97 119.52 2zj0 h TYR 170 Ca 0.59 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 59.06 2zj0 h TYR 170 Cb 1.02 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.76 2zj0 h TYR 170 CO -0.00 0.37 -1.52 0.93 -1.05 0.00 0.00 178.16 176.89 2zj0 h GLU 171 N 0.00 0.34 0.00 4.88 5.08 -1.09 -2.32 114.58 121.47 2zj0 h GLU 171 Ca -0.00 -0.57 -0.18 0.00 -1.00 0.00 0.00 59.36 57.60 2zj0 h GLU 171 Cb 1.05 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2zj0 h GLU 171 CO 0.05 1.23 -0.86 0.87 -1.00 0.00 0.00 179.01 179.30 2zj0 h LYS 172 N 0.09 0.00 0.00 2.33 1.57 -0.59 -3.10 116.57 116.87 2zj0 h LYS 172 Ca -0.25 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.41 2zj0 h LYS 172 Cb 2.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.35 2zj0 h LYS 172 CO 0.19 0.84 -0.57 0.00 -0.57 0.00 0.00 179.45 179.34 2zj0 h ALA 173 N 1.15 0.75 0.00 3.86 0.00 -1.30 -3.48 119.26 120.24 2zj0 h ALA 173 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zj0 h ALA 173 Cb 1.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2zj0 h ALA 173 CO 0.11 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2zj0 n GLY 174 N 0.81 1.67 2.93 0.00 0.00 -1.04 -5.06 105.19 104.49 2zj0 n GLY 174 Ca 0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.57 0.33 -0.18 1.61 0.11 -0.90 -4.89 120.40 114.91 2zj0 s VAL 175 Ca 0.00 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.61 2zj0 s VAL 175 Cb 0.00 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 2zj0 s VAL 175 CO 0.00 0.11 1.02 -0.69 -3.33 0.00 0.00 175.10 172.20 2zj0 s VAL 176 N 0.06 4.73 0.82 2.04 1.01 -1.26 -4.67 120.40 123.13 2zj0 s VAL 176 Ca -0.00 2.02 -0.11 0.00 0.00 0.00 0.00 61.98 63.89 2zj0 s VAL 176 Cb -0.03 -4.30 0.09 0.00 0.00 0.00 0.00 36.38 32.13 2zj0 s VAL 176 CO -0.00 -0.10 1.12 -2.84 0.00 0.00 0.00 175.10 173.28 2zj0 s PRO 177 N 2.68 1.81 1.12 2.72 0.02 -1.26 -4.97 135.00 137.13 2zj0 s PRO 177 Ca 0.45 1.35 -0.14 0.00 0.02 0.00 0.00 61.00 62.69 2zj0 s PRO 177 Cb -0.16 -1.83 0.25 0.00 0.02 0.00 0.00 34.50 32.78 2zj0 s PRO 177 CO 0.11 -2.00 1.06 -1.25 -0.33 0.00 0.00 177.00 174.58 2zj0 s PRO 178 N -4.72 -0.55 -0.03 5.54 0.04 -1.26 -5.00 135.00 129.02 2zj0 s PRO 178 Ca 0.64 0.54 0.06 0.00 0.04 0.00 0.00 61.00 62.29 2zj0 s PRO 178 Cb -0.20 -1.62 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 2zj0 s PRO 178 CO 0.55 -3.40 -0.21 0.00 0.04 0.00 0.00 177.00 173.99 2zj0 s ALA 179 N -2.72 1.80 0.00 8.56 0.00 -1.26 -5.12 121.76 123.01 2zj0 s ALA 179 Ca 0.67 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2zj0 s ALA 179 Cb -0.20 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2zj0 s ALA 179 CO 0.61 0.39 0.00 -0.85 0.00 0.00 0.00 175.76 175.91 2zj0 n GLU 180 N 2.78 1.03 0.00 0.00 0.00 -1.26 -5.04 120.64 118.15 2zj0 n GLU 180 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 2zj0 n GLU 180 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.97 2zj0 n GLU 180 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zj0 n GLU 181 N 0.00 0.00 0.00 3.44 4.71 -1.26 -4.65 120.64 122.88 2zj0 n GLU 181 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2zj0 n GLU 181 Cb 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 31.44 30.26 2zj0 n GLU 181 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2zj0 n ASP 182 N -1.79 0.28 -4.72 1.62 3.85 -1.26 -4.52 116.55 110.01 2zj0 n ASP 182 Ca 0.00 -0.56 -0.42 0.00 -0.71 0.00 0.00 54.79 53.11 2zj0 n ASP 182 Cb 0.00 -0.14 -0.03 0.00 -1.35 0.00 0.00 41.12 39.60 2zj0 n ASP 182 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2zj0 s ASP 183 N -0.72 6.98 0.69 -1.12 1.11 -1.26 -5.01 116.67 117.33 2zj0 s ASP 183 Ca 0.00 2.20 -0.17 0.00 0.18 0.00 0.00 52.55 54.77 2zj0 s ASP 183 Cb 0.00 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.35 2zj0 s ASP 183 CO 0.00 -0.51 0.51 -2.65 1.18 0.00 0.00 175.17 173.70 2zj0 n PRO 184 N 3.48 0.35 0.15 8.23 -0.02 -1.26 -4.75 135.00 141.17 2zj0 n PRO 184 Ca 0.08 0.15 0.17 0.00 -2.02 0.00 0.00 63.50 61.89 2zj0 n PRO 184 Cb 0.44 -1.78 0.75 0.00 -0.02 0.00 0.00 33.50 32.89 2zj0 n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj0 h ALA 185 N -0.23 2.06 0.05 3.55 0.00 -1.95 -1.25 119.26 121.49 2zj0 h ALA 185 Ca -0.45 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 2zj0 h ALA 185 Cb 1.36 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2zj0 h ALA 185 CO 0.43 -0.38 -1.07 1.49 0.00 0.00 0.00 179.25 179.73 2zj0 h GLU 186 N 0.00 0.38 -0.33 0.00 4.81 -1.98 -2.71 114.58 114.75 2zj0 h GLU 186 Ca 0.13 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2zj0 h GLU 186 Cb 0.60 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2zj0 h GLU 186 CO -0.00 1.16 0.22 2.35 -0.73 0.00 0.00 179.01 182.01 2zj0 h TRP 187 N 0.18 0.41 0.00 0.92 2.91 -1.56 0.52 115.95 119.33 2zj0 h TRP 187 Ca -0.11 0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.94 2zj0 h TRP 187 Cb 1.73 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 30.20 2zj0 h TRP 187 CO 0.07 0.26 -0.47 0.87 -1.03 0.00 0.00 178.44 178.13 2zj0 h LYS 188 N 0.44 -0.57 -0.18 2.65 1.57 -1.53 0.10 116.57 119.05 2zj0 h LYS 188 Ca 0.12 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2zj0 h LYS 188 Cb -0.05 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2zj0 h LYS 188 CO -0.03 -0.38 -0.15 0.28 -0.57 0.00 0.00 179.45 178.60 2zj0 h VAL 189 N -0.60 0.58 -0.36 0.50 2.07 -1.10 0.75 116.25 118.10 2zj0 h VAL 189 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2zj0 h VAL 189 Cb 0.64 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2zj0 h VAL 189 CO -0.31 0.00 -0.47 0.15 0.02 0.00 0.00 177.57 176.95 2zj0 h PHE 190 N -0.17 -1.45 -0.56 1.57 3.57 0.09 -2.14 116.94 117.86 2zj0 h PHE 190 Ca 0.11 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2zj0 h PHE 190 Cb 0.33 0.68 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 2zj0 h PHE 190 CO -0.29 -0.41 0.26 -0.07 -2.23 0.00 0.00 178.31 175.57 2zj0 h LEU 191 N -0.33 0.74 -1.11 0.59 3.38 0.07 -1.95 115.31 116.69 2zj0 h LEU 191 Ca 0.06 -0.13 0.29 0.00 0.09 0.00 0.00 57.88 58.19 2zj0 h LEU 191 Cb 0.50 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 2zj0 h LEU 191 CO -0.51 0.67 0.62 0.78 0.09 0.00 0.00 178.44 180.09 2zj0 h ASN 192 N 0.76 0.55 -0.22 -0.43 4.21 0.66 0.79 115.58 121.89 2zj0 h ASN 192 Ca 0.19 0.14 -0.07 0.00 1.21 0.00 0.00 56.30 57.77 2zj0 h ASN 192 Cb 0.13 0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.39 2zj0 h ASN 192 CO -0.02 0.01 -0.15 0.25 -1.29 0.00 0.00 177.43 176.22 2zj0 h LEU 193 N 0.43 0.52 -0.35 1.61 6.46 -0.67 -2.79 115.31 120.51 2zj0 h LEU 193 Ca 0.68 -0.44 -0.19 0.00 -0.12 0.00 0.00 57.88 57.80 2zj0 h LEU 193 Cb 1.53 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.31 2zj0 h LEU 193 CO -0.47 0.85 -0.81 -0.07 -0.62 0.00 0.00 178.44 177.32 2zj0 h LEU 194 N 0.19 0.39 0.11 2.25 3.38 -1.13 -1.88 115.31 118.62 2zj0 h LEU 194 Ca 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2zj0 h LEU 194 Cb 0.68 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zj0 h LEU 194 CO 0.04 1.04 -0.05 -0.09 0.09 0.00 0.00 178.44 179.47 2zj0 h ARG 195 N 0.20 -0.14 -0.49 1.13 2.43 -0.92 -0.48 114.38 116.11 2zj0 h ARG 195 Ca -0.04 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2zj0 h ARG 195 Cb 1.40 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 2zj0 h ARG 195 CO 0.13 0.03 0.22 1.15 -1.51 0.00 0.00 179.97 180.00 2zj0 h THR 196 N -0.29 1.20 -0.98 0.20 2.02 -1.54 -2.38 112.91 111.14 2zj0 h THR 196 Ca -0.01 -0.59 0.16 0.00 0.77 0.00 0.00 66.41 66.74 2zj0 h THR 196 Cb 0.24 0.67 -0.09 0.00 -1.74 0.00 0.00 68.15 67.23 2zj0 h THR 196 CO 0.02 0.23 0.62 -0.09 0.37 0.00 0.00 175.52 176.67 2zj0 h ARG 197 N 0.65 0.80 -0.28 6.66 9.65 -1.22 -2.46 114.38 128.18 2zj0 h ARG 197 Ca 0.17 -0.05 -0.16 0.00 -1.10 0.00 0.00 59.98 58.84 2zj0 h ARG 197 Cb 0.15 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2zj0 h ARG 197 CO -0.02 0.53 -0.47 0.35 2.80 0.00 0.00 179.97 183.16 2zj0 h PHE 198 N 0.82 0.93 -0.99 2.20 3.57 -0.57 -1.74 116.94 121.15 2zj0 h PHE 198 Ca 0.52 -0.30 0.24 0.00 3.53 0.00 0.00 57.97 61.96 2zj0 h PHE 198 Cb 0.73 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 2zj0 h PHE 198 CO -0.00 1.08 0.65 0.93 -2.23 0.00 0.00 178.31 178.73 2zj0 h GLU 199 N 0.60 0.40 -0.00 1.11 5.08 -1.13 -2.86 114.58 117.78 2zj0 h GLU 199 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zj0 h GLU 199 Cb 1.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2zj0 h GLU 199 CO 0.10 0.27 -0.59 0.25 -1.00 0.00 0.00 179.01 178.04 2zj0 n THR 200 N -4.58 0.00 -3.15 1.13 -2.24 -1.13 -4.97 114.28 99.35 2zj0 n THR 200 Ca 0.23 -0.21 0.04 0.00 -2.27 0.00 0.00 64.05 61.84 2zj0 n THR 200 Cb 0.80 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 70.04 2zj0 n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zj0 s ASP 201 N -2.18 -1.38 0.03 3.42 -1.08 -0.67 -5.06 116.67 109.74 2zj0 s ASP 201 Ca 0.05 0.52 0.24 0.00 -0.52 0.00 0.00 52.55 52.85 2zj0 s ASP 201 Cb 0.10 2.02 0.33 0.00 -1.46 0.00 0.00 42.92 43.91 2zj0 s ASP 201 CO 0.52 -0.26 1.28 0.29 0.52 0.00 0.00 175.17 177.52 2zj0 n LYS 202 N 5.41 0.11 -2.12 4.34 4.76 -1.26 -4.12 118.16 125.28 2zj0 n LYS 202 Ca 0.02 0.01 0.01 0.00 -2.87 0.00 0.00 58.31 55.48 2zj0 n LYS 202 Cb 0.53 -1.55 0.03 0.00 -1.84 0.00 0.00 35.03 32.20 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 -1.70 0.98 0.08 4.39 5.68 -1.26 -4.84 116.55 119.88 2zj0 n ASP 203 Ca 0.04 -2.02 -0.12 0.00 -0.50 0.00 0.00 54.79 52.19 2zj0 n ASP 203 Cb 0.37 -0.28 -0.06 0.00 -1.14 0.00 0.00 41.12 40.01 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 1.64 -0.20 0.23 0.11 3.64 -1.93 -2.81 116.57 117.25 2zj0 h LYS 204 Ca -0.22 0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 58.83 2zj0 h LYS 204 Cb 1.56 0.05 0.03 0.00 -0.41 0.00 0.00 32.23 33.46 2zj0 h LYS 204 CO 0.09 -0.13 -1.52 -1.49 -2.27 0.00 0.00 179.45 174.13 2zj0 h TRP 205 N -0.21 0.89 -0.64 1.91 4.06 -1.90 -2.59 115.95 117.48 2zj0 h TRP 205 Ca 0.02 -0.65 0.13 0.00 2.06 0.00 0.00 58.89 60.45 2zj0 h TRP 205 Cb 0.22 -0.04 -0.10 0.00 -1.00 0.00 0.00 29.16 28.24 2zj0 h TRP 205 CO -0.13 1.59 0.06 1.15 -3.56 0.00 0.00 178.44 177.55 2zj0 h THR 206 N 0.10 0.53 -0.29 1.49 2.02 -1.83 0.30 112.91 115.24 2zj0 h THR 206 Ca -0.28 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 2zj0 h THR 206 Cb 2.12 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2zj0 h THR 206 CO 0.24 0.03 -0.26 0.11 0.37 0.00 0.00 175.52 176.02 2zj0 h LYS 207 N 0.18 0.56 -0.27 6.66 1.57 -1.45 -2.72 116.57 121.09 2zj0 h LYS 207 Ca 0.34 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2zj0 h LYS 207 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2zj0 h LYS 207 CO -0.50 0.77 0.06 0.82 -0.57 0.00 0.00 179.45 180.03 2zj0 h ILE 208 N 0.49 1.22 0.00 1.86 2.04 -0.95 -2.86 117.51 119.31 2zj0 h ILE 208 Ca 0.07 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2zj0 h ILE 208 Cb 0.71 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2zj0 h ILE 208 CO 0.05 0.23 -0.04 0.00 0.00 0.00 0.00 178.15 178.40 2zj0 h ALA 209 N 0.89 1.35 0.00 1.87 0.00 -0.12 -0.07 119.26 123.17 2zj0 h ALA 209 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zj0 h ALA 209 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zj0 h ALA 209 CO 0.00 0.05 -1.12 0.39 0.00 0.00 0.00 179.25 178.57 2zj0 n GLU 210 N -3.64 0.30 0.08 0.00 1.02 -1.09 -4.02 120.64 113.29 2zj0 n GLU 210 Ca -0.03 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.93 2zj0 n GLU 210 Cb 0.14 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 29.84 2zj0 n GLU 210 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zj0 h SER 211 N 0.00 0.39 -3.01 1.62 0.87 -0.81 -3.46 113.55 109.16 2zj0 h SER 211 Ca 0.00 -0.49 -0.55 0.00 -1.23 0.00 0.00 61.79 59.52 2zj0 h SER 211 Cb 0.73 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2zj0 h SER 211 CO 0.00 1.40 0.78 -0.69 -0.53 0.00 0.00 176.83 177.78 2zj0 s VAL 212 N -2.63 4.16 0.04 2.23 1.01 -0.58 -4.33 120.40 120.28 2zj0 s VAL 212 Ca -0.07 1.47 -0.14 0.00 0.00 0.00 0.00 61.98 63.24 2zj0 s VAL 212 Cb 0.07 -3.95 -0.35 0.00 0.00 0.00 0.00 36.38 32.15 2zj0 s VAL 212 CO 0.86 -0.03 1.02 0.11 0.00 0.00 0.00 175.10 177.06 2zj0 h LYS 213 N 7.73 0.51 -2.50 2.72 1.79 -0.72 -3.46 116.57 122.65 2zj0 h LYS 213 Ca -0.33 -0.87 0.06 0.00 -2.18 0.00 0.00 60.65 57.33 2zj0 h LYS 213 Cb 1.15 0.32 -0.14 0.00 -1.58 0.00 0.00 32.23 31.98 2zj0 h LYS 213 CO 0.91 1.42 0.39 0.20 -1.08 0.00 0.00 179.45 181.28 2zj0 s GLY 214 N -4.60 -0.52 -0.02 3.86 0.00 -1.26 -3.90 107.32 100.88 2zj0 s GLY 214 Ca -0.08 0.87 0.01 0.00 0.00 0.00 0.00 44.72 45.52 2zj0 s GLY 214 CO 0.94 0.31 -0.01 0.54 0.00 0.00 0.00 173.10 174.89 2zj0 s VAL 215 N -3.23 4.13 -0.13 1.40 0.11 -0.24 -2.36 120.40 120.08 2zj0 s VAL 215 Ca 0.03 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 58.54 2zj0 s VAL 215 Cb -0.01 -2.82 -0.00 0.00 -1.53 0.00 0.00 36.38 32.02 2zj0 s VAL 215 CO -0.10 0.42 -0.18 0.42 -3.33 0.00 0.00 175.10 172.33 2zj0 s THR 216 N -1.04 2.53 -0.12 5.04 -4.23 -0.94 -0.50 115.64 116.38 2zj0 s THR 216 Ca 0.18 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 59.87 2zj0 s THR 216 Cb -0.11 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 2zj0 s THR 216 CO 0.09 0.53 -0.17 -0.70 -0.54 0.00 0.00 174.62 173.83 2zj0 s GLU 217 N 0.56 3.24 -0.02 3.99 2.56 0.48 -1.96 118.70 127.56 2zj0 s GLU 217 Ca -0.11 -0.77 -0.16 0.00 0.00 0.00 0.00 54.97 53.94 2zj0 s GLU 217 Cb -0.16 -2.50 -0.33 0.00 2.00 0.00 0.00 34.13 33.14 2zj0 s GLU 217 CO 0.04 0.18 0.85 1.49 -0.56 0.00 0.00 175.26 177.26 2zj0 h GLU 218 N 6.76 0.43 -6.30 4.30 4.81 -1.58 0.16 114.58 123.16 2zj0 h GLU 218 Ca -0.24 -0.73 -0.59 0.00 -0.13 0.00 0.00 59.36 57.68 2zj0 h GLU 218 Cb 1.22 0.27 -0.11 0.00 0.63 0.00 0.00 28.75 30.77 2zj0 h GLU 218 CO 0.52 1.35 -0.66 -0.08 -0.73 0.00 0.00 179.01 179.41 2zj0 s THR 219 N -2.54 3.53 0.22 0.32 -1.32 -1.26 -3.06 115.64 111.51 2zj0 s THR 219 Ca -0.13 -1.67 -0.17 0.00 -1.21 0.00 0.00 61.69 58.51 2zj0 s THR 219 Cb 0.04 -2.82 0.23 0.00 -1.51 0.00 0.00 72.50 68.43 2zj0 s THR 219 CO 0.88 -0.23 1.58 0.74 -2.21 0.00 0.00 174.62 175.38 2zj0 h THR 220 N 2.25 0.12 -0.16 5.08 2.02 -1.93 -1.48 112.91 118.81 2zj0 h THR 220 Ca -0.46 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.75 2zj0 h THR 220 Cb 1.22 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2zj0 h THR 220 CO 0.58 0.00 -0.00 0.74 0.37 0.00 0.00 175.52 177.21 2zj0 h THR 221 N -0.07 0.88 -0.41 3.16 2.02 -1.94 -1.36 112.91 115.20 2zj0 h THR 221 Ca 0.31 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.49 2zj0 h THR 221 Cb 0.58 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2zj0 h THR 221 CO -0.82 0.01 0.25 1.23 0.37 0.00 0.00 175.52 176.55 2zj0 h GLY 222 N 0.05 0.58 1.62 2.16 0.00 -1.51 -1.05 103.07 104.93 2zj0 h GLY 222 Ca 0.07 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.27 2zj0 h GLY 222 CO -0.13 0.17 0.14 -2.08 0.00 0.00 0.00 176.54 174.64 2zj0 h VAL 223 N 0.50 0.92 -0.02 4.60 2.07 -1.19 0.05 116.25 123.19 2zj0 h VAL 223 Ca 0.16 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2zj0 h VAL 223 Cb -0.00 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2zj0 h VAL 223 CO -0.07 0.01 -0.02 0.25 0.02 0.00 0.00 177.57 177.76 2zj0 h LEU 224 N 0.03 0.05 -1.10 2.57 5.85 -0.04 -2.27 115.31 120.41 2zj0 h LEU 224 Ca 0.09 -0.53 0.15 0.00 0.84 0.00 0.00 57.88 58.44 2zj0 h LEU 224 Cb 0.33 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2zj0 h LEU 224 CO -0.00 0.57 0.61 0.03 -0.34 0.00 0.00 178.44 179.31 2zj0 h ARG 225 N -0.47 0.80 -0.27 1.25 3.08 -0.68 -2.04 114.38 116.05 2zj0 h ARG 225 Ca 0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2zj0 h ARG 225 Cb 0.56 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2zj0 h ARG 225 CO 0.01 0.53 0.16 -0.07 -1.07 0.00 0.00 179.97 179.53 2zj0 h LEU 226 N 0.82 0.27 -2.78 3.04 3.38 -0.87 -2.44 115.31 116.74 2zj0 h LEU 226 Ca 0.51 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2zj0 h LEU 226 Cb 0.72 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zj0 h LEU 226 CO -0.29 0.20 0.00 1.88 0.09 0.00 0.00 178.44 180.32 2zj0 h TYR 227 N 0.34 0.00 0.00 1.13 0.05 -0.78 -1.87 116.97 115.84 2zj0 h TYR 227 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2zj0 h TYR 227 Cb -0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2zj0 h TYR 227 CO -0.07 0.00 -1.15 1.04 -1.05 0.00 0.00 178.16 176.93 2zj0 n GLN 228 N -3.07 0.37 0.02 4.88 6.02 -0.96 -3.20 117.38 121.44 2zj0 n GLN 228 Ca -0.03 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 56.74 2zj0 n GLN 228 Cb 0.10 -1.61 -0.14 0.00 1.02 0.00 0.00 30.24 29.61 2zj0 n GLN 228 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2zj0 h PHE 229 N 0.00 0.48 -0.83 1.08 0.04 -0.95 -3.06 116.94 113.71 2zj0 h PHE 229 Ca 0.00 -0.35 0.10 0.00 2.80 0.00 0.00 57.97 60.51 2zj0 h PHE 229 Cb 0.79 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.85 2zj0 h PHE 229 CO 0.00 1.45 0.48 0.00 -0.60 0.00 0.00 178.31 179.64 2zj0 h ALA 230 N -0.00 1.19 0.00 2.45 0.00 -1.54 0.18 119.26 121.53 2zj0 h ALA 230 Ca -0.24 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2zj0 h ALA 230 Cb 1.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2zj0 h ALA 230 CO 0.09 0.09 -0.26 0.00 0.00 0.00 0.00 179.25 179.18 2zj0 h ALA 231 N 1.46 0.88 0.00 0.00 0.00 -1.68 -2.98 119.26 116.94 2zj0 h ALA 231 Ca 0.40 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2zj0 h ALA 231 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zj0 h ALA 231 CO -0.25 0.33 -0.23 0.00 0.00 0.00 0.00 179.25 179.09 2zj0 h ALA 232 N 1.74 0.88 0.00 0.00 0.00 -1.32 -3.47 119.26 117.08 2zj0 h ALA 232 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zj0 h ALA 232 Cb 1.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zj0 h ALA 232 CO 0.03 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2zj0 n GLY 233 N 0.87 0.75 0.90 0.00 0.00 -0.79 -5.01 105.19 101.90 2zj0 n GLY 233 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 2.80 -4.60 1.61 8.00 0.55 -4.86 116.55 120.05 2zj0 n ASP 234 Ca 0.00 -1.93 -0.43 0.00 0.71 0.00 0.00 54.79 53.14 2zj0 n ASP 234 Cb 0.00 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.99 3.60 0.06 0.64 2.96 -1.12 -4.89 118.68 117.94 2zj0 s LEU 235 Ca 0.30 0.62 0.26 0.00 -0.22 0.00 0.00 54.13 55.09 2zj0 s LEU 235 Cb 0.20 -3.52 0.69 0.00 0.50 0.00 0.00 46.19 44.06 2zj0 s LEU 235 CO 0.31 -1.36 1.57 0.00 -1.32 0.00 0.00 176.35 175.55 2zj0 n ALA 236 N 8.39 2.89 -3.15 5.97 0.00 -1.26 -4.88 120.51 128.46 2zj0 n ALA 236 Ca 0.14 -0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 2zj0 n ALA 236 Cb 0.49 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 -3.06 -0.30 0.96 0.00 -0.12 -1.26 -4.97 117.98 109.23 2zj0 s PHE 237 Ca 0.10 0.16 -0.11 0.00 -0.05 0.00 0.00 56.93 57.04 2zj0 s PHE 237 Cb 0.16 0.28 0.14 0.00 -0.63 0.00 0.00 43.02 42.97 2zj0 s PHE 237 CO 0.65 -0.65 0.96 -2.30 -0.05 0.00 0.00 175.22 173.83 2zj0 n PRO 238 N 0.16 -0.66 -3.73 1.99 -0.02 -1.25 -4.57 135.00 126.92 2zj0 n PRO 238 Ca -0.17 -0.13 -0.16 0.00 -2.02 0.00 0.00 63.50 61.01 2zj0 n PRO 238 Cb 0.62 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 2zj0 n PRO 238 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj0 s ALA 239 N -2.56 -0.01 -0.16 3.55 0.00 -0.67 -1.08 121.76 120.82 2zj0 s ALA 239 Ca 0.65 0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 2zj0 s ALA 239 Cb -0.23 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2zj0 s ALA 239 CO 0.61 -0.27 0.75 0.42 0.00 0.00 0.00 175.76 177.28 2zj0 s ILE 240 N 1.51 4.95 -0.68 0.00 1.01 0.35 0.25 121.20 128.58 2zj0 s ILE 240 Ca -0.04 1.48 -0.27 0.00 0.00 0.00 0.00 60.65 61.81 2zj0 s ILE 240 Cb -0.12 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.30 2zj0 s ILE 240 CO -0.04 0.09 1.34 0.21 0.00 0.00 0.00 174.94 176.54 2zj0 s ASN 241 N 1.11 6.11 0.05 3.58 2.47 0.13 -0.38 114.94 128.00 2zj0 s ASN 241 Ca 0.36 -0.19 0.14 0.00 0.42 0.00 0.00 52.86 53.58 2zj0 s ASN 241 Cb -0.17 -2.55 -0.17 0.00 -1.45 0.00 0.00 41.25 36.91 2zj0 s ASN 241 CO 0.13 -1.83 0.88 0.58 -3.72 0.00 0.00 177.10 173.14 2zj0 h VAL 242 N 6.18 0.84 -1.03 -5.21 2.07 -1.26 -3.33 116.25 114.51 2zj0 h VAL 242 Ca -0.27 -2.50 0.28 0.00 0.82 0.00 0.00 66.70 65.03 2zj0 h VAL 242 Cb 1.07 2.34 -0.12 0.00 -1.52 0.00 0.00 31.29 33.05 2zj0 h VAL 242 CO 1.25 0.48 0.63 -1.13 0.02 0.00 0.00 177.57 178.81 2zj0 h ASN 243 N 0.00 0.56 -0.60 0.57 -0.73 -1.41 -1.13 115.58 112.84 2zj0 h ASN 243 Ca -0.18 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2zj0 h ASN 243 Cb 1.77 0.05 0.00 0.00 0.27 0.00 0.00 38.32 40.41 2zj0 h ASN 243 CO 0.07 0.04 0.00 0.47 -0.37 0.00 0.00 177.43 177.64 2zj0 n ASP 244 N -4.84 3.82 -4.53 1.15 8.00 -1.25 -2.17 116.55 116.73 2zj0 n ASP 244 Ca 0.28 -2.20 -0.39 0.00 0.71 0.00 0.00 54.79 53.18 2zj0 n ASP 244 Cb 0.87 -0.48 0.03 0.00 -0.02 0.00 0.00 41.12 41.51 2zj0 n ASP 244 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zj0 n SER 245 N 1.15 -0.09 -0.01 -2.24 7.64 -0.43 -4.88 113.62 114.76 2zj0 n SER 245 Ca 0.22 0.85 -0.08 0.00 1.01 0.00 0.00 58.87 60.86 2zj0 n SER 245 Cb 0.67 -1.25 0.08 0.00 -1.01 0.00 0.00 64.21 62.70 2zj0 n SER 245 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2zj0 h VAL 246 N 0.68 1.31 0.00 0.44 2.07 -1.90 -2.62 116.25 116.23 2zj0 h VAL 246 Ca -0.45 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.40 2zj0 h VAL 246 Cb 1.38 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2zj0 h VAL 246 CO 0.51 0.52 0.00 0.35 0.02 0.00 0.00 177.57 178.97 2zj0 n THR 247 N -4.00 0.46 0.00 2.57 -2.24 -1.26 -2.43 114.28 107.38 2zj0 n THR 247 Ca -0.02 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2zj0 n THR 247 Cb 0.56 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.49 0.00 0.04 -0.78 0.00 -1.06 -4.36 118.16 110.51 2zj0 n LYS 248 Ca 0.06 0.03 -0.11 0.00 0.00 0.00 0.00 58.31 58.29 2zj0 n LYS 248 Cb 0.26 -0.35 -0.04 0.00 0.00 0.00 0.00 35.03 34.89 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 -0.86 0.12 3.14 4.64 -1.07 0.51 113.55 120.02 2zj0 h SER 249 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 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 -0.35 0.00 0.29 -0.87 0.00 0.00 176.83 175.90 2zj0 n LYS 250 N -5.39 0.31 0.08 4.77 4.76 -1.02 -2.77 118.16 118.90 2zj0 n LYS 250 Ca -0.04 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2zj0 n LYS 250 Cb 0.31 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 -1.14 -0.93 0.01 2.13 3.72 -1.01 -4.51 117.46 115.73 2zj0 n PHE 251 Ca 0.08 0.16 -0.00 0.00 -0.05 0.00 0.00 57.45 57.64 2zj0 n PHE 251 Cb 0.08 0.24 -0.00 0.00 -0.94 0.00 0.00 39.48 38.86 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 -0.02 -0.85 4.37 1.82 -0.09 0.33 116.42 121.97 2zj0 h ASP 252 Ca 0.00 0.00 0.21 0.00 -0.39 0.00 0.00 57.03 56.86 2zj0 h ASP 252 Cb 0.10 0.01 -0.13 0.00 0.68 0.00 0.00 39.33 39.98 2zj0 h ASP 252 CO 0.00 -0.02 0.25 0.78 -1.61 0.00 0.00 179.24 178.65 2zj0 h ASN 253 N -0.03 0.06 0.00 2.28 4.21 -1.57 0.17 115.58 120.70 2zj0 h ASN 253 Ca -0.00 0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.68 2zj0 h ASN 253 Cb 0.02 0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 2zj0 h ASN 253 CO 0.00 -0.10 -0.46 1.17 -1.29 0.00 0.00 177.43 176.75 2zj0 n LYS 254 N -5.18 0.38 0.13 0.81 4.81 -1.19 -3.61 118.16 114.31 2zj0 n LYS 254 Ca 0.20 0.44 -0.02 0.00 -0.87 0.00 0.00 58.31 58.07 2zj0 n LYS 254 Cb 0.63 -1.50 0.14 0.00 0.02 0.00 0.00 35.03 34.32 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 -0.82 0.00 0.33 5.64 0.05 -0.51 -1.50 116.97 120.17 2zj0 h TYR 255 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2zj0 h TYR 255 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2zj0 h TYR 255 CO -0.20 0.66 -0.16 0.78 -1.05 0.00 0.00 178.16 178.19 2zj0 h GLY 256 N 2.03 -0.46 1.50 3.88 0.00 0.13 -2.78 103.07 107.37 2zj0 h GLY 256 Ca -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 2zj0 h GLY 256 CO 0.09 -0.17 0.05 -0.84 0.00 0.00 0.00 176.54 175.66 2zj0 h THR 257 N -0.49 1.20 -0.96 4.70 2.02 -1.46 -0.50 112.91 117.42 2zj0 h THR 257 Ca -0.05 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 66.42 2zj0 h THR 257 Cb 0.37 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 2zj0 h THR 257 CO 0.07 0.28 0.62 -0.09 0.37 0.00 0.00 175.52 176.77 2zj0 h ARG 258 N 0.60 1.08 -0.10 6.66 2.43 -1.21 0.24 114.38 124.08 2zj0 h ARG 258 Ca 0.13 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 59.00 2zj0 h ARG 258 Cb 0.31 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2zj0 h ARG 258 CO 0.01 0.72 -0.88 1.25 -1.51 0.00 0.00 179.97 179.55 2zj0 h HIS 259 N 1.11 1.08 0.00 2.20 2.76 -1.01 -3.41 115.15 117.88 2zj0 h HIS 259 Ca 0.41 -0.52 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2zj0 h HIS 259 Cb 0.17 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2zj0 h HIS 259 CO -0.00 1.35 -1.74 -1.13 -1.30 0.00 0.00 177.93 175.11 2zj0 n SER 260 N -3.91 0.22 0.12 3.26 3.41 -0.29 -3.36 113.62 113.07 2zj0 n SER 260 Ca -0.09 -0.06 -0.13 0.00 -0.26 0.00 0.00 58.87 58.33 2zj0 n SER 260 Cb 0.80 1.66 -0.06 0.00 -0.26 0.00 0.00 64.21 66.36 2zj0 n SER 260 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zj0 h LEU 261 N 0.00 -0.58 -0.78 1.04 5.85 -1.22 -1.23 115.31 118.39 2zj0 h LEU 261 Ca 0.00 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 2zj0 h LEU 261 Cb 0.94 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2zj0 h LEU 261 CO 0.00 -0.30 -0.60 0.16 -0.34 0.00 0.00 178.44 177.36 2zj0 h ILE 262 N -0.41 1.42 0.18 4.05 3.07 -1.79 -1.43 117.51 122.60 2zj0 h ILE 262 Ca 0.02 -2.08 0.01 0.00 1.55 0.00 0.00 64.86 64.36 2zj0 h ILE 262 Cb 0.42 2.13 -0.03 0.00 -0.27 0.00 0.00 36.82 39.06 2zj0 h ILE 262 CO -0.10 0.59 -0.31 -0.78 -1.05 0.00 0.00 178.15 176.50 2zj0 h ASP 263 N 0.00 -0.87 -0.61 2.16 3.58 -1.53 -1.23 116.42 117.92 2zj0 h ASP 263 Ca -0.01 0.09 0.12 0.00 0.42 0.00 0.00 57.03 57.66 2zj0 h ASP 263 Cb 1.08 0.32 -0.09 0.00 1.72 0.00 0.00 39.33 42.35 2zj0 h ASP 263 CO 0.08 -0.41 0.08 1.23 -2.88 0.00 0.00 179.24 177.34 2zj0 h GLY 264 N -0.57 0.74 1.39 -0.78 0.00 -0.69 -1.73 103.07 101.44 2zj0 h GLY 264 Ca 0.02 0.02 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 2zj0 h GLY 264 CO -0.14 -0.16 -0.59 -2.22 0.00 0.00 0.00 176.54 173.43 2zj0 h ILE 265 N 0.20 1.31 -0.82 2.60 2.04 -1.21 -2.16 117.51 119.47 2zj0 h ILE 265 Ca 0.33 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 2zj0 h ILE 265 Cb 0.51 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 2zj0 h ILE 265 CO -0.46 0.57 0.34 0.78 0.00 0.00 0.00 178.15 179.39 2zj0 h ASN 266 N 0.48 1.11 -0.13 1.72 2.35 -1.04 -0.68 115.58 119.40 2zj0 h ASN 266 Ca 0.00 -0.16 -0.19 0.00 -0.55 0.00 0.00 56.30 55.40 2zj0 h ASN 266 Cb 1.16 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2zj0 h ASN 266 CO 0.11 0.97 -0.63 0.03 -1.65 0.00 0.00 177.43 176.27 2zj0 h ARG 267 N 1.18 0.74 -0.31 0.81 3.08 -1.32 -2.53 114.38 116.04 2zj0 h ARG 267 Ca 0.27 -0.52 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 2zj0 h ARG 267 Cb 0.19 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2zj0 h ARG 267 CO -0.03 1.14 0.01 0.78 -1.07 0.00 0.00 179.97 180.80 2zj0 h GLY 268 N 0.79 0.59 0.00 0.04 0.00 -1.30 -3.42 103.07 99.78 2zj0 h GLY 268 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zj0 h GLY 268 CO 0.13 0.40 -0.10 -1.30 0.00 0.00 0.00 176.54 175.67 2zj0 n THR 269 N -4.56 0.00 -3.68 4.70 -2.24 -0.27 -4.96 114.28 103.28 2zj0 n THR 269 Ca -0.02 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.48 2zj0 n THR 269 Cb 0.26 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 -0.45 -3.89 -4.75 3.42 8.00 -0.95 -4.93 116.55 113.00 2zj0 n ASP 270 Ca 0.00 -0.61 -0.39 0.00 0.71 0.00 0.00 54.79 54.49 2zj0 n ASP 270 Cb 0.03 -3.18 -0.05 0.00 -0.02 0.00 0.00 41.12 37.89 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 -3.09 3.44 0.41 2.24 0.00 -1.26 -5.05 121.76 118.46 2zj0 s ALA 271 Ca 0.54 0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.31 2zj0 s ALA 271 Cb -0.28 -2.81 -0.10 0.00 0.00 0.00 0.00 23.12 19.93 2zj0 s ALA 271 CO 0.66 0.10 1.41 -0.11 0.00 0.00 0.00 175.76 177.82 2zj0 n LEU 272 N 2.96 4.68 -0.09 0.00 7.94 -1.26 -4.89 117.00 126.34 2zj0 n LEU 272 Ca -0.05 1.16 -0.23 0.00 -1.11 0.00 0.00 56.01 55.77 2zj0 n LEU 272 Cb 0.51 -1.58 -0.12 0.00 0.53 0.00 0.00 43.42 42.76 2zj0 n LEU 272 CO 0.45 -0.18 -0.92 -0.38 -1.11 0.00 0.00 177.39 175.25 2zj0 n ILE 273 N 0.02 1.58 -1.70 1.96 5.41 -1.26 -4.82 119.36 120.55 2zj0 n ILE 273 Ca 0.04 -0.31 -0.43 0.00 1.00 0.00 0.00 62.75 63.05 2zj0 n ILE 273 Cb 0.40 -1.87 -0.02 0.00 -0.71 0.00 0.00 39.64 37.44 2zj0 n ILE 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zj0 n GLY 274 N 1.60 0.98 2.12 7.39 0.00 -1.02 -2.16 105.19 114.08 2zj0 n GLY 274 Ca -0.40 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 2.07 1.36 3.85 -0.02 0.00 -0.36 -4.86 105.19 107.22 2zj0 n GLY 275 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.29 3.28 -0.21 1.61 3.01 -0.92 -4.81 119.74 121.39 2zj0 s LYS 276 Ca 0.00 -0.38 -0.29 0.00 -1.01 0.00 0.00 55.97 54.29 2zj0 s LYS 276 Cb 0.00 -3.00 -0.00 0.00 -1.01 0.00 0.00 37.83 33.82 2zj0 s LYS 276 CO 0.00 0.67 1.17 0.15 0.51 0.00 0.00 175.35 177.85 2zj0 s LYS 277 N -1.80 4.20 -0.10 1.68 1.02 -1.26 0.18 119.74 123.65 2zj0 s LYS 277 Ca 0.25 1.46 0.04 0.00 0.02 0.00 0.00 55.97 57.73 2zj0 s LYS 277 Cb -0.12 -3.73 -0.00 0.00 -0.52 0.00 0.00 37.83 33.46 2zj0 s LYS 277 CO 0.16 -0.74 -0.23 0.08 -0.92 0.00 0.00 175.35 173.70 2zj0 s VAL 278 N 3.49 2.19 -0.26 3.17 1.01 -0.64 -1.14 120.40 128.21 2zj0 s VAL 278 Ca 0.50 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2zj0 s VAL 278 Cb -0.18 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2zj0 s VAL 278 CO 0.12 0.56 0.05 -0.22 0.00 0.00 0.00 175.10 175.61 2zj0 s LEU 279 N 0.33 3.47 -0.19 3.92 2.96 -0.27 -1.01 118.68 127.88 2zj0 s LEU 279 Ca -0.18 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 2zj0 s LEU 279 Cb -0.18 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2zj0 s LEU 279 CO 0.08 -0.08 0.01 -0.63 -1.32 0.00 0.00 176.35 174.42 2zj0 s ILE 280 N 1.56 4.14 -0.29 6.68 -1.09 -0.30 -0.14 121.20 131.75 2zj0 s ILE 280 Ca 0.05 -0.25 -0.09 0.00 -2.23 0.00 0.00 60.65 58.13 2zj0 s ILE 280 Cb -0.16 -2.87 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 2zj0 s ILE 280 CO 0.02 0.43 0.14 0.00 -1.23 0.00 0.00 174.94 174.30 2zj0 n GLY 282 N 4.97 2.07 2.59 0.00 0.00 -0.57 0.74 105.19 115.00 2zj0 n GLY 282 Ca -0.14 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 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 2.41 1.92 -0.76 1.61 9.36 -1.25 -4.24 117.16 126.19 2zj0 n TYR 283 Ca 0.00 -2.79 0.00 0.00 3.32 0.00 0.00 57.90 58.43 2zj0 n TYR 283 Cb 0.00 -0.27 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 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 -0.27 0.99 0.23 2.98 0.00 -1.26 -4.61 105.19 103.24 2zj0 n GLY 284 Ca 0.20 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 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 0.70 0.15 1.61 3.32 -1.93 0.31 116.42 120.59 2zj0 h ASP 285 Ca 0.00 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2zj0 h ASP 285 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2zj0 h ASP 285 CO 0.00 0.73 -0.07 0.58 -1.72 0.00 0.00 179.24 178.76 2zj0 h VAL 286 N 0.63 0.93 -0.91 -1.35 2.07 -1.87 -1.14 116.25 114.62 2zj0 h VAL 286 Ca 0.15 -0.38 0.12 0.00 0.82 0.00 0.00 66.70 67.41 2zj0 h VAL 286 Cb 0.29 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 2zj0 h VAL 286 CO -0.00 0.09 0.53 1.23 0.02 0.00 0.00 177.57 179.44 2zj0 h GLY 287 N -0.39 1.46 1.07 2.17 0.00 -1.68 -0.02 103.07 105.69 2zj0 h GLY 287 Ca -0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2zj0 h GLY 287 CO 0.03 0.10 -0.02 0.50 0.00 0.00 0.00 176.54 177.15 2zj0 h LYS 288 N 0.83 1.03 -0.47 4.80 1.57 -0.21 -0.30 116.57 123.82 2zj0 h LYS 288 Ca 0.46 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2zj0 h LYS 288 Cb 0.50 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2zj0 h LYS 288 CO -0.28 1.03 0.30 0.78 -0.57 0.00 0.00 179.45 180.71 2zj0 h GLY 289 N 0.92 0.67 1.00 3.86 0.00 -0.59 -1.64 103.07 107.28 2zj0 h GLY 289 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2zj0 h GLY 289 CO 0.03 0.22 0.10 0.00 0.00 0.00 0.00 176.54 176.90 2zj0 h ALA 291 N 1.06 0.39 0.10 0.00 0.00 -1.06 -0.32 119.26 119.42 2zj0 h ALA 291 Ca 0.06 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2zj0 h ALA 291 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zj0 h ALA 291 CO -0.01 0.15 -0.17 1.49 0.00 0.00 0.00 179.25 180.70 2zj0 h GLU 292 N 0.30 -0.32 -0.51 0.00 4.81 -1.30 0.16 114.58 117.71 2zj0 h GLU 292 Ca 0.08 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 2zj0 h GLU 292 Cb 0.46 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.81 2zj0 h GLU 292 CO 0.02 -0.22 -0.29 0.00 -0.73 0.00 0.00 179.01 177.80 2zj0 h ALA 293 N 0.50 0.01 -0.26 2.92 0.00 -1.28 0.15 119.26 121.31 2zj0 h ALA 293 Ca 0.03 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zj0 h ALA 293 Cb 0.36 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zj0 h ALA 293 CO -0.10 -0.63 0.15 0.52 0.00 0.00 0.00 179.25 179.19 2zj0 h MET 294 N -0.16 0.35 0.03 0.00 2.86 -0.76 -2.52 114.93 114.73 2zj0 h MET 294 Ca 0.22 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2zj0 h MET 294 Cb 0.52 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 2zj0 h MET 294 CO -0.61 0.29 -0.53 -0.22 1.06 0.00 0.00 176.91 176.91 2zj0 h LYS 295 N 0.32 -0.66 -1.06 1.72 3.64 -0.41 -1.65 116.57 118.46 2zj0 h LYS 295 Ca 0.09 0.05 0.29 0.00 -1.27 0.00 0.00 60.65 59.81 2zj0 h LYS 295 Cb 0.04 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 2zj0 h LYS 295 CO -0.02 -0.44 0.74 0.78 -2.27 0.00 0.00 179.45 178.24 2zj0 h GLY 296 N -0.69 0.39 0.83 5.01 0.00 -0.84 0.18 103.07 107.95 2zj0 h GLY 296 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2zj0 h GLY 296 CO -0.34 -0.04 -0.21 -1.06 0.00 0.00 0.00 176.54 174.89 2zj0 n GLN 297 N -4.34 0.55 0.00 4.80 1.13 -0.96 -4.95 117.38 113.61 2zj0 n GLN 297 Ca 0.23 -0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2zj0 n GLN 297 Cb 1.05 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.90 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 1.35 1.01 3.80 1.08 0.00 0.63 -2.44 105.19 110.61 2zj0 n GLY 298 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 2.49 -0.81 4.61 0.00 -0.66 -1.22 121.76 124.17 2zj0 s ALA 299 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 2zj0 s ALA 299 Cb 0.00 -3.22 0.21 0.00 0.00 0.00 0.00 23.12 20.11 2zj0 s ALA 299 CO 0.00 -1.46 0.72 1.03 0.00 0.00 0.00 175.76 176.05 2zj0 s ARG 300 N -4.95 3.35 -0.15 0.00 0.52 0.13 -4.62 118.95 113.24 2zj0 s ARG 300 Ca 0.60 -2.65 -0.21 0.00 -0.52 0.00 0.00 55.73 52.94 2zj0 s ARG 300 Cb -0.16 -4.20 -0.03 0.00 0.52 0.00 0.00 34.95 31.08 2zj0 s ARG 300 CO 0.55 -1.25 0.62 0.08 0.02 0.00 0.00 175.30 175.32 2zj0 s VAL 301 N -0.22 5.06 0.18 3.52 1.01 -1.26 -1.63 120.40 127.06 2zj0 s VAL 301 Ca 0.20 1.21 0.11 0.00 0.00 0.00 0.00 61.98 63.50 2zj0 s VAL 301 Cb -0.13 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2zj0 s VAL 301 CO -0.08 0.19 -0.23 -0.44 0.00 0.00 0.00 175.10 174.55 2zj0 s SER 302 N 0.97 3.52 0.18 3.32 0.01 -0.18 -3.80 113.70 117.71 2zj0 s SER 302 Ca 0.31 -0.81 0.10 0.00 1.31 0.00 0.00 55.95 56.85 2zj0 s SER 302 Cb -0.16 -0.31 -0.04 0.00 0.21 0.00 0.00 66.02 65.72 2zj0 s SER 302 CO 0.12 0.13 -0.20 -0.69 0.41 0.00 0.00 173.24 173.01 2zj0 s VAL 303 N -1.57 2.02 0.17 3.43 1.01 0.08 -1.15 120.40 124.40 2zj0 s VAL 303 Ca 0.20 -1.97 0.08 0.00 0.00 0.00 0.00 61.98 60.29 2zj0 s VAL 303 Cb -0.08 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2zj0 s VAL 303 CO 0.10 -0.26 -0.06 0.42 0.00 0.00 0.00 175.10 175.30 2zj0 s THR 304 N -1.95 3.37 -0.12 3.92 -4.23 0.62 -1.21 115.64 116.05 2zj0 s THR 304 Ca 0.18 -1.56 -0.30 0.00 -1.18 0.00 0.00 61.69 58.83 2zj0 s THR 304 Cb -0.06 -2.67 0.10 0.00 1.34 0.00 0.00 72.50 71.20 2zj0 s THR 304 CO 0.08 -0.10 0.83 -1.61 -0.54 0.00 0.00 174.62 173.28 2zj0 s GLU 305 N -2.83 0.83 -0.00 3.99 0.41 -1.26 -1.51 118.70 118.33 2zj0 s GLU 305 Ca 0.25 0.30 0.20 0.00 -0.41 0.00 0.00 54.97 55.31 2zj0 s GLU 305 Cb -0.09 0.39 -0.23 0.00 -1.78 0.00 0.00 34.13 32.43 2zj0 s GLU 305 CO 0.16 -0.24 0.78 0.44 -0.49 0.00 0.00 175.26 175.92 2zj0 n ILE 306 N 1.07 0.00 -3.65 -1.63 -6.64 -1.26 -4.93 119.36 102.31 2zj0 n ILE 306 Ca -0.15 -0.09 -0.38 0.00 -1.77 0.00 0.00 62.75 60.36 2zj0 n ILE 306 Cb 0.57 0.88 -0.12 0.00 -1.44 0.00 0.00 39.64 39.53 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 -3.04 5.56 0.38 7.28 -1.08 -1.26 -4.97 116.67 119.54 2zj0 s ASP 307 Ca 0.05 -0.46 0.12 0.00 -0.52 0.00 0.00 52.55 51.74 2zj0 s ASP 307 Cb 0.15 -2.01 0.92 0.00 -1.46 0.00 0.00 42.92 40.52 2zj0 s ASP 307 CO 0.81 -0.17 1.88 1.55 0.52 0.00 0.00 175.17 179.76 2zj0 h PRO 308 N 8.35 0.56 0.43 4.34 0.13 -1.98 -0.48 132.00 143.34 2zj0 h PRO 308 Ca -0.33 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2zj0 h PRO 308 Cb 1.15 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2zj0 h PRO 308 CO 0.61 0.37 -0.21 0.82 -0.23 0.00 0.00 178.00 179.36 2zj0 h ILE 309 N 0.57 0.00 -0.95 -3.56 2.04 -1.99 -0.12 117.51 113.49 2zj0 h ILE 309 Ca 0.42 -0.22 0.24 0.00 1.00 0.00 0.00 64.86 66.31 2zj0 h ILE 309 Cb 0.80 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.76 2zj0 h ILE 309 CO -0.17 0.00 0.50 0.78 0.00 0.00 0.00 178.15 179.25 2zj0 h ASN 310 N -0.80 0.49 -0.59 1.72 2.35 -1.84 0.16 115.58 117.08 2zj0 h ASN 310 Ca -0.06 0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2zj0 h ASN 310 Cb 0.45 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 2zj0 h ASN 310 CO 0.10 0.02 0.36 0.00 -1.65 0.00 0.00 177.43 176.27 2zj0 h ALA 311 N 1.74 0.76 -0.29 -0.83 0.00 -1.10 -2.34 119.26 117.20 2zj0 h ALA 311 Ca 0.62 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.46 2zj0 h ALA 311 Cb 1.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zj0 h ALA 311 CO -0.52 0.11 -0.02 1.25 0.00 0.00 0.00 179.25 180.07 2zj0 h LEU 312 N 0.72 0.42 -0.02 0.00 5.85 0.12 -2.31 115.31 120.09 2zj0 h LEU 312 Ca 0.23 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2zj0 h LEU 312 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2zj0 h LEU 312 CO -0.09 0.50 0.01 1.56 -0.34 0.00 0.00 178.44 180.08 2zj0 h GLN 313 N 0.43 0.03 -0.81 1.25 4.20 -1.16 -0.79 115.11 118.27 2zj0 h GLN 313 Ca 0.09 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.87 2zj0 h GLN 313 Cb 0.32 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 2zj0 h GLN 313 CO 0.01 0.18 0.48 0.00 -0.67 0.00 0.00 178.83 178.84 2zj0 h ALA 314 N 0.85 1.12 -0.41 3.87 0.00 -1.09 -0.40 119.26 123.19 2zj0 h ALA 314 Ca 0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2zj0 h ALA 314 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zj0 h ALA 314 CO -0.00 0.19 -0.14 0.52 0.00 0.00 0.00 179.25 179.81 2zj0 h MET 315 N 0.87 0.76 0.00 0.00 2.86 -1.36 0.02 114.93 118.08 2zj0 h MET 315 Ca 0.36 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2zj0 h MET 315 Cb 0.22 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2zj0 h MET 315 CO -0.19 0.87 0.00 0.52 1.06 0.00 0.00 176.91 179.17 2zj0 h MET 316 N 0.69 0.00 -0.33 1.72 2.07 0.28 -2.12 114.93 117.23 2zj0 h MET 316 Ca 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2zj0 h MET 316 Cb 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.36 2zj0 h MET 316 CO 0.04 0.00 0.00 0.39 1.07 0.00 0.00 176.91 178.41 2zj0 n GLU 317 N -2.76 1.98 -0.50 1.72 4.71 -0.30 -4.94 120.64 120.55 2zj0 n GLU 317 Ca 0.02 -1.50 0.00 0.00 -0.01 0.00 0.00 57.16 55.66 2zj0 n GLU 317 Cb 0.30 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.35 2zj0 n GLU 317 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zj0 n GLY 318 N 1.22 0.72 3.68 0.62 0.00 -0.80 -5.06 105.19 105.57 2zj0 n GLY 318 Ca 0.16 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.00 3.28 0.51 1.61 0.08 -0.05 -4.97 117.98 116.43 2zj0 s PHE 319 Ca 0.00 0.16 -0.22 0.00 0.12 0.00 0.00 56.93 56.98 2zj0 s PHE 319 Cb 0.00 -1.99 -0.06 0.00 -0.57 0.00 0.00 43.02 40.40 2zj0 s PHE 319 CO 0.00 0.31 1.30 -0.51 -0.10 0.00 0.00 175.22 176.21 2zj0 s ASP 320 N -0.12 5.62 -0.21 1.36 1.01 -1.25 -3.62 116.67 119.46 2zj0 s ASP 320 Ca 0.07 2.62 -0.02 0.00 0.71 0.00 0.00 52.55 55.93 2zj0 s ASP 320 Cb -0.12 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.19 2zj0 s ASP 320 CO 0.01 -1.32 -0.10 -0.69 0.21 0.00 0.00 175.17 173.28 2zj0 s VAL 321 N -1.37 2.83 0.08 -1.27 1.01 -1.26 -0.74 120.40 119.68 2zj0 s VAL 321 Ca 0.68 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2zj0 s VAL 321 Cb -0.37 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2zj0 s VAL 321 CO 0.44 0.43 0.19 0.68 0.00 0.00 0.00 175.10 176.84 2zj0 s VAL 322 N 1.39 0.14 0.18 2.92 -7.23 -0.35 -4.98 120.40 112.47 2zj0 s VAL 322 Ca 0.05 -1.16 -0.09 0.00 -1.81 0.00 0.00 61.98 58.97 2zj0 s VAL 322 Cb -0.14 -1.30 -0.07 0.00 0.56 0.00 0.00 36.38 35.43 2zj0 s VAL 322 CO -0.07 -0.64 0.49 0.42 -0.31 0.00 0.00 175.10 174.99 2zj0 s THR 323 N -3.74 5.00 0.28 5.32 -4.23 -1.26 -3.96 115.64 113.05 2zj0 s THR 323 Ca 0.04 0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 60.94 2zj0 s THR 323 Cb 0.04 -3.64 0.37 0.00 1.34 0.00 0.00 72.50 70.62 2zj0 s THR 323 CO -0.10 0.05 1.59 0.58 -0.54 0.00 0.00 174.62 176.20 2zj0 h VAL 324 N 2.25 0.14 -0.95 2.29 2.07 -1.94 -1.36 116.25 118.75 2zj0 h VAL 324 Ca -0.47 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2zj0 h VAL 324 Cb 1.17 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2zj0 h VAL 324 CO 0.69 0.01 0.60 -0.33 0.02 0.00 0.00 177.57 178.56 2zj0 h GLU 325 N 0.05 1.05 0.00 1.57 3.07 -1.96 0.34 114.58 118.69 2zj0 h GLU 325 Ca 0.52 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 59.11 2zj0 h GLU 325 Cb 0.98 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 28.63 2zj0 h GLU 325 CO -0.84 0.69 -0.96 1.49 -1.40 0.00 0.00 179.01 177.99 2zj0 h GLU 326 N 1.08 0.00 0.00 2.33 4.81 -1.69 -3.37 114.58 117.74 2zj0 h GLU 326 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2zj0 h GLU 326 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2zj0 h GLU 326 CO -0.18 0.93 -1.23 0.00 -0.73 0.00 0.00 179.01 177.80 2zj0 n ALA 327 N -2.34 2.83 -0.10 2.92 0.00 -0.71 -4.70 120.51 118.40 2zj0 n ALA 327 Ca -0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.04 2zj0 n ALA 327 Cb 0.92 -0.43 0.06 0.00 0.00 0.00 0.00 19.45 20.01 2zj0 n ALA 327 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zj0 h ILE 328 N 0.00 1.27 0.00 0.00 6.09 -0.50 -2.61 117.51 121.77 2zj0 h ILE 328 Ca 0.00 -1.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.12 2zj0 h ILE 328 Cb 0.47 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.98 2zj0 h ILE 328 CO 0.00 0.46 0.00 0.61 -3.07 0.00 0.00 178.15 176.15 2zj0 n GLY 329 N -0.17 -0.73 0.00 8.18 0.00 -1.26 -2.95 105.19 108.26 2zj0 n GLY 329 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2zj0 n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zj0 n ASP 330 N -1.32 0.44 -4.71 1.61 2.03 -1.02 -4.25 116.55 109.33 2zj0 n ASP 330 Ca 0.05 -0.87 -0.42 0.00 0.52 0.00 0.00 54.79 54.08 2zj0 n ASP 330 Cb 0.11 0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 2zj0 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zj0 s ALA 331 N -0.09 3.31 0.03 -1.67 0.00 -1.01 -4.81 121.76 117.51 2zj0 s ALA 331 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2zj0 s ALA 331 Cb 0.00 -3.41 -0.26 0.00 0.00 0.00 0.00 23.12 19.45 2zj0 s ALA 331 CO 0.00 -0.37 0.94 -0.44 0.00 0.00 0.00 175.76 175.89 2zj0 h ASP 332 N 6.82 0.25 -3.74 0.00 3.32 -1.48 -3.41 116.42 118.18 2zj0 h ASP 332 Ca -0.41 -0.34 -0.36 0.00 0.02 0.00 0.00 57.03 55.94 2zj0 h ASP 332 Cb 1.21 -0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.37 2zj0 h ASP 332 CO 0.79 1.28 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.20 2zj0 s ILE 333 N -2.64 0.46 -0.10 0.35 1.01 -1.13 0.10 121.20 119.26 2zj0 s ILE 333 Ca -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2zj0 s ILE 333 Cb 0.08 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 42.13 2zj0 s ILE 333 CO 0.84 0.16 -0.12 -0.69 0.00 0.00 0.00 174.94 175.14 2zj0 s VAL 334 N 0.32 1.28 -0.07 2.92 1.01 0.71 -1.12 120.40 125.44 2zj0 s VAL 334 Ca -0.04 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2zj0 s VAL 334 Cb -0.07 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2zj0 s VAL 334 CO -0.00 0.40 -0.19 -0.69 0.00 0.00 0.00 175.10 174.62 2zj0 s VAL 335 N 1.18 1.60 -0.17 2.92 1.01 0.80 -1.41 120.40 126.33 2zj0 s VAL 335 Ca -0.04 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 2zj0 s VAL 335 Cb -0.14 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2zj0 s VAL 335 CO -0.03 0.46 0.07 0.42 0.00 0.00 0.00 175.10 176.02 2zj0 s THR 336 N 0.35 4.92 -0.08 3.92 -4.23 -0.95 -0.66 115.64 118.90 2zj0 s THR 336 Ca -0.13 0.01 0.23 0.00 -1.18 0.00 0.00 61.69 60.62 2zj0 s THR 336 Cb -0.16 -3.20 0.44 0.00 1.34 0.00 0.00 72.50 70.93 2zj0 s THR 336 CO 0.05 0.48 1.16 0.00 -0.54 0.00 0.00 174.62 175.78 2zj0 n ALA 337 N 3.29 2.60 -0.02 3.99 0.00 0.23 -1.17 120.51 129.43 2zj0 n ALA 337 Ca -0.17 -2.56 0.05 0.00 0.00 0.00 0.00 53.44 50.76 2zj0 n ALA 337 Cb 0.53 -0.72 -0.15 0.00 0.00 0.00 0.00 19.45 19.11 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 0.10 0.49 -1.18 0.00 -2.24 -1.24 -4.39 114.28 105.83 2zj0 n THR 338 Ca 0.09 -0.61 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 2zj0 n THR 338 Cb 1.03 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.39 0.78 3.61 3.38 0.00 -1.26 -5.00 105.19 108.10 2zj0 n GLY 339 Ca -0.12 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.48 3.88 0.30 1.61 3.84 -1.26 -4.98 114.94 115.86 2zj0 s ASN 340 Ca 0.00 -1.33 0.07 0.00 0.21 0.00 0.00 52.86 51.81 2zj0 s ASN 340 Cb 0.00 -0.40 -0.03 0.00 -0.55 0.00 0.00 41.25 40.27 2zj0 s ASN 340 CO 0.00 -0.42 0.26 -1.59 -2.79 0.00 0.00 177.10 172.57 2zj0 s LYS 341 N -3.70 2.83 -0.65 0.43 -2.85 -1.26 -3.97 119.74 110.57 2zj0 s LYS 341 Ca 0.35 -1.18 -0.03 0.00 -1.00 0.00 0.00 55.97 54.11 2zj0 s LYS 341 Cb 0.09 -2.53 0.00 0.00 -2.06 0.00 0.00 37.83 33.33 2zj0 s LYS 341 CO 0.18 0.22 0.36 -0.25 0.10 0.00 0.00 175.35 175.96 2zj0 n ASP 342 N -1.31 -3.69 -0.09 0.03 8.00 -0.21 -4.87 116.55 114.41 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 0.59 -2.46 -0.11 0.00 -0.02 0.00 0.00 41.12 39.12 2zj0 n ASP 342 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zj0 h ILE 343 N -0.83 1.14 -3.44 0.53 1.08 -0.88 -3.41 117.51 111.69 2zj0 h ILE 343 Ca -0.24 -2.11 -0.71 0.00 -0.39 0.00 0.00 64.86 61.41 2zj0 h ILE 343 Cb 1.16 2.41 -0.31 0.00 -3.07 0.00 0.00 36.82 37.01 2zj0 h ILE 343 CO 0.25 0.39 -0.49 -0.63 -0.69 0.00 0.00 178.15 176.98 2zj0 s ILE 344 N -2.26 3.82 0.79 -0.67 -1.09 -0.57 -5.00 121.20 116.21 2zj0 s ILE 344 Ca -0.23 -1.73 -0.07 0.00 -2.23 0.00 0.00 60.65 56.39 2zj0 s ILE 344 Cb 0.02 -3.47 0.13 0.00 -1.58 0.00 0.00 42.46 37.56 2zj0 s ILE 344 CO 0.58 -0.62 1.10 -0.04 -1.23 0.00 0.00 174.94 174.73 2zj0 s MET 345 N 1.30 1.49 0.21 2.79 -1.94 -1.26 -0.15 119.30 121.73 2zj0 s MET 345 Ca 0.05 -0.68 -0.07 0.00 -1.71 0.00 0.00 55.69 53.27 2zj0 s MET 345 Cb -0.24 -2.14 0.15 0.00 2.01 0.00 0.00 34.83 34.61 2zj0 s MET 345 CO -0.01 -1.69 1.73 1.25 -0.01 0.00 0.00 175.02 176.28 2zj0 h LEU 346 N -0.89 1.05 -1.66 -0.03 5.85 -1.94 -1.19 115.31 116.51 2zj0 h LEU 346 Ca -0.41 -0.22 0.14 0.00 0.84 0.00 0.00 57.88 58.23 2zj0 h LEU 346 Cb 1.27 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2zj0 h LEU 346 CO 0.44 1.01 0.47 1.05 -0.34 0.00 0.00 178.44 181.07 2zj0 h GLU 347 N 1.05 0.34 0.13 1.25 4.11 -1.99 -1.46 114.58 118.00 2zj0 h GLU 347 Ca 0.22 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.62 2zj0 h GLU 347 Cb 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2zj0 h GLU 347 CO 0.00 0.22 -0.06 0.45 0.07 0.00 0.00 179.01 179.69 2zj0 h HIS 348 N 0.35 -0.16 -0.76 2.06 3.86 -1.61 -2.94 115.15 115.94 2zj0 h HIS 348 Ca 0.33 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.72 2zj0 h HIS 348 Cb 0.82 0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.30 2zj0 h HIS 348 CO -0.00 0.22 0.52 0.82 0.86 0.00 0.00 177.93 180.35 2zj0 h ILE 349 N -0.59 0.72 0.00 2.45 2.04 -0.70 0.55 117.51 121.97 2zj0 h ILE 349 Ca -0.02 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2zj0 h ILE 349 Cb 0.46 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2zj0 h ILE 349 CO 0.03 0.05 -0.01 0.11 0.00 0.00 0.00 178.15 178.32 2zj0 h LYS 350 N 0.25 0.00 0.00 2.37 1.57 -1.32 -3.15 116.57 116.30 2zj0 h LYS 350 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2zj0 h LYS 350 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2zj0 h LYS 350 CO -0.09 0.01 -0.36 0.00 -0.57 0.00 0.00 179.45 178.44 2zj0 n ALA 351 N -2.10 2.70 -1.15 3.86 0.00 0.14 -4.96 120.51 118.99 2zj0 n ALA 351 Ca 0.03 -0.17 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 2zj0 n ALA 351 Cb 0.49 -1.29 0.11 0.00 0.00 0.00 0.00 19.45 18.75 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 -3.12 1.96 0.67 0.00 -1.94 -0.90 -4.09 119.30 111.87 2zj0 s MET 352 Ca 0.08 1.44 -0.07 0.00 -1.71 0.00 0.00 55.69 55.43 2zj0 s MET 352 Cb 0.14 -1.84 0.04 0.00 2.01 0.00 0.00 34.83 35.17 2zj0 s MET 352 CO 0.67 -1.91 0.99 -1.59 -0.01 0.00 0.00 175.02 173.17 2zj0 s LYS 353 N -4.49 2.51 -0.16 2.03 -2.85 -1.26 -4.97 119.74 110.54 2zj0 s LYS 353 Ca 0.66 -0.07 -0.29 0.00 -1.00 0.00 0.00 55.97 55.27 2zj0 s LYS 353 Cb -0.22 -2.18 -0.03 0.00 -2.06 0.00 0.00 37.83 33.34 2zj0 s LYS 353 CO 0.52 -1.04 1.49 0.34 0.10 0.00 0.00 175.35 176.76 2zj0 s ASP 354 N -4.43 6.66 0.00 0.03 2.15 -1.26 -2.22 116.67 117.60 2zj0 s ASP 354 Ca 0.58 1.78 0.00 0.00 0.43 0.00 0.00 52.55 55.33 2zj0 s ASP 354 Cb -0.11 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2zj0 s ASP 354 CO 0.46 -1.00 0.00 1.41 -0.17 0.00 0.00 175.17 175.87 2zj0 n HIS 355 N 7.45 0.00 -1.81 -5.34 8.25 0.53 -4.89 115.22 119.42 2zj0 n HIS 355 Ca 0.16 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.28 2zj0 n HIS 355 Cb 0.45 -0.54 0.05 0.00 1.12 0.00 0.00 29.99 31.07 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 -2.00 2.42 -0.10 -1.41 0.00 -0.94 -4.67 121.76 115.05 2zj0 s ALA 356 Ca 0.00 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 2zj0 s ALA 356 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2zj0 s ALA 356 CO 0.00 -1.36 0.15 0.42 0.00 0.00 0.00 175.76 174.98 2zj0 s ILE 357 N -1.91 5.49 -0.09 0.00 1.01 0.12 -1.91 121.20 123.90 2zj0 s ILE 357 Ca 0.73 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.55 2zj0 s ILE 357 Cb -0.27 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2zj0 s ILE 357 CO 0.38 0.58 -0.04 -0.22 0.00 0.00 0.00 174.94 175.64 2zj0 s LEU 358 N -1.15 0.93 0.11 2.97 2.96 -0.03 -0.21 118.68 124.25 2zj0 s LEU 358 Ca 0.17 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 53.76 2zj0 s LEU 358 Cb -0.12 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 45.93 2zj0 s LEU 358 CO 0.06 -0.15 0.28 -0.83 -1.32 0.00 0.00 176.35 174.39 2zj0 s GLY 359 N 1.79 -0.06 -0.07 7.98 0.00 -0.50 -1.68 107.32 114.77 2zj0 s GLY 359 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.41 2zj0 s GLY 359 CO -0.07 -0.59 -0.16 0.21 0.00 0.00 0.00 173.10 172.50 2zj0 s ASN 360 N -2.84 2.14 0.00 1.64 2.47 -1.26 -2.24 114.94 114.85 2zj0 s ASN 360 Ca 0.04 -0.37 0.03 0.00 0.42 0.00 0.00 52.86 52.98 2zj0 s ASN 360 Cb 0.04 -0.97 0.04 0.00 -1.45 0.00 0.00 41.25 38.90 2zj0 s ASN 360 CO -0.11 0.07 0.72 0.00 -3.72 0.00 0.00 177.10 174.06 2zj0 n ILE 361 N 3.71 0.27 -0.56 -5.21 3.06 -0.32 -1.06 119.36 119.25 2zj0 n ILE 361 Ca -0.22 -0.64 -0.03 0.00 -2.50 0.00 0.00 62.75 59.37 2zj0 n ILE 361 Cb 0.52 0.91 0.02 0.00 0.54 0.00 0.00 39.64 41.63 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 0.06 -2.43 0.08 4.50 0.00 -1.19 -4.93 105.19 101.28 2zj0 n GLY 362 Ca 0.02 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.60 0.00 -2.91 1.61 2.76 -1.95 -3.39 115.15 109.67 2zj0 h HIS 363 Ca -0.04 0.00 -0.61 0.00 -2.20 0.00 0.00 60.37 57.52 2zj0 h HIS 363 Cb 0.11 0.00 -0.17 0.00 1.55 0.00 0.00 27.41 28.90 2zj0 h HIS 363 CO 0.00 0.86 -0.79 -0.06 -1.30 0.00 0.00 177.93 176.64 2zj0 s PHE 364 N -2.75 2.18 -1.19 5.26 0.08 -1.26 -4.72 117.98 115.57 2zj0 s PHE 364 Ca -0.00 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.67 2zj0 s PHE 364 Cb 0.09 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.50 2zj0 s PHE 364 CO 0.81 0.53 0.43 -0.40 -0.10 0.00 0.00 175.22 176.48 2zj0 n ASP 365 N -0.02 0.57 -0.42 1.36 5.75 -1.26 -3.79 116.55 118.75 2zj0 n ASP 365 Ca -0.10 -1.43 0.05 0.00 -0.01 0.00 0.00 54.79 53.30 2zj0 n ASP 365 Cb 0.58 -0.29 0.06 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.02 2.03 0.16 -1.12 6.94 -1.26 -4.30 115.26 117.73 2zj0 n ASN 366 Ca 0.00 -1.54 0.02 0.00 -0.02 0.00 0.00 54.58 53.04 2zj0 n ASN 366 Cb 0.14 -0.05 0.35 0.00 -2.36 0.00 0.00 39.78 37.87 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 1.83 0.08 -5.32 -3.83 5.08 -1.69 -0.54 114.58 110.19 2zj0 h GLU 367 Ca 0.00 -0.03 -0.64 0.00 -1.00 0.00 0.00 59.36 57.69 2zj0 h GLU 367 Cb 0.47 -0.01 -0.22 0.00 0.50 0.00 0.00 28.75 29.49 2zj0 h GLU 367 CO 0.00 0.40 -0.68 0.42 -1.00 0.00 0.00 179.01 178.15 2zj0 s ILE 368 N -4.31 3.79 -0.11 3.13 1.01 -1.26 -0.30 121.20 123.15 2zj0 s ILE 368 Ca -0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2zj0 s ILE 368 Cb 0.15 -2.65 -0.36 0.00 0.01 0.00 0.00 42.46 39.60 2zj0 s ILE 368 CO 0.73 0.50 1.64 -0.67 0.00 0.00 0.00 174.94 177.14 2zj0 n ASP 369 N 3.50 1.06 -0.02 3.58 2.03 0.79 -4.60 116.55 122.90 2zj0 n ASP 369 Ca -0.17 -2.50 -0.18 0.00 0.52 0.00 0.00 54.79 52.45 2zj0 n ASP 369 Cb 0.52 -0.62 -0.08 0.00 -0.72 0.00 0.00 41.12 40.23 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 10.09 0.78 -0.81 -0.67 2.86 -1.87 -1.86 114.93 123.46 2zj0 h MET 370 Ca 0.24 -0.66 0.07 0.00 -2.06 0.00 0.00 59.70 57.29 2zj0 h MET 370 Cb 0.72 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.47 2zj0 h MET 370 CO 1.96 1.26 0.48 0.00 1.06 0.00 0.00 176.91 181.68 2zj0 h ALA 371 N 0.53 1.11 -0.21 6.32 0.00 -1.90 -1.78 119.26 123.33 2zj0 h ALA 371 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2zj0 h ALA 371 Cb 1.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2zj0 h ALA 371 CO 0.17 0.19 -0.37 0.78 0.00 0.00 0.00 179.25 180.02 2zj0 h GLY 372 N 0.87 0.49 1.38 0.00 0.00 -1.92 -3.08 103.07 100.81 2zj0 h GLY 372 Ca 0.36 -0.46 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 2zj0 h GLY 372 CO -0.19 0.42 -0.77 -2.00 0.00 0.00 0.00 176.54 174.00 2zj0 h LEU 373 N 0.38 0.73 -1.49 3.11 5.85 -0.89 -2.04 115.31 120.96 2zj0 h LEU 373 Ca 0.04 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 2zj0 h LEU 373 Cb 0.82 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2zj0 h LEU 373 CO 0.07 1.26 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.91 2zj0 h GLU 374 N 0.41 0.00 -0.02 1.25 5.08 -1.40 -2.72 114.58 117.18 2zj0 h GLU 374 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2zj0 h GLU 374 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2zj0 h GLU 374 CO 0.15 0.19 -0.14 0.54 -1.00 0.00 0.00 179.01 178.75 2zj0 n ARG 375 N -3.53 1.61 0.07 2.33 1.74 -1.09 -4.62 116.66 113.17 2zj0 n ARG 375 Ca -0.01 -1.15 -0.06 0.00 -0.77 0.00 0.00 57.85 55.86 2zj0 n ARG 375 Cb 0.34 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.23 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 2.81 0.00 0.00 0.55 4.64 -1.04 -3.47 113.55 117.04 2zj0 h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zj0 h SER 376 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 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 1.21 1.00 3.80 -0.77 0.00 -1.26 -5.08 105.19 104.09 2zj0 n GLY 377 Ca -0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.87 -0.09 4.61 0.00 -1.26 -4.68 121.76 121.21 2zj0 s ALA 378 Ca 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 2zj0 s ALA 378 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2zj0 s ALA 378 CO 0.00 -0.33 0.08 0.95 0.00 0.00 0.00 175.76 176.46 2zj0 s THR 379 N -2.02 4.95 -0.18 0.00 -4.23 -0.40 -4.91 115.64 108.85 2zj0 s THR 379 Ca 0.67 -0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 61.00 2zj0 s THR 379 Cb -0.16 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 2zj0 s THR 379 CO 0.21 0.58 0.33 -0.60 -0.54 0.00 0.00 174.62 174.60 2zj0 s ARG 380 N -1.05 4.21 -0.17 3.99 3.52 -1.26 -0.30 118.95 127.88 2zj0 s ARG 380 Ca 0.15 0.12 -0.00 0.00 -0.13 0.00 0.00 55.73 55.87 2zj0 s ARG 380 Cb -0.12 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2zj0 s ARG 380 CO 0.04 0.10 -0.15 0.08 -0.81 0.00 0.00 175.30 174.56 2zj0 s VAL 381 N 0.88 2.54 -0.20 7.11 1.01 0.14 -4.96 120.40 126.90 2zj0 s VAL 381 Ca 0.17 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 2zj0 s VAL 381 Cb -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2zj0 s VAL 381 CO 0.06 0.51 1.05 0.21 0.00 0.00 0.00 175.10 176.93 2zj0 s ASN 382 N 1.09 7.11 -0.08 3.32 3.84 -1.26 0.19 114.94 129.14 2zj0 s ASN 382 Ca -0.00 1.43 -0.13 0.00 0.21 0.00 0.00 52.86 54.37 2zj0 s ASN 382 Cb -0.14 -2.54 -0.10 0.00 -0.55 0.00 0.00 41.25 37.91 2zj0 s ASN 382 CO -0.05 -0.64 0.48 0.58 -2.79 0.00 0.00 177.10 174.67 2zj0 h VAL 383 N 5.40 0.53 -2.88 -5.21 2.07 -1.50 -3.48 116.25 111.17 2zj0 h VAL 383 Ca -0.21 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2zj0 h VAL 383 Cb 1.08 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2zj0 h VAL 383 CO 0.96 0.16 0.24 2.29 0.02 0.00 0.00 177.57 181.24 2zj0 n LYS 384 N -4.85 1.01 -1.58 1.57 2.85 -1.14 -5.03 118.16 110.98 2zj0 n LYS 384 Ca -0.05 -1.98 -0.57 0.00 -1.05 0.00 0.00 58.31 54.66 2zj0 n LYS 384 Cb 0.19 2.47 -0.07 0.00 -0.65 0.00 0.00 35.03 36.96 2zj0 n LYS 384 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2zj0 n PRO 385 N -0.47 0.55 -1.06 -1.58 -0.02 -1.26 -1.18 135.00 129.97 2zj0 n PRO 385 Ca -0.08 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.58 2zj0 n PRO 385 Cb 0.53 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.23 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 2.52 -1.29 -4.01 -0.52 3.00 -1.26 -4.95 117.38 110.86 2zj0 n GLN 386 Ca 0.21 0.43 -0.30 0.00 -0.01 0.00 0.00 57.00 57.33 2zj0 n GLN 386 Cb 0.11 -4.45 -0.16 0.00 0.00 0.00 0.00 30.24 25.74 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 -1.50 1.56 -0.01 5.09 1.01 -0.32 -0.97 120.40 125.25 2zj0 s VAL 387 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2zj0 s VAL 387 Cb 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2zj0 s VAL 387 CO 0.00 0.44 -0.13 -1.81 0.00 0.00 0.00 175.10 173.60 2zj0 s ASP 388 N 1.49 1.55 -0.21 3.32 1.01 -0.86 -1.17 116.67 121.80 2zj0 s ASP 388 Ca 0.05 -0.24 -0.01 0.00 0.71 0.00 0.00 52.55 53.05 2zj0 s ASP 388 Cb -0.13 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.62 2zj0 s ASP 388 CO -0.11 0.16 -0.11 -0.22 0.21 0.00 0.00 175.17 175.10 2zj0 s LEU 389 N -0.27 2.63 -0.19 1.23 2.96 0.13 -0.11 118.68 125.07 2zj0 s LEU 389 Ca 0.04 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2zj0 s LEU 389 Cb -0.05 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 45.02 2zj0 s LEU 389 CO -0.00 -0.03 -0.13 0.26 -1.32 0.00 0.00 176.35 175.13 2zj0 s TRP 390 N 1.37 2.85 -0.13 5.38 0.52 -0.43 0.26 118.94 128.75 2zj0 s TRP 390 Ca 0.04 -1.17 0.00 0.00 0.02 0.00 0.00 56.10 54.99 2zj0 s TRP 390 Cb -0.14 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 2zj0 s TRP 390 CO -0.08 -0.59 -0.14 0.99 0.02 0.00 0.00 176.95 177.16 2zj0 s THR 391 N 1.18 2.95 -0.11 2.01 2.01 0.58 -0.42 115.64 123.85 2zj0 s THR 391 Ca 0.02 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 61.12 2zj0 s THR 391 Cb -0.14 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2zj0 s THR 391 CO -0.05 0.52 0.55 -0.36 -0.69 0.00 0.00 174.62 174.60 2zj0 s PHE 392 N 0.43 3.53 -0.14 4.92 0.08 -0.96 -1.28 117.98 124.56 2zj0 s PHE 392 Ca -0.10 1.00 0.16 0.00 0.12 0.00 0.00 56.93 58.10 2zj0 s PHE 392 Cb -0.16 -2.64 -0.03 0.00 -0.57 0.00 0.00 43.02 39.62 2zj0 s PHE 392 CO 0.05 0.13 1.19 0.78 -0.10 0.00 0.00 175.22 177.26 2zj0 h GLY 393 N 6.80 0.00 1.87 4.36 0.00 -1.90 0.22 103.07 114.42 2zj0 h GLY 393 Ca -0.41 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2zj0 h GLY 393 CO 0.76 0.00 -0.22 1.29 0.00 0.00 0.00 176.54 178.37 2zj0 h ASP 394 N 0.00 0.15 0.00 0.19 3.04 -1.95 -3.33 116.42 114.52 2zj0 h ASP 394 Ca -0.07 -0.04 -0.13 0.00 -3.24 0.00 0.00 57.03 53.56 2zj0 h ASP 394 Cb 1.47 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 39.69 2zj0 h ASP 394 CO 0.06 0.38 -1.53 0.35 -2.04 0.00 0.00 179.24 176.46 2zj0 n THR 395 N -4.22 0.48 -0.60 1.15 -2.24 -1.22 -5.01 114.28 102.62 2zj0 n THR 395 Ca -0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2zj0 n THR 395 Cb 0.32 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 2.45 0.76 3.80 3.38 0.00 0.75 -5.03 105.19 111.30 2zj0 n GLY 396 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.40 3.91 -0.04 1.61 0.52 -1.21 -4.88 118.95 118.47 2zj0 s ARG 397 Ca 0.00 0.03 0.01 0.00 -0.52 0.00 0.00 55.73 55.25 2zj0 s ARG 397 Cb 0.00 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 2zj0 s ARG 397 CO 0.00 0.51 -0.02 -1.12 0.02 0.00 0.00 175.30 174.69 2zj0 s SER 398 N -0.34 4.97 -0.13 0.23 0.01 -1.26 -2.27 113.70 114.90 2zj0 s SER 398 Ca 0.16 0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.44 2zj0 s SER 398 Cb -0.13 -1.29 -0.00 0.00 0.21 0.00 0.00 66.02 64.80 2zj0 s SER 398 CO 0.05 0.32 -0.17 -0.63 0.41 0.00 0.00 173.24 173.22 2zj0 s ILE 399 N -0.96 2.59 -0.31 1.44 -1.09 0.44 0.20 121.20 123.50 2zj0 s ILE 399 Ca 0.16 -0.81 -0.28 0.00 -2.23 0.00 0.00 60.65 57.49 2zj0 s ILE 399 Cb -0.11 -2.07 0.01 0.00 -1.58 0.00 0.00 42.46 38.71 2zj0 s ILE 399 CO 0.06 0.53 1.03 -0.63 -1.23 0.00 0.00 174.94 174.70 2zj0 s ILE 400 N 0.58 4.56 -0.23 2.92 1.01 -0.80 -1.32 121.20 127.93 2zj0 s ILE 400 Ca -0.10 1.67 -0.07 0.00 0.00 0.00 0.00 60.65 62.15 2zj0 s ILE 400 Cb -0.16 -4.37 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 2zj0 s ILE 400 CO 0.03 -0.43 0.07 -0.69 0.00 0.00 0.00 174.94 173.92 2zj0 s VAL 401 N 3.53 4.51 -0.10 2.92 1.01 0.85 -0.85 120.40 132.28 2zj0 s VAL 401 Ca 0.43 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 2zj0 s VAL 401 Cb -0.13 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2zj0 s VAL 401 CO 0.14 0.38 0.63 -0.76 0.00 0.00 0.00 175.10 175.49 2zj0 s LEU 402 N 1.17 4.29 -1.54 3.92 1.43 -0.68 -2.04 118.68 125.24 2zj0 s LEU 402 Ca 0.05 1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 54.16 2zj0 s LEU 402 Cb -0.14 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.13 2zj0 s LEU 402 CO 0.03 -0.10 0.36 -1.20 0.23 0.00 0.00 176.35 175.67 2zj0 n SER 403 N 3.89 -5.76 -3.21 2.29 7.64 -0.14 -1.54 113.62 116.78 2zj0 n SER 403 Ca -0.03 -0.18 -0.18 0.00 1.01 0.00 0.00 58.87 59.50 2zj0 n SER 403 Cb 0.51 -4.66 -0.02 0.00 -1.01 0.00 0.00 64.21 59.03 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 -3.47 -2.51 -0.97 1.43 1.02 -1.26 -0.86 120.64 114.02 2zj0 n GLU 404 Ca -0.15 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2zj0 n GLU 404 Cb 0.64 -4.82 0.00 0.00 -0.02 0.00 0.00 31.44 27.24 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 -0.85 0.46 3.90 0.62 0.00 -0.59 -4.95 105.19 103.77 2zj0 n GLY 405 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.47 2.27 -0.37 1.61 0.52 -0.04 -4.09 118.95 118.36 2zj0 s ARG 406 Ca 0.00 0.15 -0.27 0.00 -0.52 0.00 0.00 55.73 55.09 2zj0 s ARG 406 Cb 0.00 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.41 2zj0 s ARG 406 CO 0.00 -1.37 2.25 -0.48 0.02 0.00 0.00 175.30 175.73 2zj0 s LEU 407 N -5.46 3.42 0.45 2.53 -0.00 -1.24 -4.45 118.68 113.93 2zj0 s LEU 407 Ca 0.60 1.38 0.24 0.00 -0.00 0.00 0.00 54.13 56.35 2zj0 s LEU 407 Cb -0.11 -3.00 1.24 0.00 -0.00 0.00 0.00 46.19 44.33 2zj0 s LEU 407 CO 0.49 -2.39 1.82 0.17 -0.00 0.00 0.00 176.35 176.44 2zj0 h LEU 408 N 17.15 0.28 -0.06 1.48 8.10 -1.39 -1.64 115.31 139.23 2zj0 h LEU 408 Ca -0.32 0.04 -0.02 0.00 0.11 0.00 0.00 57.88 57.70 2zj0 h LEU 408 Cb 1.24 -0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.46 2zj0 h LEU 408 CO 1.07 0.07 -0.02 -0.55 -4.11 0.00 0.00 178.44 174.90 2zj0 h ASN 409 N 0.26 0.13 0.92 0.17 -1.07 -1.83 0.59 115.58 114.74 2zj0 h ASN 409 Ca 0.53 -0.40 -0.09 0.00 0.07 0.00 0.00 56.30 56.41 2zj0 h ASN 409 Cb 1.59 -0.04 -0.01 0.00 -2.07 0.00 0.00 38.32 37.79 2zj0 h ASN 409 CO -0.17 0.50 -0.43 -0.07 0.07 0.00 0.00 177.43 177.34 2zj0 h LEU 410 N -0.24 0.00 0.06 6.14 3.38 -1.67 -1.34 115.31 121.64 2zj0 h LEU 410 Ca 0.02 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.63 2zj0 h LEU 410 Cb 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2zj0 h LEU 410 CO 0.01 0.43 -2.11 0.61 0.09 0.00 0.00 178.44 177.46 2zj0 n GLY 411 N 0.39 -0.64 0.08 0.83 0.00 -0.66 -4.10 105.19 101.10 2zj0 n GLY 411 Ca -0.00 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.89 2zj0 n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zj0 n ASN 412 N -3.26 0.58 0.00 1.61 3.02 0.21 -4.90 115.26 112.51 2zj0 n ASN 412 Ca -0.33 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2zj0 n ASN 412 Cb 1.05 0.86 0.00 0.00 -0.61 0.00 0.00 39.78 41.08 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 -2.26 0.00 -0.86 5.41 0.00 -0.56 -4.61 120.51 117.63 2zj0 n ALA 413 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2zj0 n ALA 413 Cb 0.63 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.21 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 1.77 -4.48 0.00 -2.24 -1.02 -4.47 114.28 103.84 2zj0 n THR 414 Ca 0.00 -1.98 0.00 0.00 -2.27 0.00 0.00 64.05 59.80 2zj0 n THR 414 Cb 0.00 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.11 -0.16 3.72 3.38 0.00 -0.89 -4.86 105.19 105.28 2zj0 n GLY 415 Ca 0.14 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 2.12 0.60 1.61 3.76 -1.26 -4.67 115.29 117.44 2zj0 s HIS 416 Ca 0.00 1.66 -0.17 0.00 -0.15 0.00 0.00 55.06 56.40 2zj0 s HIS 416 Cb 0.00 -3.24 -0.03 0.00 1.11 0.00 0.00 32.58 30.42 2zj0 s HIS 416 CO 0.00 -2.32 1.11 -2.14 -0.85 0.00 0.00 174.74 170.54 2zj0 s PRO 417 N -4.58 3.11 0.30 8.40 0.02 -1.26 -4.90 135.00 136.09 2zj0 s PRO 417 Ca 0.66 1.45 0.03 0.00 0.02 0.00 0.00 61.00 63.16 2zj0 s PRO 417 Cb -0.22 -1.99 0.77 0.00 0.02 0.00 0.00 34.50 33.09 2zj0 s PRO 417 CO 0.54 -1.02 1.59 0.77 -0.33 0.00 0.00 177.00 178.55 2zj0 h SER 418 N 0.58 -0.31 -0.36 2.53 0.02 -1.93 -1.33 113.55 112.75 2zj0 h SER 418 Ca -0.48 0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2zj0 h SER 418 Cb 1.25 0.41 -0.02 0.00 0.14 0.00 0.00 62.40 64.18 2zj0 h SER 418 CO 0.56 -0.31 0.17 0.15 -1.14 0.00 0.00 176.83 176.26 2zj0 h PHE 419 N 0.05 0.56 -0.17 3.45 3.57 -1.87 -0.18 116.94 122.35 2zj0 h PHE 419 Ca 0.60 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 62.01 2zj0 h PHE 419 Cb 1.25 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 2zj0 h PHE 419 CO -0.40 0.43 -0.18 0.28 -2.23 0.00 0.00 178.31 176.21 2zj0 h VAL 420 N 0.57 1.34 0.00 1.41 2.07 -1.56 -3.21 116.25 116.86 2zj0 h VAL 420 Ca 0.14 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2zj0 h VAL 420 Cb 0.10 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2zj0 h VAL 420 CO -0.02 0.40 -0.07 0.24 0.02 0.00 0.00 177.57 178.15 2zj0 h MET 421 N 0.06 0.00 -0.72 1.57 2.86 -0.98 -1.49 114.93 116.23 2zj0 h MET 421 Ca 0.03 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2zj0 h MET 421 Cb 0.72 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.34 2zj0 h MET 421 CO 0.04 0.07 0.47 1.03 1.06 0.00 0.00 176.91 179.59 2zj0 h SER 422 N 0.00 0.76 0.53 1.22 0.87 -1.05 0.31 113.55 116.19 2zj0 h SER 422 Ca -0.00 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2zj0 h SER 422 Cb 0.71 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2zj0 h SER 422 CO 0.01 0.53 -0.25 0.78 -0.53 0.00 0.00 176.83 177.37 2zj0 h ASN 423 N 0.89 -0.60 -0.23 6.23 4.21 -1.36 -2.81 115.58 121.92 2zj0 h ASN 423 Ca 0.28 -0.06 0.03 0.00 1.21 0.00 0.00 56.30 57.77 2zj0 h ASN 423 Cb 0.02 0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.35 2zj0 h ASN 423 CO -0.08 -0.27 0.04 0.28 -1.29 0.00 0.00 177.43 176.12 2zj0 h SER 424 N -0.95 0.01 1.51 5.81 0.02 -1.27 -1.57 113.55 117.10 2zj0 h SER 424 Ca -0.07 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 2zj0 h SER 424 Cb 0.62 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2zj0 h SER 424 CO 0.12 0.04 -0.51 -0.26 -1.14 0.00 0.00 176.83 175.08 2zj0 h PHE 425 N 0.13 0.00 -0.44 3.45 0.04 -0.57 -1.82 116.94 117.74 2zj0 h PHE 425 Ca 0.10 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 2zj0 h PHE 425 Cb 0.10 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2zj0 h PHE 425 CO -0.15 0.32 0.08 0.00 -0.60 0.00 0.00 178.31 177.96 2zj0 h ALA 426 N 1.68 0.58 -0.69 2.45 0.00 -1.26 -1.31 119.26 120.71 2zj0 h ALA 426 Ca -0.02 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2zj0 h ALA 426 Cb 1.26 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2zj0 h ALA 426 CO 0.04 0.29 0.45 -0.91 0.00 0.00 0.00 179.25 179.12 2zj0 h ASN 427 N 0.58 0.68 -0.18 0.00 -0.26 -1.06 -2.43 115.58 112.90 2zj0 h ASN 427 Ca 0.13 -0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.66 2zj0 h ASN 427 Cb 0.36 -0.15 0.01 0.00 -1.06 0.00 0.00 38.32 37.47 2zj0 h ASN 427 CO 0.01 0.46 -0.69 -0.61 -1.06 0.00 0.00 177.43 175.53 2zj0 h GLN 428 N 0.78 0.81 0.07 0.81 5.75 -1.14 -1.82 115.11 120.38 2zj0 h GLN 428 Ca 0.28 -0.60 -0.00 0.00 -0.15 0.00 0.00 58.65 58.18 2zj0 h GLN 428 Cb 0.14 0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2zj0 h GLN 428 CO -0.08 1.22 -0.03 1.15 -2.65 0.00 0.00 178.83 178.43 2zj0 h THR 429 N 0.58 1.06 -0.41 2.39 2.02 -1.15 -2.16 112.91 115.24 2zj0 h THR 429 Ca -0.03 -0.45 0.06 0.00 0.77 0.00 0.00 66.41 66.77 2zj0 h THR 429 Cb 1.31 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 69.01 2zj0 h THR 429 CO 0.14 0.11 0.08 0.40 0.37 0.00 0.00 175.52 176.62 2zj0 h ILE 430 N -0.30 0.78 -0.78 3.11 2.04 -1.43 -1.84 117.51 119.09 2zj0 h ILE 430 Ca -0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2zj0 h ILE 430 Cb 0.26 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2zj0 h ILE 430 CO 0.02 0.04 0.42 0.00 0.00 0.00 0.00 178.15 178.63 2zj0 h ALA 431 N 1.32 1.28 -0.19 1.87 0.00 -1.21 -1.13 119.26 121.19 2zj0 h ALA 431 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zj0 h ALA 431 Cb 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zj0 h ALA 431 CO -0.26 0.59 -0.00 1.96 0.00 0.00 0.00 179.25 181.53 2zj0 h GLN 432 N 1.09 0.34 -0.47 0.00 1.08 -0.95 -1.03 115.11 115.16 2zj0 h GLN 432 Ca 0.27 -0.11 0.09 0.00 -1.45 0.00 0.00 58.65 57.46 2zj0 h GLN 432 Cb 0.03 -0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.35 2zj0 h GLN 432 CO -0.04 0.55 -0.08 0.82 -0.95 0.00 0.00 178.83 179.12 2zj0 h ILE 433 N 0.09 0.56 -0.32 2.54 2.04 -0.98 0.46 117.51 121.91 2zj0 h ILE 433 Ca 0.05 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2zj0 h ILE 433 Cb 0.40 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2zj0 h ILE 433 CO 0.01 0.01 0.04 -0.33 0.00 0.00 0.00 178.15 177.88 2zj0 h GLU 434 N 0.03 0.53 0.00 2.37 4.39 -1.09 0.18 114.58 120.99 2zj0 h GLU 434 Ca 0.23 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 2zj0 h GLU 434 Cb 0.35 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2zj0 h GLU 434 CO -0.45 0.63 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.74 2zj0 h LEU 435 N 0.35 0.00 0.00 1.33 3.38 -1.00 -1.60 115.31 117.77 2zj0 h LEU 435 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2zj0 h LEU 435 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2zj0 h LEU 435 CO 0.01 0.22 -0.67 -0.25 0.09 0.00 0.00 178.44 177.83 2zj0 h TRP 436 N 0.00 0.00 0.00 1.13 2.91 -0.54 -3.33 115.95 116.12 2zj0 h TRP 436 Ca -0.00 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.93 2zj0 h TRP 436 Cb 0.72 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.35 2zj0 h TRP 436 CO 0.00 1.14 -0.49 1.79 -1.03 0.00 0.00 178.44 179.85 2zj0 h THR 437 N -1.00 0.71 -1.04 2.65 1.35 -0.74 -3.34 112.91 111.50 2zj0 h THR 437 Ca -0.18 -2.01 -0.55 0.00 -0.55 0.00 0.00 66.41 63.12 2zj0 h THR 437 Cb 1.08 2.33 -0.42 0.00 -1.73 0.00 0.00 68.15 69.40 2zj0 h THR 437 CO -0.11 0.40 -0.81 0.29 -0.25 0.00 0.00 175.52 175.04 2zj0 n LYS 438 N -3.18 3.40 0.16 4.72 5.02 -0.60 -4.92 118.16 122.75 2zj0 n LYS 438 Ca 0.02 -4.24 0.01 0.00 -2.02 0.00 0.00 58.31 52.07 2zj0 n LYS 438 Cb 0.71 -2.21 0.26 0.00 -0.02 0.00 0.00 35.03 33.77 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 2.37 0.00 0.49 4.39 -0.00 89.30 -2.40 115.58 209.74 2zj0 h ASN 439 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.61 2zj0 h ASN 439 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 2zj0 h ASN 439 CO 0.76 0.50 -0.22 0.47 -0.00 0.00 0.00 177.43 178.95 2zj0 n ASP 440 N -3.81 0.48 0.00 1.15 9.92 14.02 -3.51 116.55 134.80 2zj0 n ASP 440 Ca -0.01 -0.35 0.13 0.00 -0.53 0.00 0.00 54.79 54.02 2zj0 n ASP 440 Cb 0.54 -0.03 0.73 0.00 -0.64 0.00 0.00 41.12 41.72 2zj0 n ASP 440 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2zj0 n GLU 441 N -1.14 0.64 -5.22 -1.24 1.02 -0.90 -4.80 120.64 109.00 2zj0 n GLU 441 Ca 0.10 0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.95 2zj0 n GLU 441 Cb 0.31 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.07 2zj0 n GLU 441 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zj0 s TYR 442 N -2.23 2.48 0.14 -0.32 2.02 -1.23 -5.14 117.35 113.08 2zj0 s TYR 442 Ca 0.34 -0.73 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 2zj0 s TYR 442 Cb 0.18 -1.62 0.03 0.00 -0.40 0.00 0.00 41.96 40.15 2zj0 s TYR 442 CO 0.34 -0.22 0.17 -0.25 -1.57 0.00 0.00 175.55 174.01 2zj0 n ASP 443 N 3.01 -0.27 -3.89 2.29 8.00 -1.26 -4.88 116.55 119.55 2zj0 n ASP 443 Ca -0.18 -0.95 -0.43 0.00 0.71 0.00 0.00 54.79 53.95 2zj0 n ASP 443 Cb 0.52 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 2zj0 n ASP 443 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zj0 n ASN 444 N -3.15 5.37 -4.17 -2.24 3.02 -1.26 -3.84 115.26 109.00 2zj0 n ASN 444 Ca 0.02 -3.18 -0.11 0.00 -0.03 0.00 0.00 54.58 51.29 2zj0 n ASN 444 Cb 0.08 -1.43 -0.10 0.00 -0.61 0.00 0.00 39.78 37.71 2zj0 n ASN 444 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zj0 s GLU 445 N -0.30 0.96 -0.08 3.52 2.02 -1.26 -4.85 118.70 118.71 2zj0 s GLU 445 Ca 0.38 -1.45 -0.30 0.00 0.02 0.00 0.00 54.97 53.62 2zj0 s GLU 445 Cb 0.09 0.10 -0.02 0.00 0.10 0.00 0.00 34.13 34.39 2zj0 s GLU 445 CO 0.03 -0.22 1.13 0.08 0.02 0.00 0.00 175.26 176.30 2zj0 s VAL 446 N -3.93 4.45 0.23 2.63 1.01 -1.26 -1.68 120.40 121.85 2zj0 s VAL 446 Ca 0.23 1.76 0.11 0.00 0.00 0.00 0.00 61.98 64.08 2zj0 s VAL 446 Cb 0.07 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2zj0 s VAL 446 CO 0.02 -0.00 -0.20 -0.31 0.00 0.00 0.00 175.10 174.61 2zj0 s TYR 447 N 2.15 2.36 0.11 5.22 2.02 0.14 -4.96 117.35 124.39 2zj0 s TYR 447 Ca 0.53 -0.32 0.09 0.00 -0.37 0.00 0.00 57.07 56.99 2zj0 s TYR 447 Cb -0.22 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 2zj0 s TYR 447 CO 0.20 0.58 -0.18 1.03 -1.57 0.00 0.00 175.55 175.61 2zj0 s ARG 448 N -3.04 1.79 0.58 -0.62 0.52 -1.26 0.18 118.95 117.11 2zj0 s ARG 448 Ca 0.25 -1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 54.09 2zj0 s ARG 448 Cb -0.07 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 2zj0 s ARG 448 CO 0.13 0.48 1.28 -0.51 0.02 0.00 0.00 175.30 176.70 2zj0 s LEU 449 N -2.08 3.74 0.70 2.53 1.43 -1.26 -5.00 118.68 118.75 2zj0 s LEU 449 Ca 0.17 2.58 -0.16 0.00 -1.03 0.00 0.00 54.13 55.69 2zj0 s LEU 449 Cb -0.11 -4.45 0.02 0.00 0.03 0.00 0.00 46.19 41.68 2zj0 s LEU 449 CO 0.10 -1.63 1.27 -2.16 0.23 0.00 0.00 176.35 174.15 2zj0 s PRO 450 N -3.13 2.23 0.08 1.29 0.04 -1.26 -4.92 135.00 129.33 2zj0 s PRO 450 Ca 0.75 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 63.54 2zj0 s PRO 450 Cb -0.36 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.22 2zj0 s PRO 450 CO 0.40 -1.82 1.68 -0.22 0.04 0.00 0.00 177.00 177.08 2zj0 h LYS 451 N 0.06 0.02 -0.87 4.56 3.64 -1.99 -2.49 116.57 119.50 2zj0 h LYS 451 Ca -0.49 -0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.14 2zj0 h LYS 451 Cb 1.33 -0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.98 2zj0 h LYS 451 CO 0.51 0.08 0.10 -2.39 -2.27 0.00 0.00 179.45 175.47 2zj0 n HIS 452 N -5.05 0.63 0.07 1.91 1.44 -1.26 -0.19 115.22 112.77 2zj0 n HIS 452 Ca -0.07 1.04 -0.06 0.00 -2.01 0.00 0.00 57.72 56.63 2zj0 n HIS 452 Cb 0.06 -1.20 0.12 0.00 0.12 0.00 0.00 29.99 29.09 2zj0 n HIS 452 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2zj0 h LEU 453 N 0.00 0.34 -0.26 2.39 3.38 -1.83 -0.34 115.31 119.00 2zj0 h LEU 453 Ca 0.56 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.37 2zj0 h LEU 453 Cb 1.24 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2zj0 h LEU 453 CO -0.79 0.83 0.09 0.44 0.09 0.00 0.00 178.44 179.11 2zj0 h ASP 454 N 0.24 0.11 -0.72 -0.43 3.32 -0.43 -2.72 116.42 115.78 2zj0 h ASP 454 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2zj0 h ASP 454 Cb 1.05 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 2zj0 h ASP 454 CO 0.09 0.09 0.34 -0.33 -1.72 0.00 0.00 179.24 177.72 2zj0 h GLU 455 N 0.21 1.04 -0.59 3.56 5.08 -1.08 -2.21 114.58 120.59 2zj0 h GLU 455 Ca 0.11 -0.16 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2zj0 h GLU 455 Cb 0.08 -0.19 -0.11 0.00 0.50 0.00 0.00 28.75 29.03 2zj0 h GLU 455 CO -0.11 0.82 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.39 2zj0 h LYS 456 N 1.01 0.03 -0.28 2.33 3.64 -0.89 0.05 116.57 122.45 2zj0 h LYS 456 Ca 0.25 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 2zj0 h LYS 456 Cb 0.13 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2zj0 h LYS 456 CO -0.03 0.02 -0.19 0.28 -2.27 0.00 0.00 179.45 177.26 2zj0 h VAL 457 N 0.03 1.30 -0.88 2.00 2.07 -1.32329.57 116.25 449.02 2zj0 h VAL 457 Ca 0.29 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2zj0 h VAL 457 Cb 0.46 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2zj0 h VAL 457 CO -0.58 0.42 0.58 0.00 0.02 0.00 0.00 177.57 178.01 2zj0 h ALA 458 N 0.73 1.12 -0.65 1.67 0.00 -0.96 -2.96 119.26 118.20 2zj0 h ALA 458 Ca 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zj0 h ALA 458 Cb 0.73 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2zj0 h ALA 458 CO 0.05 0.50 0.27 -0.09 0.00 0.00 0.00 179.25 179.98 2zj0 h ARG 459 N 1.18 0.95 -0.83 0.00 2.43 -1.28 -1.55 114.38 115.28 2zj0 h ARG 459 Ca 0.33 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2zj0 h ARG 459 Cb -0.12 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.22 2zj0 h ARG 459 CO -0.08 0.77 0.55 0.82 -1.51 0.00 0.00 179.97 180.53 2zj0 h ILE 460 N 0.94 1.19 0.10 1.20 2.04 -1.79 -1.58 117.51 119.60 2zj0 h ILE 460 Ca 0.22 -0.38 -0.31 0.00 1.00 0.00 0.00 64.86 65.40 2zj0 h ILE 460 Cb 0.17 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2zj0 h ILE 460 CO -0.02 0.20 -1.60 0.45 0.00 0.00 0.00 178.15 177.18 2zj0 h HIS 461 N 1.10 0.37 0.16 1.37 3.86 -1.43 0.19 115.15 120.77 2zj0 h HIS 461 Ca 0.31 -0.27 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2zj0 h HIS 461 Cb -0.08 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 2zj0 h HIS 461 CO -0.00 1.36 -0.30 0.28 0.86 0.00 0.00 177.93 180.13 2zj0 h VAL 462 N 0.05 0.36 0.07 2.45 2.07 -1.28 0.11 116.25 120.09 2zj0 h VAL 462 Ca -0.26 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2zj0 h VAL 462 Cb 2.01 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 2zj0 h VAL 462 CO 0.14 0.00 -0.48 -0.08 0.02 0.00 0.00 177.57 177.17 2zj0 h GLU 463 N -0.54 -0.63 -1.19 1.57 4.57 -1.36 0.64 114.58 117.65 2zj0 h GLU 463 Ca 0.02 0.04 0.34 0.00 -1.18 0.00 0.00 59.36 58.58 2zj0 h GLU 463 Cb 0.55 0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 29.21 2zj0 h GLU 463 CO -0.15 -0.42 0.82 0.00 -1.18 0.00 0.00 179.01 178.08 2zj0 h ALA 464 N -0.60 2.80 0.00 2.92 0.00 -0.77 -0.51 119.26 123.09 2zj0 h ALA 464 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zj0 h ALA 464 Cb 0.67 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2zj0 h ALA 464 CO -0.28 -1.21 -0.99 -0.07 0.00 0.00 0.00 179.25 176.70 2zj0 h LEU 465 N 0.15 0.00 0.00 0.00 3.38 -0.09 -3.48 115.31 115.27 2zj0 h LEU 465 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2zj0 h LEU 465 Cb 2.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.86 2zj0 h LEU 465 CO -0.16 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2zj0 n GLY 466 N 1.24 1.12 3.76 0.83 0.00 -0.06 -5.07 105.19 107.01 2zj0 n GLY 466 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.81 2.66 -0.30 -0.02 0.00 0.02 -4.99 107.32 102.88 2zj0 s GLY 467 Ca 0.00 1.39 -0.05 0.00 0.00 0.00 0.00 44.72 46.06 2zj0 s GLY 467 CO 0.00 2.19 0.05 0.30 0.00 0.00 0.00 173.10 175.64 2zj0 s HIS 468 N -0.63 3.19 0.22 1.90 3.76 -1.26 -4.37 115.29 118.10 2zj0 s HIS 468 Ca 0.55 -1.38 -0.23 0.00 -0.15 0.00 0.00 55.06 53.85 2zj0 s HIS 468 Cb -0.43 -2.21 -0.08 0.00 1.11 0.00 0.00 32.58 30.97 2zj0 s HIS 468 CO 0.51 -0.69 0.78 -0.51 -0.85 0.00 0.00 174.74 173.98 2zj0 s LEU 469 N 1.40 4.43 0.04 0.89 1.43 -1.26 -5.06 118.68 120.54 2zj0 s LEU 469 Ca -0.01 1.57 -0.26 0.00 -1.03 0.00 0.00 54.13 54.40 2zj0 s LEU 469 Cb -0.18 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2zj0 s LEU 469 CO 0.01 0.08 0.81 -0.89 0.23 0.00 0.00 176.35 176.58 2zj0 s THR 470 N -1.41 4.75 -0.30 5.49 2.01 -1.26 -5.04 115.64 119.88 2zj0 s THR 470 Ca 0.42 1.71 -0.18 0.00 0.31 0.00 0.00 61.69 63.95 2zj0 s THR 470 Cb -0.19 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 2zj0 s THR 470 CO 0.23 0.32 0.52 -0.75 -0.69 0.00 0.00 174.62 174.26 2zj0 s LYS 471 N 0.15 3.91 0.01 4.92 2.20 -1.26 -5.05 119.74 124.62 2zj0 s LYS 471 Ca 0.41 0.16 -0.36 0.00 -0.36 0.00 0.00 55.97 55.82 2zj0 s LYS 471 Cb -0.21 -3.71 -0.14 0.00 -1.51 0.00 0.00 37.83 32.26 2zj0 s LYS 471 CO 0.24 -0.47 1.62 1.28 -0.36 0.00 0.00 175.35 177.66 2zj0 n LEU 472 N 5.65 2.70 -4.66 5.43 4.77 -1.26 -5.00 117.00 124.63 2zj0 n LEU 472 Ca -0.04 1.06 -0.31 0.00 -0.03 0.00 0.00 56.01 56.70 2zj0 n LEU 472 Cb 0.49 -1.31 0.17 0.00 -2.33 0.00 0.00 43.42 40.44 2zj0 n LEU 472 CO 0.42 -0.44 0.66 0.42 -1.33 0.00 0.00 177.39 177.12 2zj0 s THR 473 N 2.00 2.25 0.20 -5.08 -4.23 -1.26 -4.80 115.64 104.72 2zj0 s THR 473 Ca 0.87 0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 61.33 2zj0 s THR 473 Cb -0.81 -2.19 0.17 0.00 1.34 0.00 0.00 72.50 71.01 2zj0 s THR 473 CO 0.48 -0.11 1.66 0.50 -0.54 0.00 0.00 174.62 176.62 2zj0 h LYS 474 N -1.88 0.07 -0.80 3.99 3.64 -1.99 -1.80 116.57 117.81 2zj0 h LYS 474 Ca -0.46 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 2zj0 h LYS 474 Cb 1.27 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 2zj0 h LYS 474 CO 0.45 0.05 0.39 0.93 -2.27 0.00 0.00 179.45 178.99 2zj0 h GLU 475 N 0.08 1.15 -0.55 1.90 3.07 -2.00 -1.86 114.58 116.37 2zj0 h GLU 475 Ca 0.28 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2zj0 h GLU 475 Cb 0.44 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2zj0 h GLU 475 CO -0.51 0.89 0.32 1.96 -1.40 0.00 0.00 179.01 180.26 2zj0 h GLN 476 N 1.13 0.75 0.00 2.33 4.20 -1.79 -2.62 115.11 119.11 2zj0 h GLN 476 Ca 0.27 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2zj0 h GLN 476 Cb 0.11 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2zj0 h GLN 476 CO -0.03 0.56 0.00 0.00 -0.67 0.00 0.00 178.83 178.68 2zj0 h ALA 477 N 1.15 1.00 -0.13 3.87 0.00 -1.06 -2.18 119.26 121.90 2zj0 h ALA 477 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2zj0 h ALA 477 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zj0 h ALA 477 CO -0.03 0.00 -0.63 0.93 0.00 0.00 0.00 179.25 179.52 2zj0 h GLU 478 N 0.00 0.49 -0.07 0.00 5.08 -1.23 -1.55 114.58 117.30 2zj0 h GLU 478 Ca 0.00 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 57.89 2zj0 h GLU 478 Cb 0.78 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2zj0 h GLU 478 CO 0.00 0.96 -0.53 -0.92 -1.00 0.00 0.00 179.01 177.52 2zj0 h TYR 479 N 0.36 0.26 -0.01 4.33 3.20 -1.11 -3.02 116.97 120.97 2zj0 h TYR 479 Ca -0.01 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2zj0 h TYR 479 Cb 1.19 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.41 2zj0 h TYR 479 CO 0.04 0.70 -0.41 1.28 -1.64 0.00 0.00 178.16 178.13 2zj0 n LEU 480 N -3.92 1.48 -3.57 2.82 4.77 -0.85 -5.01 117.00 112.72 2zj0 n LEU 480 Ca -0.02 -0.50 -0.19 0.00 -0.03 0.00 0.00 56.01 55.27 2zj0 n LEU 480 Cb 0.56 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2zj0 n LEU 480 CO 0.43 0.28 0.02 0.61 -1.33 0.00 0.00 177.39 177.40 2zj0 n GLY 481 N 1.39 -0.33 3.18 -0.72 0.00 -0.77 -5.04 105.19 102.90 2zj0 n GLY 481 Ca 0.10 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.51 0.16 0.27 1.61 -7.23 -0.66 -5.05 120.40 106.00 2zj0 s VAL 482 Ca 0.01 -1.36 -0.19 0.00 -1.81 0.00 0.00 61.98 58.63 2zj0 s VAL 482 Cb -0.00 -1.41 -0.09 0.00 0.56 0.00 0.00 36.38 35.43 2zj0 s VAL 482 CO 0.77 -0.72 0.77 -1.81 -0.31 0.00 0.00 175.10 173.80 2zj0 s ASP 483 N -2.88 7.02 0.53 4.85 1.01 -1.26 -4.55 116.67 121.39 2zj0 s ASP 483 Ca 0.06 1.46 0.29 0.00 0.71 0.00 0.00 52.55 55.07 2zj0 s ASP 483 Cb 0.06 -2.44 1.44 0.00 1.01 0.00 0.00 42.92 42.99 2zj0 s ASP 483 CO -0.10 -0.06 1.93 0.58 0.21 0.00 0.00 175.17 177.72 2zj0 h VAL 484 N 2.48 0.62 -0.50 -1.27 2.07 -1.93 -0.40 116.25 117.33 2zj0 h VAL 484 Ca -0.48 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2zj0 h VAL 484 Cb 1.19 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2zj0 h VAL 484 CO 0.65 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.62 2zj0 n GLU 485 N -4.31 2.59 0.00 1.57 1.02 -1.26 -4.64 120.64 115.60 2zj0 n GLU 485 Ca 0.15 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 2zj0 n GLU 485 Cb 0.82 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2zj0 n GLU 485 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zj0 n GLY 486 N 1.57 0.04 3.77 0.62 0.00 -0.16 -4.99 105.19 106.05 2zj0 n GLY 486 Ca 0.21 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.86 3.44 0.00 1.61 0.04 -1.26 -4.48 135.00 132.49 2zj0 s PRO 487 Ca 0.00 1.62 0.23 0.00 0.04 0.00 0.00 61.00 62.89 2zj0 s PRO 487 Cb 0.00 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.54 2zj0 s PRO 487 CO 0.00 -0.78 1.14 0.66 0.04 0.00 0.00 177.00 178.06 2zj0 n TYR 488 N -1.16 0.00 -3.96 0.56 4.02 -1.26 -4.49 117.16 110.87 2zj0 n TYR 488 Ca 0.11 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.91 2zj0 n TYR 488 Cb 0.51 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.72 2zj0 n TYR 488 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2zj0 s LYS 489 N -2.45 0.47 0.74 -0.72 -0.14 -1.26 -5.05 119.74 111.33 2zj0 s LYS 489 Ca 0.20 -0.70 -0.15 0.00 -1.36 0.00 0.00 55.97 53.96 2zj0 s LYS 489 Cb 0.18 0.18 0.05 0.00 -1.68 0.00 0.00 37.83 36.56 2zj0 s LYS 489 CO 0.55 -0.10 1.21 -2.14 -0.76 0.00 0.00 175.35 174.11 2zj0 s PRO 490 N -2.12 2.05 0.62 -1.68 0.02 -1.26 -4.90 135.00 127.73 2zj0 s PRO 490 Ca -0.09 1.77 0.34 0.00 0.02 0.00 0.00 61.00 63.03 2zj0 s PRO 490 Cb -0.05 -1.82 1.94 0.00 0.02 0.00 0.00 34.50 34.59 2zj0 s PRO 490 CO -0.03 -1.90 2.22 0.22 -0.33 0.00 0.00 177.00 177.18 2zj0 h ASP 491 N -0.39 0.00 -0.57 2.53 3.58 -2.02 0.75 116.42 120.30 2zj0 h ASP 491 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2zj0 h ASP 491 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2zj0 h ASP 491 CO 0.49 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.85 2zj0 n HIS 492 N -3.55 0.76 -1.95 0.28 1.44 -1.26 -4.97 115.22 105.96 2zj0 n HIS 492 Ca -0.02 -0.43 -0.41 0.00 -2.01 0.00 0.00 57.72 54.84 2zj0 n HIS 492 Cb 0.17 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.25 2zj0 n HIS 492 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2zj0 s TYR 493 N -1.10 2.95 -0.87 -1.40 6.14 0.25 -4.92 117.35 118.41 2zj0 s TYR 493 Ca 0.41 0.95 0.12 0.00 0.64 0.00 0.00 57.07 59.19 2zj0 s TYR 493 Cb 0.22 -3.89 -0.06 0.00 0.42 0.00 0.00 41.96 38.65 2zj0 s TYR 493 CO 0.29 -2.92 0.62 0.54 0.64 0.00 0.00 175.55 174.72 2zj0 n ARG 494 N 2.35 2.46 -0.40 4.97 1.74 -1.26 -5.03 116.66 121.50 2zj0 n ARG 494 Ca 0.07 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 2zj0 n ARG 494 Cb 0.39 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2zj0 n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77