#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zj1 s THR 12 N 0.00 0.85 0.62 -5.08 -4.23 -1.26 -5.13 115.64 101.41 2zj1 s THR 12 Ca 0.00 -0.67 -0.19 0.00 -1.18 0.00 0.00 61.69 59.66 2zj1 s THR 12 Cb 0.00 -0.75 -0.02 0.00 1.34 0.00 0.00 72.50 73.06 2zj1 s THR 12 CO 0.00 0.09 1.25 -2.16 -0.54 0.00 0.00 174.62 173.26 2zj1 s PRO 13 N -0.65 2.78 0.29 3.99 0.04 -1.26 -5.01 135.00 135.18 2zj1 s PRO 13 Ca 0.02 1.95 -0.18 0.00 0.04 0.00 0.00 61.00 62.83 2zj1 s PRO 13 Cb -0.06 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2zj1 s PRO 13 CO 0.00 -1.39 0.77 -0.51 0.04 0.00 0.00 177.00 175.91 2zj1 s ASP 14 N -1.48 6.94 -0.07 6.66 1.01 -0.23 -4.91 116.67 124.60 2zj1 s ASP 14 Ca 0.80 1.42 0.01 0.00 0.71 0.00 0.00 52.55 55.48 2zj1 s ASP 14 Cb -0.34 -2.42 0.02 0.00 1.01 0.00 0.00 42.92 41.19 2zj1 s ASP 14 CO 0.37 -0.12 -0.07 -0.69 0.21 0.00 0.00 175.17 174.87 2zj1 s VAL 15 N -1.80 0.79 -0.03 -1.27 1.01 -1.26 -1.08 120.40 116.76 2zj1 s VAL 15 Ca 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 2zj1 s VAL 15 Cb -0.13 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.49 2zj1 s VAL 15 CO 0.19 0.29 0.05 -0.13 0.00 0.00 0.00 175.10 175.50 2zj1 s ARG 16 N 1.10 -0.06 -1.48 2.72 1.81 -0.36 -4.86 118.95 117.82 2zj1 s ARG 16 Ca -0.07 0.31 -0.06 0.00 -1.72 0.00 0.00 55.73 54.18 2zj1 s ARG 16 Cb -0.14 -0.40 0.02 0.00 -0.45 0.00 0.00 34.95 33.98 2zj1 s ARG 16 CO -0.01 -0.26 0.62 -1.71 -0.68 0.00 0.00 175.30 173.26 2zj1 n ASN 17 N 4.85 -5.52 0.00 0.23 5.15 -1.26 -1.19 115.26 117.51 2zj1 n ASN 17 Ca -0.13 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.51 2zj1 n ASN 17 Cb 0.50 -4.47 0.00 0.00 -0.53 0.00 0.00 39.78 35.28 2zj1 n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zj1 n GLY 18 N -1.47 1.06 3.53 8.20 0.00 -1.26 -5.00 105.19 110.25 2zj1 n GLY 18 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2zj1 n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zj1 s ILE 19 N -3.60 4.78 0.22 -0.61 1.01 -0.34 -5.08 121.20 117.59 2zj1 s ILE 19 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 2zj1 s ILE 19 Cb 0.00 -3.24 -0.08 0.00 0.01 0.00 0.00 42.46 39.15 2zj1 s ILE 19 CO 0.00 0.32 0.70 1.51 0.00 0.00 0.00 174.94 177.47 2zj1 s ASP 20 N 1.47 6.99 0.10 3.58 -4.77 -1.26 -1.22 116.67 121.56 2zj1 s ASP 20 Ca 0.06 1.35 -0.27 0.00 -3.30 0.00 0.00 52.55 50.40 2zj1 s ASP 20 Cb -0.15 -2.39 0.08 0.00 -1.09 0.00 0.00 42.92 39.37 2zj1 s ASP 20 CO 0.06 0.01 1.07 0.72 0.70 0.00 0.00 175.17 177.73 2zj1 s PHE 21 N -1.57 -0.10 -0.20 2.11 -0.12 -0.24 -4.00 117.98 113.86 2zj1 s PHE 21 Ca 0.44 -0.14 -0.05 0.00 -0.05 0.00 0.00 56.93 57.12 2zj1 s PHE 21 Cb -0.16 0.61 0.10 0.00 -0.63 0.00 0.00 43.02 42.94 2zj1 s PHE 21 CO 0.20 -0.65 0.36 0.21 -0.05 0.00 0.00 175.22 175.29 2zj1 s LYS 22 N -3.00 0.28 0.23 1.99 2.47 0.44 -1.07 119.74 121.08 2zj1 s LYS 22 Ca 0.13 0.77 -0.06 0.00 -1.56 0.00 0.00 55.97 55.25 2zj1 s LYS 22 Cb 0.01 -0.09 -0.02 0.00 -1.46 0.00 0.00 37.83 36.27 2zj1 s LYS 22 CO 0.00 -0.40 0.32 0.96 0.16 0.00 0.00 175.35 176.39 2zj1 s ILE 23 N 2.53 0.00 0.02 5.43 -4.36 -1.26 -0.69 121.20 122.87 2zj1 s ILE 23 Ca 0.04 -1.70 -0.25 0.00 -0.26 0.00 0.00 60.65 58.47 2zj1 s ILE 23 Cb -0.13 -2.37 -0.18 0.00 1.25 0.00 0.00 42.46 41.03 2zj1 s ILE 23 CO -0.13 0.00 1.40 0.00 0.24 0.00 0.00 174.94 176.45 2zj1 h ALA 24 N 2.41 -0.18 -0.70 2.27 0.00 -1.90 -3.46 119.26 117.71 2zj1 h ALA 24 Ca -0.31 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.60 2zj1 h ALA 24 Cb 1.25 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.90 2zj1 h ALA 24 CO 0.44 -0.46 -0.11 0.34 0.00 0.00 0.00 179.25 179.46 2zj1 s ASP 25 N -5.29 -1.00 0.50 0.00 2.15 -1.26 -5.02 116.67 106.75 2zj1 s ASP 25 Ca -0.15 0.53 0.21 0.00 0.43 0.00 0.00 52.55 53.57 2zj1 s ASP 25 Cb 0.03 1.80 1.29 0.00 -0.30 0.00 0.00 42.92 45.74 2zj1 s ASP 25 CO 0.62 -0.19 2.08 0.25 -0.17 0.00 0.00 175.17 177.77 2zj1 h LEU 26 N 7.95 0.00 -0.03 -1.34 5.85 -1.94 -2.51 115.31 123.29 2zj1 h LEU 26 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2zj1 h LEU 26 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2zj1 h LEU 26 CO 0.09 0.11 0.00 -1.54 -0.34 0.00 0.00 178.44 176.76 2zj1 n SER 27 N -4.09 0.05 0.00 1.25 3.41 -1.26 -2.25 113.62 110.72 2zj1 n SER 27 Ca -0.02 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.16 2zj1 n SER 27 Cb 0.20 -0.52 0.30 0.00 -0.26 0.00 0.00 64.21 63.93 2zj1 n SER 27 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zj1 n LEU 28 N -1.55 0.00 -0.34 1.04 4.77 -0.94 -4.26 117.00 115.72 2zj1 n LEU 28 Ca 0.05 0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 56.38 2zj1 n LEU 28 Cb 0.23 -0.36 0.12 0.00 -2.33 0.00 0.00 43.42 41.08 2zj1 n LEU 28 CO 0.18 -0.21 1.24 0.00 -1.33 0.00 0.00 177.39 177.28 2zj1 h ALA 29 N 2.54 1.22 -0.71 -1.18 0.00 -1.67 -1.20 119.26 118.26 2zj1 h ALA 29 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zj1 h ALA 29 Cb 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2zj1 h ALA 29 CO 0.00 0.45 0.46 -0.44 0.00 0.00 0.00 179.25 179.73 2zj1 h ASP 30 N 1.15 0.79 -0.14 0.00 5.19 -1.86 0.27 116.42 121.82 2zj1 h ASP 30 Ca 0.37 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.76 2zj1 h ASP 30 Cb 0.01 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 2zj1 h ASP 30 CO -0.12 0.57 0.08 0.15 -3.12 0.00 0.00 179.24 176.80 2zj1 h PHE 31 N 0.94 0.19 -0.59 4.55 3.57 -1.74 -2.68 116.94 121.18 2zj1 h PHE 31 Ca 0.27 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.85 2zj1 h PHE 31 Cb -0.08 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.53 2zj1 h PHE 31 CO -0.03 0.18 0.21 0.78 -2.23 0.00 0.00 178.31 177.22 2zj1 h GLY 32 N 0.15 0.81 1.43 2.40 0.00 -0.77 -2.57 103.07 104.52 2zj1 h GLY 32 Ca 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 2zj1 h GLY 32 CO -0.01 -0.02 -0.08 -0.09 0.00 0.00 0.00 176.54 176.35 2zj1 h ARG 33 N 0.39 0.69 -0.79 4.80 9.65 -0.37 -0.40 114.38 128.35 2zj1 h ARG 33 Ca 0.29 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 2zj1 h ARG 33 Cb 0.36 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 2zj1 h ARG 33 CO -0.30 0.76 0.38 0.87 2.80 0.00 0.00 179.97 184.48 2zj1 h LYS 34 N 0.63 1.13 -0.03 0.20 1.57 -1.12 -1.25 116.57 117.70 2zj1 h LYS 34 Ca 0.12 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 2zj1 h LYS 34 Cb 0.51 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2zj1 h LYS 34 CO 0.03 0.88 -0.76 0.93 -0.57 0.00 0.00 179.45 179.95 2zj1 h GLU 35 N 1.11 0.23 -0.49 3.15 5.08 -1.22 -2.25 114.58 120.18 2zj1 h GLU 35 Ca 0.27 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2zj1 h GLU 35 Cb 0.12 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2zj1 h GLU 35 CO -0.03 0.88 0.17 -0.07 -1.00 0.00 0.00 179.01 178.96 2zj1 h LEU 36 N 0.15 0.70 -0.69 1.33 4.07 -0.95 0.07 115.31 119.99 2zj1 h LEU 36 Ca -0.03 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.70 2zj1 h LEU 36 Cb 1.34 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.86 2zj1 h LEU 36 CO 0.12 0.70 0.28 0.03 -1.08 0.00 0.00 178.44 178.49 2zj1 h ARG 37 N 0.66 1.03 -0.59 1.13 3.08 -1.19 0.10 114.38 118.60 2zj1 h ARG 37 Ca 0.16 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zj1 h ARG 37 Cb 0.24 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2zj1 h ARG 37 CO -0.01 0.86 0.35 0.82 -1.07 0.00 0.00 179.97 180.91 2zj1 h ILE 38 N 0.98 1.18 -0.83 2.04 2.04 -1.30 -3.09 117.51 118.54 2zj1 h ILE 38 Ca 0.23 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2zj1 h ILE 38 Cb 0.21 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2zj1 h ILE 38 CO -0.02 0.19 0.39 0.00 0.00 0.00 0.00 178.15 178.71 2zj1 h ALA 39 N 1.17 1.13 -1.00 1.87 0.00 -0.53 -2.65 119.26 119.26 2zj1 h ALA 39 Ca 0.21 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.15 2zj1 h ALA 39 Cb -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 17.79 17.35 2zj1 h ALA 39 CO -0.04 0.65 0.60 0.93 0.00 0.00 0.00 179.25 181.39 2zj1 h GLU 40 N 1.18 0.71 0.00 0.00 5.08 -0.90 0.40 114.58 121.05 2zj1 h GLU 40 Ca 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2zj1 h GLU 40 Cb 0.12 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zj1 h GLU 40 CO -0.04 0.47 -0.05 0.45 -1.00 0.00 0.00 179.01 178.84 2zj1 h HIS 41 N 0.73 0.00 -0.41 4.33 3.86 -1.50 -2.61 115.15 119.56 2zj1 h HIS 41 Ca 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.79 2zj1 h HIS 41 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 2zj1 h HIS 41 CO -0.01 0.05 0.00 0.39 0.86 0.00 0.00 177.93 179.22 2zj1 n GLU 42 N -3.68 2.54 -3.08 2.45 -0.58 0.13 -4.54 120.64 113.87 2zj1 n GLU 42 Ca -0.02 -2.13 -0.25 0.00 -0.42 0.00 0.00 57.16 54.33 2zj1 n GLU 42 Cb 0.16 -1.37 -0.05 0.00 -0.57 0.00 0.00 31.44 29.61 2zj1 n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2zj1 n MET 43 N 0.93 2.53 0.32 3.49 2.81 -0.42 -2.76 117.12 124.02 2zj1 n MET 43 Ca 0.15 -4.44 0.20 0.00 -1.81 0.00 0.00 57.70 51.80 2zj1 n MET 43 Cb 0.48 -2.08 1.05 0.00 -0.71 0.00 0.00 33.22 31.96 2zj1 n MET 43 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2zj1 h PRO 44 N 3.22 0.00 -0.39 0.03 0.13 -1.80 -1.50 132.00 131.70 2zj1 h PRO 44 Ca 0.13 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 2zj1 h PRO 44 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2zj1 h PRO 44 CO 0.74 0.01 0.03 0.78 -0.23 0.00 0.00 178.00 179.33 2zj1 h GLY 45 N 0.39 0.71 1.19 1.56 0.00 -1.91 -1.27 103.07 103.75 2zj1 h GLY 45 Ca -0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 47.33 46.56 2zj1 h GLY 45 CO 0.00 0.46 -1.07 1.41 0.00 0.00 0.00 176.54 177.34 2zj1 h LEU 46 N 0.50 0.90 -0.96 3.11 3.38 -1.52 -3.01 115.31 117.71 2zj1 h LEU 46 Ca 0.11 -0.76 -0.10 0.00 0.09 0.00 0.00 57.88 57.23 2zj1 h LEU 46 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2zj1 h LEU 46 CO 0.01 1.54 -0.31 0.24 0.09 0.00 0.00 178.44 180.02 2zj1 h MET 47 N 0.35 0.38 -0.26 1.13 2.86 -1.37 -1.87 114.93 116.14 2zj1 h MET 47 Ca -0.14 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.21 2zj1 h MET 47 Cb 1.73 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.37 2zj1 h MET 47 CO 0.21 0.65 -0.41 1.03 1.06 0.00 0.00 176.91 179.46 2zj1 h SER 48 N 0.33 0.66 0.06 1.22 0.87 -1.31 -2.84 113.55 112.54 2zj1 h SER 48 Ca 0.04 -0.30 -0.19 0.00 -1.23 0.00 0.00 61.79 60.12 2zj1 h SER 48 Cb 0.72 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2zj1 h SER 48 CO 0.05 0.99 -0.67 -0.07 -0.53 0.00 0.00 176.83 176.60 2zj1 h LEU 49 N 0.51 0.66 -0.46 2.23 3.38 -1.30 -1.61 115.31 118.72 2zj1 h LEU 49 Ca 0.04 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.68 2zj1 h LEU 49 Cb 0.92 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 2zj1 h LEU 49 CO 0.08 1.15 0.12 0.03 0.09 0.00 0.00 178.44 179.91 2zj1 h ARG 50 N 0.41 0.26 0.65 1.13 3.08 -1.36 -1.73 114.38 116.81 2zj1 h ARG 50 Ca -0.02 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2zj1 h ARG 50 Cb 1.25 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 31.25 2zj1 h ARG 50 CO 0.13 0.17 -0.31 0.00 -1.07 0.00 0.00 179.97 178.89 2zj1 h ARG 51 N 0.27 -0.84 -0.73 0.04 3.08 -1.48 -1.73 114.38 112.98 2zj1 h ARG 51 Ca 0.22 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.42 2zj1 h ARG 51 Cb 0.26 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 2zj1 h ARG 51 CO -0.26 -0.55 0.48 1.49 -1.07 0.00 0.00 179.97 180.05 2zj1 h GLU 52 N -0.90 0.64 -0.02 0.04 4.81 -1.20 -3.22 114.58 114.73 2zj1 h GLU 52 Ca -0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2zj1 h GLU 52 Cb 0.68 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2zj1 h GLU 52 CO 0.15 0.42 0.00 0.66 -0.73 0.00 0.00 179.01 179.51 2zj1 n TYR 53 N -4.49 0.01 -0.14 0.92 4.01 -0.66 -4.69 117.16 112.12 2zj1 n TYR 53 Ca 0.12 -0.01 -0.04 0.00 -0.16 0.00 0.00 57.90 57.81 2zj1 n TYR 53 Cb 0.32 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.39 2zj1 n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zj1 h ALA 54 N 1.79 0.51 0.52 -0.72 0.00 -1.32 -1.47 119.26 118.56 2zj1 h ALA 54 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zj1 h ALA 54 Cb 0.39 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zj1 h ALA 54 CO 0.00 -0.28 -0.25 1.49 0.00 0.00 0.00 179.25 180.21 2zj1 h GLU 55 N 0.26 -0.67 -0.96 0.00 4.57 -1.83 -3.27 114.58 112.68 2zj1 h GLU 55 Ca 0.22 0.05 0.25 0.00 -1.18 0.00 0.00 59.36 58.69 2zj1 h GLU 55 Cb 0.26 0.15 -0.13 0.00 -0.16 0.00 0.00 28.75 28.87 2zj1 h GLU 55 CO -0.26 -0.37 0.50 0.28 -1.18 0.00 0.00 179.01 177.98 2zj1 h VAL 56 N -0.89 0.47 -6.52 0.32 2.07 -1.82 -3.47 116.25 106.41 2zj1 h VAL 56 Ca -0.07 -0.16 -0.50 0.00 0.82 0.00 0.00 66.70 66.79 2zj1 h VAL 56 Cb 0.60 -0.03 0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2zj1 h VAL 56 CO 0.12 0.08 -0.97 0.00 0.02 0.00 0.00 177.57 176.82 2zj1 n GLN 57 N -4.98 -0.91 0.24 1.57 1.13 -0.57 -4.90 117.38 108.96 2zj1 n GLN 57 Ca 0.26 0.30 0.10 0.00 -1.94 0.00 0.00 57.00 55.72 2zj1 n GLN 57 Cb 0.74 -3.51 0.60 0.00 0.11 0.00 0.00 30.24 28.19 2zj1 n GLN 57 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2zj1 h PRO 58 N -2.19 0.00 -0.66 -1.09 0.13 -1.69 -2.39 132.00 124.12 2zj1 h PRO 58 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2zj1 h PRO 58 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2zj1 h PRO 58 CO 0.50 0.19 0.00 1.28 -0.23 0.00 0.00 178.00 179.74 2zj1 n LEU 59 N -3.69 4.54 -4.64 1.56 4.77 -0.40 -4.70 117.00 114.44 2zj1 n LEU 59 Ca -0.01 -2.29 -0.49 0.00 -0.03 0.00 0.00 56.01 53.19 2zj1 n LEU 59 Cb 0.30 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2zj1 n LEU 59 CO 0.32 0.78 1.12 1.17 -1.33 0.00 0.00 177.39 179.45 2zj1 n LYS 60 N 1.10 1.73 0.00 3.23 4.81 -0.90 -1.49 118.16 126.65 2zj1 n LYS 60 Ca 0.25 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 2zj1 n LYS 60 Cb 0.85 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2zj1 n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zj1 n GLY 61 N 3.21 1.27 3.74 3.14 0.00 -1.26 -4.98 105.19 110.30 2zj1 n GLY 61 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zj1 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 62 N -2.37 3.39 -0.50 4.61 0.00 -0.55 -4.97 121.76 121.36 2zj1 s ALA 62 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2zj1 s ALA 62 Cb 0.00 -3.37 0.13 0.00 0.00 0.00 0.00 23.12 19.88 2zj1 s ALA 62 CO 0.00 -0.25 0.26 1.03 0.00 0.00 0.00 175.76 176.80 2zj1 s ARG 63 N -0.33 2.04 -0.33 0.00 0.52 -1.26 -1.36 118.95 118.22 2zj1 s ARG 63 Ca 0.50 -2.39 -0.19 0.00 -0.52 0.00 0.00 55.73 53.13 2zj1 s ARG 63 Cb -0.30 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.74 2zj1 s ARG 63 CO 0.35 -1.09 0.58 0.42 0.02 0.00 0.00 175.30 175.58 2zj1 s ILE 64 N 0.12 4.96 -0.45 1.52 1.01 -0.31 -1.76 121.20 126.29 2zj1 s ILE 64 Ca 0.15 0.60 -0.22 0.00 0.00 0.00 0.00 60.65 61.19 2zj1 s ILE 64 Cb -0.23 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.27 2zj1 s ILE 64 CO -0.03 -0.20 0.71 -0.44 0.00 0.00 0.00 174.94 174.99 2zj1 s SER 65 N 1.72 6.36 -0.15 3.58 0.01 -0.47 -1.36 113.70 123.38 2zj1 s SER 65 Ca 0.22 -0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.18 2zj1 s SER 65 Cb -0.15 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 2zj1 s SER 65 CO 0.13 -0.85 -0.05 -0.83 0.41 0.00 0.00 173.24 172.04 2zj1 s GLY 66 N 2.10 1.68 -0.44 3.44 0.00 -0.07 -1.17 107.32 112.86 2zj1 s GLY 66 Ca 0.25 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 44.16 2zj1 s GLY 66 CO 0.20 -0.08 0.19 -0.45 0.00 0.00 0.00 173.10 172.96 2zj1 s SER 67 N 0.38 4.73 -0.28 1.64 0.15 0.93 -1.42 113.70 119.82 2zj1 s SER 67 Ca -0.05 -2.52 -0.17 0.00 0.70 0.00 0.00 55.95 53.90 2zj1 s SER 67 Cb -0.15 -1.68 0.10 0.00 -1.71 0.00 0.00 66.02 62.58 2zj1 s SER 67 CO 0.03 -0.35 0.79 -0.22 1.20 0.00 0.00 173.24 174.69 2zj1 s LEU 68 N 0.41 -0.78 -0.16 3.45 0.20 -0.47 -1.58 118.68 119.74 2zj1 s LEU 68 Ca 0.13 1.29 -0.15 0.00 0.69 0.00 0.00 54.13 56.09 2zj1 s LEU 68 Cb -0.22 2.20 -0.06 0.00 -0.43 0.00 0.00 46.19 47.67 2zj1 s LEU 68 CO -0.04 -0.21 0.55 1.41 -0.29 0.00 0.00 176.35 177.77 2zj1 n HIS 69 N 3.86 0.55 -2.47 5.38 8.25 -1.26 -4.31 115.22 125.23 2zj1 n HIS 69 Ca -0.19 0.36 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 2zj1 n HIS 69 Cb 0.58 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.96 2zj1 n HIS 69 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2zj1 n MET 70 N 1.46 3.22 -3.62 -0.41 1.56 -1.26 -4.65 117.12 113.42 2zj1 n MET 70 Ca 0.11 -3.31 -0.23 0.00 -0.27 0.00 0.00 57.70 54.00 2zj1 n MET 70 Cb -0.02 -3.28 0.00 0.00 2.15 0.00 0.00 33.22 32.07 2zj1 n MET 70 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2zj1 s THR 71 N 2.94 1.99 0.33 1.12 -4.23 -1.26 -1.33 115.64 115.21 2zj1 s THR 71 Ca 0.48 -1.35 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 2zj1 s THR 71 Cb 0.05 -2.34 0.29 0.00 1.34 0.00 0.00 72.50 71.84 2zj1 s THR 71 CO 0.02 0.00 1.92 0.58 -0.54 0.00 0.00 174.62 176.60 2zj1 h VAL 72 N 0.68 1.01 -0.06 2.29 2.07 -1.92 -0.22 116.25 120.09 2zj1 h VAL 72 Ca -0.36 -0.30 -0.20 0.00 0.82 0.00 0.00 66.70 66.66 2zj1 h VAL 72 Cb 1.29 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2zj1 h VAL 72 CO 0.53 0.16 -0.74 1.56 0.02 0.00 0.00 177.57 179.10 2zj1 h GLN 73 N 0.86 0.61 -0.49 1.57 7.50 -1.94 -2.80 115.11 120.43 2zj1 h GLN 73 Ca 0.37 -0.58 -0.03 0.00 0.50 0.00 0.00 58.65 58.91 2zj1 h GLN 73 Cb 0.31 0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.96 2zj1 h GLN 73 CO -0.14 1.19 0.18 1.15 -1.50 0.00 0.00 178.83 179.71 2zj1 h THR 74 N 0.25 1.19 -0.99 -0.54 2.02 -1.75 -2.15 112.91 110.93 2zj1 h THR 74 Ca -0.07 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 66.54 2zj1 h THR 74 Cb 1.40 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 2zj1 h THR 74 CO 0.15 0.23 0.65 0.00 0.37 0.00 0.00 175.52 176.92 2zj1 h ALA 75 N 1.50 1.36 -0.27 6.16 0.00 -0.87 0.14 119.26 127.29 2zj1 h ALA 75 Ca 0.17 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2zj1 h ALA 75 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zj1 h ALA 75 CO -0.01 0.55 -0.45 0.28 0.00 0.00 0.00 179.25 179.61 2zj1 h VAL 76 N 1.25 1.30 0.35 0.00 2.07 -1.17 -1.66 116.25 118.39 2zj1 h VAL 76 Ca 0.40 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2zj1 h VAL 76 Cb 0.01 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2zj1 h VAL 76 CO -0.12 0.53 -0.26 0.25 0.02 0.00 0.00 177.57 177.98 2zj1 h LEU 77 N 0.55 -0.68 -0.56 2.57 5.85 -0.96 -1.97 115.31 120.12 2zj1 h LEU 77 Ca 0.03 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.91 2zj1 h LEU 77 Cb 1.00 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 2zj1 h LEU 77 CO 0.09 -0.40 0.09 0.40 -0.34 0.00 0.00 178.44 178.28 2zj1 h ILE 78 N -0.61 0.64 0.00 4.05 2.04 -0.59 -0.91 117.51 122.13 2zj1 h ILE 78 Ca -0.03 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2zj1 h ILE 78 Cb 0.53 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2zj1 h ILE 78 CO 0.00 0.04 0.00 -0.62 0.00 0.00 0.00 178.15 177.57 2zj1 n GLU 79 N -5.16 0.03 0.05 2.37 1.02 -0.64 -1.15 120.64 117.18 2zj1 n GLU 79 Ca 0.07 0.11 -0.21 0.00 -0.02 0.00 0.00 57.16 57.12 2zj1 n GLU 79 Cb 0.30 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 2zj1 n GLU 79 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2zj1 h THR 80 N 0.00 1.30 -0.92 2.62 2.02 -0.40 -2.53 112.91 115.01 2zj1 h THR 80 Ca 0.00 -2.52 -0.01 0.00 0.77 0.00 0.00 66.41 64.65 2zj1 h THR 80 Cb 0.36 3.01 -0.04 0.00 -1.74 0.00 0.00 68.15 69.74 2zj1 h THR 80 CO 0.00 0.73 0.55 -0.07 0.37 0.00 0.00 175.52 177.11 2zj1 h LEU 81 N -0.25 1.10 -0.23 2.58 3.38 -0.78 -1.77 115.31 119.34 2zj1 h LEU 81 Ca -0.22 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.51 2zj1 h LEU 81 Cb 1.78 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2zj1 h LEU 81 CO 0.14 0.85 -0.53 0.71 0.09 0.00 0.00 178.44 179.70 2zj1 h THR 82 N 1.26 1.30 -0.24 0.22 1.35 -1.24 -1.44 112.91 114.13 2zj1 h THR 82 Ca 0.33 -1.73 0.07 0.00 -0.55 0.00 0.00 66.41 64.52 2zj1 h THR 82 Cb -0.05 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2zj1 h THR 82 CO -0.06 0.55 0.23 0.00 -0.25 0.00 0.00 175.52 175.99 2zj1 h ALA 83 N 0.62 1.93 -0.22 6.62 0.00 -1.24 -1.06 119.26 125.91 2zj1 h ALA 83 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zj1 h ALA 83 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zj1 h ALA 83 CO 0.12 -0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.29 2zj1 n LEU 84 N -3.91 2.38 0.00 0.00 4.77 -0.69 -4.79 117.00 114.76 2zj1 n LEU 84 Ca 0.03 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2zj1 n LEU 84 Cb 0.37 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2zj1 n LEU 84 CO 0.29 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2zj1 n GLY 85 N 1.28 1.50 3.78 -0.72 0.00 -0.40 -1.27 105.19 109.36 2zj1 n GLY 85 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2zj1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 86 N -2.13 2.85 0.09 4.61 0.00 -0.56 -3.98 121.76 122.65 2zj1 s ALA 86 Ca 0.00 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 52.67 2zj1 s ALA 86 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2zj1 s ALA 86 CO 0.00 -0.56 0.36 -1.21 0.00 0.00 0.00 175.76 174.35 2zj1 s GLU 87 N -3.03 3.66 0.05 0.00 2.02 -0.47 -4.27 118.70 116.66 2zj1 s GLU 87 Ca 0.67 0.01 0.01 0.00 0.02 0.00 0.00 54.97 55.68 2zj1 s GLU 87 Cb -0.23 -2.96 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 2zj1 s GLU 87 CO 0.27 0.54 -0.05 0.14 0.02 0.00 0.00 175.26 176.18 2zj1 s VAL 88 N -1.48 0.39 -0.02 2.63 -7.23 -1.26 -1.16 120.40 112.27 2zj1 s VAL 88 Ca 0.35 -1.40 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 2zj1 s VAL 88 Cb -0.13 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.84 2zj1 s VAL 88 CO 0.20 -0.66 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.11 2zj1 s ARG 89 N -2.59 0.87 0.05 4.82 0.52 -0.46 -4.23 118.95 117.92 2zj1 s ARG 89 Ca -0.03 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 54.94 2zj1 s ARG 89 Cb -0.02 -0.82 -0.02 0.00 0.52 0.00 0.00 34.95 34.60 2zj1 s ARG 89 CO -0.04 0.12 -0.13 -0.46 0.02 0.00 0.00 175.30 174.81 2zj1 s TRP 90 N 0.12 1.17 0.05 -0.53 -0.11 -0.60 -0.89 118.94 118.14 2zj1 s TRP 90 Ca -0.02 -0.40 -0.05 0.00 1.22 0.00 0.00 56.10 56.85 2zj1 s TRP 90 Cb -0.07 -0.68 -0.01 0.00 -1.50 0.00 0.00 33.47 31.21 2zj1 s TRP 90 CO 0.00 0.04 0.09 0.00 -4.62 0.00 0.00 176.95 172.46 2zj1 s ALA 91 N -1.05 -0.01 0.50 5.86 0.00 -0.51 0.07 121.76 126.63 2zj1 s ALA 91 Ca -0.01 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.11 2zj1 s ALA 91 Cb -0.09 0.29 -0.08 0.00 0.00 0.00 0.00 23.12 23.25 2zj1 s ALA 91 CO 0.02 -0.36 1.01 0.45 0.00 0.00 0.00 175.76 176.88 2zj1 s SER 92 N -2.37 6.42 -0.08 0.00 0.15 -1.25 -1.37 113.70 115.18 2zj1 s SER 92 Ca -0.01 1.79 0.19 0.00 0.70 0.00 0.00 55.95 58.61 2zj1 s SER 92 Cb 0.01 -2.54 0.67 0.00 -1.71 0.00 0.00 66.02 62.45 2zj1 s SER 92 CO -0.06 -0.73 1.58 0.00 1.20 0.00 0.00 173.24 175.23 2zj1 s ASN 94 N -0.98 -0.12 0.61 0.00 3.84 -1.26 -4.92 114.94 112.10 2zj1 s ASN 94 Ca 0.49 0.17 0.39 0.00 0.21 0.00 0.00 52.86 54.12 2zj1 s ASN 94 Cb 0.30 0.32 1.93 0.00 -0.55 0.00 0.00 41.25 43.25 2zj1 s ASN 94 CO 0.26 -0.19 2.19 0.16 -2.79 0.00 0.00 177.10 176.72 2zj1 h ILE 95 N 4.60 0.00 -0.00 -5.21 3.07 -1.90 -3.26 117.51 114.81 2zj1 h ILE 95 Ca -0.27 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.90 2zj1 h ILE 95 Cb 1.19 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 2zj1 h ILE 95 CO 0.39 0.00 -0.05 0.49 -1.05 0.00 0.00 178.15 177.94 2zj1 n PHE 96 N -3.07 0.00 0.73 0.16 3.72 -1.26 -0.51 117.46 117.23 2zj1 n PHE 96 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 2zj1 n PHE 96 Cb 0.18 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.87 2zj1 n PHE 96 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zj1 n SER 97 N -0.21 0.61 -4.77 4.37 3.41 -1.23 -4.35 113.62 111.45 2zj1 n SER 97 Ca 0.02 -0.12 -0.41 0.00 -0.26 0.00 0.00 58.87 58.09 2zj1 n SER 97 Cb 0.07 0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 2zj1 n SER 97 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zj1 s THR 98 N -3.11 2.16 -0.35 6.66 2.01 -1.26 -4.41 115.64 117.34 2zj1 s THR 98 Ca 0.07 0.15 -0.10 0.00 0.31 0.00 0.00 61.69 62.12 2zj1 s THR 98 Cb 0.15 -3.10 0.01 0.00 0.01 0.00 0.00 72.50 69.58 2zj1 s THR 98 CO 0.74 0.03 0.18 -1.10 -0.69 0.00 0.00 174.62 173.78 2zj1 s GLN 99 N -1.38 3.03 0.29 4.92 -0.21 -0.44 -4.28 119.66 121.58 2zj1 s GLN 99 Ca 0.57 -0.94 -0.01 0.00 0.02 0.00 0.00 55.36 55.00 2zj1 s GLN 99 Cb -0.46 -3.66 0.42 0.00 1.00 0.00 0.00 33.01 30.31 2zj1 s GLN 99 CO 0.55 -0.59 1.83 -0.44 -2.12 0.00 0.00 175.29 174.53 2zj1 h ASP 100 N 8.40 0.74 -0.45 5.90 3.45 -1.95 -1.96 116.42 130.56 2zj1 h ASP 100 Ca -0.28 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.04 2zj1 h ASP 100 Cb 1.12 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.67 2zj1 h ASP 100 CO 0.65 0.74 0.27 1.12 -1.57 0.00 0.00 179.24 180.44 2zj1 h HIS 101 N 0.77 0.61 -0.15 4.55 2.07 -1.90 -1.29 115.15 119.80 2zj1 h HIS 101 Ca 0.17 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.52 2zj1 h HIS 101 Cb 0.30 -0.20 0.01 0.00 2.57 0.00 0.00 27.41 30.08 2zj1 h HIS 101 CO 0.02 0.42 -0.58 0.00 -3.07 0.00 0.00 177.93 174.72 2zj1 h ALA 102 N 1.66 0.28 -0.88 6.11 0.00 -1.69 -2.03 119.26 122.71 2zj1 h ALA 102 Ca 0.17 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.60 2zj1 h ALA 102 Cb -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2zj1 h ALA 102 CO -0.03 0.51 0.56 0.00 0.00 0.00 0.00 179.25 180.29 2zj1 h ALA 103 N 0.54 1.18 -0.29 0.00 0.00 -1.20 -1.47 119.26 118.02 2zj1 h ALA 103 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2zj1 h ALA 103 Cb 1.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zj1 h ALA 103 CO 0.12 0.35 0.08 0.00 0.00 0.00 0.00 179.25 179.80 2zj1 h ALA 104 N 1.39 0.38 -0.36 0.00 0.00 -1.16 -2.70 119.26 116.81 2zj1 h ALA 104 Ca 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2zj1 h ALA 104 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zj1 h ALA 104 CO -0.15 0.03 0.10 0.00 0.00 0.00 0.00 179.25 179.23 2zj1 h ALA 105 N 0.91 1.50 -0.36 0.00 0.00 -1.19 -1.83 119.26 118.30 2zj1 h ALA 105 Ca 0.09 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2zj1 h ALA 105 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zj1 h ALA 105 CO -0.00 0.37 -0.12 0.28 0.00 0.00 0.00 179.25 179.78 2zj1 h VAL 106 N 0.51 1.28 -0.52 0.00 2.07 -1.16 0.20 116.25 118.63 2zj1 h VAL 106 Ca 0.12 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 2zj1 h VAL 106 Cb 0.18 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2zj1 h VAL 106 CO -0.01 0.40 0.07 0.58 0.02 0.00 0.00 177.57 178.63 2zj1 h VAL 107 N 0.51 1.25 -0.27 2.57 2.07 -1.33 -2.27 116.25 118.78 2zj1 h VAL 107 Ca 0.09 -0.97 -0.18 0.00 0.82 0.00 0.00 66.70 66.45 2zj1 h VAL 107 Cb 0.64 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2zj1 h VAL 107 CO 0.04 0.35 -0.55 0.58 0.02 0.00 0.00 177.57 178.00 2zj1 h VAL 108 N 0.75 1.28 0.00 2.57 2.07 -1.30 0.41 116.25 122.03 2zj1 h VAL 108 Ca 0.16 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2zj1 h VAL 108 Cb 0.43 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2zj1 h VAL 108 CO 0.01 0.56 0.00 0.61 0.02 0.00 0.00 177.57 178.78 2zj1 n GLY 109 N 0.41 -1.82 0.24 2.17 0.00 0.70 -0.47 105.19 106.43 2zj1 n GLY 109 Ca -0.05 -1.52 0.11 0.00 0.00 0.00 0.00 46.02 44.56 2zj1 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zj1 h PRO 110 N 0.00 0.00 0.00 1.61 0.13 -1.90 -3.02 132.00 128.81 2zj1 h PRO 110 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zj1 h PRO 110 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zj1 h PRO 110 CO 0.00 0.17 0.00 0.72 -0.23 0.00 0.00 178.00 178.66 2zj1 n HIS 111 N -3.57 0.00 -2.32 1.56 8.25 -1.26 -5.05 115.22 112.84 2zj1 n HIS 111 Ca -0.01 -0.42 -0.26 0.00 -0.26 0.00 0.00 57.72 56.76 2zj1 n HIS 111 Cb 0.32 -0.04 0.14 0.00 1.12 0.00 0.00 29.99 31.53 2zj1 n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zj1 s GLY 112 N -0.85 1.77 0.22 -1.41 0.00 -1.14 -4.98 107.32 100.94 2zj1 s GLY 112 Ca 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.22 2zj1 s GLY 112 CO 0.00 -0.87 0.03 -0.51 0.00 0.00 0.00 173.10 171.76 2zj1 s THR 113 N -3.46 0.76 0.29 0.90 -4.23 -0.50 -4.87 115.64 104.54 2zj1 s THR 113 Ca 0.70 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.25 2zj1 s THR 113 Cb -0.05 -2.39 0.29 0.00 1.34 0.00 0.00 72.50 71.70 2zj1 s THR 113 CO 0.48 -0.25 1.71 -0.65 -0.54 0.00 0.00 174.62 175.37 2zj1 h PRO 114 N 2.50 0.45 0.00 3.99 0.11 -1.93 -0.49 132.00 136.63 2zj1 h PRO 114 Ca -0.38 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.53 2zj1 h PRO 114 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2zj1 h PRO 114 CO 0.63 0.30 -0.81 -0.44 -0.21 0.00 0.00 178.00 177.46 2zj1 h ASP 115 N 0.46 0.00 -2.29 -2.05 3.32 -1.96 -3.36 116.42 110.53 2zj1 h ASP 115 Ca 0.57 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 57.02 2zj1 h ASP 115 Cb 1.05 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.18 2zj1 h ASP 115 CO -0.50 0.81 -0.72 1.21 -1.72 0.00 0.00 179.24 178.32 2zj1 n GLU 116 N -3.50 1.90 -2.18 3.56 4.07 -0.82 -4.90 120.64 118.77 2zj1 n GLU 116 Ca -0.00 -4.25 -0.41 0.00 -0.06 0.00 0.00 57.16 52.44 2zj1 n GLU 116 Cb 0.80 -2.00 -0.02 0.00 -0.06 0.00 0.00 31.44 30.15 2zj1 n GLU 116 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2zj1 s PRO 117 N -1.91 4.40 -0.05 5.31 0.04 -0.25 -1.41 135.00 141.13 2zj1 s PRO 117 Ca 0.36 2.14 0.07 0.00 0.04 0.00 0.00 61.00 63.61 2zj1 s PRO 117 Cb 0.12 -3.10 0.11 0.00 0.04 0.00 0.00 34.50 31.67 2zj1 s PRO 117 CO -0.07 -0.12 0.99 1.63 0.04 0.00 0.00 177.00 179.47 2zj1 n LYS 118 N 0.95 0.89 0.00 4.56 5.02 0.38 -4.88 118.16 125.08 2zj1 n LYS 118 Ca 0.00 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 2zj1 n LYS 118 Cb 0.42 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 2zj1 n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zj1 n GLY 119 N -0.60 1.82 3.34 0.72 0.00 0.14 -4.66 105.19 105.95 2zj1 n GLY 119 Ca 0.06 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.13 2zj1 n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj1 s VAL 120 N 4.03 1.74 0.12 1.61 -7.23 -0.86 -4.94 120.40 114.87 2zj1 s VAL 120 Ca 0.00 -2.12 -0.31 0.00 -1.81 0.00 0.00 61.98 57.74 2zj1 s VAL 120 Cb 0.00 -1.97 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 2zj1 s VAL 120 CO 0.00 -0.53 1.63 -2.84 -0.31 0.00 0.00 175.10 173.06 2zj1 s PRO 121 N -3.40 4.20 -0.05 4.82 0.02 -1.26 -3.96 135.00 135.37 2zj1 s PRO 121 Ca 0.20 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.62 2zj1 s PRO 121 Cb -0.02 -3.39 0.01 0.00 0.02 0.00 0.00 34.50 31.12 2zj1 s PRO 121 CO 0.07 -0.69 -0.11 0.08 -0.33 0.00 0.00 177.00 176.02 2zj1 s VAL 122 N 1.95 1.03 -0.53 3.83 1.01 -1.26 -1.56 120.40 124.88 2zj1 s VAL 122 Ca 0.73 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 62.31 2zj1 s VAL 122 Cb -0.42 -0.94 0.13 0.00 0.00 0.00 0.00 36.38 35.15 2zj1 s VAL 122 CO 0.32 0.32 0.27 -0.36 0.00 0.00 0.00 175.10 175.66 2zj1 s PHE 123 N 0.55 3.19 -0.28 5.22 0.08 0.11 -0.42 117.98 126.42 2zj1 s PHE 123 Ca -0.11 -3.18 -0.21 0.00 0.12 0.00 0.00 56.93 53.54 2zj1 s PHE 123 Cb -0.14 -2.80 0.12 0.00 -0.57 0.00 0.00 43.02 39.63 2zj1 s PHE 123 CO 0.03 -0.73 0.98 0.00 -0.10 0.00 0.00 175.22 175.39 2zj1 s ALA 124 N -0.35 -2.06 0.08 5.36 0.00 0.13 -3.94 121.76 120.99 2zj1 s ALA 124 Ca 0.17 2.03 -0.22 0.00 0.00 0.00 0.00 51.96 53.94 2zj1 s ALA 124 Cb -0.25 -1.52 0.05 0.00 0.00 0.00 0.00 23.12 21.41 2zj1 s ALA 124 CO -0.01 -0.29 0.53 1.67 0.00 0.00 0.00 175.76 177.67 2zj1 s TRP 125 N 0.69 -0.43 -0.15 0.00 -2.14 -1.26 -4.18 118.94 111.47 2zj1 s TRP 125 Ca -0.02 0.39 -0.29 0.00 2.66 0.00 0.00 56.10 58.84 2zj1 s TRP 125 Cb -0.05 0.39 -0.02 0.00 -3.10 0.00 0.00 33.47 30.69 2zj1 s TRP 125 CO -0.10 -0.70 1.24 0.21 -2.66 0.00 0.00 176.95 174.94 2zj1 s LYS 126 N -2.89 4.26 0.00 3.25 2.20 -1.26 -3.84 119.74 121.45 2zj1 s LYS 126 Ca -0.03 1.65 0.00 0.00 -0.36 0.00 0.00 55.97 57.23 2zj1 s LYS 126 Cb -0.00 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 2zj1 s LYS 126 CO -0.05 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 2zj1 n GLY 127 N 3.55 1.10 3.73 5.54 0.00 0.34 -5.01 105.19 114.44 2zj1 n GLY 127 Ca 0.13 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2zj1 n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zj1 s GLU 128 N -1.09 2.33 0.73 1.61 2.02 -0.84 -5.03 118.70 118.42 2zj1 s GLU 128 Ca 0.00 1.85 -0.08 0.00 0.02 0.00 0.00 54.97 56.75 2zj1 s GLU 128 Cb 0.00 -1.85 0.06 0.00 0.10 0.00 0.00 34.13 32.44 2zj1 s GLU 128 CO 0.00 -1.71 1.06 0.95 0.02 0.00 0.00 175.26 175.58 2zj1 s THR 129 N -1.78 2.40 0.22 3.63 -4.23 -1.26 -4.87 115.64 109.76 2zj1 s THR 129 Ca 0.77 -0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 61.09 2zj1 s THR 129 Cb -0.31 -3.08 0.19 0.00 1.34 0.00 0.00 72.50 70.64 2zj1 s THR 129 CO 0.42 -0.09 1.86 -0.07 -0.54 0.00 0.00 174.62 176.20 2zj1 h LEU 130 N -0.70 1.06 -0.36 4.79 3.38 -1.99 0.19 115.31 121.67 2zj1 h LEU 130 Ca -0.45 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 2zj1 h LEU 130 Cb 1.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2zj1 h LEU 130 CO 0.62 0.84 0.11 -0.33 0.09 0.00 0.00 178.44 179.77 2zj1 h GLU 131 N 1.19 0.57 -0.64 1.13 3.07 -1.96 -2.10 114.58 115.85 2zj1 h GLU 131 Ca 0.31 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 2zj1 h GLU 131 Cb -0.00 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 2zj1 h GLU 131 CO -0.05 0.59 0.30 0.93 -1.40 0.00 0.00 179.01 179.38 2zj1 h GLU 132 N 0.44 0.92 -0.53 2.33 5.08 -1.90 -1.86 114.58 119.05 2zj1 h GLU 132 Ca 0.12 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2zj1 h GLU 132 Cb 0.26 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2zj1 h GLU 132 CO -0.00 0.74 0.27 -0.92 -1.00 0.00 0.00 179.01 178.09 2zj1 h TYR 133 N 0.88 0.49 0.00 4.33 3.20 -0.37 0.41 116.97 125.91 2zj1 h TYR 133 Ca 0.22 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 2zj1 h TYR 133 Cb 0.12 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2zj1 h TYR 133 CO 0.00 0.24 -0.72 -1.49 -1.64 0.00 0.00 178.16 174.55 2zj1 h TRP 134 N 0.52 0.00 -0.00 -3.82 4.06 -1.32 -1.73 115.95 113.66 2zj1 h TRP 134 Ca 0.24 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.19 2zj1 h TRP 134 Cb 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.31 2zj1 h TRP 134 CO -0.10 0.72 0.00 2.35 -3.56 0.00 0.00 178.44 177.85 2zj1 h TRP 135 N 0.00 0.00 -0.69 0.49 7.01 -1.01 -1.93 115.95 119.82 2zj1 h TRP 135 Ca -0.01 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.07 2zj1 h TRP 135 Cb 1.44 -0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 28.44 2zj1 h TRP 135 CO 0.00 0.17 0.37 0.00 -2.79 0.00 0.00 178.44 176.19 2zj1 h ALA 136 N 0.83 0.94 -0.16 2.65 0.00 -0.90 -0.02 119.26 122.60 2zj1 h ALA 136 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zj1 h ALA 136 Cb 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2zj1 h ALA 136 CO -0.00 0.01 -0.11 0.00 0.00 0.00 0.00 179.25 179.15 2zj1 h ALA 137 N 1.39 0.01 -0.69 0.00 0.00 -1.23 -0.40 119.26 118.35 2zj1 h ALA 137 Ca 0.32 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.32 2zj1 h ALA 137 Cb 0.27 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2zj1 h ALA 137 CO -0.22 -0.55 0.44 1.49 0.00 0.00 0.00 179.25 180.41 2zj1 h GLU 138 N -0.12 0.86 -0.31 0.00 4.81 -0.92 -0.85 114.58 118.05 2zj1 h GLU 138 Ca 0.10 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2zj1 h GLU 138 Cb 0.26 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2zj1 h GLU 138 CO -0.23 0.57 -0.07 1.96 -0.73 0.00 0.00 179.01 180.51 2zj1 h GLN 139 N 0.88 0.01 -0.77 1.92 1.08 -0.60 -0.67 115.11 116.96 2zj1 h GLN 139 Ca 0.26 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.51 2zj1 h GLN 139 Cb -0.04 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.34 2zj1 h GLN 139 CO -0.08 0.01 0.51 1.98 -0.95 0.00 0.00 178.83 180.29 2zj1 h MET 140 N 0.01 0.87 0.00 1.46 4.05 -0.64 -2.45 114.93 118.23 2zj1 h MET 140 Ca 0.15 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2zj1 h MET 140 Cb 0.22 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2zj1 h MET 140 CO -0.31 0.58 -0.35 -0.07 0.23 0.00 0.00 176.91 176.99 2zj1 h LEU 141 N 0.90 0.00 -8.16 3.39 3.38 -0.65 -3.44 115.31 110.73 2zj1 h LEU 141 Ca 0.32 -0.08 -0.75 0.00 0.09 0.00 0.00 57.88 57.47 2zj1 h LEU 141 Cb 0.13 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.63 2zj1 h LEU 141 CO -0.10 0.04 -0.29 -0.89 0.09 0.00 0.00 178.44 177.28 2zj1 s THR 142 N -3.18 5.07 0.40 0.22 2.01 -0.30 -4.50 115.64 115.36 2zj1 s THR 142 Ca 0.07 -1.35 -0.22 0.00 0.31 0.00 0.00 61.69 60.50 2zj1 s THR 142 Cb 0.11 -4.16 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 2zj1 s THR 142 CO 0.68 -0.72 0.96 0.26 -0.69 0.00 0.00 174.62 175.11 2zj1 s TRP 143 N 1.58 3.39 0.34 4.92 0.52 -1.26 -4.90 118.94 123.54 2zj1 s TRP 143 Ca 0.04 1.66 0.05 0.00 0.02 0.00 0.00 56.10 57.87 2zj1 s TRP 143 Cb -0.27 -2.90 0.62 0.00 -1.15 0.00 0.00 33.47 29.77 2zj1 s TRP 143 CO 0.04 -0.10 1.87 -1.00 0.02 0.00 0.00 176.95 177.78 2zj1 h PRO 144 N 2.26 0.45 -5.18 4.98 0.13 -1.96 -3.40 132.00 129.28 2zj1 h PRO 144 Ca -0.48 -0.10 -0.63 0.00 -0.87 0.00 0.00 66.00 63.91 2zj1 h PRO 144 Cb 1.19 -0.06 -0.15 0.00 0.13 0.00 0.00 31.00 32.11 2zj1 h PRO 144 CO 0.62 0.53 -0.17 0.34 -0.23 0.00 0.00 178.00 179.09 2zj1 s ASP 145 N -6.78 6.29 0.34 1.44 3.68 -1.26 -4.96 116.67 115.41 2zj1 s ASP 145 Ca -0.07 0.20 0.26 0.00 2.13 0.00 0.00 52.55 55.07 2zj1 s ASP 145 Cb 0.15 -2.23 1.13 0.00 -1.45 0.00 0.00 42.92 40.52 2zj1 s ASP 145 CO 0.76 -0.28 1.78 1.55 0.13 0.00 0.00 175.17 179.11 2zj1 h PRO 146 N 8.24 0.00 0.00 4.34 0.13 -2.02 0.92 132.00 143.61 2zj1 h PRO 146 Ca -0.30 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2zj1 h PRO 146 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2zj1 h PRO 146 CO 0.69 0.00 -0.32 -0.44 -0.23 0.00 0.00 178.00 177.70 2zj1 h ASP 147 N 0.00 0.00 -2.21 1.44 3.45 -1.95 -3.39 116.42 113.76 2zj1 h ASP 147 Ca 0.00 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.86 2zj1 h ASP 147 Cb 0.34 0.00 -0.42 0.00 -0.56 0.00 0.00 39.33 38.70 2zj1 h ASP 147 CO 0.00 0.27 -0.56 0.29 -1.57 0.00 0.00 179.24 177.67 2zj1 n LYS 148 N -3.15 2.60 -1.37 3.56 5.02 0.32 -5.10 118.16 120.03 2zj1 n LYS 148 Ca 0.03 -4.68 -0.29 0.00 -2.02 0.00 0.00 58.31 51.35 2zj1 n LYS 148 Cb 0.64 -2.26 0.16 0.00 -0.02 0.00 0.00 35.03 33.55 2zj1 n LYS 148 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2zj1 s PRO 149 N -2.52 0.63 0.19 1.97 0.05 -1.24 -4.57 135.00 129.52 2zj1 s PRO 149 Ca 0.40 0.31 -0.31 0.00 0.05 0.00 0.00 61.00 61.45 2zj1 s PRO 149 Cb 0.15 -1.78 -0.16 0.00 0.05 0.00 0.00 34.50 32.76 2zj1 s PRO 149 CO -0.01 -2.55 0.98 0.00 0.05 0.00 0.00 177.00 175.47 2zj1 n ALA 150 N -4.01 -1.32 -0.08 8.56 0.00 -1.26 -4.91 120.51 117.47 2zj1 n ALA 150 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2zj1 n ALA 150 Cb 0.59 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2zj1 n ALA 150 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zj1 n ASN 151 N 1.76 1.46 -3.73 0.00 0.23 -0.72 -3.68 115.26 110.57 2zj1 n ASN 151 Ca 0.15 -1.54 -0.14 0.00 -0.53 0.00 0.00 54.58 52.52 2zj1 n ASN 151 Cb 0.25 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.87 2zj1 n ASN 151 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2zj1 s MET 152 N -0.54 0.69 -0.04 -3.83 -1.94 -1.02 -0.26 119.30 112.36 2zj1 s MET 152 Ca 0.00 -0.07 0.06 0.00 -1.71 0.00 0.00 55.69 53.97 2zj1 s MET 152 Cb 0.00 0.31 -0.02 0.00 2.01 0.00 0.00 34.83 37.13 2zj1 s MET 152 CO 0.00 -0.19 -0.21 0.42 -0.01 0.00 0.00 175.02 175.03 2zj1 s ILE 153 N -1.16 2.42 -0.23 2.53 1.01 -0.60 -1.37 121.20 123.80 2zj1 s ILE 153 Ca -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.60 2zj1 s ILE 153 Cb -0.04 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.58 2zj1 s ILE 153 CO 0.05 0.58 -0.13 -0.22 0.00 0.00 0.00 174.94 175.21 2zj1 s LEU 154 N -0.52 2.96 0.07 2.97 0.20 -0.32 -1.93 118.68 122.11 2zj1 s LEU 154 Ca 0.07 -1.14 0.07 0.00 0.69 0.00 0.00 54.13 53.83 2zj1 s LEU 154 Cb -0.11 -1.50 -0.03 0.00 -0.43 0.00 0.00 46.19 44.12 2zj1 s LEU 154 CO 0.01 -0.13 -0.20 -0.62 -0.29 0.00 0.00 176.35 175.11 2zj1 s ASP 155 N 1.18 2.41 -0.31 3.68 -1.08 -0.06 -0.05 116.67 122.45 2zj1 s ASP 155 Ca -0.04 -0.59 -0.02 0.00 -0.52 0.00 0.00 52.55 51.37 2zj1 s ASP 155 Cb -0.18 -0.16 0.10 0.00 -1.46 0.00 0.00 42.92 41.22 2zj1 s ASP 155 CO -0.08 0.10 0.12 -0.62 0.52 0.00 0.00 175.17 175.21 2zj1 s ASP 156 N -1.52 3.72 0.00 -0.34 -1.08 -0.61 -1.20 116.67 115.63 2zj1 s ASP 156 Ca 0.06 -1.52 0.00 0.00 -0.52 0.00 0.00 52.55 50.58 2zj1 s ASP 156 Cb -0.09 -0.59 0.00 0.00 -1.46 0.00 0.00 42.92 40.78 2zj1 s ASP 156 CO 0.03 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.91 2zj1 n GLY 157 N 4.98 0.45 2.30 2.66 0.00 -1.26 -4.59 105.19 109.72 2zj1 n GLY 157 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2zj1 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj1 n GLY 158 N -2.00 0.75 0.16 -0.02 0.00 -1.26 -4.27 105.19 98.55 2zj1 n GLY 158 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2zj1 n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj1 h ASP 159 N 0.00 0.44 -0.44 1.61 3.32 -1.95 0.41 116.42 119.81 2zj1 h ASP 159 Ca 0.00 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.98 2zj1 h ASP 159 Cb 0.00 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2zj1 h ASP 159 CO 0.00 0.44 0.19 0.00 -1.72 0.00 0.00 179.24 178.15 2zj1 h ALA 160 N 1.02 0.55 -0.61 3.45 0.00 -1.93 -0.18 119.26 121.55 2zj1 h ALA 160 Ca 0.12 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2zj1 h ALA 160 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zj1 h ALA 160 CO -0.01 -0.18 0.07 1.15 0.00 0.00 0.00 179.25 180.27 2zj1 h THR 161 N 0.38 1.26 -0.34 0.00 2.02 -1.88 -2.45 112.91 111.92 2zj1 h THR 161 Ca 0.20 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2zj1 h THR 161 Cb 0.15 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2zj1 h THR 161 CO -0.17 0.39 0.14 -0.03 0.37 0.00 0.00 175.52 176.21 2zj1 h MET 162 N 0.94 0.50 -0.65 6.66 -1.53 0.13 0.64 114.93 121.62 2zj1 h MET 162 Ca 0.18 -0.09 0.02 0.00 -3.44 0.00 0.00 59.70 56.37 2zj1 h MET 162 Cb 0.47 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.40 2zj1 h MET 162 CO 0.02 0.50 0.42 1.25 0.14 0.00 0.00 176.91 179.24 2zj1 h LEU 163 N 0.40 0.71 -0.16 3.39 5.85 -0.82 0.29 115.31 124.96 2zj1 h LEU 163 Ca 0.11 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 2zj1 h LEU 163 Cb 0.18 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2zj1 h LEU 163 CO -0.01 0.51 -0.28 0.58 -0.34 0.00 0.00 178.44 178.90 2zj1 h VAL 164 N 0.85 1.35 -0.06 1.05 2.07 -1.29 -1.74 116.25 118.48 2zj1 h VAL 164 Ca 0.25 -1.51 -0.18 0.00 0.82 0.00 0.00 66.70 66.08 2zj1 h VAL 164 Cb -0.05 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2zj1 h VAL 164 CO -0.07 0.46 -0.65 -0.07 0.02 0.00 0.00 177.57 177.25 2zj1 h LEU 165 N 0.11 0.67 -0.78 2.57 3.38 -0.65 -1.88 115.31 118.74 2zj1 h LEU 165 Ca 0.01 -0.70 -0.11 0.00 0.09 0.00 0.00 57.88 57.17 2zj1 h LEU 165 Cb 0.86 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2zj1 h LEU 165 CO 0.06 1.27 -0.31 0.03 0.09 0.00 0.00 178.44 179.58 2zj1 h ARG 166 N 0.13 0.57 -0.13 1.13 2.47 -0.57 -2.76 114.38 115.22 2zj1 h ARG 166 Ca -0.06 -0.25 0.03 0.00 -1.26 0.00 0.00 59.98 58.44 2zj1 h ARG 166 Cb 1.32 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.59 2zj1 h ARG 166 CO 0.13 0.81 -0.05 0.78 0.56 0.00 0.00 179.97 182.20 2zj1 h GLY 167 N 1.03 0.07 1.39 0.04 0.00 -1.29 -1.48 103.07 102.84 2zj1 h GLY 167 Ca 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2zj1 h GLY 167 CO 0.06 -0.07 0.28 1.98 0.00 0.00 0.00 176.54 178.79 2zj1 h MET 168 N -0.03 0.79 -0.30 4.80 1.85 -1.35 -1.91 114.93 118.78 2zj1 h MET 168 Ca 0.07 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 59.05 2zj1 h MET 168 Cb 0.13 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 2zj1 h MET 168 CO -0.15 0.61 0.14 0.37 -0.40 0.00 0.00 176.91 177.48 2zj1 h GLN 169 N 0.79 0.44 -0.28 0.39 4.15 -1.11 -0.82 115.11 118.67 2zj1 h GLN 169 Ca 0.20 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.42 2zj1 h GLN 169 Cb 0.08 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2zj1 h GLN 169 CO -0.03 0.43 -0.36 1.88 -1.93 0.00 0.00 178.83 178.83 2zj1 h TYR 170 N 0.35 0.75 -0.47 3.99 0.05 -1.14 -2.53 116.97 117.96 2zj1 h TYR 170 Ca 0.10 -0.21 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 2zj1 h TYR 170 Cb 0.14 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2zj1 h TYR 170 CO -0.01 0.91 0.28 0.93 -1.05 0.00 0.00 178.16 179.22 2zj1 h GLU 171 N 0.53 0.65 0.00 4.88 5.08 -1.18 -1.62 114.58 122.91 2zj1 h GLU 171 Ca 0.05 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2zj1 h GLU 171 Cb 0.87 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2zj1 h GLU 171 CO 0.07 0.48 -0.21 0.87 -1.00 0.00 0.00 179.01 179.22 2zj1 h LYS 172 N 0.63 0.00 -0.01 2.33 1.57 -1.04 -2.60 116.57 117.46 2zj1 h LYS 172 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2zj1 h LYS 172 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zj1 h LYS 172 CO -0.03 0.21 -0.24 0.00 -0.57 0.00 0.00 179.45 178.82 2zj1 n ALA 173 N -2.43 3.04 -0.95 3.86 0.00 -0.97 -4.96 120.51 118.11 2zj1 n ALA 173 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2zj1 n ALA 173 Cb 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2zj1 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj1 n GLY 174 N 1.33 0.79 3.51 0.00 0.00 -0.66 -4.99 105.19 105.16 2zj1 n GLY 174 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2zj1 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj1 s VAL 175 N -3.26 -0.00 -0.28 1.61 0.11 -0.89 -5.01 120.40 112.68 2zj1 s VAL 175 Ca 0.00 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.86 2zj1 s VAL 175 Cb 0.00 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2zj1 s VAL 175 CO 0.00 0.00 0.57 -0.69 -3.33 0.00 0.00 175.10 171.65 2zj1 s VAL 176 N 0.50 5.01 0.84 2.04 1.01 -1.26 -4.65 120.40 123.89 2zj1 s VAL 176 Ca -0.01 0.89 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 2zj1 s VAL 176 Cb -0.05 -3.91 0.09 0.00 0.00 0.00 0.00 36.38 32.52 2zj1 s VAL 176 CO -0.02 -0.01 1.13 -0.81 0.00 0.00 0.00 175.10 175.39 2zj1 n PRO 177 N 5.69 0.02 -1.37 2.72 -0.04 -1.26 -4.96 135.00 135.79 2zj1 n PRO 177 Ca -0.03 0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 2zj1 n PRO 177 Cb 0.49 -2.37 0.08 0.00 -0.04 0.00 0.00 33.50 31.66 2zj1 n PRO 177 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zj1 s PRO 178 N -4.15 2.37 0.17 0.54 0.04 -1.26 -4.99 135.00 127.72 2zj1 s PRO 178 Ca 0.71 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 2zj1 s PRO 178 Cb -0.28 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2zj1 s PRO 178 CO 0.53 -1.56 0.52 0.00 0.04 0.00 0.00 177.00 176.53 2zj1 s ALA 179 N -2.77 3.60 0.54 8.56 0.00 -1.26 -5.09 121.76 125.34 2zj1 s ALA 179 Ca 0.63 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 52.17 2zj1 s ALA 179 Cb -0.18 -2.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.44 2zj1 s ALA 179 CO 0.53 0.50 1.02 -1.21 0.00 0.00 0.00 175.76 176.60 2zj1 s GLU 180 N -2.37 3.66 0.48 0.00 0.41 -1.26 -4.98 118.70 114.65 2zj1 s GLU 180 Ca 0.42 1.15 0.22 0.00 -0.41 0.00 0.00 54.97 56.35 2zj1 s GLU 180 Cb -0.13 -2.09 1.24 0.00 -1.78 0.00 0.00 34.13 31.38 2zj1 s GLU 180 CO 0.20 -0.52 2.02 1.05 -0.49 0.00 0.00 175.26 177.52 2zj1 h GLU 181 N 0.90 0.00 -0.07 1.61 4.11 -2.01 -2.40 114.58 116.71 2zj1 h GLU 181 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2zj1 h GLU 181 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2zj1 h GLU 181 CO 0.59 0.17 0.00 -0.40 0.07 0.00 0.00 179.01 179.44 2zj1 n ASP 182 N -3.85 1.15 -4.76 3.06 5.75 -1.26 -4.91 116.55 111.72 2zj1 n ASP 182 Ca -0.02 -1.51 -0.38 0.00 -0.01 0.00 0.00 54.79 52.87 2zj1 n ASP 182 Cb 0.26 -0.04 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 2zj1 n ASP 182 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zj1 s ASP 183 N -1.75 5.85 0.48 -1.12 1.01 -0.91 -4.96 116.67 115.27 2zj1 s ASP 183 Ca 0.35 2.49 -0.23 0.00 0.71 0.00 0.00 52.55 55.87 2zj1 s ASP 183 Cb 0.18 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.42 2zj1 s ASP 183 CO 0.29 -1.15 1.13 -2.65 0.21 0.00 0.00 175.17 173.00 2zj1 n PRO 184 N -0.65 1.47 -0.25 8.23 -0.02 -1.26 -4.85 135.00 137.67 2zj1 n PRO 184 Ca 0.08 0.53 0.04 0.00 -2.02 0.00 0.00 63.50 62.14 2zj1 n PRO 184 Cb 0.47 -2.25 0.17 0.00 -0.02 0.00 0.00 33.50 31.87 2zj1 n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj1 h ALA 185 N 1.45 0.98 -0.63 3.55 0.00 -1.96 -2.38 119.26 120.26 2zj1 h ALA 185 Ca -0.47 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2zj1 h ALA 185 Cb 1.33 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2zj1 h ALA 185 CO 0.56 -0.24 0.29 1.49 0.00 0.00 0.00 179.25 181.35 2zj1 h GLU 186 N 0.39 0.90 -0.52 0.00 4.81 -1.99 -1.21 114.58 116.95 2zj1 h GLU 186 Ca 0.40 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2zj1 h GLU 186 Cb 0.61 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2zj1 h GLU 186 CO -0.42 0.71 0.31 2.35 -0.73 0.00 0.00 179.01 181.23 2zj1 h TRP 187 N 0.90 0.70 -0.09 0.92 2.91 -1.80 0.58 115.95 120.07 2zj1 h TRP 187 Ca 0.22 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.23 2zj1 h TRP 187 Cb 0.11 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.53 2zj1 h TRP 187 CO 0.01 0.49 0.05 0.87 -1.03 0.00 0.00 178.44 178.83 2zj1 h LYS 188 N 0.70 0.12 -0.40 2.65 1.57 -1.19 0.22 116.57 120.25 2zj1 h LYS 188 Ca 0.19 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 2zj1 h LYS 188 Cb 0.01 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2zj1 h LYS 188 CO -0.03 0.16 0.05 0.28 -0.57 0.00 0.00 179.45 179.33 2zj1 h VAL 189 N 0.05 0.75 -0.25 0.50 2.07 -1.09 -1.18 116.25 117.10 2zj1 h VAL 189 Ca 0.03 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2zj1 h VAL 189 Cb 0.07 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2zj1 h VAL 189 CO -0.00 0.03 0.16 0.15 0.02 0.00 0.00 177.57 177.92 2zj1 h PHE 190 N 0.16 0.29 -0.28 1.57 3.57 -0.57 -2.58 116.94 119.11 2zj1 h PHE 190 Ca 0.19 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2zj1 h PHE 190 Cb 0.25 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2zj1 h PHE 190 CO -0.23 0.18 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.70 2zj1 h LEU 191 N 0.32 0.55 -1.04 0.59 3.38 -0.81 -2.80 115.31 115.49 2zj1 h LEU 191 Ca 0.10 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zj1 h LEU 191 Cb -0.02 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 2zj1 h LEU 191 CO -0.04 0.80 0.64 0.78 0.09 0.00 0.00 178.44 180.71 2zj1 h ASN 192 N 0.48 1.04 -0.22 -0.43 2.35 -1.00 0.35 115.58 118.14 2zj1 h ASN 192 Ca 0.07 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2zj1 h ASN 192 Cb 0.71 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2zj1 h ASN 192 CO 0.05 0.69 -0.05 0.25 -1.65 0.00 0.00 177.43 176.72 2zj1 h LEU 193 N 1.19 0.43 -0.33 1.61 6.46 -1.21 -1.09 115.31 122.37 2zj1 h LEU 193 Ca 0.41 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2zj1 h LEU 193 Cb 0.09 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2zj1 h LEU 193 CO -0.14 0.70 0.12 -0.07 -0.62 0.00 0.00 178.44 178.42 2zj1 h LEU 194 N 0.16 0.48 -0.21 2.25 3.38 -1.32 -2.14 115.31 117.91 2zj1 h LEU 194 Ca 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2zj1 h LEU 194 Cb 0.51 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zj1 h LEU 194 CO 0.02 0.54 0.09 -0.09 0.09 0.00 0.00 178.44 179.09 2zj1 h ARG 195 N 0.39 0.31 -0.06 1.13 2.43 -0.92 -0.51 114.38 117.16 2zj1 h ARG 195 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2zj1 h ARG 195 Cb 0.22 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2zj1 h ARG 195 CO -0.01 0.36 0.04 1.15 -1.51 0.00 0.00 179.97 180.00 2zj1 h THR 196 N 0.20 1.03 -0.62 0.20 2.02 -1.21 -2.19 112.91 112.33 2zj1 h THR 196 Ca 0.07 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2zj1 h THR 196 Cb 0.16 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2zj1 h THR 196 CO -0.01 0.03 0.41 -0.09 0.37 0.00 0.00 175.52 176.23 2zj1 h ARG 197 N 0.06 0.71 -0.08 6.66 9.65 -1.35 -2.96 114.38 127.07 2zj1 h ARG 197 Ca 0.02 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 2zj1 h ARG 197 Cb 0.01 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 2zj1 h ARG 197 CO -0.00 0.47 -0.14 0.35 2.80 0.00 0.00 179.97 183.45 2zj1 h PHE 198 N 0.74 0.12 -0.40 2.20 3.57 -0.43 -0.68 116.94 122.06 2zj1 h PHE 198 Ca 0.25 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.78 2zj1 h PHE 198 Cb 0.08 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2zj1 h PHE 198 CO -0.00 0.26 0.27 0.93 -2.23 0.00 0.00 178.31 177.53 2zj1 h GLU 199 N 0.11 0.38 0.00 1.11 5.08 -1.36 -3.28 114.58 116.63 2zj1 h GLU 199 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2zj1 h GLU 199 Cb 0.32 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zj1 h GLU 199 CO 0.02 0.25 -1.44 0.25 -1.00 0.00 0.00 179.01 177.09 2zj1 n THR 200 N -4.48 0.04 -3.61 1.13 -2.24 -0.97 -4.96 114.28 99.20 2zj1 n THR 200 Ca 0.04 -0.22 -0.20 0.00 -2.27 0.00 0.00 64.05 61.40 2zj1 n THR 200 Cb 0.18 0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.46 2zj1 n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zj1 s ASP 201 N -3.14 1.41 0.13 3.42 -1.08 -0.30 -5.05 116.67 112.06 2zj1 s ASP 201 Ca -0.03 -0.11 0.22 0.00 -0.52 0.00 0.00 52.55 52.11 2zj1 s ASP 201 Cb 0.06 0.11 -0.06 0.00 -1.46 0.00 0.00 42.92 41.56 2zj1 s ASP 201 CO 0.38 -0.30 0.92 0.29 0.52 0.00 0.00 175.17 176.99 2zj1 n LYS 202 N 5.31 0.58 -0.79 4.34 4.76 -1.26 -4.05 118.16 127.05 2zj1 n LYS 202 Ca -0.05 0.04 0.06 0.00 -2.87 0.00 0.00 58.31 55.48 2zj1 n LYS 202 Cb 0.50 -1.73 0.14 0.00 -1.84 0.00 0.00 35.03 32.09 2zj1 n LYS 202 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2zj1 n ASP 203 N -2.50 1.50 0.09 4.39 5.75 -1.26 -4.80 116.55 119.72 2zj1 n ASP 203 Ca -0.01 -3.20 -0.12 0.00 -0.01 0.00 0.00 54.79 51.45 2zj1 n ASP 203 Cb 0.54 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 40.14 2zj1 n ASP 203 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2zj1 h LYS 204 N 0.84 -0.43 0.11 0.11 3.64 -1.97 -2.45 116.57 116.43 2zj1 h LYS 204 Ca -0.06 0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 2zj1 h LYS 204 Cb 1.27 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2zj1 h LYS 204 CO 0.03 -0.29 -1.20 -1.49 -2.27 0.00 0.00 179.45 174.23 2zj1 h TRP 205 N -0.45 0.47 -0.18 1.91 4.06 -1.90 -2.31 115.95 117.56 2zj1 h TRP 205 Ca 0.04 -0.34 0.05 0.00 2.06 0.00 0.00 58.89 60.70 2zj1 h TRP 205 Cb 0.50 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.59 2zj1 h TRP 205 CO -0.27 1.25 -0.13 1.15 -3.56 0.00 0.00 178.44 176.88 2zj1 h THR 206 N 0.08 0.62 -0.67 1.49 2.02 -1.85 0.15 112.91 114.75 2zj1 h THR 206 Ca -0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2zj1 h THR 206 Cb 1.93 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 2zj1 h THR 206 CO 0.20 0.00 0.31 0.11 0.37 0.00 0.00 175.52 176.50 2zj1 h LYS 207 N -0.14 0.97 -0.06 6.66 1.79 -1.35 -1.45 116.57 123.00 2zj1 h LYS 207 Ca 0.11 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2zj1 h LYS 207 Cb 0.30 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2zj1 h LYS 207 CO -0.26 0.78 0.03 0.82 -1.08 0.00 0.00 179.45 179.74 2zj1 h ILE 208 N 0.93 1.09 -0.69 1.86 2.04 -1.21 -2.20 117.51 119.34 2zj1 h ILE 208 Ca 0.23 -0.27 0.15 0.00 1.00 0.00 0.00 64.86 65.97 2zj1 h ILE 208 Cb 0.14 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2zj1 h ILE 208 CO -0.03 0.08 0.47 0.00 0.00 0.00 0.00 178.15 178.67 2zj1 h ALA 209 N 0.92 2.27 0.00 1.87 0.00 -0.49 -0.50 119.26 123.33 2zj1 h ALA 209 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2zj1 h ALA 209 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zj1 h ALA 209 CO -0.00 -0.46 -0.17 0.93 0.00 0.00 0.00 179.25 179.55 2zj1 h GLU 210 N 0.26 0.00 0.02 0.00 5.08 -0.98 -3.26 114.58 115.70 2zj1 h GLU 210 Ca 0.33 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.43 2zj1 h GLU 210 Cb 0.93 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2zj1 h GLU 210 CO -0.08 0.17 -1.44 1.03 -1.00 0.00 0.00 179.01 177.69 2zj1 h SER 211 N 0.00 0.05 -2.56 1.42 0.87 -0.53 -3.46 113.55 109.34 2zj1 h SER 211 Ca -0.00 -0.08 -0.54 0.00 -1.23 0.00 0.00 61.79 59.93 2zj1 h SER 211 Cb 1.12 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2zj1 h SER 211 CO 0.02 1.07 1.12 -0.69 -0.53 0.00 0.00 176.83 177.82 2zj1 s VAL 212 N -2.64 3.48 -0.02 2.23 1.01 -0.41 -4.39 120.40 119.66 2zj1 s VAL 212 Ca -0.03 0.58 0.11 0.00 0.00 0.00 0.00 61.98 62.63 2zj1 s VAL 212 Cb 0.09 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 2zj1 s VAL 212 CO 0.82 -0.06 1.33 0.11 0.00 0.00 0.00 175.10 177.31 2zj1 h LYS 213 N 9.79 0.00 -1.33 2.72 1.79 -0.96 -3.45 116.57 125.14 2zj1 h LYS 213 Ca -0.41 0.00 0.32 0.00 -2.18 0.00 0.00 60.65 58.38 2zj1 h LYS 213 Cb 1.19 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.68 2zj1 h LYS 213 CO 0.95 0.75 0.87 0.20 -1.08 0.00 0.00 179.45 181.14 2zj1 s GLY 214 N -4.60 -0.36 0.02 3.86 0.00 -1.26 -3.98 107.32 100.99 2zj1 s GLY 214 Ca 0.02 1.17 0.05 0.00 0.00 0.00 0.00 44.72 45.96 2zj1 s GLY 214 CO 0.79 0.32 -0.15 0.54 0.00 0.00 0.00 173.10 174.60 2zj1 s VAL 215 N -2.30 1.16 -0.12 1.40 0.11 -0.22 -1.56 120.40 118.87 2zj1 s VAL 215 Ca 0.13 -0.83 0.01 0.00 -2.93 0.00 0.00 61.98 58.36 2zj1 s VAL 215 Cb 0.03 -1.01 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2zj1 s VAL 215 CO -0.04 0.17 -0.17 0.42 -3.33 0.00 0.00 175.10 172.15 2zj1 s THR 216 N -0.60 2.72 -0.14 5.04 -4.23 -0.82 -1.10 115.64 116.51 2zj1 s THR 216 Ca 0.04 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2zj1 s THR 216 Cb -0.07 -2.11 -0.00 0.00 1.34 0.00 0.00 72.50 71.66 2zj1 s THR 216 CO 0.00 0.54 -0.17 -0.70 -0.54 0.00 0.00 174.62 173.75 2zj1 s GLU 217 N 0.37 3.19 0.18 3.99 2.56 -0.36 -0.89 118.70 127.74 2zj1 s GLU 217 Ca -0.13 -0.77 0.23 0.00 0.00 0.00 0.00 54.97 54.29 2zj1 s GLU 217 Cb -0.17 -2.56 0.05 0.00 2.00 0.00 0.00 34.13 33.45 2zj1 s GLU 217 CO 0.06 0.06 1.07 -1.91 -0.56 0.00 0.00 175.26 173.98 2zj1 n GLU 218 N 3.93 0.54 -4.16 4.30 0.00 -0.34 -1.27 120.64 123.63 2zj1 n GLU 218 Ca -0.19 0.10 -0.11 0.00 0.00 0.00 0.00 57.16 56.96 2zj1 n GLU 218 Cb 0.52 -1.78 -0.10 0.00 0.00 0.00 0.00 31.44 30.07 2zj1 n GLU 218 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2zj1 s THR 219 N -3.33 0.71 0.14 6.31 -1.32 -1.26 -3.58 115.64 113.31 2zj1 s THR 219 Ca 0.01 -1.84 -0.18 0.00 -1.21 0.00 0.00 61.69 58.46 2zj1 s THR 219 Cb 0.11 -1.57 -0.01 0.00 -1.51 0.00 0.00 72.50 69.52 2zj1 s THR 219 CO 0.78 -0.80 1.73 0.74 -2.21 0.00 0.00 174.62 174.86 2zj1 h THR 220 N 3.14 0.85 -0.91 5.08 2.02 -1.94 -1.10 112.91 120.06 2zj1 h THR 220 Ca -0.35 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 66.83 2zj1 h THR 220 Cb 1.17 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.24 2zj1 h THR 220 CO 0.62 0.02 0.58 0.74 0.37 0.00 0.00 175.52 177.85 2zj1 h THR 221 N 0.12 1.11 -0.01 3.16 2.02 -1.94 -0.69 112.91 116.68 2zj1 h THR 221 Ca 0.12 -0.37 -0.16 0.00 0.77 0.00 0.00 66.41 66.76 2zj1 h THR 221 Cb 0.14 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 2zj1 h THR 221 CO -0.18 0.20 -0.76 1.23 0.37 0.00 0.00 175.52 176.38 2zj1 h GLY 222 N 1.09 0.06 0.89 2.16 0.00 -1.61 -2.24 103.07 103.41 2zj1 h GLY 222 Ca 0.38 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.52 2zj1 h GLY 222 CO -0.14 0.09 -0.18 -2.08 0.00 0.00 0.00 176.54 174.23 2zj1 h VAL 223 N 0.03 1.31 -0.60 4.60 2.07 -0.56 -1.51 116.25 121.59 2zj1 h VAL 223 Ca -0.01 -1.30 0.10 0.00 0.82 0.00 0.00 66.70 66.30 2zj1 h VAL 223 Cb 1.33 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.62 2zj1 h VAL 223 CO 0.10 0.41 0.21 0.25 0.02 0.00 0.00 177.57 178.56 2zj1 h LEU 224 N 0.30 0.18 -1.07 2.57 5.85 -1.04 -0.82 115.31 121.28 2zj1 h LEU 224 Ca 0.05 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2zj1 h LEU 224 Cb 0.71 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2zj1 h LEU 224 CO 0.05 0.11 -0.22 0.03 -0.34 0.00 0.00 178.44 178.07 2zj1 h ARG 225 N 0.38 0.40 -0.11 1.25 3.08 -1.17 -0.88 114.38 117.32 2zj1 h ARG 225 Ca 0.31 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2zj1 h ARG 225 Cb 0.40 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2zj1 h ARG 225 CO -0.32 0.60 0.03 -0.07 -1.07 0.00 0.00 179.97 179.13 2zj1 h LEU 226 N 0.36 0.17 -0.73 3.04 3.38 -0.55 0.14 115.31 121.12 2zj1 h LEU 226 Ca 0.06 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 57.91 2zj1 h LEU 226 Cb 0.59 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 2zj1 h LEU 226 CO 0.04 0.36 0.33 1.88 0.09 0.00 0.00 178.44 181.14 2zj1 h TYR 227 N -0.03 0.58 -0.78 1.13 0.05 -0.90 0.13 116.97 117.15 2zj1 h TYR 227 Ca 0.03 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2zj1 h TYR 227 Cb 0.25 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 2zj1 h TYR 227 CO 0.01 0.15 0.39 1.96 -1.05 0.00 0.00 178.16 179.62 2zj1 h GLN 228 N 0.53 1.12 -0.37 4.88 4.20 -0.82 -1.61 115.11 123.04 2zj1 h GLN 228 Ca 0.38 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 2zj1 h GLN 228 Cb 0.49 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2zj1 h GLN 228 CO -0.33 0.86 0.12 0.74 -0.67 0.00 0.00 178.83 179.55 2zj1 h PHE 229 N 1.10 0.58 -0.37 2.96 0.04 -0.25 -2.93 116.94 118.07 2zj1 h PHE 229 Ca 0.27 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.91 2zj1 h PHE 229 Cb 0.09 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2zj1 h PHE 229 CO 0.01 0.56 -0.09 0.00 -0.60 0.00 0.00 178.31 178.18 2zj1 h ALA 230 N 0.96 1.14 0.00 2.45 0.00 -0.62 0.06 119.26 123.26 2zj1 h ALA 230 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zj1 h ALA 230 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zj1 h ALA 230 CO -0.00 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.79 2zj1 h ALA 231 N 1.31 1.00 -0.01 0.00 0.00 -1.35 -2.63 119.26 117.58 2zj1 h ALA 231 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zj1 h ALA 231 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zj1 h ALA 231 CO 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.18 2zj1 n ALA 232 N -1.94 2.78 -1.82 0.00 0.00 -0.87 -4.95 120.51 113.72 2zj1 n ALA 232 Ca 0.04 -0.41 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 2zj1 n ALA 232 Cb 0.41 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2zj1 n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj1 n GLY 233 N 1.24 0.54 0.49 0.00 0.00 -0.99 -4.94 105.19 101.52 2zj1 n GLY 233 Ca 0.16 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.80 2zj1 n GLY 233 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zj1 n ASP 234 N -0.13 2.61 -4.54 1.61 8.00 -0.05 -4.93 116.55 119.12 2zj1 n ASP 234 Ca -0.13 -1.92 -0.42 0.00 0.71 0.00 0.00 54.79 53.03 2zj1 n ASP 234 Cb 0.51 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 2zj1 n ASP 234 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zj1 s LEU 235 N -0.97 3.76 0.00 0.64 2.96 -1.21 -4.87 118.68 118.99 2zj1 s LEU 235 Ca 0.17 -0.29 0.28 0.00 -0.22 0.00 0.00 54.13 54.08 2zj1 s LEU 235 Cb 0.09 -2.85 1.07 0.00 0.50 0.00 0.00 46.19 45.00 2zj1 s LEU 235 CO 0.12 -1.44 1.78 0.00 -1.32 0.00 0.00 176.35 175.49 2zj1 n ALA 236 N 8.14 2.84 -3.05 5.97 0.00 -1.26 -4.77 120.51 128.39 2zj1 n ALA 236 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 2zj1 n ALA 236 Cb 0.48 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 2zj1 n ALA 236 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zj1 s PHE 237 N -2.67 -0.03 0.41 0.00 -0.12 -1.26 -4.98 117.98 109.32 2zj1 s PHE 237 Ca 0.22 -0.31 -0.27 0.00 -0.05 0.00 0.00 56.93 56.52 2zj1 s PHE 237 Cb 0.19 0.24 -0.10 0.00 -0.63 0.00 0.00 43.02 42.72 2zj1 s PHE 237 CO 0.53 -0.78 1.48 -2.14 -0.05 0.00 0.00 175.22 174.25 2zj1 s PRO 238 N -3.87 3.94 -0.02 1.99 0.02 -1.26 -4.40 135.00 131.40 2zj1 s PRO 238 Ca 0.08 2.54 0.06 0.00 0.02 0.00 0.00 61.00 63.71 2zj1 s PRO 238 Cb 0.01 -2.85 -0.01 0.00 0.02 0.00 0.00 34.50 31.67 2zj1 s PRO 238 CO -0.06 -0.66 -0.21 0.00 -0.33 0.00 0.00 177.00 175.74 2zj1 s ALA 239 N -1.15 1.76 -0.23 -1.55 0.00 -0.74 -1.05 121.76 118.81 2zj1 s ALA 239 Ca 0.56 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.58 2zj1 s ALA 239 Cb -0.46 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 2zj1 s ALA 239 CO 0.61 0.41 -0.00 0.42 0.00 0.00 0.00 175.76 177.20 2zj1 s ILE 240 N -0.39 3.75 -0.72 0.00 1.01 -0.26 -0.62 121.20 123.99 2zj1 s ILE 240 Ca 0.05 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.07 2zj1 s ILE 240 Cb -0.09 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.66 2zj1 s ILE 240 CO 0.00 0.40 1.59 0.21 0.00 0.00 0.00 174.94 177.14 2zj1 s ASN 241 N 1.43 5.73 0.12 3.58 3.84 0.18 -1.22 114.94 128.62 2zj1 s ASN 241 Ca 0.05 -0.20 0.17 0.00 0.21 0.00 0.00 52.86 53.09 2zj1 s ASN 241 Cb -0.15 -2.55 -0.08 0.00 -0.55 0.00 0.00 41.25 37.93 2zj1 s ASN 241 CO -0.00 -2.11 0.98 0.58 -2.79 0.00 0.00 177.10 173.76 2zj1 h VAL 242 N 6.54 0.53 -0.74 -5.21 2.07 -1.47 -3.35 116.25 114.62 2zj1 h VAL 242 Ca -0.21 -1.94 0.17 0.00 0.82 0.00 0.00 66.70 65.53 2zj1 h VAL 242 Cb 1.09 2.07 -0.12 0.00 -1.52 0.00 0.00 31.29 32.81 2zj1 h VAL 242 CO 1.26 0.30 0.12 -1.13 0.02 0.00 0.00 177.57 178.14 2zj1 h ASN 243 N 0.00 -0.10 -0.41 0.57 -0.73 -1.56 -2.55 115.58 110.79 2zj1 h ASN 243 Ca -0.11 0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2zj1 h ASN 243 Cb 1.48 0.24 0.00 0.00 0.27 0.00 0.00 38.32 40.32 2zj1 h ASN 243 CO 0.05 -0.09 0.00 0.47 -0.37 0.00 0.00 177.43 177.49 2zj1 n ASP 244 N -5.22 2.27 -4.65 1.15 8.00 -1.26 -1.14 116.55 115.70 2zj1 n ASP 244 Ca 0.14 -2.02 -0.45 0.00 0.71 0.00 0.00 54.79 53.18 2zj1 n ASP 244 Cb 0.47 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2zj1 n ASP 244 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zj1 n SER 245 N 0.70 2.33 -0.13 -2.24 7.64 -0.96 -4.87 113.62 116.08 2zj1 n SER 245 Ca 0.14 1.17 -0.05 0.00 1.01 0.00 0.00 58.87 61.13 2zj1 n SER 245 Cb 0.37 -1.39 0.03 0.00 -1.01 0.00 0.00 64.21 62.21 2zj1 n SER 245 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2zj1 h VAL 246 N 2.68 0.93 0.00 0.44 2.07 -1.91 -2.04 116.25 118.42 2zj1 h VAL 246 Ca -0.44 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2zj1 h VAL 246 Cb 1.30 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2zj1 h VAL 246 CO 0.69 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.70 2zj1 n THR 247 N -4.95 1.36 0.00 2.57 -2.24 -1.26 -2.16 114.28 107.60 2zj1 n THR 247 Ca 0.03 0.41 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 2zj1 n THR 247 Cb 0.13 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 2zj1 n THR 247 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2zj1 n LYS 248 N -1.70 0.00 -0.27 -0.78 0.00 -0.82 -4.33 118.16 110.26 2zj1 n LYS 248 Ca 0.01 0.02 0.04 0.00 0.00 0.00 0.00 58.31 58.38 2zj1 n LYS 248 Cb 0.10 -0.47 0.13 0.00 0.00 0.00 0.00 35.03 34.78 2zj1 n LYS 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zj1 h SER 249 N 0.00 -0.57 0.38 3.14 4.64 -0.54 0.13 113.55 120.74 2zj1 h SER 249 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2zj1 h SER 249 Cb 0.00 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2zj1 h SER 249 CO 0.00 -0.24 -0.08 0.29 -0.87 0.00 0.00 176.83 175.94 2zj1 n LYS 250 N -5.45 0.65 0.03 4.77 4.76 -0.92 -3.03 118.16 118.98 2zj1 n LYS 250 Ca 0.13 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2zj1 n LYS 250 Cb 0.45 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2zj1 n LYS 250 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2zj1 n PHE 251 N -1.02 -0.26 0.22 2.13 3.72 -0.82 -4.49 117.46 116.93 2zj1 n PHE 251 Ca 0.15 0.05 -0.09 0.00 -0.05 0.00 0.00 57.45 57.51 2zj1 n PHE 251 Cb 0.26 0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 2zj1 n PHE 251 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2zj1 h ASP 252 N 0.00 -0.48 -0.72 4.37 1.82 -0.97 0.23 116.42 120.68 2zj1 h ASP 252 Ca 0.00 0.02 0.05 0.00 -0.39 0.00 0.00 57.03 56.71 2zj1 h ASP 252 Cb 0.41 0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.50 2zj1 h ASP 252 CO 0.00 -0.29 0.47 0.78 -1.61 0.00 0.00 179.24 178.60 2zj1 h ASN 253 N -0.66 0.70 0.00 2.28 4.21 -1.51 -1.27 115.58 119.32 2zj1 h ASN 253 Ca -0.06 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 2zj1 h ASN 253 Cb 0.43 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 2zj1 h ASN 253 CO 0.09 0.47 0.00 1.17 -1.29 0.00 0.00 177.43 177.87 2zj1 n LYS 254 N -4.47 0.00 0.20 0.81 4.81 -1.22 -3.47 118.16 114.82 2zj1 n LYS 254 Ca 0.10 0.28 0.05 0.00 -0.87 0.00 0.00 58.31 57.87 2zj1 n LYS 254 Cb 0.18 -0.76 0.43 0.00 0.02 0.00 0.00 35.03 34.90 2zj1 n LYS 254 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2zj1 h TYR 255 N 0.00 0.00 0.18 5.64 0.05 -0.76 -0.71 116.97 121.37 2zj1 h TYR 255 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2zj1 h TYR 255 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2zj1 h TYR 255 CO 0.00 0.32 -0.09 0.78 -1.05 0.00 0.00 178.16 178.12 2zj1 h GLY 256 N 1.31 -0.26 0.93 3.88 0.00 0.15 -2.52 103.07 106.56 2zj1 h GLY 256 Ca -0.00 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.44 2zj1 h GLY 256 CO 0.04 -0.09 0.48 -0.84 0.00 0.00 0.00 176.54 176.13 2zj1 h THR 257 N -0.53 1.15 -0.96 4.70 2.02 -1.40 -0.47 112.91 117.42 2zj1 h THR 257 Ca -0.03 -0.33 0.21 0.00 0.77 0.00 0.00 66.41 67.04 2zj1 h THR 257 Cb 0.40 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 66.82 2zj1 h THR 257 CO 0.04 0.18 0.62 -0.09 0.37 0.00 0.00 175.52 176.64 2zj1 h ARG 258 N 0.97 0.49 0.19 6.66 2.43 -1.05 -0.36 114.38 123.70 2zj1 h ARG 258 Ca 0.29 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2zj1 h ARG 258 Cb -0.04 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2zj1 h ARG 258 CO -0.09 0.32 -0.09 1.25 -1.51 0.00 0.00 179.97 179.85 2zj1 h HIS 259 N 0.50 -0.23 0.00 2.20 2.76 -0.78 -3.41 115.15 116.19 2zj1 h HIS 259 Ca 0.52 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.69 2zj1 h HIS 259 Cb 1.17 0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2zj1 h HIS 259 CO -0.00 0.17 -0.80 -1.13 -1.30 0.00 0.00 177.93 174.87 2zj1 n SER 260 N -4.95 0.65 -0.03 3.26 3.41 -0.31 -3.21 113.62 112.45 2zj1 n SER 260 Ca -0.08 -0.05 -0.12 0.00 -0.26 0.00 0.00 58.87 58.37 2zj1 n SER 260 Cb 0.26 0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 64.60 2zj1 n SER 260 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zj1 h LEU 261 N 0.00 0.19 -0.34 1.04 5.85 -1.30 -1.40 115.31 119.35 2zj1 h LEU 261 Ca 0.00 -0.23 -0.19 0.00 0.84 0.00 0.00 57.88 58.30 2zj1 h LEU 261 Cb 0.72 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2zj1 h LEU 261 CO 0.00 0.36 -0.82 0.16 -0.34 0.00 0.00 178.44 177.80 2zj1 h ILE 262 N 0.00 1.45 0.06 4.05 -0.00 -1.79 -2.16 117.51 119.12 2zj1 h ILE 262 Ca 0.04 -2.43 0.03 0.00 -0.00 0.00 0.00 64.86 62.50 2zj1 h ILE 262 Cb 0.25 2.34 -0.05 0.00 -0.00 0.00 0.00 36.82 39.36 2zj1 h ILE 262 CO 0.00 0.71 -0.37 -0.78 -0.00 0.00 0.00 178.15 177.72 2zj1 h ASP 263 N 0.16 -1.09 -0.45 2.16 3.58 -1.53 0.15 116.42 119.39 2zj1 h ASP 263 Ca -0.04 0.13 0.09 0.00 0.42 0.00 0.00 57.03 57.63 2zj1 h ASP 263 Cb 1.42 0.42 -0.08 0.00 1.72 0.00 0.00 39.33 42.81 2zj1 h ASP 263 CO 0.13 -0.44 -0.07 1.23 -2.88 0.00 0.00 179.24 177.21 2zj1 h GLY 264 N -0.56 0.38 0.95 -0.78 0.00 -1.04 -1.74 103.07 100.27 2zj1 h GLY 264 Ca 0.04 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2zj1 h GLY 264 CO -0.25 -0.16 0.14 -2.22 0.00 0.00 0.00 176.54 174.05 2zj1 h ILE 265 N 0.04 1.22 -0.14 2.60 2.04 -1.24 -2.12 117.51 119.90 2zj1 h ILE 265 Ca 0.22 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2zj1 h ILE 265 Cb 0.34 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2zj1 h ILE 265 CO -0.44 0.26 -0.34 0.78 0.00 0.00 0.00 178.15 178.41 2zj1 h ASN 266 N 0.56 -1.06 0.16 1.72 2.35 -0.47 -0.89 115.58 117.96 2zj1 h ASN 266 Ca 0.14 0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.93 2zj1 h ASN 266 Cb 0.26 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 2zj1 h ASN 266 CO -0.00 -0.37 -0.42 0.03 -1.65 0.00 0.00 177.43 175.01 2zj1 h ARG 267 N -0.41 0.34 -0.11 0.81 3.08 -1.27 0.16 114.38 116.98 2zj1 h ARG 267 Ca 0.09 -0.17 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 2zj1 h ARG 267 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2zj1 h ARG 267 CO -0.37 0.70 -0.78 0.78 -1.07 0.00 0.00 179.97 179.24 2zj1 h GLY 268 N 1.19 0.68 0.00 0.04 0.00 -1.31 -3.41 103.07 100.26 2zj1 h GLY 268 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.37 2zj1 h GLY 268 CO 0.07 0.87 -0.40 -1.30 0.00 0.00 0.00 176.54 175.79 2zj1 n THR 269 N -3.88 0.00 -2.28 4.70 -2.24 -0.35 -4.91 114.28 105.32 2zj1 n THR 269 Ca -0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 2zj1 n THR 269 Cb 0.74 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 2zj1 n THR 269 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zj1 n ASP 270 N -0.91 -3.42 -4.73 3.42 8.00 0.57 -4.94 116.55 114.54 2zj1 n ASP 270 Ca 0.00 0.24 -0.41 0.00 0.71 0.00 0.00 54.79 55.33 2zj1 n ASP 270 Cb 0.12 -2.98 -0.04 0.00 -0.02 0.00 0.00 41.12 38.21 2zj1 n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj1 s ALA 271 N -2.44 3.34 0.20 2.24 0.00 -1.26 -5.00 121.76 118.83 2zj1 s ALA 271 Ca 0.00 0.76 -0.33 0.00 0.00 0.00 0.00 51.96 52.40 2zj1 s ALA 271 Cb 0.00 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.63 2zj1 s ALA 271 CO 0.00 -0.22 1.56 -0.11 0.00 0.00 0.00 175.76 176.99 2zj1 n LEU 272 N 2.86 3.38 -0.06 0.00 7.94 -1.26 -4.87 117.00 124.98 2zj1 n LEU 272 Ca 0.04 1.10 -0.20 0.00 -1.11 0.00 0.00 56.01 55.84 2zj1 n LEU 272 Cb 0.47 -1.47 -0.13 0.00 0.53 0.00 0.00 43.42 42.82 2zj1 n LEU 272 CO 0.54 -0.21 -1.06 -0.38 -1.11 0.00 0.00 177.39 175.16 2zj1 n ILE 273 N 3.01 1.64 -1.64 1.96 5.41 -1.26 -4.79 119.36 123.69 2zj1 n ILE 273 Ca 0.15 -0.62 -0.45 0.00 1.00 0.00 0.00 62.75 62.83 2zj1 n ILE 273 Cb 0.31 -1.58 -0.02 0.00 -0.71 0.00 0.00 39.64 37.64 2zj1 n ILE 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zj1 n GLY 274 N 2.12 0.41 3.40 7.39 0.00 -1.10 -1.73 105.19 115.68 2zj1 n GLY 274 Ca -0.38 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zj1 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj1 n GLY 275 N 1.69 1.24 3.90 -0.02 0.00 0.03 -4.88 105.19 107.17 2zj1 n GLY 275 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2zj1 n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj1 s LYS 276 N -0.18 3.60 -0.18 1.61 -0.14 -0.70 -4.79 119.74 118.95 2zj1 s LYS 276 Ca 0.00 -0.14 -0.25 0.00 -1.36 0.00 0.00 55.97 54.22 2zj1 s LYS 276 Cb 0.00 -2.83 -0.01 0.00 -1.68 0.00 0.00 37.83 33.31 2zj1 s LYS 276 CO 0.00 0.43 0.84 0.15 -0.76 0.00 0.00 175.35 176.01 2zj1 s LYS 277 N -2.87 4.28 -0.10 1.68 1.02 -1.26 -0.81 119.74 121.68 2zj1 s LYS 277 Ca 0.41 1.02 0.02 0.00 0.02 0.00 0.00 55.97 57.44 2zj1 s LYS 277 Cb -0.12 -3.58 0.01 0.00 -0.52 0.00 0.00 37.83 33.62 2zj1 s LYS 277 CO 0.26 -0.36 -0.15 0.08 -0.92 0.00 0.00 175.35 174.25 2zj1 s VAL 278 N 2.27 1.50 -0.28 3.17 1.01 -0.14 -0.63 120.40 127.30 2zj1 s VAL 278 Ca 0.38 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 2zj1 s VAL 278 Cb -0.16 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2zj1 s VAL 278 CO 0.12 0.44 0.10 -0.22 0.00 0.00 0.00 175.10 175.53 2zj1 s LEU 279 N 0.92 3.73 -0.24 3.92 2.96 -0.13 -0.67 118.68 129.18 2zj1 s LEU 279 Ca -0.08 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 2zj1 s LEU 279 Cb -0.15 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2zj1 s LEU 279 CO -0.01 -0.12 0.05 -0.63 -1.32 0.00 0.00 176.35 174.32 2zj1 s ILE 280 N 1.59 4.19 -0.37 6.68 -1.09 -0.33 -0.92 121.20 130.94 2zj1 s ILE 280 Ca 0.05 -0.22 -0.15 0.00 -2.23 0.00 0.00 60.65 58.10 2zj1 s ILE 280 Cb -0.16 -2.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 2zj1 s ILE 280 CO 0.04 0.36 0.35 0.00 -1.23 0.00 0.00 174.94 174.47 2zj1 n GLY 282 N 5.05 2.34 2.65 0.00 0.00 0.10 -0.06 105.19 115.26 2zj1 n GLY 282 Ca -0.09 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 2zj1 n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zj1 n TYR 283 N 1.66 1.55 -0.47 1.61 9.36 -1.26 -4.33 117.16 125.29 2zj1 n TYR 283 Ca 0.00 -2.66 0.00 0.00 3.32 0.00 0.00 57.90 58.56 2zj1 n TYR 283 Cb 0.00 -0.30 0.00 0.00 -0.63 0.00 0.00 39.34 38.41 2zj1 n TYR 283 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zj1 n GLY 284 N -0.27 0.56 0.29 2.98 0.00 -1.26 -4.56 105.19 102.92 2zj1 n GLY 284 Ca 0.14 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 2zj1 n GLY 284 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj1 h ASP 285 N 0.00 0.85 0.87 1.61 3.32 -1.90 0.14 116.42 121.31 2zj1 h ASP 285 Ca 0.00 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2zj1 h ASP 285 Cb 0.00 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2zj1 h ASP 285 CO 0.00 0.64 -0.42 0.58 -1.72 0.00 0.00 179.24 178.32 2zj1 h VAL 286 N 0.99 0.11 -0.88 -1.35 2.07 -1.87 -2.66 116.25 112.67 2zj1 h VAL 286 Ca 0.27 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.87 2zj1 h VAL 286 Cb -0.08 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 29.74 2zj1 h VAL 286 CO -0.05 0.00 0.57 1.23 0.02 0.00 0.00 177.57 179.33 2zj1 h GLY 287 N -1.21 1.20 0.67 2.17 0.00 -1.72 -1.55 103.07 102.63 2zj1 h GLY 287 Ca -0.12 -0.32 0.06 0.00 0.00 0.00 0.00 47.33 46.96 2zj1 h GLY 287 CO 0.20 0.13 0.40 0.50 0.00 0.00 0.00 176.54 177.76 2zj1 h LYS 288 N 0.75 0.70 -0.30 4.80 1.57 -0.61 -0.57 116.57 122.91 2zj1 h LYS 288 Ca 0.43 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 59.00 2zj1 h LYS 288 Cb 0.60 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2zj1 h LYS 288 CO -0.19 0.46 -0.47 0.78 -0.57 0.00 0.00 179.45 179.46 2zj1 h GLY 289 N 0.72 0.92 0.29 3.86 0.00 -1.03 -1.63 103.07 106.20 2zj1 h GLY 289 Ca 0.32 -1.04 0.02 0.00 0.00 0.00 0.00 47.33 46.63 2zj1 h GLY 289 CO -0.19 0.94 -0.38 0.00 0.00 0.00 0.00 176.54 176.90 2zj1 h ALA 291 N -0.03 1.00 -0.54 0.00 0.00 -1.10 -1.24 119.26 117.35 2zj1 h ALA 291 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2zj1 h ALA 291 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zj1 h ALA 291 CO -0.25 0.16 0.04 1.49 0.00 0.00 0.00 179.25 180.70 2zj1 h GLU 292 N 0.82 0.92 -0.16 0.00 4.81 -1.03 0.12 114.58 120.05 2zj1 h GLU 292 Ca 0.32 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2zj1 h GLU 292 Cb 0.15 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2zj1 h GLU 292 CO -0.16 0.92 0.07 0.00 -0.73 0.00 0.00 179.01 179.10 2zj1 h ALA 293 N 0.97 0.21 -0.22 2.92 0.00 -0.62 -1.23 119.26 121.30 2zj1 h ALA 293 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zj1 h ALA 293 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zj1 h ALA 293 CO 0.02 -0.20 0.10 0.52 0.00 0.00 0.00 179.25 179.69 2zj1 h MET 294 N 0.11 0.31 -0.85 0.00 2.86 -1.14 -2.93 114.93 113.30 2zj1 h MET 294 Ca 0.05 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.77 2zj1 h MET 294 Cb 0.17 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.69 2zj1 h MET 294 CO -0.00 0.34 0.47 -0.22 1.06 0.00 0.00 176.91 178.55 2zj1 h LYS 295 N 0.22 0.71 0.00 1.72 3.64 -0.72 -1.86 116.57 120.28 2zj1 h LYS 295 Ca 0.07 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zj1 h LYS 295 Cb 0.13 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2zj1 h LYS 295 CO -0.01 0.47 -0.01 0.78 -2.27 0.00 0.00 179.45 178.42 2zj1 h GLY 296 N 0.73 0.00 -1.35 5.01 0.00 -1.04 -2.33 103.07 104.09 2zj1 h GLY 296 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2zj1 h GLY 296 CO -0.30 0.00 -0.27 -1.06 0.00 0.00 0.00 176.54 174.91 2zj1 n GLN 297 N -3.11 1.67 -0.04 4.80 1.13 -0.88 -4.96 117.38 115.98 2zj1 n GLN 297 Ca -0.01 -1.36 0.00 0.00 -1.94 0.00 0.00 57.00 53.69 2zj1 n GLN 297 Cb 0.22 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.11 2zj1 n GLN 297 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zj1 n GLY 298 N 1.36 0.97 3.83 1.08 0.00 -0.88 -2.69 105.19 108.87 2zj1 n GLY 298 Ca 0.11 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2zj1 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 299 N -2.00 2.82 -0.53 4.61 0.00 -0.75 -0.79 121.76 125.11 2zj1 s ALA 299 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 2zj1 s ALA 299 Cb 0.00 -3.15 0.12 0.00 0.00 0.00 0.00 23.12 20.09 2zj1 s ALA 299 CO 0.00 -0.99 0.49 1.03 0.00 0.00 0.00 175.76 176.30 2zj1 s ARG 300 N -4.92 2.99 -0.13 0.00 0.52 0.01 -4.61 118.95 112.81 2zj1 s ARG 300 Ca 0.58 -1.66 -0.13 0.00 -0.52 0.00 0.00 55.73 54.00 2zj1 s ARG 300 Cb -0.13 -4.28 -0.05 0.00 0.52 0.00 0.00 34.95 31.01 2zj1 s ARG 300 CO 0.52 -1.30 0.28 0.08 0.02 0.00 0.00 175.30 174.89 2zj1 s VAL 301 N 1.62 5.30 0.25 3.52 1.01 -1.26 -0.97 120.40 129.88 2zj1 s VAL 301 Ca 0.03 0.52 0.11 0.00 0.00 0.00 0.00 61.98 62.64 2zj1 s VAL 301 Cb -0.29 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2zj1 s VAL 301 CO 0.03 0.47 -0.19 -0.44 0.00 0.00 0.00 175.10 174.97 2zj1 s SER 302 N -0.09 3.37 0.05 3.32 0.01 0.16 -4.23 113.70 116.29 2zj1 s SER 302 Ca 0.17 -1.01 0.06 0.00 1.31 0.00 0.00 55.95 56.48 2zj1 s SER 302 Cb -0.13 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 2zj1 s SER 302 CO 0.05 0.01 -0.17 -0.69 0.41 0.00 0.00 173.24 172.85 2zj1 s VAL 303 N -2.49 1.35 0.13 3.43 1.01 0.01 -1.19 120.40 122.66 2zj1 s VAL 303 Ca 0.27 -1.14 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2zj1 s VAL 303 Cb -0.05 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2zj1 s VAL 303 CO 0.13 0.05 -0.04 0.42 0.00 0.00 0.00 175.10 175.65 2zj1 s THR 304 N -0.89 3.60 -0.06 3.92 -4.23 -0.42 -0.72 115.64 116.84 2zj1 s THR 304 Ca 0.04 -1.31 -0.30 0.00 -1.18 0.00 0.00 61.69 58.94 2zj1 s THR 304 Cb -0.09 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 71.10 2zj1 s THR 304 CO 0.02 0.01 0.78 -1.61 -0.54 0.00 0.00 174.62 173.28 2zj1 s GLU 305 N -2.55 0.93 -0.06 3.99 0.41 -1.26 -0.72 118.70 119.43 2zj1 s GLU 305 Ca 0.25 0.13 0.20 0.00 -0.41 0.00 0.00 54.97 55.14 2zj1 s GLU 305 Cb -0.10 0.44 -0.25 0.00 -1.78 0.00 0.00 34.13 32.43 2zj1 s GLU 305 CO 0.17 -0.31 0.43 0.44 -0.49 0.00 0.00 175.26 175.50 2zj1 n ILE 306 N 0.69 0.74 -3.50 -1.63 -6.64 -1.26 -4.94 119.36 102.82 2zj1 n ILE 306 Ca -0.16 -0.66 -0.39 0.00 -1.77 0.00 0.00 62.75 59.77 2zj1 n ILE 306 Cb 0.58 -0.32 -0.10 0.00 -1.44 0.00 0.00 39.64 38.36 2zj1 n ILE 306 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2zj1 s ASP 307 N -5.14 6.10 0.33 7.28 -1.08 -1.26 -4.99 116.67 117.92 2zj1 s ASP 307 Ca -0.07 -0.07 0.01 0.00 -0.52 0.00 0.00 52.55 51.90 2zj1 s ASP 307 Cb 0.10 -2.16 0.58 0.00 -1.46 0.00 0.00 42.92 39.98 2zj1 s ASP 307 CO 0.86 -0.16 1.97 1.55 0.52 0.00 0.00 175.17 179.90 2zj1 h PRO 308 N 8.37 0.92 0.27 4.34 0.13 -1.98 -0.30 132.00 143.76 2zj1 h PRO 308 Ca -0.33 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2zj1 h PRO 308 Cb 1.17 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2zj1 h PRO 308 CO 0.61 0.61 -0.13 0.82 -0.23 0.00 0.00 178.00 179.68 2zj1 h ILE 309 N 0.95 0.76 -0.63 -3.56 2.04 -1.99 0.67 117.51 115.75 2zj1 h ILE 309 Ca 0.30 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2zj1 h ILE 309 Cb 0.03 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2zj1 h ILE 309 CO -0.09 0.05 0.22 0.78 0.00 0.00 0.00 178.15 179.11 2zj1 h ASN 310 N -0.49 0.90 -0.78 1.72 2.35 -1.84 -2.04 115.58 115.39 2zj1 h ASN 310 Ca -0.04 -0.19 0.09 0.00 -0.55 0.00 0.00 56.30 55.60 2zj1 h ASN 310 Cb 0.37 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.43 2zj1 h ASN 310 CO 0.06 0.85 0.44 0.00 -1.65 0.00 0.00 177.43 177.14 2zj1 h ALA 311 N 1.08 1.10 -0.71 -0.83 0.00 -1.02 -1.68 119.26 117.19 2zj1 h ALA 311 Ca 0.21 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zj1 h ALA 311 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zj1 h ALA 311 CO -0.01 0.08 0.16 1.25 0.00 0.00 0.00 179.25 180.73 2zj1 h LEU 312 N 0.75 1.09 -0.57 0.00 5.85 -0.41 -2.23 115.31 119.79 2zj1 h LEU 312 Ca 0.37 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2zj1 h LEU 312 Cb 0.33 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2zj1 h LEU 312 CO -0.24 1.05 0.32 1.56 -0.34 0.00 0.00 178.44 180.79 2zj1 h GLN 313 N 1.08 0.60 -0.66 1.25 4.20 -1.16 -1.70 115.11 118.72 2zj1 h GLN 313 Ca 0.22 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.97 2zj1 h GLN 313 Cb 0.39 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 2zj1 h GLN 313 CO 0.00 0.40 0.34 0.00 -0.67 0.00 0.00 178.83 178.91 2zj1 h ALA 314 N 1.28 0.89 -0.42 3.87 0.00 -0.99 -1.79 119.26 122.10 2zj1 h ALA 314 Ca 0.25 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2zj1 h ALA 314 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zj1 h ALA 314 CO -0.14 -0.02 -0.11 0.52 0.00 0.00 0.00 179.25 179.51 2zj1 h MET 315 N 0.62 0.82 0.00 0.00 2.86 -1.07 -0.90 114.93 117.26 2zj1 h MET 315 Ca 0.31 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zj1 h MET 315 Cb 0.26 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2zj1 h MET 315 CO -0.22 0.94 0.00 -1.33 1.06 0.00 0.00 176.91 177.36 2zj1 n MET 316 N -4.30 0.12 -0.33 1.72 2.00 -0.67 -2.00 117.12 113.66 2zj1 n MET 316 Ca -0.01 0.45 0.12 0.00 0.00 0.00 0.00 57.70 58.26 2zj1 n MET 316 Cb 0.37 -1.77 0.30 0.00 0.00 0.00 0.00 33.22 32.12 2zj1 n MET 316 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2zj1 n GLU 317 N -2.00 2.69 -0.50 0.03 -0.58 -0.70 -4.95 120.64 114.63 2zj1 n GLU 317 Ca 0.01 -2.58 0.00 0.00 -0.42 0.00 0.00 57.16 54.17 2zj1 n GLU 317 Cb 0.14 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 2zj1 n GLU 317 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zj1 n GLY 318 N 1.61 0.72 3.40 0.62 0.00 -0.84 -5.06 105.19 105.63 2zj1 n GLY 318 Ca 0.23 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2zj1 n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zj1 s PHE 319 N -2.00 2.82 0.43 1.61 0.08 -0.38 -4.97 117.98 115.57 2zj1 s PHE 319 Ca 0.00 -0.54 -0.24 0.00 0.12 0.00 0.00 56.93 56.26 2zj1 s PHE 319 Cb 0.00 -1.83 -0.10 0.00 -0.57 0.00 0.00 43.02 40.52 2zj1 s PHE 319 CO 0.00 -0.14 1.04 -0.25 -0.10 0.00 0.00 175.22 175.77 2zj1 n ASP 320 N 3.37 1.41 -4.19 1.36 8.00 -1.26 -3.41 116.55 121.83 2zj1 n ASP 320 Ca -0.18 1.03 -0.34 0.00 0.71 0.00 0.00 54.79 56.02 2zj1 n ASP 320 Cb 0.53 -1.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.10 2zj1 n ASP 320 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zj1 s VAL 321 N -1.27 2.67 0.20 2.53 1.01 -1.26 -0.81 120.40 123.47 2zj1 s VAL 321 Ca 0.63 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2zj1 s VAL 321 Cb -0.54 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2zj1 s VAL 321 CO 0.56 0.31 0.06 0.68 0.00 0.00 0.00 175.10 176.71 2zj1 s VAL 322 N 1.32 0.45 0.24 2.92 -7.23 0.10 -4.97 120.40 113.23 2zj1 s VAL 322 Ca 0.02 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.17 2zj1 s VAL 322 Cb -0.15 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2zj1 s VAL 322 CO -0.07 -0.26 0.48 0.42 -0.31 0.00 0.00 175.10 175.37 2zj1 s THR 323 N -3.82 5.09 0.21 5.32 -4.23 -1.26 -4.05 115.64 112.89 2zj1 s THR 323 Ca 0.30 -0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.71 2zj1 s THR 323 Cb 0.07 -3.70 0.15 0.00 1.34 0.00 0.00 72.50 70.36 2zj1 s THR 323 CO 0.08 -0.20 1.74 0.58 -0.54 0.00 0.00 174.62 176.28 2zj1 h VAL 324 N 1.58 0.76 -0.87 2.29 2.07 -1.96 -2.12 116.25 118.00 2zj1 h VAL 324 Ca -0.47 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.06 2zj1 h VAL 324 Cb 1.18 0.32 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 2zj1 h VAL 324 CO 0.68 0.07 0.45 -0.33 0.02 0.00 0.00 177.57 178.47 2zj1 h GLU 325 N 0.40 0.62 0.00 1.57 3.07 -1.97 0.71 114.58 118.98 2zj1 h GLU 325 Ca 0.31 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.92 2zj1 h GLU 325 Cb 0.39 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 2zj1 h GLU 325 CO -0.32 0.41 -1.11 1.05 -1.40 0.00 0.00 179.01 177.64 2zj1 h GLU 326 N 0.64 0.00 0.00 2.33 4.11 -1.88 -3.39 114.58 116.39 2zj1 h GLU 326 Ca 0.47 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.66 2zj1 h GLU 326 Cb 0.68 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 2zj1 h GLU 326 CO -0.36 0.78 -2.19 0.00 0.07 0.00 0.00 179.01 177.31 2zj1 n ALA 327 N -2.38 1.93 -0.04 1.06 0.00 -0.83 -4.59 120.51 115.65 2zj1 n ALA 327 Ca -0.04 -1.03 0.14 0.00 0.00 0.00 0.00 53.44 52.52 2zj1 n ALA 327 Cb 0.93 -0.42 0.56 0.00 0.00 0.00 0.00 19.45 20.53 2zj1 n ALA 327 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zj1 h ILE 328 N 0.00 0.85 0.00 0.00 6.09 -1.07 -1.18 117.51 122.20 2zj1 h ILE 328 Ca -0.35 -0.09 -0.01 0.00 -1.37 0.00 0.00 64.86 63.04 2zj1 h ILE 328 Cb 1.82 0.56 -0.00 0.00 0.47 0.00 0.00 36.82 39.67 2zj1 h ILE 328 CO 0.02 0.05 -0.04 1.23 -3.07 0.00 0.00 178.15 176.34 2zj1 h GLY 329 N 0.27 0.00 0.00 8.18 0.00 -1.81 -3.01 103.07 106.70 2zj1 h GLY 329 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2zj1 h GLY 329 CO -0.05 0.00 -1.09 1.22 0.00 0.00 0.00 176.54 176.61 2zj1 n ASP 330 N -3.15 0.82 -4.68 0.19 8.00 -0.46 -4.20 116.55 113.07 2zj1 n ASP 330 Ca 0.01 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 2zj1 n ASP 330 Cb 0.33 1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 42.58 2zj1 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj1 s ALA 331 N -2.91 3.56 0.11 2.24 0.00 -1.14 -4.71 121.76 118.91 2zj1 s ALA 331 Ca 0.04 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 2zj1 s ALA 331 Cb 0.14 -3.58 -0.18 0.00 0.00 0.00 0.00 23.12 19.50 2zj1 s ALA 331 CO 0.79 -0.92 1.24 -0.44 0.00 0.00 0.00 175.76 176.43 2zj1 h ASP 332 N 7.83 0.34 -3.63 0.00 3.32 -1.22 -3.42 116.42 119.66 2zj1 h ASP 332 Ca -0.35 -0.33 -0.28 0.00 0.02 0.00 0.00 57.03 56.09 2zj1 h ASP 332 Cb 1.16 -0.11 -0.31 0.00 0.22 0.00 0.00 39.33 40.29 2zj1 h ASP 332 CO 0.91 1.21 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.27 2zj1 s ILE 333 N -2.89 0.01 -0.14 0.35 1.01 -0.98 -1.52 121.20 117.05 2zj1 s ILE 333 Ca -0.03 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.72 2zj1 s ILE 333 Cb 0.08 -0.08 0.01 0.00 0.01 0.00 0.00 42.46 42.48 2zj1 s ILE 333 CO 0.86 0.06 -0.19 -0.69 0.00 0.00 0.00 174.94 174.98 2zj1 s VAL 334 N 0.56 1.82 -0.09 2.92 1.01 0.91 -0.95 120.40 126.58 2zj1 s VAL 334 Ca -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2zj1 s VAL 334 Cb -0.07 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2zj1 s VAL 334 CO -0.01 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 2zj1 s VAL 335 N 1.04 1.38 -0.18 2.92 1.01 -0.10 -1.54 120.40 124.93 2zj1 s VAL 335 Ca -0.03 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 2zj1 s VAL 335 Cb -0.15 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2zj1 s VAL 335 CO -0.05 0.41 0.33 0.42 0.00 0.00 0.00 175.10 176.22 2zj1 s THR 336 N 0.79 5.26 -0.05 3.92 -4.23 -0.89 -0.21 115.64 120.24 2zj1 s THR 336 Ca -0.11 0.60 0.23 0.00 -1.18 0.00 0.00 61.69 61.23 2zj1 s THR 336 Cb -0.16 -3.67 0.43 0.00 1.34 0.00 0.00 72.50 70.45 2zj1 s THR 336 CO 0.02 0.33 1.18 0.00 -0.54 0.00 0.00 174.62 175.60 2zj1 n ALA 337 N 4.00 2.61 -0.01 3.99 0.00 0.92 -1.08 120.51 130.94 2zj1 n ALA 337 Ca -0.10 -2.54 0.04 0.00 0.00 0.00 0.00 53.44 50.83 2zj1 n ALA 337 Cb 0.52 -0.68 -0.13 0.00 0.00 0.00 0.00 19.45 19.16 2zj1 n ALA 337 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zj1 n THR 338 N 0.17 0.65 -1.05 0.00 -2.24 -1.22 -4.35 114.28 106.25 2zj1 n THR 338 Ca 0.09 -0.63 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 2zj1 n THR 338 Cb 1.06 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 2zj1 n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj1 n GLY 339 N 1.39 0.32 3.58 3.38 0.00 -1.26 -5.01 105.19 107.59 2zj1 n GLY 339 Ca -0.11 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2zj1 n GLY 339 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zj1 n ASN 340 N -0.63 2.32 -4.74 1.61 2.85 -1.26 -4.95 115.26 110.45 2zj1 n ASN 340 Ca -0.02 -2.60 -0.24 0.00 -0.11 0.00 0.00 54.58 51.61 2zj1 n ASN 340 Cb 0.35 -0.21 -0.07 0.00 1.24 0.00 0.00 39.78 41.10 2zj1 n ASN 340 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2zj1 s LYS 341 N -4.26 2.29 -1.24 1.20 -2.85 -1.26 -4.09 119.74 109.53 2zj1 s LYS 341 Ca 0.42 -1.71 -0.00 0.00 -1.00 0.00 0.00 55.97 53.68 2zj1 s LYS 341 Cb -0.03 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.66 2zj1 s LYS 341 CO 0.27 -0.03 0.89 -0.25 0.10 0.00 0.00 175.35 176.32 2zj1 n ASP 342 N -1.22 -1.73 -0.09 0.03 8.00 -0.59 -4.90 116.55 116.06 2zj1 n ASP 342 Ca -0.01 -0.70 -0.16 0.00 0.71 0.00 0.00 54.79 54.63 2zj1 n ASP 342 Cb 0.63 -4.71 -0.09 0.00 -0.02 0.00 0.00 41.12 36.93 2zj1 n ASP 342 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zj1 h ILE 343 N -1.89 0.81 -3.54 0.53 1.08 -1.02 -3.44 117.51 110.03 2zj1 h ILE 343 Ca -0.60 -1.89 -0.69 0.00 -0.39 0.00 0.00 64.86 61.29 2zj1 h ILE 343 Cb 1.35 1.82 -0.33 0.00 -3.07 0.00 0.00 36.82 36.58 2zj1 h ILE 343 CO 0.53 0.28 -0.57 -0.63 -0.69 0.00 0.00 178.15 177.06 2zj1 s ILE 344 N -2.26 3.31 0.61 -0.67 -1.09 -0.15 -5.02 121.20 115.94 2zj1 s ILE 344 Ca -0.23 -1.85 0.01 0.00 -2.23 0.00 0.00 60.65 56.35 2zj1 s ILE 344 Cb 0.03 -3.17 0.07 0.00 -1.58 0.00 0.00 42.46 37.81 2zj1 s ILE 344 CO 0.49 -0.55 0.85 -0.04 -1.23 0.00 0.00 174.94 174.47 2zj1 s MET 345 N 1.19 2.24 0.30 2.79 -1.94 -1.26 0.21 119.30 122.83 2zj1 s MET 345 Ca 0.05 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 53.11 2zj1 s MET 345 Cb -0.22 -2.44 0.47 0.00 2.01 0.00 0.00 34.83 34.65 2zj1 s MET 345 CO -0.03 -0.97 1.86 1.25 -0.01 0.00 0.00 175.02 177.12 2zj1 h LEU 346 N -0.14 0.72 -1.05 -0.03 5.85 -1.95 -1.12 115.31 117.60 2zj1 h LEU 346 Ca -0.40 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2zj1 h LEU 346 Cb 1.29 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2zj1 h LEU 346 CO 0.48 0.69 0.43 -0.08 -0.34 0.00 0.00 178.44 179.62 2zj1 h GLU 347 N 0.77 1.09 -0.19 1.25 4.81 -1.99 0.47 114.58 120.80 2zj1 h GLU 347 Ca 0.18 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2zj1 h GLU 347 Cb 0.23 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2zj1 h GLU 347 CO -0.01 0.80 0.10 0.45 -0.73 0.00 0.00 179.01 179.63 2zj1 h HIS 348 N 1.10 0.26 -0.79 0.92 3.86 -1.61 -2.40 115.15 116.49 2zj1 h HIS 348 Ca 0.28 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2zj1 h HIS 348 Cb 0.03 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 2zj1 h HIS 348 CO 0.01 0.24 0.36 0.82 0.86 0.00 0.00 177.93 180.22 2zj1 h ILE 349 N 0.20 1.25 0.00 2.45 2.04 -0.93 -1.82 117.51 120.70 2zj1 h ILE 349 Ca 0.07 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 2zj1 h ILE 349 Cb 0.07 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2zj1 h ILE 349 CO -0.01 0.30 -0.13 0.11 0.00 0.00 0.00 178.15 178.43 2zj1 h LYS 350 N 1.13 0.00 0.00 2.37 1.57 -0.86 -2.70 116.57 118.07 2zj1 h LYS 350 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2zj1 h LYS 350 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zj1 h LYS 350 CO -0.03 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 178.98 2zj1 h ALA 351 N 1.87 1.00 -2.64 3.86 0.00 -0.80 -3.47 119.26 119.07 2zj1 h ALA 351 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2zj1 h ALA 351 Cb 0.28 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.13 2zj1 h ALA 351 CO 0.02 0.00 0.46 -1.64 0.00 0.00 0.00 179.25 178.09 2zj1 s MET 352 N -3.18 3.71 0.92 0.00 -1.94 -1.02 -4.27 119.30 113.51 2zj1 s MET 352 Ca 0.09 1.70 -0.12 0.00 -1.71 0.00 0.00 55.69 55.65 2zj1 s MET 352 Cb 0.11 -2.32 0.14 0.00 2.01 0.00 0.00 34.83 34.77 2zj1 s MET 352 CO 0.55 -0.58 1.09 -1.59 -0.01 0.00 0.00 175.02 174.49 2zj1 s LYS 353 N -2.82 1.08 0.11 2.03 -2.85 -1.26 -4.93 119.74 111.10 2zj1 s LYS 353 Ca 0.65 0.83 -0.31 0.00 -1.00 0.00 0.00 55.97 56.14 2zj1 s LYS 353 Cb -0.27 -1.79 -0.08 0.00 -2.06 0.00 0.00 37.83 33.64 2zj1 s LYS 353 CO 0.32 -2.36 1.37 0.34 0.10 0.00 0.00 175.35 175.12 2zj1 s ASP 354 N -3.35 6.85 -1.06 0.03 2.15 -1.26 -2.60 116.67 117.42 2zj1 s ASP 354 Ca 0.64 2.29 0.00 0.00 0.43 0.00 0.00 52.55 55.91 2zj1 s ASP 354 Cb -0.18 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2zj1 s ASP 354 CO 0.57 -0.64 0.00 1.41 -0.17 0.00 0.00 175.17 176.35 2zj1 n HIS 355 N 3.96 -0.09 -1.69 -5.34 8.25 0.18 -4.95 115.22 115.55 2zj1 n HIS 355 Ca 0.11 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.25 2zj1 n HIS 355 Cb 0.43 -2.07 0.05 0.00 1.12 0.00 0.00 29.99 29.52 2zj1 n HIS 355 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zj1 s ALA 356 N -2.41 2.48 -0.13 -1.41 0.00 -1.07 -4.77 121.76 114.45 2zj1 s ALA 356 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.37 2zj1 s ALA 356 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2zj1 s ALA 356 CO 0.00 -1.30 -0.03 0.42 0.00 0.00 0.00 175.76 174.85 2zj1 s ILE 357 N -2.51 4.01 -0.11 0.00 1.01 -0.57 -1.46 121.20 121.57 2zj1 s ILE 357 Ca 0.65 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.99 2zj1 s ILE 357 Cb -0.19 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.56 2zj1 s ILE 357 CO 0.44 0.53 -0.16 -0.22 0.00 0.00 0.00 174.94 175.53 2zj1 s LEU 358 N -0.03 1.75 0.27 2.97 2.96 0.08 -0.07 118.68 126.62 2zj1 s LEU 358 Ca 0.02 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2zj1 s LEU 358 Cb -0.13 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.44 2zj1 s LEU 358 CO 0.02 0.03 0.38 -0.83 -1.32 0.00 0.00 176.35 174.63 2zj1 s GLY 359 N 0.93 1.19 -0.04 7.98 0.00 -0.59 -1.64 107.32 115.15 2zj1 s GLY 359 Ca -0.08 -1.37 0.06 0.00 0.00 0.00 0.00 44.72 43.33 2zj1 s GLY 359 CO -0.01 -1.00 -0.21 0.21 0.00 0.00 0.00 173.10 172.09 2zj1 s ASN 360 N -3.15 2.56 0.00 1.64 2.47 -1.26 -2.09 114.94 115.12 2zj1 s ASN 360 Ca 0.30 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 53.17 2zj1 s ASN 360 Cb 0.02 -0.59 0.00 0.00 -1.45 0.00 0.00 41.25 39.22 2zj1 s ASN 360 CO 0.15 0.21 0.87 0.00 -3.72 0.00 0.00 177.10 174.61 2zj1 n ILE 361 N 2.92 0.74 -1.76 -5.21 3.06 -0.24 -0.69 119.36 118.18 2zj1 n ILE 361 Ca -0.17 -0.85 -0.29 0.00 -2.50 0.00 0.00 62.75 58.94 2zj1 n ILE 361 Cb 0.52 0.64 0.10 0.00 0.54 0.00 0.00 39.64 41.44 2zj1 n ILE 361 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2zj1 s GLY 362 N -0.74 1.59 0.16 4.50 0.00 -1.15 -4.85 107.32 106.83 2zj1 s GLY 362 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 44.72 44.01 2zj1 s GLY 362 CO 0.00 -0.06 1.77 0.84 0.00 0.00 0.00 173.10 175.65 2zj1 h HIS 363 N -1.18 0.37 -3.21 1.90 2.76 -1.95 -3.36 115.15 110.48 2zj1 h HIS 363 Ca -0.47 0.02 -0.64 0.00 -2.20 0.00 0.00 60.37 57.08 2zj1 h HIS 363 Cb 1.32 -0.10 -0.10 0.00 1.55 0.00 0.00 27.41 30.07 2zj1 h HIS 363 CO 0.33 0.18 -0.63 -0.06 -1.30 0.00 0.00 177.93 176.45 2zj1 s PHE 364 N -6.15 3.06 -0.56 5.26 0.08 -1.26 -4.54 117.98 113.87 2zj1 s PHE 364 Ca -0.13 0.00 0.22 0.00 0.12 0.00 0.00 56.93 57.14 2zj1 s PHE 364 Cb 0.12 -1.55 0.92 0.00 -0.57 0.00 0.00 43.02 41.94 2zj1 s PHE 364 CO 0.72 0.50 1.66 -0.40 -0.10 0.00 0.00 175.22 177.61 2zj1 n ASP 365 N 0.42 0.55 0.00 1.36 5.75 -1.26 -3.81 116.55 119.56 2zj1 n ASP 365 Ca -0.10 0.64 0.07 0.00 -0.01 0.00 0.00 54.79 55.40 2zj1 n ASP 365 Cb 0.52 -0.76 0.41 0.00 -1.03 0.00 0.00 41.12 40.27 2zj1 n ASP 365 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2zj1 n ASN 366 N -2.12 0.00 0.02 -1.12 0.23 -1.26 -2.47 115.26 108.54 2zj1 n ASN 366 Ca 0.02 -0.29 -0.02 0.00 -0.53 0.00 0.00 54.58 53.76 2zj1 n ASN 366 Cb 0.21 -0.09 0.24 0.00 -2.08 0.00 0.00 39.78 38.06 2zj1 n ASN 366 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2zj1 h GLU 367 N 0.00 0.47 -5.61 -3.83 5.08 -1.71 -1.56 114.58 107.42 2zj1 h GLU 367 Ca 0.00 -0.15 -0.65 0.00 -1.00 0.00 0.00 59.36 57.55 2zj1 h GLU 367 Cb 0.04 -0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 2zj1 h GLU 367 CO 0.00 0.64 -0.54 0.42 -1.00 0.00 0.00 179.01 178.53 2zj1 s ILE 368 N -4.61 4.97 -1.18 3.13 1.01 -1.03 -0.51 121.20 122.98 2zj1 s ILE 368 Ca -0.07 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.43 2zj1 s ILE 368 Cb 0.14 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 2zj1 s ILE 368 CO 0.78 0.56 2.16 -0.67 0.00 0.00 0.00 174.94 177.76 2zj1 n ASP 369 N 2.57 3.72 -0.10 3.58 2.03 0.13 -4.68 116.55 123.80 2zj1 n ASP 369 Ca -0.18 -2.74 -0.07 0.00 0.52 0.00 0.00 54.79 52.32 2zj1 n ASP 369 Cb 0.54 -1.42 0.10 0.00 -0.72 0.00 0.00 41.12 39.62 2zj1 n ASP 369 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2zj1 h MET 370 N 6.67 0.79 -0.89 -0.67 2.86 -1.87 -1.63 114.93 120.18 2zj1 h MET 370 Ca 0.53 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2zj1 h MET 370 Cb 0.60 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 2zj1 h MET 370 CO 1.89 0.90 0.54 0.00 1.06 0.00 0.00 176.91 181.30 2zj1 h ALA 371 N 1.11 1.14 -0.39 6.32 0.00 -1.97 -0.59 119.26 124.88 2zj1 h ALA 371 Ca 0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2zj1 h ALA 371 Cb 0.66 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zj1 h ALA 371 CO 0.05 0.59 0.00 0.78 0.00 0.00 0.00 179.25 180.67 2zj1 h GLY 372 N 1.23 0.74 0.94 0.00 0.00 -1.91 -2.11 103.07 101.97 2zj1 h GLY 372 Ca 0.32 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2zj1 h GLY 372 CO -0.06 0.50 0.15 -2.00 0.00 0.00 0.00 176.54 175.13 2zj1 h LEU 373 N 0.51 0.58 -1.21 3.11 5.85 -1.12 -1.53 115.31 121.50 2zj1 h LEU 373 Ca 0.11 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2zj1 h LEU 373 Cb 0.47 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2zj1 h LEU 373 CO 0.02 0.61 0.40 -0.33 -0.34 0.00 0.00 178.44 178.80 2zj1 h GLU 374 N 0.52 0.95 -0.15 1.25 5.08 -1.10 -2.62 114.58 118.51 2zj1 h GLU 374 Ca 0.14 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2zj1 h GLU 374 Cb 0.22 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zj1 h GLU 374 CO -0.01 0.68 0.00 0.54 -1.00 0.00 0.00 179.01 179.22 2zj1 n ARG 375 N -4.39 1.84 0.20 2.33 1.74 -0.80 -4.44 116.66 113.15 2zj1 n ARG 375 Ca 0.07 -1.26 0.07 0.00 -0.77 0.00 0.00 57.85 55.96 2zj1 n ARG 375 Cb 0.08 -1.43 0.36 0.00 -1.02 0.00 0.00 32.46 30.45 2zj1 n ARG 375 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zj1 h SER 376 N 2.65 0.00 0.00 0.55 4.64 -0.88 -3.47 113.55 117.05 2zj1 h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zj1 h SER 376 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2zj1 h SER 376 CO 0.00 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 2zj1 n GLY 377 N 0.24 0.67 3.72 -0.77 0.00 -1.26 -5.06 105.19 102.73 2zj1 n GLY 377 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zj1 n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 n ALA 378 N -1.50 1.55 -2.74 4.61 0.00 -1.26 -4.79 120.51 116.37 2zj1 n ALA 378 Ca 0.00 0.27 -0.37 0.00 0.00 0.00 0.00 53.44 53.33 2zj1 n ALA 378 Cb 0.00 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.08 2zj1 n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zj1 s THR 379 N -1.19 5.33 -0.18 0.00 -4.23 -0.29 -4.88 115.64 110.19 2zj1 s THR 379 Ca 0.60 0.43 -0.06 0.00 -1.18 0.00 0.00 61.69 61.48 2zj1 s THR 379 Cb -0.49 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 69.79 2zj1 s THR 379 CO 0.58 0.59 0.03 -0.60 -0.54 0.00 0.00 174.62 174.69 2zj1 s ARG 380 N -1.09 3.85 -0.17 3.99 3.52 -1.26 -0.47 118.95 127.32 2zj1 s ARG 380 Ca 0.19 -0.41 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 2zj1 s ARG 380 Cb -0.14 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2zj1 s ARG 380 CO 0.08 0.22 -0.18 0.08 -0.81 0.00 0.00 175.30 174.68 2zj1 s VAL 381 N 0.49 2.26 -0.08 7.11 1.01 0.26 -5.00 120.40 126.45 2zj1 s VAL 381 Ca 0.01 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 2zj1 s VAL 381 Cb -0.13 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2zj1 s VAL 381 CO 0.01 0.53 0.81 0.21 0.00 0.00 0.00 175.10 176.66 2zj1 s ASN 382 N 1.13 7.07 -0.12 3.32 3.84 -1.26 0.11 114.94 129.04 2zj1 s ASN 382 Ca 0.01 1.30 -0.20 0.00 0.21 0.00 0.00 52.86 54.18 2zj1 s ASN 382 Cb -0.14 -2.46 -0.26 0.00 -0.55 0.00 0.00 41.25 37.84 2zj1 s ASN 382 CO -0.08 -0.24 0.58 0.58 -2.79 0.00 0.00 177.10 175.16 2zj1 h VAL 383 N 4.90 1.22 -2.02 -5.21 2.07 -1.57 -3.48 116.25 112.16 2zj1 h VAL 383 Ca -0.37 -2.37 0.25 0.00 0.82 0.00 0.00 66.70 65.02 2zj1 h VAL 383 Cb 1.18 2.82 -0.08 0.00 -1.52 0.00 0.00 31.29 33.69 2zj1 h VAL 383 CO 0.78 0.62 0.68 -1.59 0.02 0.00 0.00 177.57 178.07 2zj1 s LYS 384 N -2.40 0.84 -0.10 1.57 -2.85 -1.21 -5.06 119.74 110.53 2zj1 s LYS 384 Ca -0.20 -0.49 -0.39 0.00 -1.00 0.00 0.00 55.97 53.89 2zj1 s LYS 384 Cb 0.03 0.27 -0.17 0.00 -2.06 0.00 0.00 37.83 35.90 2zj1 s LYS 384 CO 0.73 -0.39 1.50 -2.30 0.10 0.00 0.00 175.35 175.00 2zj1 n PRO 385 N -0.57 1.03 -1.31 1.78 -0.02 -1.26 -2.21 135.00 132.45 2zj1 n PRO 385 Ca -0.05 0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 61.70 2zj1 n PRO 385 Cb 0.61 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 2zj1 n PRO 385 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zj1 n GLN 386 N 3.72 -0.95 -3.74 -0.52 3.00 -1.26 -4.95 117.38 112.67 2zj1 n GLN 386 Ca 0.22 0.84 -0.26 0.00 -0.01 0.00 0.00 57.00 57.80 2zj1 n GLN 386 Cb 0.15 -4.87 -0.17 0.00 0.00 0.00 0.00 30.24 25.35 2zj1 n GLN 386 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zj1 s VAL 387 N -2.29 0.43 -0.06 5.09 1.01 -0.94 0.70 120.40 124.34 2zj1 s VAL 387 Ca 0.00 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2zj1 s VAL 387 Cb 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 2zj1 s VAL 387 CO 0.00 -0.04 -0.20 -1.81 0.00 0.00 0.00 175.10 173.06 2zj1 s ASP 388 N 1.92 2.51 -0.27 3.32 1.01 -0.93 -1.32 116.67 122.91 2zj1 s ASP 388 Ca 0.02 -0.42 -0.16 0.00 0.71 0.00 0.00 52.55 52.69 2zj1 s ASP 388 Cb -0.15 -0.81 -0.03 0.00 1.01 0.00 0.00 42.92 42.94 2zj1 s ASP 388 CO -0.07 0.17 0.45 -0.22 0.21 0.00 0.00 175.17 175.70 2zj1 s LEU 389 N 0.09 4.06 -0.21 1.23 2.96 0.12 -0.88 118.68 126.06 2zj1 s LEU 389 Ca -0.07 0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2zj1 s LEU 389 Cb -0.14 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 2zj1 s LEU 389 CO 0.04 -0.25 0.02 0.26 -1.32 0.00 0.00 176.35 175.10 2zj1 s TRP 390 N 2.20 3.07 -0.13 5.38 0.52 0.07 -0.57 118.94 129.48 2zj1 s TRP 390 Ca 0.18 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 55.89 2zj1 s TRP 390 Cb -0.16 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.02 2zj1 s TRP 390 CO 0.10 -0.23 -0.07 0.99 0.02 0.00 0.00 176.95 177.76 2zj1 s THR 391 N 1.09 3.60 -0.40 2.01 2.01 0.38 -0.14 115.64 124.18 2zj1 s THR 391 Ca 0.03 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 61.37 2zj1 s THR 391 Cb -0.14 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.84 2zj1 s THR 391 CO 0.02 0.52 0.53 -0.36 -0.69 0.00 0.00 174.62 174.64 2zj1 s PHE 392 N 0.16 3.13 0.48 4.92 0.08 -0.62 -1.14 117.98 124.98 2zj1 s PHE 392 Ca -0.04 -0.09 0.19 0.00 0.12 0.00 0.00 56.93 57.11 2zj1 s PHE 392 Cb -0.14 -3.06 1.19 0.00 -0.57 0.00 0.00 43.02 40.44 2zj1 s PHE 392 CO 0.04 -0.71 1.99 0.78 -0.10 0.00 0.00 175.22 177.22 2zj1 h GLY 393 N 9.29 0.32 1.46 4.36 0.00 -1.89 0.42 103.07 117.04 2zj1 h GLY 393 Ca -0.27 -0.09 -0.21 0.00 0.00 0.00 0.00 47.33 46.77 2zj1 h GLY 393 CO 0.82 0.05 -0.80 1.29 0.00 0.00 0.00 176.54 177.90 2zj1 h ASP 394 N 0.22 0.63 0.00 0.19 2.03 -1.98 -3.30 116.42 114.21 2zj1 h ASP 394 Ca 0.25 -0.43 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 2zj1 h ASP 394 Cb 0.71 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 2zj1 h ASP 394 CO -0.05 1.20 -1.94 0.35 -1.03 0.00 0.00 179.24 177.77 2zj1 n THR 395 N -3.84 0.00 -1.05 1.15 -2.24 -1.16 -4.99 114.28 102.14 2zj1 n THR 395 Ca -0.06 -0.47 -0.02 0.00 -2.27 0.00 0.00 64.05 61.23 2zj1 n THR 395 Cb 0.75 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.01 2zj1 n THR 395 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj1 n GLY 396 N 1.31 0.51 3.84 3.38 0.00 0.15 -5.03 105.19 109.34 2zj1 n GLY 396 Ca -0.04 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2zj1 n GLY 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj1 s ARG 397 N -1.16 3.80 -0.11 1.61 0.52 -1.19 -4.84 118.95 117.57 2zj1 s ARG 397 Ca 0.00 0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 55.40 2zj1 s ARG 397 Cb 0.00 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 2zj1 s ARG 397 CO 0.00 0.67 -0.05 -1.12 0.02 0.00 0.00 175.30 174.82 2zj1 s SER 398 N -0.89 4.74 -0.12 0.23 0.01 -1.26 -1.60 113.70 114.82 2zj1 s SER 398 Ca 0.20 -0.07 -0.00 0.00 1.31 0.00 0.00 55.95 57.39 2zj1 s SER 398 Cb -0.15 -1.50 -0.02 0.00 0.21 0.00 0.00 66.02 64.56 2zj1 s SER 398 CO 0.09 0.27 -0.11 -0.63 0.41 0.00 0.00 173.24 173.28 2zj1 s ILE 399 N -0.24 3.28 -0.27 1.44 -1.09 0.80 0.48 121.20 125.60 2zj1 s ILE 399 Ca 0.04 -0.59 -0.23 0.00 -2.23 0.00 0.00 60.65 57.64 2zj1 s ILE 399 Cb -0.13 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 2zj1 s ILE 399 CO 0.02 0.54 0.76 -0.63 -1.23 0.00 0.00 174.94 174.40 2zj1 s ILE 400 N 0.07 4.86 -0.13 2.92 1.01 -0.54 -0.75 121.20 128.64 2zj1 s ILE 400 Ca -0.04 1.28 -0.02 0.00 0.00 0.00 0.00 60.65 61.87 2zj1 s ILE 400 Cb -0.14 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 2zj1 s ILE 400 CO 0.04 -0.12 -0.05 -0.69 0.00 0.00 0.00 174.94 174.12 2zj1 s VAL 401 N 2.80 3.77 -0.15 2.92 1.01 -0.06 -0.74 120.40 129.96 2zj1 s VAL 401 Ca 0.31 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2zj1 s VAL 401 Cb -0.15 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2zj1 s VAL 401 CO 0.10 0.52 0.25 -0.76 0.00 0.00 0.00 175.10 175.21 2zj1 s LEU 402 N 0.10 4.27 -1.46 3.92 1.43 -0.65 -2.18 118.68 124.10 2zj1 s LEU 402 Ca -0.01 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 2zj1 s LEU 402 Cb -0.14 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.78 2zj1 s LEU 402 CO 0.03 0.16 0.00 -1.20 0.23 0.00 0.00 176.35 175.57 2zj1 n SER 403 N 3.28 -4.79 -3.61 2.29 7.64 0.22 -1.58 113.62 117.07 2zj1 n SER 403 Ca -0.14 0.14 -0.27 0.00 1.01 0.00 0.00 58.87 59.62 2zj1 n SER 403 Cb 0.52 -4.07 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 2zj1 n SER 403 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zj1 n GLU 404 N -2.77 -3.88 -0.11 1.43 1.02 -1.26 -1.40 120.64 113.66 2zj1 n GLU 404 Ca -0.19 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2zj1 n GLU 404 Cb 0.63 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.78 2zj1 n GLU 404 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zj1 n GLY 405 N -1.34 2.21 3.84 0.62 0.00 -0.61 -4.99 105.19 104.92 2zj1 n GLY 405 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2zj1 n GLY 405 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj1 s ARG 406 N -0.19 4.00 -0.39 1.61 1.81 -0.49 -4.13 118.95 121.16 2zj1 s ARG 406 Ca 0.00 0.88 -0.41 0.00 -1.72 0.00 0.00 55.73 54.47 2zj1 s ARG 406 Cb 0.00 -2.23 -0.16 0.00 -0.45 0.00 0.00 34.95 32.10 2zj1 s ARG 406 CO 0.00 -0.10 1.93 1.47 -0.68 0.00 0.00 175.30 177.92 2zj1 n LEU 407 N -1.10 1.70 0.20 2.53 -0.00 -1.25 -4.60 117.00 114.48 2zj1 n LEU 407 Ca 0.06 0.84 0.09 0.00 -0.00 0.00 0.00 56.01 56.99 2zj1 n LEU 407 Cb 0.54 -1.06 0.21 0.00 -0.00 0.00 0.00 43.42 43.11 2zj1 n LEU 407 CO 0.43 -0.66 0.71 0.17 -0.00 0.00 0.00 177.39 178.05 2zj1 h LEU 408 N 8.52 0.00 -0.33 1.47 8.10 -1.24 -1.97 115.31 129.86 2zj1 h LEU 408 Ca -0.32 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.62 2zj1 h LEU 408 Cb 1.35 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.56 2zj1 h LEU 408 CO 1.01 0.21 -0.00 -0.55 -4.11 0.00 0.00 178.44 175.00 2zj1 h ASN 409 N 0.00 0.57 0.91 0.17 -1.07 -1.84 -0.38 115.58 113.94 2zj1 h ASN 409 Ca -0.00 -0.31 -0.19 0.00 0.07 0.00 0.00 56.30 55.86 2zj1 h ASN 409 Cb 1.05 -0.15 -0.03 0.00 -2.07 0.00 0.00 38.32 37.11 2zj1 h ASN 409 CO 0.03 0.74 -0.92 -0.07 0.07 0.00 0.00 177.43 177.28 2zj1 h LEU 410 N 0.39 0.01 0.00 6.14 3.38 -1.82 -2.08 115.31 121.32 2zj1 h LEU 410 Ca 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zj1 h LEU 410 Cb 0.45 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2zj1 h LEU 410 CO 0.02 0.92 -0.00 1.23 0.09 0.00 0.00 178.44 180.70 2zj1 h GLY 411 N 2.73 -0.00 0.45 0.83 0.00 -1.29 -3.38 103.07 102.40 2zj1 h GLY 411 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2zj1 h GLY 411 CO 0.12 -0.00 -0.93 0.70 0.00 0.00 0.00 176.54 176.43 2zj1 n ASN 412 N -4.81 0.70 0.00 0.19 3.02 -0.16 -4.91 115.26 109.28 2zj1 n ASN 412 Ca -0.09 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 2zj1 n ASN 412 Cb 0.29 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 40.25 2zj1 n ASN 412 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zj1 n ALA 413 N -1.64 0.00 -0.66 5.41 0.00 -0.89 -4.49 120.51 118.23 2zj1 n ALA 413 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.51 2zj1 n ALA 413 Cb 0.38 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.88 2zj1 n ALA 413 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zj1 n THR 414 N 0.00 1.11 -4.58 0.00 -2.24 -1.02 -4.65 114.28 102.89 2zj1 n THR 414 Ca 0.00 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.54 2zj1 n THR 414 Cb 0.00 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2zj1 n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj1 n GLY 415 N -0.73 -1.00 3.71 3.38 0.00 -0.83 -4.84 105.19 104.89 2zj1 n GLY 415 Ca 0.06 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 2zj1 n GLY 415 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zj1 n HIS 416 N -0.81 1.87 -1.90 1.61 8.25 -1.26 -4.71 115.22 118.27 2zj1 n HIS 416 Ca 0.00 0.43 -0.34 0.00 -0.26 0.00 0.00 57.72 57.55 2zj1 n HIS 416 Cb 0.00 -2.28 0.03 0.00 1.12 0.00 0.00 29.99 28.86 2zj1 n HIS 416 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2zj1 s PRO 417 N -3.08 2.96 0.25 -0.41 0.04 -1.26 -4.82 135.00 128.68 2zj1 s PRO 417 Ca 0.78 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 63.23 2zj1 s PRO 417 Cb -0.40 -1.97 0.50 0.00 0.04 0.00 0.00 34.50 32.68 2zj1 s PRO 417 CO 0.45 -1.13 1.69 0.77 0.04 0.00 0.00 177.00 178.81 2zj1 h SER 418 N 0.36 0.05 -0.54 6.66 0.02 -1.94 -2.29 113.55 115.88 2zj1 h SER 418 Ca -0.48 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2zj1 h SER 418 Cb 1.25 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.95 2zj1 h SER 418 CO 0.55 -0.04 0.30 0.15 -1.14 0.00 0.00 176.83 176.65 2zj1 h PHE 419 N 0.29 0.76 -0.07 3.45 3.57 -1.87 0.20 116.94 123.27 2zj1 h PHE 419 Ca 0.44 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.91 2zj1 h PHE 419 Cb 0.76 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 2zj1 h PHE 419 CO -0.25 0.54 -0.02 0.28 -2.23 0.00 0.00 178.31 176.63 2zj1 h VAL 420 N 0.79 1.31 0.00 1.41 2.07 -1.72 -3.23 116.25 116.86 2zj1 h VAL 420 Ca 0.20 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2zj1 h VAL 420 Cb 0.04 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2zj1 h VAL 420 CO -0.03 0.27 -0.19 0.24 0.02 0.00 0.00 177.57 177.88 2zj1 h MET 421 N -0.22 0.00 -0.97 1.57 2.86 -0.84 -1.76 114.93 115.57 2zj1 h MET 421 Ca 0.02 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.85 2zj1 h MET 421 Cb 0.44 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.01 2zj1 h MET 421 CO 0.01 0.19 0.61 1.03 1.06 0.00 0.00 176.91 179.81 2zj1 h SER 422 N 0.00 0.63 0.41 1.22 0.87 -0.64 0.63 113.55 116.67 2zj1 h SER 422 Ca -0.00 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2zj1 h SER 422 Cb 0.55 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2zj1 h SER 422 CO 0.03 0.24 -0.20 0.78 -0.53 0.00 0.00 176.83 177.15 2zj1 h ASN 423 N 0.62 -0.47 -0.75 6.23 2.35 -1.41 -1.10 115.58 121.06 2zj1 h ASN 423 Ca 0.53 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 56.21 2zj1 h ASN 423 Cb 1.01 0.12 -0.05 0.00 0.05 0.00 0.00 38.32 39.45 2zj1 h ASN 423 CO -0.28 -0.09 0.45 0.28 -1.65 0.00 0.00 177.43 176.13 2zj1 h SER 424 N -0.90 0.70 0.81 5.81 0.02 -1.47 -1.68 113.55 116.83 2zj1 h SER 424 Ca -0.06 0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 60.67 2zj1 h SER 424 Cb 0.56 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2zj1 h SER 424 CO 0.09 0.46 -1.13 -0.26 -1.14 0.00 0.00 176.83 174.85 2zj1 h PHE 425 N 0.84 0.25 -0.87 3.45 0.04 0.18 -1.31 116.94 119.52 2zj1 h PHE 425 Ca 0.32 -0.18 0.09 0.00 2.80 0.00 0.00 57.97 61.00 2zj1 h PHE 425 Cb 0.14 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.20 2zj1 h PHE 425 CO -0.05 1.14 0.53 0.00 -0.60 0.00 0.00 178.31 179.33 2zj1 h ALA 426 N 0.79 1.24 -0.11 2.45 0.00 -0.96 0.19 119.26 122.86 2zj1 h ALA 426 Ca -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zj1 h ALA 426 Cb 1.87 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2zj1 h ALA 426 CO 0.17 0.19 0.04 -0.91 0.00 0.00 0.00 179.25 178.74 2zj1 h ASN 427 N 0.90 0.15 -0.94 0.00 4.21 -1.16 -1.11 115.58 117.63 2zj1 h ASN 427 Ca 0.41 -0.17 0.03 0.00 1.21 0.00 0.00 56.30 57.78 2zj1 h ASN 427 Cb 0.31 -0.04 -0.05 0.00 -1.12 0.00 0.00 38.32 37.42 2zj1 h ASN 427 CO -0.22 0.28 0.61 -0.61 -1.29 0.00 0.00 177.43 176.20 2zj1 h GLN 428 N 0.01 1.17 -0.07 0.81 4.15 -1.08 -0.68 115.11 119.43 2zj1 h GLN 428 Ca 0.04 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2zj1 h GLN 428 Cb 0.18 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.60 2zj1 h GLN 428 CO -0.00 0.78 0.03 1.15 -1.93 0.00 0.00 178.83 178.85 2zj1 h THR 429 N 1.21 1.13 -0.51 2.39 2.02 -0.84 0.14 112.91 118.44 2zj1 h THR 429 Ca 0.36 -0.39 0.06 0.00 0.77 0.00 0.00 66.41 67.21 2zj1 h THR 429 Cb -0.04 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 2zj1 h THR 429 CO -0.11 0.11 0.22 0.40 0.37 0.00 0.00 175.52 176.52 2zj1 h ILE 430 N -0.04 0.89 -0.25 3.11 2.04 -1.08 0.11 117.51 122.29 2zj1 h ILE 430 Ca 0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2zj1 h ILE 430 Cb 0.16 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2zj1 h ILE 430 CO -0.00 0.08 0.14 0.00 0.00 0.00 0.00 178.15 178.36 2zj1 h ALA 431 N 1.31 0.32 -0.19 1.87 0.00 -0.79 -0.15 119.26 121.62 2zj1 h ALA 431 Ca 0.24 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zj1 h ALA 431 Cb 0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2zj1 h ALA 431 CO -0.21 -0.14 -0.23 1.96 0.00 0.00 0.00 179.25 180.63 2zj1 h GLN 432 N 0.29 -0.25 -0.87 0.00 1.08 -0.45 -1.43 115.11 113.48 2zj1 h GLN 432 Ca 0.09 0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.37 2zj1 h GLN 432 Cb 0.07 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.50 2zj1 h GLN 432 CO -0.01 -0.17 0.57 0.82 -0.95 0.00 0.00 178.83 179.08 2zj1 h ILE 433 N -0.26 1.05 0.11 2.54 2.04 -0.57 -1.14 117.51 121.28 2zj1 h ILE 433 Ca 0.12 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2zj1 h ILE 433 Cb 0.45 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2zj1 h ILE 433 CO -0.35 0.18 -0.05 -0.33 0.00 0.00 0.00 178.15 177.60 2zj1 h GLU 434 N 0.97 -0.14 -0.60 2.37 4.39 -0.72 -1.60 114.58 119.24 2zj1 h GLU 434 Ca 0.38 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 2zj1 h GLU 434 Cb 0.22 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2zj1 h GLU 434 CO -0.14 0.30 0.10 1.25 -1.16 0.00 0.00 179.01 179.36 2zj1 h LEU 435 N -0.64 0.92 0.17 1.33 5.85 -1.18 -0.31 115.31 121.45 2zj1 h LEU 435 Ca -0.02 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2zj1 h LEU 435 Cb 0.50 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2zj1 h LEU 435 CO 0.02 0.92 -0.08 -0.25 -0.34 0.00 0.00 178.44 178.71 2zj1 h TRP 436 N 0.91 -0.21 0.00 1.25 2.91 -1.26 -2.97 115.95 116.59 2zj1 h TRP 436 Ca 0.19 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.13 2zj1 h TRP 436 Cb 0.39 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 2zj1 h TRP 436 CO 0.03 0.23 -0.33 1.79 -1.03 0.00 0.00 178.44 179.13 2zj1 h THR 437 N -0.80 0.59 -0.00 2.65 1.35 -1.30 -3.31 112.91 112.08 2zj1 h THR 437 Ca -0.02 -1.73 -0.04 0.00 -0.55 0.00 0.00 66.41 64.07 2zj1 h THR 437 Cb 0.53 2.21 -0.08 0.00 -1.73 0.00 0.00 68.15 69.08 2zj1 h THR 437 CO 0.04 0.32 -0.61 0.29 -0.25 0.00 0.00 175.52 175.31 2zj1 n LYS 438 N -3.22 1.27 0.04 4.72 5.02 -0.13 -4.89 118.16 120.98 2zj1 n LYS 438 Ca 0.02 -3.05 0.20 0.00 -2.02 0.00 0.00 58.31 53.47 2zj1 n LYS 438 Cb 0.63 -1.30 0.72 0.00 -0.02 0.00 0.00 35.03 35.07 2zj1 n LYS 438 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2zj1 h ASN 439 N 1.00 0.00 -0.31 4.39 -0.73 -1.62 -1.56 115.58 116.75 2zj1 h ASN 439 Ca -0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2zj1 h ASN 439 Cb 1.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.77 2zj1 h ASN 439 CO 0.02 0.00 0.00 0.47 -0.37 0.00 0.00 177.43 177.55 2zj1 n ASP 440 N -4.17 2.08 -0.95 1.15 8.00 -1.26 -2.92 116.55 118.48 2zj1 n ASP 440 Ca 0.09 -2.10 0.11 0.00 0.71 0.00 0.00 54.79 53.60 2zj1 n ASP 440 Cb 0.59 -0.31 0.12 0.00 -0.02 0.00 0.00 41.12 41.51 2zj1 n ASP 440 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zj1 n GLU 441 N 0.42 2.22 -5.17 -1.24 1.02 -0.59 -4.98 120.64 112.32 2zj1 n GLU 441 Ca 0.11 -1.94 -0.32 0.00 -0.02 0.00 0.00 57.16 54.99 2zj1 n GLU 441 Cb 0.37 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 30.18 2zj1 n GLU 441 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zj1 s TYR 442 N -1.78 2.53 0.68 -0.32 2.02 -1.15 -5.14 117.35 114.20 2zj1 s TYR 442 Ca 0.29 -0.76 0.01 0.00 -0.37 0.00 0.00 57.07 56.25 2zj1 s TYR 442 Cb 0.20 -1.66 0.11 0.00 -0.40 0.00 0.00 41.96 40.21 2zj1 s TYR 442 CO 0.29 -0.24 0.94 -0.51 -1.57 0.00 0.00 175.55 174.45 2zj1 s ASP 443 N -0.02 4.57 -1.42 2.29 1.01 -1.26 -4.83 116.67 117.01 2zj1 s ASP 443 Ca -0.07 -0.43 -0.09 0.00 0.71 0.00 0.00 52.55 52.67 2zj1 s ASP 443 Cb -0.15 -0.03 -0.07 0.00 1.01 0.00 0.00 42.92 43.68 2zj1 s ASP 443 CO 0.05 -1.70 2.69 0.59 0.21 0.00 0.00 175.17 177.00 2zj1 n ASN 444 N -2.68 7.41 -4.32 0.27 3.02 -1.26 -3.98 115.26 113.72 2zj1 n ASN 444 Ca 0.15 -2.52 -0.17 0.00 -0.03 0.00 0.00 54.58 52.01 2zj1 n ASN 444 Cb 0.61 -1.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.24 2zj1 n ASN 444 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zj1 s GLU 445 N 2.60 1.42 -0.22 3.52 2.02 -1.26 -4.78 118.70 122.00 2zj1 s GLU 445 Ca 0.61 -1.77 -0.13 0.00 0.02 0.00 0.00 54.97 53.70 2zj1 s GLU 445 Cb 0.16 -0.29 -0.04 0.00 0.10 0.00 0.00 34.13 34.05 2zj1 s GLU 445 CO -0.05 -0.29 0.27 0.08 0.02 0.00 0.00 175.26 175.29 2zj1 s VAL 446 N -3.74 5.28 0.20 2.63 1.01 -1.26 -1.79 120.40 122.73 2zj1 s VAL 446 Ca 0.38 0.43 0.11 0.00 0.00 0.00 0.00 61.98 62.90 2zj1 s VAL 446 Cb 0.08 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2zj1 s VAL 446 CO 0.14 0.30 -0.20 -0.31 0.00 0.00 0.00 175.10 175.03 2zj1 s TYR 447 N 1.17 2.38 0.22 5.22 2.02 0.21 -4.96 117.35 123.61 2zj1 s TYR 447 Ca 0.13 -0.32 0.09 0.00 -0.37 0.00 0.00 57.07 56.60 2zj1 s TYR 447 Cb -0.14 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.22 2zj1 s TYR 447 CO 0.06 0.52 -0.07 1.03 -1.57 0.00 0.00 175.55 175.52 2zj1 s ARG 448 N -2.79 2.13 0.49 -0.62 0.52 -1.26 0.51 118.95 117.94 2zj1 s ARG 448 Ca 0.23 -1.34 -0.22 0.00 -0.52 0.00 0.00 55.73 53.87 2zj1 s ARG 448 Cb -0.08 -2.14 -0.07 0.00 0.52 0.00 0.00 34.95 33.18 2zj1 s ARG 448 CO 0.12 0.41 1.17 -0.51 0.02 0.00 0.00 175.30 176.50 2zj1 s LEU 449 N -3.16 3.91 0.61 2.53 1.43 -1.26 -4.99 118.68 117.74 2zj1 s LEU 449 Ca 0.27 2.30 -0.19 0.00 -1.03 0.00 0.00 54.13 55.49 2zj1 s LEU 449 Cb -0.08 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 2zj1 s LEU 449 CO 0.17 -1.07 1.22 -2.16 0.23 0.00 0.00 176.35 174.74 2zj1 s PRO 450 N -2.91 2.88 0.34 1.29 0.04 -1.26 -4.88 135.00 130.49 2zj1 s PRO 450 Ca 0.67 1.87 0.07 0.00 0.04 0.00 0.00 61.00 63.65 2zj1 s PRO 450 Cb -0.28 -1.91 0.75 0.00 0.04 0.00 0.00 34.50 33.10 2zj1 s PRO 450 CO 0.33 -1.29 1.86 -0.22 0.04 0.00 0.00 177.00 177.72 2zj1 h LYS 451 N 0.80 0.75 -0.70 4.56 3.64 -2.00 -2.44 116.57 121.18 2zj1 h LYS 451 Ca -0.50 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 2zj1 h LYS 451 Cb 1.31 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 2zj1 h LYS 451 CO 0.55 0.50 0.46 1.12 -2.27 0.00 0.00 179.45 179.80 2zj1 h HIS 452 N 0.77 0.82 -0.15 1.91 2.07 -1.96 0.83 115.15 119.43 2zj1 h HIS 452 Ca 0.46 0.02 -0.13 0.00 -2.85 0.00 0.00 60.37 57.87 2zj1 h HIS 452 Cb 0.66 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 2zj1 h HIS 452 CO -0.00 0.48 -0.49 -0.07 -3.07 0.00 0.00 177.93 174.78 2zj1 h LEU 453 N 0.85 0.42 -0.24 6.12 3.38 -1.81 -0.06 115.31 123.97 2zj1 h LEU 453 Ca 0.28 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2zj1 h LEU 453 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zj1 h LEU 453 CO -0.08 0.84 -0.00 0.44 0.09 0.00 0.00 178.44 179.73 2zj1 h ASP 454 N 0.31 0.41 -0.44 -0.43 3.32 -1.24 -2.46 116.42 115.89 2zj1 h ASP 454 Ca 0.02 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 2zj1 h ASP 454 Cb 0.97 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2zj1 h ASP 454 CO 0.08 0.62 0.19 -0.33 -1.72 0.00 0.00 179.24 178.09 2zj1 h GLU 455 N 0.19 0.70 -0.68 3.56 5.08 -0.83 -1.82 114.58 120.78 2zj1 h GLU 455 Ca 0.07 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2zj1 h GLU 455 Cb 0.42 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2zj1 h GLU 455 CO 0.01 0.58 0.38 -0.22 -1.00 0.00 0.00 179.01 178.77 2zj1 h LYS 456 N 0.70 0.69 -0.03 2.33 3.64 -0.89 -0.25 116.57 122.74 2zj1 h LYS 456 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2zj1 h LYS 456 Cb 0.15 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2zj1 h LYS 456 CO -0.02 0.45 -0.01 0.28 -2.27 0.00 0.00 179.45 177.89 2zj1 h VAL 457 N 0.71 1.30 -0.63 2.00 2.07 -0.99 -2.89 116.25 117.81 2zj1 h VAL 457 Ca 0.31 -0.91 0.12 0.00 0.82 0.00 0.00 66.70 67.04 2zj1 h VAL 457 Cb 0.19 1.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.71 2zj1 h VAL 457 CO -0.18 0.24 0.14 0.00 0.02 0.00 0.00 177.57 177.79 2zj1 h ALA 458 N 0.64 0.76 -0.95 1.67 0.00 -1.27 -2.76 119.26 117.35 2zj1 h ALA 458 Ca 0.01 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2zj1 h ALA 458 Cb 0.40 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2zj1 h ALA 458 CO 0.00 -0.31 0.62 -0.09 0.00 0.00 0.00 179.25 179.48 2zj1 h ARG 459 N 0.27 1.18 -0.93 0.00 2.43 -0.93 -1.24 114.38 115.16 2zj1 h ARG 459 Ca 0.33 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2zj1 h ARG 459 Cb 0.51 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2zj1 h ARG 459 CO -0.42 0.78 0.57 0.82 -1.51 0.00 0.00 179.97 180.20 2zj1 h ILE 460 N 1.21 1.25 0.18 1.20 2.04 -1.28 -2.00 117.51 120.12 2zj1 h ILE 460 Ca 0.37 -0.54 -0.32 0.00 1.00 0.00 0.00 64.86 65.37 2zj1 h ILE 460 Cb -0.02 -0.06 0.03 0.00 -0.74 0.00 0.00 36.82 36.03 2zj1 h ILE 460 CO -0.11 0.26 -1.36 0.45 0.00 0.00 0.00 178.15 177.40 2zj1 h HIS 461 N 1.27 1.01 -0.12 1.37 3.86 -1.29 -1.77 115.15 119.49 2zj1 h HIS 461 Ca 0.33 -0.68 0.04 0.00 -1.16 0.00 0.00 60.37 58.90 2zj1 h HIS 461 Cb -0.07 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.29 2zj1 h HIS 461 CO 0.00 1.52 -0.18 0.28 0.86 0.00 0.00 177.93 180.41 2zj1 h VAL 462 N 0.22 0.53 -0.43 2.45 2.07 -1.23 -1.81 116.25 118.05 2zj1 h VAL 462 Ca -0.22 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2zj1 h VAL 462 Cb 2.04 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 32.27 2zj1 h VAL 462 CO 0.26 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 177.74 2zj1 h GLU 463 N -0.24 0.07 -0.53 1.57 4.57 -1.34 -1.98 114.58 116.72 2zj1 h GLU 463 Ca 0.10 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2zj1 h GLU 463 Cb 0.37 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2zj1 h GLU 463 CO -0.26 0.05 0.25 0.00 -1.18 0.00 0.00 179.01 177.86 2zj1 h ALA 464 N 1.39 1.45 0.00 2.92 0.00 -1.06 -1.89 119.26 122.08 2zj1 h ALA 464 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zj1 h ALA 464 Cb 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zj1 h ALA 464 CO -0.38 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2zj1 n LEU 465 N -4.37 0.00 0.00 0.00 4.77 -0.70 -4.91 117.00 111.78 2zj1 n LEU 465 Ca 0.04 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2zj1 n LEU 465 Cb 0.13 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2zj1 n LEU 465 CO 0.37 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2zj1 n GLY 466 N 0.78 0.74 3.73 -0.72 0.00 -0.71 -5.06 105.19 103.95 2zj1 n GLY 466 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2zj1 n GLY 466 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj1 n GLY 467 N -2.16 0.73 3.22 -0.02 0.00 -0.79 -5.01 105.19 101.17 2zj1 n GLY 467 Ca 0.00 0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2zj1 n GLY 467 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zj1 s HIS 468 N -1.24 3.29 0.42 1.61 3.76 -1.26 -4.47 115.29 117.40 2zj1 s HIS 468 Ca 0.65 -1.68 -0.23 0.00 -0.15 0.00 0.00 55.06 53.66 2zj1 s HIS 468 Cb -0.45 -2.33 -0.09 0.00 1.11 0.00 0.00 32.58 30.82 2zj1 s HIS 468 CO 0.54 -0.78 1.02 -0.51 -0.85 0.00 0.00 174.74 174.16 2zj1 s LEU 469 N 1.33 4.04 0.17 0.89 1.43 -1.26 -5.05 118.68 120.22 2zj1 s LEU 469 Ca -0.02 1.93 -0.13 0.00 -1.03 0.00 0.00 54.13 54.89 2zj1 s LEU 469 Cb -0.20 -4.34 -0.07 0.00 0.03 0.00 0.00 46.19 41.61 2zj1 s LEU 469 CO 0.01 -0.52 0.55 -0.89 0.23 0.00 0.00 176.35 175.72 2zj1 s THR 470 N -1.83 4.88 -0.21 5.49 2.01 -1.26 -5.07 115.64 119.65 2zj1 s THR 470 Ca 0.61 0.71 -0.06 0.00 0.31 0.00 0.00 61.69 63.26 2zj1 s THR 470 Cb -0.18 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2zj1 s THR 470 CO 0.23 0.15 0.03 -0.75 -0.69 0.00 0.00 174.62 173.58 2zj1 s LYS 471 N -2.22 3.68 0.47 4.92 2.20 -1.26 -5.09 119.74 122.45 2zj1 s LYS 471 Ca 0.41 -0.48 -0.24 0.00 -0.36 0.00 0.00 55.97 55.29 2zj1 s LYS 471 Cb -0.14 -3.17 -0.08 0.00 -1.51 0.00 0.00 37.83 32.94 2zj1 s LYS 471 CO 0.20 -0.01 1.36 1.28 -0.36 0.00 0.00 175.35 177.82 2zj1 n LEU 472 N 4.33 4.92 -4.91 5.43 4.77 -1.26 -5.02 117.00 125.26 2zj1 n LEU 472 Ca -0.17 1.07 -0.28 0.00 -0.03 0.00 0.00 56.01 56.60 2zj1 n LEU 472 Cb 0.52 -1.56 0.07 0.00 -2.33 0.00 0.00 43.42 40.12 2zj1 n LEU 472 CO 0.32 -0.44 0.71 0.42 -1.33 0.00 0.00 177.39 177.07 2zj1 s THR 473 N -1.23 2.40 0.18 -5.08 -4.23 -1.26 -4.89 115.64 101.53 2zj1 s THR 473 Ca 0.64 -0.02 -0.13 0.00 -1.18 0.00 0.00 61.69 61.00 2zj1 s THR 473 Cb -0.45 -3.10 0.08 0.00 1.34 0.00 0.00 72.50 70.37 2zj1 s THR 473 CO 0.55 -0.12 1.77 0.50 -0.54 0.00 0.00 174.62 176.79 2zj1 h LYS 474 N -0.80 0.44 -0.67 3.99 3.64 -2.00 -2.34 116.57 118.83 2zj1 h LYS 474 Ca -0.45 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 2zj1 h LYS 474 Cb 1.31 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 2zj1 h LYS 474 CO 0.64 0.29 0.29 0.93 -2.27 0.00 0.00 179.45 179.33 2zj1 h GLU 475 N 0.45 0.98 -0.64 1.90 5.08 -1.99 -2.44 114.58 117.92 2zj1 h GLU 475 Ca 0.22 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2zj1 h GLU 475 Cb 0.16 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2zj1 h GLU 475 CO -0.18 0.80 0.33 1.96 -1.00 0.00 0.00 179.01 180.92 2zj1 h GLN 476 N 0.93 0.90 -0.60 2.33 4.20 -1.92 -0.65 115.11 120.31 2zj1 h GLN 476 Ca 0.23 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2zj1 h GLN 476 Cb 0.16 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2zj1 h GLN 476 CO -0.02 0.70 0.19 0.00 -0.67 0.00 0.00 178.83 179.03 2zj1 h ALA 477 N 1.15 0.79 -0.95 3.87 0.00 -1.27 -1.21 119.26 121.64 2zj1 h ALA 477 Ca 0.22 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zj1 h ALA 477 Cb 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2zj1 h ALA 477 CO -0.03 0.45 0.62 1.49 0.00 0.00 0.00 179.25 181.78 2zj1 h GLU 478 N 0.85 1.26 -0.43 0.00 4.81 -1.26 0.17 114.58 119.98 2zj1 h GLU 478 Ca 0.19 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2zj1 h GLU 478 Cb 0.28 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2zj1 h GLU 478 CO -0.01 0.84 0.00 -0.92 -0.73 0.00 0.00 179.01 178.20 2zj1 h TYR 479 N 1.29 0.83 0.00 0.92 3.20 -0.58 -2.76 116.97 119.88 2zj1 h TYR 479 Ca 0.35 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zj1 h TYR 479 Cb -0.13 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 37.92 2zj1 h TYR 479 CO 0.00 0.82 0.00 1.28 -1.64 0.00 0.00 178.16 178.62 2zj1 n LEU 480 N -4.41 0.53 -1.74 2.82 4.77 -0.51 -4.94 117.00 113.53 2zj1 n LEU 480 Ca -0.00 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.41 2zj1 n LEU 480 Cb 0.29 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2zj1 n LEU 480 CO 0.41 -0.13 0.03 0.61 -1.33 0.00 0.00 177.39 176.99 2zj1 n GLY 481 N 1.35 0.11 3.30 -0.72 0.00 0.23 -5.05 105.19 104.41 2zj1 n GLY 481 Ca 0.06 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 2zj1 n GLY 481 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj1 s VAL 482 N -2.93 1.45 0.40 1.61 -7.23 0.35 -5.01 120.40 109.03 2zj1 s VAL 482 Ca 0.19 -2.13 -0.23 0.00 -1.81 0.00 0.00 61.98 57.99 2zj1 s VAL 482 Cb -0.08 -1.98 -0.10 0.00 0.56 0.00 0.00 36.38 34.78 2zj1 s VAL 482 CO 0.23 -0.64 0.98 -1.81 -0.31 0.00 0.00 175.10 173.55 2zj1 s ASP 483 N -3.25 6.95 0.57 4.85 1.01 -1.26 -4.33 116.67 121.20 2zj1 s ASP 483 Ca 0.20 1.84 0.27 0.00 0.71 0.00 0.00 52.55 55.57 2zj1 s ASP 483 Cb 0.01 -2.56 1.64 0.00 1.01 0.00 0.00 42.92 43.02 2zj1 s ASP 483 CO 0.04 -0.35 2.17 0.58 0.21 0.00 0.00 175.17 177.82 2zj1 h VAL 484 N 2.14 0.61 -0.38 -1.27 2.07 -1.93 0.16 116.25 117.65 2zj1 h VAL 484 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2zj1 h VAL 484 Cb 1.20 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2zj1 h VAL 484 CO 0.62 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.59 2zj1 n GLU 485 N -3.99 2.37 0.00 1.57 -0.58 -1.26 -4.72 120.64 114.04 2zj1 n GLU 485 Ca -0.01 -2.08 0.00 0.00 -0.42 0.00 0.00 57.16 54.66 2zj1 n GLU 485 Cb 0.19 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2zj1 n GLU 485 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zj1 n GLY 486 N 1.44 -0.99 3.77 0.62 0.00 0.04 -4.95 105.19 105.13 2zj1 n GLY 486 Ca 0.19 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 2zj1 n GLY 486 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zj1 s PRO 487 N -1.31 3.12 0.03 1.61 0.02 -1.26 -4.59 135.00 132.62 2zj1 s PRO 487 Ca 0.00 1.51 0.22 0.00 0.02 0.00 0.00 61.00 62.75 2zj1 s PRO 487 Cb 0.00 -1.98 -0.14 0.00 0.02 0.00 0.00 34.50 32.40 2zj1 s PRO 487 CO 0.00 -1.02 0.82 0.66 -0.33 0.00 0.00 177.00 177.13 2zj1 n TYR 488 N -1.79 0.20 -4.32 6.54 4.01 -1.26 -4.54 117.16 115.99 2zj1 n TYR 488 Ca 0.11 0.06 -0.22 0.00 -0.16 0.00 0.00 57.90 57.69 2zj1 n TYR 488 Cb 0.51 -0.44 -0.11 0.00 -0.31 0.00 0.00 39.34 38.99 2zj1 n TYR 488 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zj1 s LYS 489 N -3.29 1.23 0.86 -0.72 -0.14 -1.26 -5.01 119.74 111.41 2zj1 s LYS 489 Ca -0.00 -1.36 -0.11 0.00 -1.36 0.00 0.00 55.97 53.14 2zj1 s LYS 489 Cb 0.14 -1.31 0.11 0.00 -1.68 0.00 0.00 37.83 35.09 2zj1 s LYS 489 CO 0.85 0.27 1.09 -1.25 -0.76 0.00 0.00 175.35 175.55 2zj1 s PRO 490 N -2.65 1.51 0.46 -1.68 0.04 -1.26 -4.92 135.00 126.50 2zj1 s PRO 490 Ca 0.14 0.96 0.11 0.00 0.04 0.00 0.00 61.00 62.25 2zj1 s PRO 490 Cb -0.06 -1.83 1.04 0.00 0.04 0.00 0.00 34.50 33.69 2zj1 s PRO 490 CO 0.06 -2.10 2.09 0.22 0.04 0.00 0.00 177.00 177.31 2zj1 h ASP 491 N -1.45 0.24 -0.08 6.66 3.58 -2.02 -1.57 116.42 121.78 2zj1 h ASP 491 Ca -0.48 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2zj1 h ASP 491 Cb 1.27 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2zj1 h ASP 491 CO 0.53 0.19 0.00 0.00 -2.88 0.00 0.00 179.24 177.08 2zj1 n HIS 492 N -4.49 0.08 -1.70 0.28 1.44 -1.26 -4.96 115.22 104.61 2zj1 n HIS 492 Ca 0.00 -0.04 -0.43 0.00 -2.01 0.00 0.00 57.72 55.24 2zj1 n HIS 492 Cb 0.08 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.17 2zj1 n HIS 492 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 2zj1 n TYR 493 N 0.49 2.45 0.58 -1.40 4.19 -0.59 -4.94 117.16 117.94 2zj1 n TYR 493 Ca 0.18 0.36 0.06 0.00 3.31 0.00 0.00 57.90 61.80 2zj1 n TYR 493 Cb 0.41 -2.52 -0.02 0.00 0.49 0.00 0.00 39.34 37.70 2zj1 n TYR 493 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2zj1 n ARG 494 N 2.07 2.23 -0.30 2.98 1.74 -1.26 -5.02 116.66 119.10 2zj1 n ARG 494 Ca 0.10 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 2zj1 n ARG 494 Cb 0.34 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 2zj1 n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77