#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 0.72 0.59 1.96 -4.23 -1.26 -5.13 115.64 108.29 2zj1 s THR 12 Ca 0.00 -0.32 -0.20 0.00 -1.18 0.00 0.00 61.69 59.98 2zj1 s THR 12 Cb 0.00 -0.65 -0.03 0.00 1.34 0.00 0.00 72.50 73.16 2zj1 s THR 12 CO 0.00 0.23 1.33 -2.84 -0.54 0.00 0.00 174.62 172.80 2zj1 s PRO 13 N 0.23 2.91 0.47 3.99 0.02 -1.26 -5.01 135.00 136.35 2zj1 s PRO 13 Ca -0.03 2.17 -0.18 0.00 0.02 0.00 0.00 61.00 62.98 2zj1 s PRO 13 Cb -0.08 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 2zj1 s PRO 13 CO 0.00 -1.35 0.95 -0.51 -0.33 0.00 0.00 177.00 175.76 2zj1 s ASP 14 N -1.12 6.75 -0.05 2.53 1.01 -0.15 -4.90 116.67 120.74 2zj1 s ASP 14 Ca 0.76 1.58 0.02 0.00 0.71 0.00 0.00 52.55 55.62 2zj1 s ASP 14 Cb -0.39 -2.50 0.01 0.00 1.01 0.00 0.00 42.92 41.04 2zj1 s ASP 14 CO 0.45 -0.47 -0.10 -0.69 0.21 0.00 0.00 175.17 174.57 2zj1 s VAL 15 N -2.40 0.89 -0.18 -1.27 1.01 -1.26 -1.58 120.40 115.62 2zj1 s VAL 15 Ca 0.59 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 2zj1 s VAL 15 Cb -0.10 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.54 2zj1 s VAL 15 CO 0.23 0.29 0.38 -0.60 0.00 0.00 0.00 175.10 175.41 2zj1 s ARG 16 N 0.56 0.29 -1.47 2.72 6.06 -0.12 -4.90 118.95 122.09 2zj1 s ARG 16 Ca -0.10 0.93 -0.12 0.00 -2.50 0.00 0.00 55.73 53.95 2zj1 s ARG 16 Cb -0.13 0.20 0.08 0.00 0.06 0.00 0.00 34.95 35.16 2zj1 s ARG 16 CO 0.02 -0.25 0.78 -1.71 -2.50 0.00 0.00 175.30 171.65 2zj1 n ASN 17 N 5.22 -4.61 0.00 -2.12 5.15 -1.26 -1.73 115.26 115.91 2zj1 n ASN 17 Ca -0.10 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 2zj1 n ASN 17 Cb 0.50 -3.72 0.00 0.00 -0.53 0.00 0.00 39.78 36.03 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 -1.50 0.63 3.25 8.20 0.00 -1.26 -4.91 105.19 109.60 2zj1 n GLY 18 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.18 2.72 0.15 -0.61 1.01 -0.70 -5.08 121.20 116.51 2zj1 s ILE 19 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 2zj1 s ILE 19 Cb 0.00 -2.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.23 2zj1 s ILE 19 CO 0.00 0.50 0.60 1.51 0.00 0.00 0.00 174.94 177.55 2zj1 s ASP 20 N 1.00 6.94 0.08 3.58 -4.77 -1.26 -0.95 116.67 121.30 2zj1 s ASP 20 Ca -0.02 1.21 -0.27 0.00 -3.30 0.00 0.00 52.55 50.18 2zj1 s ASP 20 Cb -0.15 -2.34 0.08 0.00 -1.09 0.00 0.00 42.92 39.43 2zj1 s ASP 20 CO -0.03 0.13 0.96 0.72 0.70 0.00 0.00 175.17 177.65 2zj1 s PHE 21 N -1.40 -0.20 -0.25 2.11 -0.12 -0.61 -4.07 117.98 113.45 2zj1 s PHE 21 Ca 0.37 -0.03 -0.02 0.00 -0.05 0.00 0.00 56.93 57.20 2zj1 s PHE 21 Cb -0.16 0.60 0.14 0.00 -0.63 0.00 0.00 43.02 42.96 2zj1 s PHE 21 CO 0.20 -0.68 0.39 0.21 -0.05 0.00 0.00 175.22 175.28 2zj1 s LYS 22 N -3.16 0.36 0.23 1.99 2.47 0.56 -0.98 119.74 121.21 2zj1 s LYS 22 Ca 0.10 0.51 -0.00 0.00 -1.56 0.00 0.00 55.97 55.02 2zj1 s LYS 22 Cb -0.01 -0.44 -0.03 0.00 -1.46 0.00 0.00 37.83 35.89 2zj1 s LYS 22 CO -0.02 -0.67 0.19 0.96 0.16 0.00 0.00 175.35 175.96 2zj1 s ILE 23 N 2.55 0.00 -0.01 5.43 -4.36 -1.26 -0.43 121.20 123.13 2zj1 s ILE 23 Ca 0.13 -1.95 -0.25 0.00 -0.26 0.00 0.00 60.65 58.31 2zj1 s ILE 23 Cb -0.15 -2.49 -0.18 0.00 1.25 0.00 0.00 42.46 40.89 2zj1 s ILE 23 CO -0.17 0.00 1.26 0.00 0.24 0.00 0.00 174.94 176.27 2zj1 h ALA 24 N 2.49 -0.15 -0.91 2.27 0.00 -1.88 -3.46 119.26 117.63 2zj1 h ALA 24 Ca -0.33 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.47 2zj1 h ALA 24 Cb 1.25 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.88 2zj1 h ALA 24 CO 0.48 -0.38 -0.25 0.34 0.00 0.00 0.00 179.25 179.45 2zj1 s ASP 25 N -5.44 -1.32 0.54 0.00 2.15 -1.26 -5.03 116.67 106.31 2zj1 s ASP 25 Ca -0.15 0.61 0.24 0.00 0.43 0.00 0.00 52.55 53.69 2zj1 s ASP 25 Cb 0.02 2.02 1.43 0.00 -0.30 0.00 0.00 42.92 46.10 2zj1 s ASP 25 CO 0.61 -0.25 2.04 0.25 -0.17 0.00 0.00 175.17 177.66 2zj1 h LEU 26 N 7.97 0.00 0.00 -1.34 5.85 -1.94 -2.44 115.31 123.41 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 0.18 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.74 2zj1 n SER 27 N -4.26 0.00 0.00 1.25 3.41 -1.26 -2.08 113.62 110.68 2zj1 n SER 27 Ca 0.06 -0.34 0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2zj1 n SER 27 Cb 0.45 -0.17 0.84 0.00 -0.26 0.00 0.00 64.21 65.07 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 -1.17 0.00 -0.35 1.04 4.77 -0.92 -4.17 117.00 116.20 2zj1 n LEU 28 Ca 0.14 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.13 2zj1 n LEU 28 Cb 0.14 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.39 2zj1 n LEU 28 CO 0.16 0.00 1.28 0.00 -1.33 0.00 0.00 177.39 177.50 2zj1 h ALA 29 N 3.83 1.37 -0.32 -1.18 0.00 -1.64 -0.72 119.26 120.60 2zj1 h ALA 29 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2zj1 h ALA 29 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2zj1 h ALA 29 CO 0.00 0.54 -0.40 -0.44 0.00 0.00 0.00 179.25 178.95 2zj1 h ASP 30 N 1.23 0.90 -0.32 0.00 5.19 -1.85 0.56 116.42 122.13 2zj1 h ASP 30 Ca 0.39 -0.49 -0.04 0.00 -0.62 0.00 0.00 57.03 56.26 2zj1 h ASP 30 Cb 0.00 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 2zj1 h ASP 30 CO -0.12 1.21 0.02 0.15 -3.12 0.00 0.00 179.24 177.39 2zj1 h PHE 31 N 0.61 0.59 -0.42 4.55 3.57 -1.80 -2.65 116.94 121.37 2zj1 h PHE 31 Ca 0.04 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2zj1 h PHE 31 Cb 0.99 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 2zj1 h PHE 31 CO 0.07 0.65 0.22 0.78 -2.23 0.00 0.00 178.31 177.80 2zj1 h GLY 32 N 0.35 0.58 1.09 2.40 0.00 -0.98 -2.76 103.07 103.75 2zj1 h GLY 32 Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2zj1 h GLY 32 CO 0.01 0.12 0.37 -0.09 0.00 0.00 0.00 176.54 176.95 2zj1 h ARG 33 N 0.45 1.17 -0.27 4.80 9.65 -0.83 0.22 114.38 129.58 2zj1 h ARG 33 Ca 0.18 -0.18 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2zj1 h ARG 33 Cb 0.06 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 2zj1 h ARG 33 CO -0.11 0.92 0.08 0.87 2.80 0.00 0.00 179.97 184.53 2zj1 h LYS 34 N 1.16 0.19 -0.16 0.20 1.57 -1.21 -1.35 116.57 116.98 2zj1 h LYS 34 Ca 0.28 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.92 2zj1 h LYS 34 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zj1 h LYS 34 CO -0.03 0.13 -0.44 0.93 -0.57 0.00 0.00 179.45 179.47 2zj1 h GLU 35 N 0.20 0.38 -0.81 3.15 4.39 -1.21 -1.60 114.58 119.08 2zj1 h GLU 35 Ca 0.12 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2zj1 h GLU 35 Cb 0.09 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2zj1 h GLU 35 CO -0.13 0.75 0.52 -0.07 -1.16 0.00 0.00 179.01 178.93 2zj1 h LEU 36 N 0.31 0.88 -0.41 1.33 4.07 -0.34 0.51 115.31 121.68 2zj1 h LEU 36 Ca 0.02 -0.01 -0.17 0.00 0.08 0.00 0.00 57.88 57.80 2zj1 h LEU 36 Cb 0.90 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 2zj1 h LEU 36 CO 0.08 0.62 -0.52 0.03 -1.08 0.00 0.00 178.44 177.56 2zj1 h ARG 37 N 1.04 0.76 -0.29 1.13 3.08 -0.91 -1.00 114.38 118.18 2zj1 h ARG 37 Ca 0.31 -0.46 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2zj1 h ARG 37 Cb -0.05 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2zj1 h ARG 37 CO -0.09 1.09 0.15 0.82 -1.07 0.00 0.00 179.97 180.87 2zj1 h ILE 38 N 0.59 1.01 -0.93 2.04 2.04 -1.22 -3.15 117.51 117.88 2zj1 h ILE 38 Ca 0.02 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2zj1 h ILE 38 Cb 1.10 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2zj1 h ILE 38 CO 0.11 0.06 0.60 0.00 0.00 0.00 0.00 178.15 178.92 2zj1 h ALA 39 N 1.14 1.25 -1.00 1.87 0.00 -0.61 -2.69 119.26 119.23 2zj1 h ALA 39 Ca 0.12 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.19 2zj1 h ALA 39 Cb 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 17.79 17.40 2zj1 h ALA 39 CO -0.07 0.44 0.61 0.93 0.00 0.00 0.00 179.25 181.17 2zj1 h GLU 40 N 1.15 0.68 0.00 0.00 5.08 -1.14 0.62 114.58 120.96 2zj1 h GLU 40 Ca 0.38 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.64 2zj1 h GLU 40 Cb 0.05 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zj1 h GLU 40 CO -0.14 0.45 -0.29 0.45 -1.00 0.00 0.00 179.01 178.48 2zj1 h HIS 41 N 0.70 0.00 -0.36 4.33 3.86 -1.52 -2.85 115.15 119.31 2zj1 h HIS 41 Ca 0.57 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.78 2zj1 h HIS 41 Cb 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2zj1 h HIS 41 CO -0.00 0.29 0.00 0.39 0.86 0.00 0.00 177.93 179.47 2zj1 n GLU 42 N -3.96 2.13 -3.15 2.45 -0.58 0.12 -4.49 120.64 113.15 2zj1 n GLU 42 Ca -0.02 -1.73 -0.24 0.00 -0.42 0.00 0.00 57.16 54.76 2zj1 n GLU 42 Cb 0.36 -1.43 -0.05 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.92 1.94 0.28 3.49 2.81 -0.63 -2.87 117.12 123.06 2zj1 n MET 43 Ca 0.17 -4.07 0.17 0.00 -1.81 0.00 0.00 57.70 52.17 2zj1 n MET 43 Cb 0.45 -1.89 0.77 0.00 -0.71 0.00 0.00 33.22 31.84 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 3.40 0.00 -0.24 0.03 0.13 -1.79 -2.30 132.00 131.23 2zj1 h PRO 44 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2zj1 h PRO 44 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2zj1 h PRO 44 CO 0.66 0.03 0.08 0.78 -0.23 0.00 0.00 178.00 179.31 2zj1 h GLY 45 N 1.59 0.40 0.90 1.56 0.00 -1.91 0.27 103.07 105.87 2zj1 h GLY 45 Ca -0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2zj1 h GLY 45 CO 0.00 0.22 -0.22 1.41 0.00 0.00 0.00 176.54 177.96 2zj1 h LEU 46 N 0.23 0.63 -0.38 3.11 3.38 -1.68 -2.98 115.31 117.62 2zj1 h LEU 46 Ca 0.08 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2zj1 h LEU 46 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zj1 h LEU 46 CO -0.00 0.96 -0.15 0.24 0.09 0.00 0.00 178.44 179.57 2zj1 h MET 47 N 0.31 0.77 -1.00 1.13 2.86 -1.40 -1.77 114.93 115.83 2zj1 h MET 47 Ca 0.05 -0.32 0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2zj1 h MET 47 Cb 0.76 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.33 2zj1 h MET 47 CO 0.06 0.94 0.65 1.03 1.06 0.00 0.00 176.91 180.64 2zj1 h SER 48 N 0.57 1.05 -0.58 1.22 0.87 -1.00 -2.68 113.55 112.99 2zj1 h SER 48 Ca 0.09 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2zj1 h SER 48 Cb 0.69 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2zj1 h SER 48 CO 0.05 0.68 0.13 -0.07 -0.53 0.00 0.00 176.83 177.09 2zj1 h LEU 49 N 1.20 0.90 -1.00 2.23 3.38 -1.31 -1.10 115.31 119.61 2zj1 h LEU 49 Ca 0.42 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.24 2zj1 h LEU 49 Cb 0.13 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2zj1 h LEU 49 CO -0.16 0.91 0.63 0.03 0.09 0.00 0.00 178.44 179.94 2zj1 h ARG 50 N 0.85 1.06 -0.04 1.13 3.08 -1.05 -1.72 114.38 117.70 2zj1 h ARG 50 Ca 0.18 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2zj1 h ARG 50 Cb 0.37 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2zj1 h ARG 50 CO 0.00 0.70 -0.21 0.00 -1.07 0.00 0.00 179.97 179.39 2zj1 h ARG 51 N 1.10 0.22 -0.76 0.04 3.08 -1.33 -2.49 114.38 114.25 2zj1 h ARG 51 Ca 0.45 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.36 2zj1 h ARG 51 Cb 0.29 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 2zj1 h ARG 51 CO -0.21 0.83 0.48 1.49 -1.07 0.00 0.00 179.97 181.49 2zj1 h GLU 52 N -0.34 0.90 -0.50 0.04 4.81 -1.05 -2.93 114.58 115.50 2zj1 h GLU 52 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2zj1 h GLU 52 Cb 0.88 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2zj1 h GLU 52 CO 0.04 0.59 0.00 0.66 -0.73 0.00 0.00 179.01 179.58 2zj1 n TYR 53 N -4.63 0.77 0.08 0.92 4.01 -0.66 -4.63 117.16 113.02 2zj1 n TYR 53 Ca 0.09 -0.54 -0.12 0.00 -0.16 0.00 0.00 57.90 57.17 2zj1 n TYR 53 Cb 0.10 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 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 2.95 -0.41 -0.05 -0.72 0.00 -1.25 -2.60 119.26 117.18 2zj1 h ALA 54 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2zj1 h ALA 54 Cb 0.94 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2zj1 h ALA 54 CO 0.04 -0.79 -0.83 0.93 0.00 0.00 0.00 179.25 178.60 2zj1 h GLU 55 N -0.45 0.46 -0.67 0.00 5.08 -1.82 -3.29 114.58 113.90 2zj1 h GLU 55 Ca 0.05 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2zj1 h GLU 55 Cb 0.51 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2zj1 h GLU 55 CO -0.21 1.07 0.43 0.28 -1.00 0.00 0.00 179.01 179.58 2zj1 h VAL 56 N 0.29 1.18 -6.82 3.13 2.07 -1.84 -3.48 116.25 110.78 2zj1 h VAL 56 Ca -0.06 -0.33 -0.56 0.00 0.82 0.00 0.00 66.70 66.57 2zj1 h VAL 56 Cb 1.44 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2zj1 h VAL 56 CO 0.15 0.17 -1.01 0.00 0.02 0.00 0.00 177.57 176.90 2zj1 n GLN 57 N -4.43 -0.50 0.21 1.57 1.13 -0.99 -4.86 117.38 109.52 2zj1 n GLN 57 Ca 0.07 0.20 0.15 0.00 -1.94 0.00 0.00 57.00 55.48 2zj1 n GLN 57 Cb 0.04 -2.71 0.62 0.00 0.11 0.00 0.00 30.24 28.30 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 -2.30 0.00 -0.59 -1.09 0.13 -1.73 -2.68 132.00 123.75 2zj1 h PRO 58 Ca -0.70 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2zj1 h PRO 58 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2zj1 h PRO 58 CO 0.50 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.55 2zj1 n LEU 59 N -2.67 3.69 -4.65 1.56 4.77 -0.40 -4.75 117.00 114.55 2zj1 n LEU 59 Ca 0.01 -1.74 -0.45 0.00 -0.03 0.00 0.00 56.01 53.79 2zj1 n LEU 59 Cb 0.25 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2zj1 n LEU 59 CO 0.23 0.87 0.89 1.17 -1.33 0.00 0.00 177.39 179.21 2zj1 n LYS 60 N 1.56 1.79 0.00 3.23 4.81 -1.01 -1.52 118.16 127.01 2zj1 n LYS 60 Ca 0.22 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2zj1 n LYS 60 Cb 0.61 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.44 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 1.84 2.60 3.76 3.14 0.00 -1.26 -4.97 105.19 110.29 2zj1 n GLY 61 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.20 3.39 -0.42 4.61 0.00 -0.58 -4.97 121.76 121.59 2zj1 s ALA 62 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.37 2zj1 s ALA 62 Cb 0.00 -3.03 0.12 0.00 0.00 0.00 0.00 23.12 20.21 2zj1 s ALA 62 CO 0.00 0.18 0.18 1.03 0.00 0.00 0.00 175.76 177.15 2zj1 s ARG 63 N -0.68 1.47 -0.23 0.00 0.52 -1.25 -0.47 118.95 118.30 2zj1 s ARG 63 Ca 0.38 -2.03 -0.11 0.00 -0.52 0.00 0.00 55.73 53.45 2zj1 s ARG 63 Cb -0.23 -2.81 -0.05 0.00 0.52 0.00 0.00 34.95 32.39 2zj1 s ARG 63 CO 0.26 -1.06 0.19 0.42 0.02 0.00 0.00 175.30 175.12 2zj1 s ILE 64 N 0.47 5.34 -0.33 1.52 1.01 0.95 -2.23 121.20 127.94 2zj1 s ILE 64 Ca 0.15 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.90 2zj1 s ILE 64 Cb -0.23 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2zj1 s ILE 64 CO -0.06 0.34 0.30 -0.44 0.00 0.00 0.00 174.94 175.08 2zj1 s SER 65 N 1.02 6.12 -0.15 3.58 0.01 -0.11 -1.32 113.70 122.85 2zj1 s SER 65 Ca 0.09 -0.25 -0.06 0.00 1.31 0.00 0.00 55.95 57.04 2zj1 s SER 65 Cb -0.14 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2zj1 s SER 65 CO 0.05 -0.26 0.05 -0.83 0.41 0.00 0.00 173.24 172.66 2zj1 s GLY 66 N 1.73 1.93 -0.45 3.44 0.00 -0.35 -0.68 107.32 112.93 2zj1 s GLY 66 Ca 0.09 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.10 2zj1 s GLY 66 CO 0.11 -0.18 0.19 -0.45 0.00 0.00 0.00 173.10 172.76 2zj1 s SER 67 N -0.19 4.64 -0.29 1.64 0.15 0.81 -1.71 113.70 118.77 2zj1 s SER 67 Ca 0.07 -2.59 -0.14 0.00 0.70 0.00 0.00 55.95 54.00 2zj1 s SER 67 Cb -0.12 -1.67 0.10 0.00 -1.71 0.00 0.00 66.02 62.62 2zj1 s SER 67 CO 0.01 -0.33 0.69 -0.22 1.20 0.00 0.00 173.24 174.59 2zj1 s LEU 68 N 0.31 -1.01 -0.19 3.45 2.96 -0.45 -1.80 118.68 121.94 2zj1 s LEU 68 Ca 0.14 1.52 -0.17 0.00 -0.22 0.00 0.00 54.13 55.39 2zj1 s LEU 68 Cb -0.22 2.33 -0.07 0.00 0.50 0.00 0.00 46.19 48.72 2zj1 s LEU 68 CO -0.04 -0.23 0.77 1.41 -1.32 0.00 0.00 176.35 176.94 2zj1 n HIS 69 N 4.78 0.50 -2.37 5.38 8.25 -1.26 -4.34 115.22 126.16 2zj1 n HIS 69 Ca -0.17 0.33 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 2zj1 n HIS 69 Cb 0.55 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.79 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 2.53 3.12 -3.82 -0.41 1.56 -1.26 -4.63 117.12 114.21 2zj1 n MET 70 Ca 0.19 -3.12 -0.25 0.00 -0.27 0.00 0.00 57.70 54.24 2zj1 n MET 70 Cb -0.02 -3.43 -0.01 0.00 2.15 0.00 0.00 33.22 31.91 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 3.85 1.89 0.31 1.12 -4.23 -1.26 -0.19 115.64 117.13 2zj1 s THR 71 Ca 0.52 -1.47 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 2zj1 s THR 71 Cb 0.06 -2.36 0.30 0.00 1.34 0.00 0.00 72.50 71.85 2zj1 s THR 71 CO 0.03 0.00 1.78 0.58 -0.54 0.00 0.00 174.62 176.47 2zj1 h VAL 72 N 0.83 0.70 -0.16 2.29 2.07 -1.91 -2.24 116.25 117.83 2zj1 h VAL 72 Ca -0.38 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 66.70 2zj1 h VAL 72 Cb 1.29 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2zj1 h VAL 72 CO 0.58 0.14 -0.63 1.56 0.02 0.00 0.00 177.57 179.23 2zj1 h GLN 73 N 0.75 0.72 -0.14 1.57 7.50 -1.94 -2.72 115.11 120.85 2zj1 h GLN 73 Ca 0.58 -0.55 -0.07 0.00 0.50 0.00 0.00 58.65 59.10 2zj1 h GLN 73 Cb 0.91 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.54 2zj1 h GLN 73 CO -0.38 1.17 -0.22 1.15 -1.50 0.00 0.00 178.83 179.05 2zj1 h THR 74 N 0.42 1.22 -0.72 -0.54 2.02 -1.79 -2.25 112.91 111.27 2zj1 h THR 74 Ca -0.03 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.06 2zj1 h THR 74 Cb 1.26 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 2zj1 h THR 74 CO 0.13 0.32 0.27 0.00 0.37 0.00 0.00 175.52 176.61 2zj1 h ALA 75 N 1.55 0.94 -0.00 6.16 0.00 -1.11 0.17 119.26 126.98 2zj1 h ALA 75 Ca 0.04 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2zj1 h ALA 75 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zj1 h ALA 75 CO 0.04 0.58 -0.54 0.28 0.00 0.00 0.00 179.25 179.61 2zj1 h VAL 76 N 1.05 1.39 -0.06 0.00 2.07 -1.24 -1.15 116.25 118.30 2zj1 h VAL 76 Ca 0.24 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 2zj1 h VAL 76 Cb 0.25 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2zj1 h VAL 76 CO -0.02 0.53 -0.00 0.25 0.02 0.00 0.00 177.57 178.35 2zj1 h LEU 77 N 0.01 0.11 -0.28 2.57 5.85 -0.82 -2.57 115.31 120.18 2zj1 h LEU 77 Ca -0.01 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.45 2zj1 h LEU 77 Cb 0.96 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 2zj1 h LEU 77 CO 0.07 0.41 -0.08 0.40 -0.34 0.00 0.00 178.44 178.90 2zj1 h ILE 78 N -0.19 0.70 0.00 4.05 2.04 -0.49 -1.64 117.51 121.98 2zj1 h ILE 78 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2zj1 h ILE 78 Cb 0.35 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2zj1 h ILE 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.53 2zj1 n GLU 79 N -5.25 0.04 -0.02 2.37 1.02 -0.45 -1.59 120.64 116.76 2zj1 n GLU 79 Ca -0.00 0.16 -0.17 0.00 -0.02 0.00 0.00 57.16 57.13 2zj1 n GLU 79 Cb 0.17 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.96 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 1.65 -0.22 2.62 2.02 -0.90 -2.06 112.91 116.01 2zj1 h THR 80 Ca 0.00 -2.36 0.05 0.00 0.77 0.00 0.00 66.41 64.87 2zj1 h THR 80 Cb 0.31 3.22 -0.05 0.00 -1.74 0.00 0.00 68.15 69.89 2zj1 h THR 80 CO 0.00 0.64 -0.11 -0.07 0.37 0.00 0.00 175.52 176.35 2zj1 h LEU 81 N -0.67 -0.37 -0.76 2.58 3.38 -0.94 -1.08 115.31 117.46 2zj1 h LEU 81 Ca -0.06 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2zj1 h LEU 81 Cb 1.25 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 2zj1 h LEU 81 CO 0.07 -0.14 0.29 0.71 0.09 0.00 0.00 178.44 179.46 2zj1 h THR 82 N -0.08 1.26 -0.22 0.22 1.35 -1.42 -1.97 112.91 112.04 2zj1 h THR 82 Ca 0.12 -0.82 0.06 0.00 -0.55 0.00 0.00 66.41 65.22 2zj1 h THR 82 Cb 0.26 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 2zj1 h THR 82 CO -0.28 0.33 0.18 0.00 -0.25 0.00 0.00 175.52 175.51 2zj1 h ALA 83 N 1.15 2.05 -0.30 6.62 0.00 -1.02 -2.32 119.26 125.44 2zj1 h ALA 83 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zj1 h ALA 83 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zj1 h ALA 83 CO -0.02 -0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.22 2zj1 n LEU 84 N -4.19 2.64 0.00 0.00 4.77 -0.44 -4.86 117.00 114.92 2zj1 n LEU 84 Ca 0.02 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 2zj1 n LEU 84 Cb 0.32 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2zj1 n LEU 84 CO 0.32 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2zj1 n GLY 85 N 1.33 2.40 3.75 -0.72 0.00 -0.87 -1.27 105.19 109.80 2zj1 n GLY 85 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.23 2.21 -0.03 4.61 0.00 -0.80 -4.04 121.76 121.48 2zj1 s ALA 86 Ca 0.00 0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 2zj1 s ALA 86 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2zj1 s ALA 86 CO 0.00 -1.74 0.07 -1.21 0.00 0.00 0.00 175.76 172.88 2zj1 s GLU 87 N -4.42 3.07 0.10 0.00 2.02 0.39 -4.29 118.70 115.56 2zj1 s GLU 87 Ca 0.66 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 55.25 2zj1 s GLU 87 Cb -0.21 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2zj1 s GLU 87 CO 0.49 0.67 -0.12 0.14 0.02 0.00 0.00 175.26 176.46 2zj1 s VAL 88 N -1.12 1.08 -0.02 2.63 -7.23 -1.26 -0.03 120.40 114.44 2zj1 s VAL 88 Ca 0.20 -1.61 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 2zj1 s VAL 88 Cb -0.12 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2zj1 s VAL 88 CO 0.11 -0.47 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.21 2zj1 s ARG 89 N -2.59 0.93 0.07 4.82 0.52 -0.43 -4.33 118.95 117.94 2zj1 s ARG 89 Ca 0.05 -0.31 0.07 0.00 -0.52 0.00 0.00 55.73 55.01 2zj1 s ARG 89 Cb -0.05 -0.87 -0.03 0.00 0.52 0.00 0.00 34.95 34.52 2zj1 s ARG 89 CO 0.01 0.13 -0.18 -0.46 0.02 0.00 0.00 175.30 174.82 2zj1 s TRP 90 N 0.12 1.55 0.09 -0.53 -0.11 -0.30 -1.21 118.94 118.55 2zj1 s TRP 90 Ca -0.02 -0.40 -0.06 0.00 1.22 0.00 0.00 56.10 56.84 2zj1 s TRP 90 Cb -0.08 -0.89 -0.02 0.00 -1.50 0.00 0.00 33.47 30.99 2zj1 s TRP 90 CO 0.00 0.11 0.14 0.00 -4.62 0.00 0.00 176.95 172.58 2zj1 s ALA 91 N -1.01 0.08 0.45 5.86 0.00 -0.69 -0.83 121.76 125.62 2zj1 s ALA 91 Ca 0.04 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 2zj1 s ALA 91 Cb -0.09 0.52 -0.06 0.00 0.00 0.00 0.00 23.12 23.48 2zj1 s ALA 91 CO 0.02 -0.49 0.84 0.45 0.00 0.00 0.00 175.76 176.58 2zj1 s SER 92 N -2.91 6.51 -0.10 0.00 0.15 -1.26 -1.35 113.70 114.76 2zj1 s SER 92 Ca 0.09 1.24 0.18 0.00 0.70 0.00 0.00 55.95 58.16 2zj1 s SER 92 Cb 0.06 -2.37 0.68 0.00 -1.71 0.00 0.00 66.02 62.68 2zj1 s SER 92 CO -0.08 -0.48 1.59 0.00 1.20 0.00 0.00 173.24 175.47 2zj1 s ASN 94 N -0.98 -0.43 0.47 0.00 3.84 -1.26 -4.94 114.94 111.64 2zj1 s ASN 94 Ca 0.49 0.70 0.26 0.00 0.21 0.00 0.00 52.86 54.52 2zj1 s ASN 94 Cb 0.31 0.75 1.05 0.00 -0.55 0.00 0.00 41.25 42.80 2zj1 s ASN 94 CO 0.24 -0.27 1.88 0.16 -2.79 0.00 0.00 177.10 176.32 2zj1 h ILE 95 N 4.15 0.48 -0.03 -5.21 3.07 -1.90 -3.21 117.51 114.87 2zj1 h ILE 95 Ca -0.28 -0.97 0.00 0.00 1.55 0.00 0.00 64.86 65.16 2zj1 h ILE 95 Cb 1.17 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 39.40 2zj1 h ILE 95 CO 0.28 0.18 0.00 0.49 -1.05 0.00 0.00 178.15 178.05 2zj1 n PHE 96 N -3.38 0.02 0.63 0.16 3.72 -1.26 -0.98 117.46 116.37 2zj1 n PHE 96 Ca -0.00 -0.03 0.12 0.00 -0.05 0.00 0.00 57.45 57.49 2zj1 n PHE 96 Cb 0.39 -0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.02 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 0.54 0.63 -4.75 4.37 3.41 -1.21 -4.29 113.62 112.32 2zj1 n SER 97 Ca 0.06 -0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.13 2zj1 n SER 97 Cb 0.25 0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 64.71 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 -3.16 2.86 -0.38 6.66 2.01 -1.26 -4.45 115.64 117.92 2zj1 s THR 98 Ca 0.05 0.77 -0.13 0.00 0.31 0.00 0.00 61.69 62.70 2zj1 s THR 98 Cb 0.14 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2zj1 s THR 98 CO 0.77 0.15 0.25 -1.10 -0.69 0.00 0.00 174.62 173.99 2zj1 s GLN 99 N -0.87 3.06 0.40 4.92 -0.21 0.73 -4.12 119.66 123.57 2zj1 s GLN 99 Ca 0.54 -0.94 0.08 0.00 0.02 0.00 0.00 55.36 55.07 2zj1 s GLN 99 Cb -0.39 -3.83 0.86 0.00 1.00 0.00 0.00 33.01 30.64 2zj1 s GLN 99 CO 0.45 -0.64 2.01 -0.44 -2.12 0.00 0.00 175.29 174.55 2zj1 h ASP 100 N 8.52 0.51 -0.32 5.90 3.32 -1.94 -2.08 116.42 130.33 2zj1 h ASP 100 Ca -0.28 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 2zj1 h ASP 100 Cb 1.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2zj1 h ASP 100 CO 0.68 0.35 -0.34 1.12 -1.72 0.00 0.00 179.24 179.33 2zj1 h HIS 101 N 0.59 1.01 -0.51 4.55 2.07 -1.91 -2.32 115.15 118.63 2zj1 h HIS 101 Ca 0.24 -0.28 -0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2zj1 h HIS 101 Cb 0.19 -0.22 -0.02 0.00 2.57 0.00 0.00 27.41 29.92 2zj1 h HIS 101 CO -0.00 1.07 0.30 0.00 -3.07 0.00 0.00 177.93 176.23 2zj1 h ALA 102 N 0.90 0.65 -0.44 6.11 0.00 -1.71 -2.04 119.26 122.74 2zj1 h ALA 102 Ca 0.07 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2zj1 h ALA 102 Cb 0.90 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2zj1 h ALA 102 CO 0.08 0.14 0.10 0.00 0.00 0.00 0.00 179.25 179.56 2zj1 h ALA 103 N 1.15 0.48 -0.35 0.00 0.00 -1.31 -1.77 119.26 117.46 2zj1 h ALA 103 Ca 0.18 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zj1 h ALA 103 Cb -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zj1 h ALA 103 CO -0.03 -0.31 0.22 0.00 0.00 0.00 0.00 179.25 179.13 2zj1 h ALA 104 N 1.33 0.45 -0.45 0.00 0.00 -1.33 -2.14 119.26 117.11 2zj1 h ALA 104 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zj1 h ALA 104 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2zj1 h ALA 104 CO -0.27 -0.08 0.12 0.00 0.00 0.00 0.00 179.25 179.02 2zj1 h ALA 105 N 1.11 1.37 0.11 0.00 0.00 -1.22 -0.41 119.26 120.21 2zj1 h ALA 105 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zj1 h ALA 105 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zj1 h ALA 105 CO -0.03 0.46 -0.05 0.28 0.00 0.00 0.00 179.25 179.91 2zj1 h VAL 106 N 0.65 1.03 -0.50 0.00 2.07 -1.02 0.59 116.25 119.07 2zj1 h VAL 106 Ca 0.15 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2zj1 h VAL 106 Cb 0.23 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2zj1 h VAL 106 CO -0.00 0.14 0.20 0.58 0.02 0.00 0.00 177.57 178.51 2zj1 h VAL 107 N -0.42 0.87 -0.53 2.57 2.07 -1.37 -2.12 116.25 117.32 2zj1 h VAL 107 Ca -0.02 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2zj1 h VAL 107 Cb 0.34 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2zj1 h VAL 107 CO 0.03 0.07 -0.01 0.58 0.02 0.00 0.00 177.57 178.26 2zj1 h VAL 108 N 0.40 1.26 0.00 2.57 2.07 -1.02 0.10 116.25 121.64 2zj1 h VAL 108 Ca 0.24 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2zj1 h VAL 108 Cb 0.22 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2zj1 h VAL 108 CO -0.22 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.38 2zj1 n GLY 109 N -0.38 -0.43 0.29 2.17 0.00 0.19 0.10 105.19 107.14 2zj1 n GLY 109 Ca 0.01 -1.70 0.18 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.87 -3.24 132.00 128.64 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 0.01 0.00 0.72 -0.23 0.00 0.00 178.00 178.50 2zj1 n HIS 111 N -3.13 0.00 -2.72 1.56 8.25 -1.26 -5.06 115.22 112.86 2zj1 n HIS 111 Ca -0.01 -0.45 -0.15 0.00 -0.26 0.00 0.00 57.72 56.86 2zj1 n HIS 111 Cb 0.24 -0.04 0.07 0.00 1.12 0.00 0.00 29.99 31.37 2zj1 n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zj1 n GLY 112 N -0.45 1.22 3.30 -1.41 0.00 -1.16 -4.91 105.19 101.78 2zj1 n GLY 112 Ca 0.00 -2.09 -0.16 0.00 0.00 0.00 0.00 46.02 43.77 2zj1 n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zj1 s THR 113 N -1.83 0.89 0.48 2.61 -4.23 -0.05 -4.88 115.64 108.62 2zj1 s THR 113 Ca 0.45 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 59.09 2zj1 s THR 113 Cb -0.03 -2.29 0.30 0.00 1.34 0.00 0.00 72.50 71.82 2zj1 s THR 113 CO 0.29 -0.35 2.08 -0.65 -0.54 0.00 0.00 174.62 175.44 2zj1 h PRO 114 N 2.54 0.20 -0.02 3.99 0.11 -1.94 -2.23 132.00 134.66 2zj1 h PRO 114 Ca -0.38 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.54 2zj1 h PRO 114 Cb 1.22 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2zj1 h PRO 114 CO 0.64 0.13 -0.71 -0.44 -0.21 0.00 0.00 178.00 177.41 2zj1 h ASP 115 N 0.21 0.66 -3.67 -2.05 3.32 -1.96 -3.39 116.42 109.53 2zj1 h ASP 115 Ca 0.12 -0.73 -0.63 0.00 0.02 0.00 0.00 57.03 55.81 2zj1 h ASP 115 Cb 0.22 -0.20 -0.41 0.00 0.22 0.00 0.00 39.33 39.16 2zj1 h ASP 115 CO -0.02 1.30 -0.63 -0.70 -1.72 0.00 0.00 179.24 177.47 2zj1 s GLU 116 N -3.32 2.07 0.33 3.56 2.12 -1.13 -4.76 118.70 117.57 2zj1 s GLU 116 Ca -0.12 -2.85 -0.26 0.00 0.36 0.00 0.00 54.97 52.09 2zj1 s GLU 116 Cb 0.05 -3.19 -0.09 0.00 0.26 0.00 0.00 34.13 31.15 2zj1 s GLU 116 CO 0.85 -1.20 1.00 -2.14 -0.54 0.00 0.00 175.26 173.23 2zj1 s PRO 117 N -0.71 4.50 -0.11 4.30 0.02 -0.85 -0.87 135.00 141.27 2zj1 s PRO 117 Ca 0.21 1.49 0.15 0.00 0.02 0.00 0.00 61.00 62.87 2zj1 s PRO 117 Cb -0.16 -2.85 0.35 0.00 0.02 0.00 0.00 34.50 31.87 2zj1 s PRO 117 CO -0.08 0.17 1.17 1.63 -0.33 0.00 0.00 177.00 179.55 2zj1 n LYS 118 N 0.59 0.90 0.00 5.54 5.02 0.11 -4.80 118.16 125.53 2zj1 n LYS 118 Ca 0.02 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.77 2zj1 n LYS 118 Cb 0.49 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 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 2.40 3.33 0.72 0.00 0.02 -4.50 105.19 106.56 2zj1 n GLY 119 Ca 0.13 -1.73 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 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 4.79 1.69 0.06 1.61 -7.23 -0.80 -4.91 120.40 115.61 2zj1 s VAL 120 Ca 0.00 -2.16 -0.31 0.00 -1.81 0.00 0.00 61.98 57.71 2zj1 s VAL 120 Cb 0.00 -1.99 -0.10 0.00 0.56 0.00 0.00 36.38 34.85 2zj1 s VAL 120 CO 0.00 -0.57 1.91 -2.65 -0.31 0.00 0.00 175.10 173.48 2zj1 n PRO 121 N -0.27 2.80 -4.75 4.82 -0.02 -1.26 -3.76 135.00 132.56 2zj1 n PRO 121 Ca -0.09 1.02 -0.26 0.00 -2.02 0.00 0.00 63.50 62.15 2zj1 n PRO 121 Cb 0.60 -2.95 -0.16 0.00 -0.02 0.00 0.00 33.50 30.97 2zj1 n PRO 121 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zj1 s VAL 122 N 3.73 1.35 -0.54 -1.45 1.01 -1.26 -1.15 120.40 122.10 2zj1 s VAL 122 Ca 0.86 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 62.25 2zj1 s VAL 122 Cb -0.47 -1.20 0.13 0.00 0.00 0.00 0.00 36.38 34.84 2zj1 s VAL 122 CO 0.41 0.40 0.28 -0.36 0.00 0.00 0.00 175.10 175.83 2zj1 s PHE 123 N 0.43 3.22 -0.28 5.22 0.08 -0.01 -0.32 117.98 126.31 2zj1 s PHE 123 Ca -0.12 -3.17 -0.25 0.00 0.12 0.00 0.00 56.93 53.50 2zj1 s PHE 123 Cb -0.15 -2.83 0.14 0.00 -0.57 0.00 0.00 43.02 39.61 2zj1 s PHE 123 CO 0.04 -0.73 1.15 0.00 -0.10 0.00 0.00 175.22 175.58 2zj1 s ALA 124 N -0.37 -2.04 0.06 5.36 0.00 0.43 -4.08 121.76 121.12 2zj1 s ALA 124 Ca 0.18 1.81 -0.18 0.00 0.00 0.00 0.00 51.96 53.77 2zj1 s ALA 124 Cb -0.24 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.41 2zj1 s ALA 124 CO -0.01 -0.20 0.41 1.67 0.00 0.00 0.00 175.76 177.63 2zj1 s TRP 125 N 0.10 -0.25 0.09 0.00 -2.14 -1.26 -4.18 118.94 111.30 2zj1 s TRP 125 Ca 0.04 0.17 -0.31 0.00 2.66 0.00 0.00 56.10 58.66 2zj1 s TRP 125 Cb -0.05 0.22 -0.07 0.00 -3.10 0.00 0.00 33.47 30.48 2zj1 s TRP 125 CO -0.08 -0.59 1.27 0.21 -2.66 0.00 0.00 176.95 175.10 2zj1 s LYS 126 N -2.70 4.39 0.00 3.25 2.20 -1.26 -3.86 119.74 121.77 2zj1 s LYS 126 Ca -0.04 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.47 2zj1 s LYS 126 Cb -0.00 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2zj1 s LYS 126 CO -0.04 -0.32 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 2zj1 n GLY 127 N 3.27 1.07 3.76 5.54 0.00 -0.15 -5.00 105.19 113.67 2zj1 n GLY 127 Ca 0.10 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.62 3.44 0.79 1.61 2.02 -0.78 -5.03 118.70 118.13 2zj1 s GLU 128 Ca 0.00 2.00 -0.12 0.00 0.02 0.00 0.00 54.97 56.87 2zj1 s GLU 128 Cb 0.00 -2.33 0.07 0.00 0.10 0.00 0.00 34.13 31.97 2zj1 s GLU 128 CO 0.00 -0.88 1.15 0.95 0.02 0.00 0.00 175.26 176.50 2zj1 s THR 129 N -1.43 2.44 0.26 3.63 -4.23 -1.26 -4.86 115.64 110.20 2zj1 s THR 129 Ca 0.68 0.14 -0.05 0.00 -1.18 0.00 0.00 61.69 61.28 2zj1 s THR 129 Cb -0.34 -3.10 0.24 0.00 1.34 0.00 0.00 72.50 70.63 2zj1 s THR 129 CO 0.41 -0.19 1.91 -0.07 -0.54 0.00 0.00 174.62 176.15 2zj1 h LEU 130 N -1.00 1.06 -0.18 4.79 3.38 -1.99 -0.43 115.31 120.94 2zj1 h LEU 130 Ca -0.46 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 2zj1 h LEU 130 Cb 1.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2zj1 h LEU 130 CO 0.65 0.81 0.08 -0.33 0.09 0.00 0.00 178.44 179.74 2zj1 h GLU 131 N 1.23 0.26 -0.73 1.13 3.07 -1.96 -2.58 114.58 114.99 2zj1 h GLU 131 Ca 0.32 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.08 2zj1 h GLU 131 Cb -0.07 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 2zj1 h GLU 131 CO -0.06 0.31 0.22 0.93 -1.40 0.00 0.00 179.01 179.00 2zj1 h GLU 132 N 0.15 1.15 -0.03 2.33 5.08 -1.88 -1.98 114.58 119.40 2zj1 h GLU 132 Ca 0.06 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2zj1 h GLU 132 Cb 0.14 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2zj1 h GLU 132 CO -0.01 0.98 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.99 2zj1 h TYR 133 N 1.10 -0.18 -0.13 4.33 3.20 -1.02 -1.47 116.97 122.81 2zj1 h TYR 133 Ca 0.24 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.99 2zj1 h TYR 133 Cb 0.32 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2zj1 h TYR 133 CO 0.03 -0.11 -0.46 -1.49 -1.64 0.00 0.00 178.16 174.49 2zj1 h TRP 134 N -0.11 0.38 -0.23 -3.82 4.06 -1.34 -2.17 115.95 112.73 2zj1 h TRP 134 Ca 0.04 -0.12 0.04 0.00 2.06 0.00 0.00 58.89 60.91 2zj1 h TRP 134 Cb 0.16 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.20 2zj1 h TRP 134 CO -0.15 0.72 -0.01 2.35 -3.56 0.00 0.00 178.44 177.79 2zj1 h TRP 135 N 0.26 -0.04 -0.62 0.49 7.01 -1.27 -1.45 115.95 120.33 2zj1 h TRP 135 Ca 0.02 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 2zj1 h TRP 135 Cb 0.91 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.99 2zj1 h TRP 135 CO 0.02 -0.05 0.14 0.00 -2.79 0.00 0.00 178.44 175.76 2zj1 h ALA 136 N 1.20 1.08 -0.42 2.65 0.00 -1.12 -1.35 119.26 121.30 2zj1 h ALA 136 Ca 0.11 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2zj1 h ALA 136 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zj1 h ALA 136 CO -0.19 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 2zj1 h ALA 137 N 1.22 1.10 -0.60 0.00 0.00 -1.26 -1.04 119.26 118.68 2zj1 h ALA 137 Ca 0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2zj1 h ALA 137 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zj1 h ALA 137 CO 0.00 0.56 -0.01 1.49 0.00 0.00 0.00 179.25 181.30 2zj1 h GLU 138 N 0.67 1.05 -0.91 0.00 4.81 -0.71 -2.49 114.58 117.01 2zj1 h GLU 138 Ca 0.12 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2zj1 h GLU 138 Cb 0.50 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2zj1 h GLU 138 CO 0.03 1.03 0.52 1.96 -0.73 0.00 0.00 179.01 181.81 2zj1 h GLN 139 N 0.96 1.25 -0.30 1.92 1.08 -0.79 -1.96 115.11 117.26 2zj1 h GLN 139 Ca 0.17 -0.13 -0.11 0.00 -1.45 0.00 0.00 58.65 57.13 2zj1 h GLN 139 Cb 0.56 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2zj1 h GLN 139 CO 0.03 0.90 -0.27 1.98 -0.95 0.00 0.00 178.83 180.52 2zj1 h MET 140 N 1.26 0.61 -0.01 1.46 4.05 -1.11 -3.04 114.93 118.15 2zj1 h MET 140 Ca 0.32 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2zj1 h MET 140 Cb -0.00 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2zj1 h MET 140 CO -0.06 0.82 -0.17 1.28 0.23 0.00 0.00 176.91 179.01 2zj1 n LEU 141 N -4.10 0.98 -4.16 3.39 4.77 -0.95 -4.71 117.00 112.23 2zj1 n LEU 141 Ca -0.00 -0.25 -0.38 0.00 -0.03 0.00 0.00 56.01 55.35 2zj1 n LEU 141 Cb 0.44 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 2zj1 n LEU 141 CO 0.44 0.18 -0.07 -0.89 -1.33 0.00 0.00 177.39 175.71 2zj1 s THR 142 N -2.39 3.75 0.51 -5.08 2.01 -0.77 -4.52 115.64 109.16 2zj1 s THR 142 Ca 0.28 -2.07 -0.18 0.00 0.31 0.00 0.00 61.69 60.03 2zj1 s THR 142 Cb 0.20 -3.51 -0.08 0.00 0.01 0.00 0.00 72.50 69.12 2zj1 s THR 142 CO 0.47 -0.76 1.00 0.26 -0.69 0.00 0.00 174.62 174.91 2zj1 s TRP 143 N 1.06 3.24 0.21 4.92 0.52 -1.26 -4.89 118.94 122.73 2zj1 s TRP 143 Ca 0.09 1.53 -0.04 0.00 0.02 0.00 0.00 56.10 57.69 2zj1 s TRP 143 Cb -0.24 -2.90 0.17 0.00 -1.15 0.00 0.00 33.47 29.35 2zj1 s TRP 143 CO -0.03 -0.57 1.60 -1.35 0.02 0.00 0.00 176.95 176.61 2zj1 h PRO 144 N 1.12 0.72 -5.53 4.98 0.11 -1.96 -3.41 132.00 128.02 2zj1 h PRO 144 Ca -0.48 -0.33 -0.62 0.00 0.11 0.00 0.00 66.00 64.69 2zj1 h PRO 144 Cb 1.20 -0.01 -0.12 0.00 0.11 0.00 0.00 31.00 32.17 2zj1 h PRO 144 CO 0.60 0.93 0.18 0.34 -0.21 0.00 0.00 178.00 179.84 2zj1 s ASP 145 N -6.80 6.50 0.03 -2.05 -1.08 -1.26 -4.96 116.67 107.05 2zj1 s ASP 145 Ca -0.09 0.40 0.15 0.00 -0.52 0.00 0.00 52.55 52.49 2zj1 s ASP 145 Cb 0.13 -2.34 0.63 0.00 -1.46 0.00 0.00 42.92 39.88 2zj1 s ASP 145 CO 0.84 -0.52 1.47 -0.81 0.52 0.00 0.00 175.17 176.67 2zj1 n PRO 146 N 5.95 0.02 0.00 4.34 -0.04 -1.26 -1.32 135.00 142.70 2zj1 n PRO 146 Ca -0.00 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 2zj1 n PRO 146 Cb 0.49 -1.55 0.12 0.00 -0.04 0.00 0.00 33.50 32.51 2zj1 n PRO 146 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zj1 n ASP 147 N -1.59 2.58 -3.45 3.54 8.00 -1.26 -4.47 116.55 119.89 2zj1 n ASP 147 Ca 0.03 -1.81 -0.26 0.00 0.71 0.00 0.00 54.79 53.46 2zj1 n ASP 147 Cb 0.17 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.30 2zj1 n ASP 147 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zj1 n LYS 148 N 0.85 1.59 -1.87 -1.24 5.02 -0.43 -5.12 118.16 116.96 2zj1 n LYS 148 Ca 0.13 -4.05 -0.30 0.00 -2.02 0.00 0.00 58.31 52.08 2zj1 n LYS 148 Cb 0.54 -1.91 0.16 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.59 0.92 0.13 1.97 0.05 -1.24 -4.51 135.00 130.73 2zj1 s PRO 149 Ca 0.35 -0.24 -0.35 0.00 0.05 0.00 0.00 61.00 60.81 2zj1 s PRO 149 Cb 0.10 -1.86 -0.16 0.00 0.05 0.00 0.00 34.50 32.63 2zj1 s PRO 149 CO -0.10 -2.25 1.38 0.00 0.05 0.00 0.00 177.00 176.08 2zj1 n ALA 150 N -3.70 -0.23 0.29 8.56 0.00 -1.26 -4.90 120.51 119.26 2zj1 n ALA 150 Ca 0.13 0.49 0.03 0.00 0.00 0.00 0.00 53.44 54.09 2zj1 n ALA 150 Cb 0.60 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.91 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 2.64 1.20 -3.77 0.00 0.23 -0.94 -3.58 115.26 111.04 2zj1 n ASN 151 Ca 0.17 -1.10 -0.13 0.00 -0.53 0.00 0.00 54.58 52.99 2zj1 n ASN 151 Cb 0.23 0.30 -0.09 0.00 -2.08 0.00 0.00 39.78 38.14 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 -0.87 0.67 -0.07 -3.83 -1.94 -1.13 0.41 119.30 112.53 2zj1 s MET 152 Ca 0.06 -0.26 0.05 0.00 -1.71 0.00 0.00 55.69 53.83 2zj1 s MET 152 Cb 0.05 0.30 -0.00 0.00 2.01 0.00 0.00 34.83 37.19 2zj1 s MET 152 CO 0.14 -0.19 -0.22 0.42 -0.01 0.00 0.00 175.02 175.15 2zj1 s ILE 153 N -1.53 1.89 -0.27 2.53 1.01 -0.77 -0.94 121.20 123.12 2zj1 s ILE 153 Ca -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 2zj1 s ILE 153 Cb -0.05 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.82 2zj1 s ILE 153 CO 0.03 0.53 0.01 -0.22 0.00 0.00 0.00 174.94 175.29 2zj1 s LEU 154 N 0.11 3.48 0.12 2.97 0.20 0.14 -1.64 118.68 124.07 2zj1 s LEU 154 Ca -0.10 -0.74 0.09 0.00 0.69 0.00 0.00 54.13 54.08 2zj1 s LEU 154 Cb -0.15 -1.78 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 2zj1 s LEU 154 CO 0.05 -0.15 -0.23 -0.62 -0.29 0.00 0.00 176.35 175.12 2zj1 s ASP 155 N 1.43 2.89 -0.29 3.68 -1.08 0.25 -0.13 116.67 123.42 2zj1 s ASP 155 Ca 0.02 -0.73 -0.03 0.00 -0.52 0.00 0.00 52.55 51.28 2zj1 s ASP 155 Cb -0.17 -0.18 0.11 0.00 -1.46 0.00 0.00 42.92 41.22 2zj1 s ASP 155 CO -0.01 0.10 0.15 -0.62 0.52 0.00 0.00 175.17 175.32 2zj1 s ASP 156 N -2.05 3.31 0.00 -0.34 -1.08 -0.74 -1.54 116.67 114.22 2zj1 s ASP 156 Ca 0.11 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 50.89 2zj1 s ASP 156 Cb -0.10 -0.25 0.00 0.00 -1.46 0.00 0.00 42.92 41.12 2zj1 s ASP 156 CO 0.05 -0.43 0.00 0.61 0.52 0.00 0.00 175.17 175.92 2zj1 n GLY 157 N 5.23 2.91 0.92 2.66 0.00 -1.26 -4.60 105.19 111.05 2zj1 n GLY 157 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.39 0.77 0.23 -0.02 0.00 -1.26 -3.99 105.19 99.53 2zj1 n GLY 158 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 0.77 -0.43 1.61 3.32 -1.95 -0.33 116.42 119.41 2zj1 h ASP 159 Ca 0.00 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 2zj1 h ASP 159 Cb 0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2zj1 h ASP 159 CO 0.00 0.93 0.23 0.00 -1.72 0.00 0.00 179.24 178.68 2zj1 h ALA 160 N 0.86 0.55 -0.79 3.45 0.00 -1.93 -0.75 119.26 120.65 2zj1 h ALA 160 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zj1 h ALA 160 Cb 0.58 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2zj1 h ALA 160 CO 0.03 0.08 0.41 1.15 0.00 0.00 0.00 179.25 180.93 2zj1 h THR 161 N 0.56 1.24 -0.40 0.00 2.02 -1.97 -2.13 112.91 112.22 2zj1 h THR 161 Ca 0.15 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2zj1 h THR 161 Cb 0.07 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2zj1 h THR 161 CO -0.02 0.27 0.19 -0.03 0.37 0.00 0.00 175.52 176.30 2zj1 h MET 162 N 1.10 0.58 0.09 6.66 -1.53 -0.83 -1.08 114.93 119.92 2zj1 h MET 162 Ca 0.27 -0.09 0.01 0.00 -3.44 0.00 0.00 59.70 56.46 2zj1 h MET 162 Cb 0.06 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 30.99 2zj1 h MET 162 CO -0.04 0.52 -0.15 1.25 0.14 0.00 0.00 176.91 178.63 2zj1 h LEU 163 N 0.51 -0.41 0.20 3.39 5.85 -0.73 0.72 115.31 124.83 2zj1 h LEU 163 Ca 0.14 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2zj1 h LEU 163 Cb 0.14 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2zj1 h LEU 163 CO -0.02 -0.22 -0.23 0.58 -0.34 0.00 0.00 178.44 178.22 2zj1 h VAL 164 N -0.29 0.50 -0.22 1.05 2.07 -1.32 0.09 116.25 118.14 2zj1 h VAL 164 Ca 0.02 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.34 2zj1 h VAL 164 Cb 0.31 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2zj1 h VAL 164 CO -0.08 0.00 -0.64 -0.07 0.02 0.00 0.00 177.57 176.80 2zj1 h LEU 165 N -0.47 0.93 -0.23 2.57 3.38 -1.16 -2.37 115.31 117.96 2zj1 h LEU 165 Ca 0.01 -0.58 -0.11 0.00 0.09 0.00 0.00 57.88 57.28 2zj1 h LEU 165 Cb 0.45 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zj1 h LEU 165 CO -0.07 1.35 -0.30 0.03 0.09 0.00 0.00 178.44 179.54 2zj1 h ARG 166 N 0.56 0.61 -0.76 1.13 2.47 -0.91 -2.17 114.38 115.31 2zj1 h ARG 166 Ca -0.02 -0.35 0.12 0.00 -1.26 0.00 0.00 59.98 58.47 2zj1 h ARG 166 Cb 1.26 0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 29.52 2zj1 h ARG 166 CO 0.14 0.95 0.37 0.78 0.56 0.00 0.00 179.97 182.77 2zj1 h GLY 167 N 0.31 1.17 0.83 0.04 0.00 -0.99 -0.12 103.07 104.32 2zj1 h GLY 167 Ca 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2zj1 h GLY 167 CO 0.07 0.01 -0.03 1.98 0.00 0.00 0.00 176.54 178.57 2zj1 h MET 168 N 0.59 0.41 -0.71 4.80 1.85 -1.42 -1.55 114.93 118.90 2zj1 h MET 168 Ca 0.39 -0.15 0.13 0.00 -0.61 0.00 0.00 59.70 59.47 2zj1 h MET 168 Cb 0.49 -0.03 -0.09 0.00 0.43 0.00 0.00 31.60 32.40 2zj1 h MET 168 CO -0.32 0.63 0.26 0.37 -0.40 0.00 0.00 176.91 177.45 2zj1 h GLN 169 N 0.16 0.39 -0.03 0.39 4.15 -0.66 -0.31 115.11 119.20 2zj1 h GLN 169 Ca 0.06 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.28 2zj1 h GLN 169 Cb 0.46 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2zj1 h GLN 169 CO 0.02 0.26 -0.75 1.88 -1.93 0.00 0.00 178.83 178.31 2zj1 h TYR 170 N 0.40 0.33 -0.88 3.99 0.05 -0.99 -2.13 116.97 117.75 2zj1 h TYR 170 Ca 0.38 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 2zj1 h TYR 170 Cb 0.57 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.22 2zj1 h TYR 170 CO -0.18 0.90 0.53 0.93 -1.05 0.00 0.00 178.16 179.28 2zj1 h GLU 171 N 0.16 1.20 -0.06 4.88 5.08 -0.58 -2.17 114.58 123.08 2zj1 h GLU 171 Ca -0.03 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.04 2zj1 h GLU 171 Cb 1.32 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2zj1 h GLU 171 CO 0.12 0.84 -0.75 0.87 -1.00 0.00 0.00 179.01 179.09 2zj1 h LYS 172 N 1.21 0.35 0.00 2.33 1.57 -1.06 -2.89 116.57 118.08 2zj1 h LYS 172 Ca 0.31 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zj1 h LYS 172 Cb -0.04 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2zj1 h LYS 172 CO -0.06 0.95 0.00 0.00 -0.57 0.00 0.00 179.45 179.77 2zj1 h ALA 173 N 0.96 1.00 0.00 3.86 0.00 -1.24 -3.47 119.26 120.37 2zj1 h ALA 173 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zj1 h ALA 173 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zj1 h ALA 173 CO 0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.79 2zj1 n GLY 174 N 0.17 0.92 3.43 0.00 0.00 -0.86 -5.00 105.19 103.85 2zj1 n GLY 174 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.68 -0.01 -0.24 1.61 0.11 -0.94 -5.01 120.40 112.24 2zj1 s VAL 175 Ca 0.00 0.02 -0.21 0.00 -2.93 0.00 0.00 61.98 58.86 2zj1 s VAL 175 Cb 0.00 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2zj1 s VAL 175 CO 0.00 0.01 0.66 -0.69 -3.33 0.00 0.00 175.10 171.75 2zj1 s VAL 176 N 0.80 4.96 0.42 2.04 1.01 -1.26 -4.66 120.40 123.71 2zj1 s VAL 176 Ca -0.04 1.21 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 2zj1 s VAL 176 Cb -0.05 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2zj1 s VAL 176 CO -0.06 0.02 1.18 -2.16 0.00 0.00 0.00 175.10 174.08 2zj1 s PRO 177 N 2.48 3.95 0.79 2.72 0.04 -1.26 -4.97 135.00 138.75 2zj1 s PRO 177 Ca 0.28 1.84 -0.13 0.00 0.04 0.00 0.00 61.00 63.03 2zj1 s PRO 177 Cb -0.15 -2.59 0.07 0.00 0.04 0.00 0.00 34.50 31.87 2zj1 s PRO 177 CO 0.08 -0.41 1.18 -1.25 0.04 0.00 0.00 177.00 176.65 2zj1 s PRO 178 N -2.43 1.79 0.32 0.56 0.04 -1.26 -5.01 135.00 129.02 2zj1 s PRO 178 Ca 0.59 1.65 -0.24 0.00 0.04 0.00 0.00 61.00 63.05 2zj1 s PRO 178 Cb -0.30 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2zj1 s PRO 178 CO 0.38 -2.08 0.91 0.00 0.04 0.00 0.00 177.00 176.25 2zj1 s ALA 179 N -2.26 3.22 0.43 8.56 0.00 -1.26 -5.06 121.76 125.38 2zj1 s ALA 179 Ca 0.71 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 2zj1 s ALA 179 Cb -0.26 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 2zj1 s ALA 179 CO 0.50 0.20 0.98 -1.21 0.00 0.00 0.00 175.76 176.23 2zj1 s GLU 180 N -2.24 4.16 0.26 0.00 2.02 -1.26 -4.99 118.70 116.66 2zj1 s GLU 180 Ca 0.51 1.25 -0.02 0.00 0.02 0.00 0.00 54.97 56.73 2zj1 s GLU 180 Cb -0.17 -2.28 0.45 0.00 0.10 0.00 0.00 34.13 32.24 2zj1 s GLU 180 CO 0.21 -0.10 1.83 1.05 0.02 0.00 0.00 175.26 178.27 2zj1 h GLU 181 N 2.05 0.88 -0.77 1.61 4.11 -2.02 -1.92 114.58 118.53 2zj1 h GLU 181 Ca -0.49 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 58.79 2zj1 h GLU 181 Cb 1.19 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2zj1 h GLU 181 CO 0.61 0.58 0.13 -0.40 0.07 0.00 0.00 179.01 180.00 2zj1 n ASP 182 N -4.67 4.30 -4.83 3.06 5.68 -1.26 -4.92 116.55 113.92 2zj1 n ASP 182 Ca 0.16 -2.83 -0.33 0.00 -0.50 0.00 0.00 54.79 51.28 2zj1 n ASP 182 Cb 0.30 -0.67 -0.07 0.00 -1.14 0.00 0.00 41.12 39.54 2zj1 n ASP 182 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2zj1 s ASP 183 N -0.62 6.91 0.67 -1.12 1.01 -0.72 -5.03 116.67 117.76 2zj1 s ASP 183 Ca 0.41 1.62 -0.16 0.00 0.71 0.00 0.00 52.55 55.13 2zj1 s ASP 183 Cb 0.33 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.75 2zj1 s ASP 183 CO 0.11 -0.34 1.20 -2.84 0.21 0.00 0.00 175.17 173.51 2zj1 s PRO 184 N -3.16 2.52 0.31 8.23 0.02 -1.26 -4.84 135.00 136.83 2zj1 s PRO 184 Ca 0.61 1.74 0.08 0.00 0.02 0.00 0.00 61.00 63.45 2zj1 s PRO 184 Cb -0.09 -1.88 0.84 0.00 0.02 0.00 0.00 34.50 33.38 2zj1 s PRO 184 CO 0.14 -1.53 1.74 0.00 -0.33 0.00 0.00 177.00 177.02 2zj1 h ALA 185 N 0.17 1.74 -0.11 -1.55 0.00 -1.96 -2.23 119.26 115.32 2zj1 h ALA 185 Ca -0.49 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 2zj1 h ALA 185 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2zj1 h ALA 185 CO 0.52 -0.21 -0.63 1.49 0.00 0.00 0.00 179.25 180.42 2zj1 h GLU 186 N 0.62 0.40 -0.81 0.00 4.81 -1.99 -2.34 114.58 115.26 2zj1 h GLU 186 Ca 0.62 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2zj1 h GLU 186 Cb 1.13 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2zj1 h GLU 186 CO -0.45 0.90 0.38 2.35 -0.73 0.00 0.00 179.01 181.45 2zj1 h TRP 187 N 0.29 1.18 -0.28 0.92 2.91 -1.77 0.18 115.95 119.39 2zj1 h TRP 187 Ca -0.01 -0.06 0.02 0.00 1.13 0.00 0.00 58.89 59.96 2zj1 h TRP 187 Cb 1.16 -0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 29.43 2zj1 h TRP 187 CO 0.04 0.86 0.15 0.87 -1.03 0.00 0.00 178.44 179.33 2zj1 h LYS 188 N 1.17 0.30 -0.51 2.65 1.57 -1.23 -1.19 116.57 119.33 2zj1 h LYS 188 Ca 0.28 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 2zj1 h LYS 188 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2zj1 h LYS 188 CO -0.03 0.20 0.16 0.28 -0.57 0.00 0.00 179.45 179.48 2zj1 h VAL 189 N 0.30 1.23 -0.40 0.50 2.07 -1.11 -1.43 116.25 117.42 2zj1 h VAL 189 Ca 0.11 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2zj1 h VAL 189 Cb 0.02 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2zj1 h VAL 189 CO -0.07 0.28 0.17 0.15 0.02 0.00 0.00 177.57 178.12 2zj1 h PHE 190 N 0.69 0.30 -0.20 1.57 3.57 -0.52 -1.92 116.94 120.43 2zj1 h PHE 190 Ca 0.16 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 2zj1 h PHE 190 Cb 0.28 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2zj1 h PHE 190 CO 0.02 0.14 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.73 2zj1 h LEU 191 N 0.35 0.53 -0.42 0.59 3.38 -1.18 -2.84 115.31 115.71 2zj1 h LEU 191 Ca 0.18 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2zj1 h LEU 191 Cb 0.13 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2zj1 h LEU 191 CO -0.16 0.89 0.05 0.78 0.09 0.00 0.00 178.44 180.09 2zj1 h ASN 192 N 0.40 -0.07 -0.47 -0.43 2.35 -0.94 -0.19 115.58 116.22 2zj1 h ASN 192 Ca 0.03 0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2zj1 h ASN 192 Cb 0.92 0.13 -0.06 0.00 0.05 0.00 0.00 38.32 39.36 2zj1 h ASN 192 CO 0.08 -0.00 0.15 0.25 -1.65 0.00 0.00 177.43 176.25 2zj1 h LEU 193 N 0.17 0.12 -0.11 1.61 6.46 -1.20 -0.85 115.31 121.51 2zj1 h LEU 193 Ca 0.21 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 2zj1 h LEU 193 Cb 0.28 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2zj1 h LEU 193 CO -0.30 0.10 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.53 2zj1 h LEU 194 N 0.31 0.20 -0.83 2.25 3.38 -1.24 -2.51 115.31 116.87 2zj1 h LEU 194 Ca 0.23 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2zj1 h LEU 194 Cb 0.25 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2zj1 h LEU 194 CO -0.25 0.51 0.54 -0.09 0.09 0.00 0.00 178.44 179.25 2zj1 h ARG 195 N -0.11 1.05 -0.33 1.13 2.43 -0.85 -0.14 114.38 117.57 2zj1 h ARG 195 Ca 0.03 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2zj1 h ARG 195 Cb 0.42 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2zj1 h ARG 195 CO 0.01 0.70 -0.20 1.15 -1.51 0.00 0.00 179.97 180.11 2zj1 h THR 196 N 1.09 1.29 -0.60 0.20 2.02 -1.17 -2.94 112.91 112.81 2zj1 h THR 196 Ca 0.32 -1.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.08 2zj1 h THR 196 Cb -0.06 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2zj1 h THR 196 CO -0.09 0.43 0.06 -0.09 0.37 0.00 0.00 175.52 176.20 2zj1 h ARG 197 N 0.49 0.99 0.00 6.66 9.65 -1.29 -3.10 114.38 127.78 2zj1 h ARG 197 Ca 0.07 -0.27 -0.01 0.00 -1.10 0.00 0.00 59.98 58.66 2zj1 h ARG 197 Cb 0.75 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2zj1 h ARG 197 CO 0.06 0.94 -0.07 0.35 2.80 0.00 0.00 179.97 184.04 2zj1 h PHE 198 N 0.93 0.00 -0.51 2.20 3.57 -0.87 -1.16 116.94 121.11 2zj1 h PHE 198 Ca 0.18 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2zj1 h PHE 198 Cb 0.45 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2zj1 h PHE 198 CO 0.03 0.07 0.18 0.93 -2.23 0.00 0.00 178.31 177.29 2zj1 h GLU 199 N 0.00 0.73 -0.00 1.11 5.08 -1.43 -3.33 114.58 116.74 2zj1 h GLU 199 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2zj1 h GLU 199 Cb 0.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zj1 h GLU 199 CO 0.01 0.62 -0.32 0.25 -1.00 0.00 0.00 179.01 178.57 2zj1 n THR 200 N -4.33 0.00 -3.24 1.13 -2.24 -0.88 -4.93 114.28 99.79 2zj1 n THR 200 Ca 0.04 -0.34 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 2zj1 n THR 200 Cb 0.17 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.62 -0.52 0.12 3.42 -1.08 -0.49 -5.05 116.67 111.45 2zj1 s ASP 201 Ca 0.03 -0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.30 2zj1 s ASP 201 Cb 0.06 1.54 0.48 0.00 -1.46 0.00 0.00 42.92 43.54 2zj1 s ASP 201 CO 0.29 -0.32 1.44 0.29 0.52 0.00 0.00 175.17 177.38 2zj1 n LYS 202 N 5.39 0.25 -1.18 4.34 4.76 -1.26 -4.00 118.16 126.45 2zj1 n LYS 202 Ca 0.02 0.10 0.05 0.00 -2.87 0.00 0.00 58.31 55.60 2zj1 n LYS 202 Cb 0.51 -1.68 0.08 0.00 -1.84 0.00 0.00 35.03 32.10 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 -2.06 1.22 0.09 4.39 5.68 -1.26 -4.81 116.55 119.80 2zj1 n ASP 203 Ca 0.04 -2.63 -0.12 0.00 -0.50 0.00 0.00 54.79 51.58 2zj1 n ASP 203 Cb 0.42 -0.37 -0.06 0.00 -1.14 0.00 0.00 41.12 39.97 2zj1 n ASP 203 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2zj1 h LYS 204 N 0.98 -0.23 0.02 0.11 3.64 -1.97 -2.51 116.57 116.61 2zj1 h LYS 204 Ca -0.15 0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.03 2zj1 h LYS 204 Cb 1.59 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 2zj1 h LYS 204 CO 0.07 -0.15 -1.00 -1.49 -2.27 0.00 0.00 179.45 174.61 2zj1 h TRP 205 N -0.23 0.11 -0.14 1.91 4.06 -1.90 -2.11 115.95 117.64 2zj1 h TRP 205 Ca 0.01 -0.07 0.02 0.00 2.06 0.00 0.00 58.89 60.91 2zj1 h TRP 205 Cb 0.24 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 2zj1 h TRP 205 CO -0.13 1.01 -0.01 1.15 -3.56 0.00 0.00 178.44 176.90 2zj1 h THR 206 N 0.02 0.89 -0.60 1.49 2.02 -1.85 0.22 112.91 115.10 2zj1 h THR 206 Ca -0.03 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2zj1 h THR 206 Cb 1.73 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 2zj1 h THR 206 CO 0.14 0.01 0.08 0.11 0.37 0.00 0.00 175.52 176.23 2zj1 h LYS 207 N 0.03 0.98 -0.27 6.66 1.57 -1.36 0.68 116.57 124.87 2zj1 h LYS 207 Ca 0.06 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2zj1 h LYS 207 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2zj1 h LYS 207 CO -0.12 0.91 -0.08 0.82 -0.57 0.00 0.00 179.45 180.42 2zj1 h ILE 208 N 0.92 1.29 0.00 1.86 2.04 -1.30 -1.57 117.51 120.74 2zj1 h ILE 208 Ca 0.18 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 2zj1 h ILE 208 Cb 0.42 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2zj1 h ILE 208 CO 0.01 0.35 -0.14 0.00 0.00 0.00 0.00 178.15 178.37 2zj1 h ALA 209 N 0.77 1.66 0.00 1.87 0.00 -0.31 -1.04 119.26 122.22 2zj1 h ALA 209 Ca 0.07 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2zj1 h ALA 209 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zj1 h ALA 209 CO 0.03 0.18 -0.83 0.93 0.00 0.00 0.00 179.25 179.56 2zj1 h GLU 210 N 0.00 0.00 0.00 0.00 5.08 -0.79 -3.28 114.58 115.59 2zj1 h GLU 210 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2zj1 h GLU 210 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2zj1 h GLU 210 CO 0.02 0.83 -0.63 1.03 -1.00 0.00 0.00 179.01 179.26 2zj1 h SER 211 N 0.00 0.00 -2.92 1.42 0.87 -0.19 -3.45 113.55 109.28 2zj1 h SER 211 Ca -0.01 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2zj1 h SER 211 Cb 1.56 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.49 2zj1 h SER 211 CO 0.11 0.63 0.98 -0.69 -0.53 0.00 0.00 176.83 177.33 2zj1 s VAL 212 N -3.12 4.08 0.09 2.23 1.01 -0.54 -4.27 120.40 119.88 2zj1 s VAL 212 Ca 0.01 1.27 0.12 0.00 0.00 0.00 0.00 61.98 63.38 2zj1 s VAL 212 Cb 0.10 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2zj1 s VAL 212 CO 0.76 -0.25 1.46 0.11 0.00 0.00 0.00 175.10 177.18 2zj1 h LYS 213 N 9.02 0.00 -1.20 2.72 1.79 -0.37 -3.45 116.57 125.08 2zj1 h LYS 213 Ca -0.29 0.00 0.27 0.00 -2.18 0.00 0.00 60.65 58.45 2zj1 h LYS 213 Cb 1.12 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.54 2zj1 h LYS 213 CO 0.99 0.70 0.90 0.20 -1.08 0.00 0.00 179.45 181.16 2zj1 s GLY 214 N -4.54 -0.13 0.01 3.86 0.00 -1.25 -4.11 107.32 101.16 2zj1 s GLY 214 Ca 0.01 2.14 0.08 0.00 0.00 0.00 0.00 44.72 46.95 2zj1 s GLY 214 CO 0.77 0.79 -0.23 0.54 0.00 0.00 0.00 173.10 174.96 2zj1 s VAL 215 N -1.76 2.36 -0.17 1.40 0.11 -0.72 -1.85 120.40 119.77 2zj1 s VAL 215 Ca 0.09 -1.19 -0.02 0.00 -2.93 0.00 0.00 61.98 57.93 2zj1 s VAL 215 Cb -0.01 -1.91 -0.01 0.00 -1.53 0.00 0.00 36.38 32.92 2zj1 s VAL 215 CO -0.05 0.45 -0.09 0.42 -3.33 0.00 0.00 175.10 172.50 2zj1 s THR 216 N -0.77 3.20 -0.16 5.04 -4.23 -0.65 -0.76 115.64 117.31 2zj1 s THR 216 Ca 0.12 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 2zj1 s THR 216 Cb -0.10 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2zj1 s THR 216 CO 0.02 0.48 -0.16 -0.70 -0.54 0.00 0.00 174.62 173.72 2zj1 s GLU 217 N 0.84 3.16 0.01 3.99 2.56 -0.33 -0.58 118.70 128.35 2zj1 s GLU 217 Ca -0.03 -0.77 0.22 0.00 0.00 0.00 0.00 54.97 54.39 2zj1 s GLU 217 Cb -0.15 -2.61 -0.02 0.00 2.00 0.00 0.00 34.13 33.34 2zj1 s GLU 217 CO 0.01 -0.04 1.00 -1.91 -0.56 0.00 0.00 175.26 173.75 2zj1 n GLU 218 N 4.21 0.14 -4.18 4.30 0.00 -0.59 -0.38 120.64 124.14 2zj1 n GLU 218 Ca -0.19 -0.02 -0.14 0.00 0.00 0.00 0.00 57.16 56.81 2zj1 n GLU 218 Cb 0.51 -1.53 -0.11 0.00 0.00 0.00 0.00 31.44 30.32 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 -3.10 0.92 0.19 6.31 -1.32 -1.26 -3.91 115.64 113.46 2zj1 s THR 219 Ca 0.06 -1.75 -0.13 0.00 -1.21 0.00 0.00 61.69 58.66 2zj1 s THR 219 Cb 0.16 -1.48 0.13 0.00 -1.51 0.00 0.00 72.50 69.80 2zj1 s THR 219 CO 0.82 -0.64 1.69 0.74 -2.21 0.00 0.00 174.62 175.02 2zj1 h THR 220 N 3.35 0.62 -0.61 5.08 2.02 -1.94 -0.92 112.91 120.51 2zj1 h THR 220 Ca -0.37 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 66.80 2zj1 h THR 220 Cb 1.19 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2zj1 h THR 220 CO 0.56 0.02 0.37 0.74 0.37 0.00 0.00 175.52 177.59 2zj1 h THR 221 N 0.13 1.05 -0.48 3.16 2.02 -1.93 -0.88 112.91 115.98 2zj1 h THR 221 Ca 0.25 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 2zj1 h THR 221 Cb 0.38 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2zj1 h THR 221 CO -0.41 0.13 -0.10 1.23 0.37 0.00 0.00 175.52 176.74 2zj1 h GLY 222 N 0.71 0.94 0.96 2.16 0.00 -1.51 -2.42 103.07 103.92 2zj1 h GLY 222 Ca 0.25 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2zj1 h GLY 222 CO -0.12 0.66 0.08 -2.08 0.00 0.00 0.00 176.54 175.09 2zj1 h VAL 223 N 0.78 1.07 -0.74 4.60 2.07 -1.03 -0.66 116.25 122.35 2zj1 h VAL 223 Ca 0.13 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.59 2zj1 h VAL 223 Cb 0.61 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 31.24 2zj1 h VAL 223 CO 0.04 0.07 0.30 0.25 0.02 0.00 0.00 177.57 178.25 2zj1 h LEU 224 N 0.15 0.31 -1.05 2.57 5.85 -1.06 -0.61 115.31 121.46 2zj1 h LEU 224 Ca 0.05 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 2zj1 h LEU 224 Cb 0.04 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2zj1 h LEU 224 CO -0.01 0.13 -0.41 0.03 -0.34 0.00 0.00 178.44 177.84 2zj1 h ARG 225 N 0.47 0.12 -0.48 1.25 3.08 -1.01 -1.14 114.38 116.67 2zj1 h ARG 225 Ca 0.40 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.26 2zj1 h ARG 225 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2zj1 h ARG 225 CO -0.37 0.51 -0.23 -0.07 -1.07 0.00 0.00 179.97 178.74 2zj1 h LEU 226 N 0.10 1.03 -0.98 3.04 3.38 -0.37 0.33 115.31 121.84 2zj1 h LEU 226 Ca 0.01 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2zj1 h LEU 226 Cb 0.78 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2zj1 h LEU 226 CO 0.06 1.21 0.38 1.88 0.09 0.00 0.00 178.44 182.06 2zj1 h TYR 227 N 0.85 1.10 -0.22 1.13 0.05 -0.91 -1.72 116.97 117.25 2zj1 h TYR 227 Ca 0.11 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2zj1 h TYR 227 Cb 0.82 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 2zj1 h TYR 227 CO 0.05 0.79 0.04 1.96 -1.05 0.00 0.00 178.16 179.95 2zj1 h GLN 228 N 1.10 0.36 -0.46 4.88 4.20 -0.74 -1.80 115.11 122.64 2zj1 h GLN 228 Ca 0.27 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.91 2zj1 h GLN 228 Cb 0.09 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2zj1 h GLN 228 CO -0.04 0.50 0.26 0.74 -0.67 0.00 0.00 178.83 179.62 2zj1 h PHE 229 N 0.17 0.48 -0.27 2.96 0.04 -0.86 -2.64 116.94 116.81 2zj1 h PHE 229 Ca 0.07 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 2zj1 h PHE 229 Cb 0.31 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2zj1 h PHE 229 CO 0.02 0.26 -0.14 0.00 -0.60 0.00 0.00 178.31 177.85 2zj1 h ALA 230 N 1.22 1.26 0.00 2.45 0.00 -1.27 0.48 119.26 123.40 2zj1 h ALA 230 Ca 0.19 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2zj1 h ALA 230 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zj1 h ALA 230 CO -0.11 0.49 -0.27 0.00 0.00 0.00 0.00 179.25 179.36 2zj1 h ALA 231 N 1.43 0.90 -0.00 0.00 0.00 -1.19 -2.53 119.26 117.86 2zj1 h ALA 231 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zj1 h ALA 231 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zj1 h ALA 231 CO 0.03 0.34 -0.03 0.00 0.00 0.00 0.00 179.25 179.59 2zj1 n ALA 232 N -2.20 2.66 -1.62 0.00 0.00 -0.99 -4.93 120.51 113.42 2zj1 n ALA 232 Ca 0.01 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 2zj1 n ALA 232 Cb 0.54 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 1.14 0.71 0.79 0.00 0.00 -0.95 -4.96 105.19 101.92 2zj1 n GLY 233 Ca 0.19 -0.54 0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 0.28 2.88 -4.60 1.61 8.00 0.13 -4.92 116.55 119.92 2zj1 n ASP 234 Ca -0.11 -1.85 -0.43 0.00 0.71 0.00 0.00 54.79 53.12 2zj1 n ASP 234 Cb 0.42 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.14 3.56 0.10 0.64 2.96 -1.22 -4.88 118.68 118.71 2zj1 s LEU 235 Ca 0.27 0.69 0.26 0.00 -0.22 0.00 0.00 54.13 55.13 2zj1 s LEU 235 Cb 0.15 -3.47 0.80 0.00 0.50 0.00 0.00 46.19 44.17 2zj1 s LEU 235 CO 0.21 -1.46 1.68 0.00 -1.32 0.00 0.00 176.35 175.46 2zj1 n ALA 236 N 8.83 2.61 -2.76 5.97 0.00 -1.26 -4.83 120.51 129.07 2zj1 n ALA 236 Ca 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 2zj1 n ALA 236 Cb 0.48 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 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 -3.07 0.30 0.61 0.00 -0.12 -1.26 -4.97 117.98 109.47 2zj1 s PHE 237 Ca 0.11 -0.67 -0.17 0.00 -0.05 0.00 0.00 56.93 56.15 2zj1 s PHE 237 Cb 0.15 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.51 2zj1 s PHE 237 CO 0.62 -0.72 1.11 -1.25 -0.05 0.00 0.00 175.22 174.93 2zj1 s PRO 238 N -3.94 3.03 -0.02 1.99 0.04 -1.25 -4.30 135.00 130.56 2zj1 s PRO 238 Ca 0.15 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.67 2zj1 s PRO 238 Cb 0.03 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2zj1 s PRO 238 CO -0.02 -1.08 -0.11 0.00 0.04 0.00 0.00 177.00 175.84 2zj1 s ALA 239 N -2.16 0.93 -0.21 8.56 0.00 -0.59 -1.75 121.76 126.54 2zj1 s ALA 239 Ca 0.69 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 2zj1 s ALA 239 Cb -0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 2zj1 s ALA 239 CO 0.36 0.20 0.07 0.42 0.00 0.00 0.00 175.76 176.81 2zj1 s ILE 240 N -0.10 4.66 -0.70 0.00 1.01 0.06 -0.82 121.20 125.32 2zj1 s ILE 240 Ca 0.02 -0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.32 2zj1 s ILE 240 Cb -0.06 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.31 2zj1 s ILE 240 CO -0.00 0.41 1.26 0.21 0.00 0.00 0.00 174.94 176.82 2zj1 s ASN 241 N 0.82 6.23 0.20 3.58 2.47 0.23 -1.19 114.94 127.28 2zj1 s ASN 241 Ca 0.04 -0.29 0.17 0.00 0.42 0.00 0.00 52.86 53.19 2zj1 s ASN 241 Cb -0.14 -2.56 -0.01 0.00 -1.45 0.00 0.00 41.25 37.10 2zj1 s ASN 241 CO 0.02 -1.75 1.18 0.58 -3.72 0.00 0.00 177.10 173.41 2zj1 h VAL 242 N 6.07 0.59 -0.66 -5.21 2.07 -1.00 -3.35 116.25 114.76 2zj1 h VAL 242 Ca -0.27 -1.95 0.04 0.00 0.82 0.00 0.00 66.70 65.34 2zj1 h VAL 242 Cb 1.05 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.94 2zj1 h VAL 242 CO 1.25 0.34 0.40 -1.13 0.02 0.00 0.00 177.57 178.45 2zj1 h ASN 243 N 0.00 0.63 -0.23 0.57 -0.73 -1.65 -2.74 115.58 111.43 2zj1 h ASN 243 Ca -0.06 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2zj1 h ASN 243 Cb 1.40 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.87 2zj1 h ASN 243 CO 0.05 0.43 0.00 0.47 -0.37 0.00 0.00 177.43 178.00 2zj1 n ASP 244 N -4.73 1.23 -4.76 1.15 8.00 -1.26 -1.52 116.55 114.67 2zj1 n ASP 244 Ca 0.07 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.18 2zj1 n ASP 244 Cb 0.12 -0.15 0.01 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.17 3.50 -0.35 -2.24 7.64 -1.04 -4.89 113.62 116.42 2zj1 n SER 245 Ca 0.08 1.17 -0.01 0.00 1.01 0.00 0.00 58.87 61.12 2zj1 n SER 245 Cb 0.20 -1.60 0.12 0.00 -1.01 0.00 0.00 64.21 61.91 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 2.60 1.18 0.00 0.44 2.07 -1.91 -2.00 116.25 118.64 2zj1 h VAL 246 Ca -0.50 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2zj1 h VAL 246 Cb 1.26 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2zj1 h VAL 246 CO 0.62 0.22 0.00 0.35 0.02 0.00 0.00 177.57 178.78 2zj1 n THR 247 N -4.47 0.29 0.00 2.57 -2.24 -1.26 -1.94 114.28 107.22 2zj1 n THR 247 Ca 0.12 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2zj1 n THR 247 Cb 0.07 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 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 -1.47 0.00 -0.23 -0.78 0.00 -0.92 -4.33 118.16 110.43 2zj1 n LYS 248 Ca 0.07 0.12 0.03 0.00 0.00 0.00 0.00 58.31 58.53 2zj1 n LYS 248 Cb 0.28 -0.53 0.14 0.00 0.00 0.00 0.00 35.03 34.92 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 -0.17 0.83 3.14 4.64 -0.56 0.36 113.55 121.80 2zj1 h SER 249 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2zj1 h SER 249 Cb 0.00 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zj1 h SER 249 CO 0.00 -0.09 -0.04 0.29 -0.87 0.00 0.00 176.83 176.12 2zj1 n LYS 250 N -5.24 0.14 0.04 4.77 4.76 -0.82 -3.29 118.16 118.52 2zj1 n LYS 250 Ca 0.12 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2zj1 n LYS 250 Cb 0.42 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 -1.42 -0.19 0.29 2.13 3.72 -0.94 -4.32 117.46 116.73 2zj1 n PHE 251 Ca 0.09 0.03 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 2zj1 n PHE 251 Cb 0.31 0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.85 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 -0.72 -0.51 4.37 -0.00 -0.48 0.90 116.42 119.98 2zj1 h ASP 252 Ca 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 57.03 2zj1 h ASP 252 Cb 0.27 0.20 -0.03 0.00 -0.00 0.00 0.00 39.33 39.77 2zj1 h ASP 252 CO 0.00 -0.48 0.22 0.78 -0.00 0.00 0.00 179.24 179.77 2zj1 h ASN 253 N -0.78 0.73 0.00 2.28 4.21 -1.57 0.56 115.58 121.02 2zj1 h ASN 253 Ca -0.08 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2zj1 h ASN 253 Cb 0.61 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2zj1 h ASN 253 CO 0.10 0.66 -0.13 0.50 -1.29 0.00 0.00 177.43 177.28 2zj1 h LYS 254 N 0.79 0.00 0.00 0.81 3.64 -1.60 -3.21 116.57 117.00 2zj1 h LYS 254 Ca 0.19 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2zj1 h LYS 254 Cb 0.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zj1 h LYS 254 CO -0.02 0.00 -0.40 1.88 -2.27 0.00 0.00 179.45 178.65 2zj1 h TYR 255 N -0.30 0.00 -0.20 1.91 0.05 -1.02 -2.13 116.97 115.29 2zj1 h TYR 255 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2zj1 h TYR 255 Cb 0.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2zj1 h TYR 255 CO -0.05 0.40 0.01 0.78 -1.05 0.00 0.00 178.16 178.24 2zj1 h GLY 256 N 3.03 0.37 1.25 3.88 0.00 0.86 -2.92 103.07 109.54 2zj1 h GLY 256 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2zj1 h GLY 256 CO 0.05 0.25 0.33 -0.84 0.00 0.00 0.00 176.54 176.33 2zj1 h THR 257 N 0.10 1.22 -0.99 4.70 2.02 -1.46 -0.45 112.91 118.07 2zj1 h THR 257 Ca 0.06 -0.62 0.10 0.00 0.77 0.00 0.00 66.41 66.72 2zj1 h THR 257 Cb 0.38 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 2zj1 h THR 257 CO 0.01 0.26 0.63 -0.09 0.37 0.00 0.00 175.52 176.70 2zj1 h ARG 258 N 0.98 0.99 0.16 6.66 2.43 -1.24 -1.40 114.38 122.95 2zj1 h ARG 258 Ca 0.24 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2zj1 h ARG 258 Cb 0.10 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2zj1 h ARG 258 CO -0.03 0.65 -0.08 1.25 -1.51 0.00 0.00 179.97 180.26 2zj1 h HIS 259 N 1.02 -0.20 0.00 2.20 2.76 -1.23 -3.41 115.15 116.28 2zj1 h HIS 259 Ca 0.47 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.63 2zj1 h HIS 259 Cb 0.41 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2zj1 h HIS 259 CO -0.00 0.25 -0.59 0.66 -1.30 0.00 0.00 177.93 176.94 2zj1 h SER 260 N -0.79 0.00 0.08 3.26 4.64 -0.84 -3.16 113.55 116.73 2zj1 h SER 260 Ca -0.02 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2zj1 h SER 260 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zj1 h SER 260 CO 0.04 0.06 -0.04 0.25 -0.87 0.00 0.00 176.83 176.27 2zj1 h LEU 261 N 0.00 -0.09 -0.82 5.97 5.85 -1.50 -1.25 115.31 123.47 2zj1 h LEU 261 Ca 0.00 -0.35 -0.12 0.00 0.84 0.00 0.00 57.88 58.25 2zj1 h LEU 261 Cb 0.82 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2zj1 h LEU 261 CO 0.00 0.32 -0.44 0.16 -0.34 0.00 0.00 178.44 178.14 2zj1 h ILE 262 N -0.51 1.32 -0.05 4.05 3.07 -1.79 -2.45 117.51 121.15 2zj1 h ILE 262 Ca -0.01 -1.60 0.02 0.00 1.55 0.00 0.00 64.86 64.82 2zj1 h ILE 262 Cb 0.44 1.69 -0.02 0.00 -0.27 0.00 0.00 36.82 38.66 2zj1 h ILE 262 CO 0.02 0.48 -0.06 -0.78 -1.05 0.00 0.00 178.15 176.77 2zj1 h ASP 263 N 0.27 -0.17 -0.28 2.16 3.58 -1.51 0.11 116.42 120.58 2zj1 h ASP 263 Ca 0.02 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.54 2zj1 h ASP 263 Cb 0.88 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.99 2zj1 h ASP 263 CO 0.07 -0.08 0.10 1.23 -2.88 0.00 0.00 179.24 177.68 2zj1 h GLY 264 N -0.08 0.35 0.98 -0.78 0.00 -0.90 -1.45 103.07 101.20 2zj1 h GLY 264 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2zj1 h GLY 264 CO -0.10 0.03 0.23 -2.22 0.00 0.00 0.00 176.54 174.49 2zj1 h ILE 265 N 0.22 1.13 -0.06 2.60 2.04 -1.34 -1.99 117.51 120.11 2zj1 h ILE 265 Ca 0.13 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2zj1 h ILE 265 Cb 0.09 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2zj1 h ILE 265 CO -0.13 0.13 -0.25 0.78 0.00 0.00 0.00 178.15 178.68 2zj1 h ASN 266 N 0.52 -0.76 -0.18 1.72 2.35 -0.61 -0.37 115.58 118.24 2zj1 h ASN 266 Ca 0.14 0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.90 2zj1 h ASN 266 Cb 0.01 0.32 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2zj1 h ASN 266 CO -0.03 -0.31 -0.23 0.03 -1.65 0.00 0.00 177.43 175.25 2zj1 h ARG 267 N -0.36 0.63 -0.18 0.81 3.08 -1.14 -0.54 114.38 116.69 2zj1 h ARG 267 Ca 0.08 -0.24 -0.22 0.00 0.07 0.00 0.00 59.98 59.67 2zj1 h ARG 267 Cb 0.47 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.49 2zj1 h ARG 267 CO -0.26 0.81 -0.75 0.78 -1.07 0.00 0.00 179.97 179.48 2zj1 h GLY 268 N 0.99 0.90 0.00 0.04 0.00 -1.31 -3.42 103.07 100.28 2zj1 h GLY 268 Ca 0.08 -1.24 0.00 0.00 0.00 0.00 0.00 47.33 46.18 2zj1 h GLY 268 CO 0.05 1.10 -0.76 -1.30 0.00 0.00 0.00 176.54 175.63 2zj1 n THR 269 N -3.95 0.00 -3.32 4.70 -2.24 -0.16 -4.95 114.28 104.37 2zj1 n THR 269 Ca -0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.49 2zj1 n THR 269 Cb 0.73 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.32 -3.28 -4.74 3.42 8.00 -0.21 -4.94 116.55 113.47 2zj1 n ASP 270 Ca 0.00 -0.34 -0.40 0.00 0.71 0.00 0.00 54.79 54.76 2zj1 n ASP 270 Cb 0.14 -2.75 -0.05 0.00 -0.02 0.00 0.00 41.12 38.44 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 -2.84 3.32 0.23 2.24 0.00 -1.26 -5.00 121.76 118.45 2zj1 s ALA 271 Ca 0.37 0.43 -0.31 0.00 0.00 0.00 0.00 51.96 52.45 2zj1 s ALA 271 Cb -0.20 -3.12 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 2zj1 s ALA 271 CO 0.45 0.05 1.68 -1.17 0.00 0.00 0.00 175.76 176.78 2zj1 s LEU 272 N -0.18 4.36 -0.18 0.00 2.96 -1.26 -4.89 118.68 119.48 2zj1 s LEU 272 Ca 0.42 2.89 -0.16 0.00 -0.22 0.00 0.00 54.13 57.06 2zj1 s LEU 272 Cb -0.22 -3.61 -0.21 0.00 0.50 0.00 0.00 46.19 42.65 2zj1 s LEU 272 CO 0.27 -0.95 0.23 -0.38 -1.32 0.00 0.00 176.35 174.19 2zj1 n ILE 273 N 3.41 1.62 -1.58 6.68 5.41 -1.26 -4.77 119.36 128.87 2zj1 n ILE 273 Ca 0.13 -0.26 -0.47 0.00 1.00 0.00 0.00 62.75 63.15 2zj1 n ILE 273 Cb 0.36 -1.92 -0.03 0.00 -0.71 0.00 0.00 39.64 37.34 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 1.62 -0.13 2.88 7.39 0.00 -0.95 -1.88 105.19 114.12 2zj1 n GLY 274 Ca -0.33 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 1.71 2.77 3.88 -0.02 0.00 -0.56 -4.85 105.19 108.13 2zj1 n GLY 275 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 3.74 -0.18 1.61 -0.14 -0.79 -4.78 119.74 119.03 2zj1 s LYS 276 Ca 0.00 0.17 -0.26 0.00 -1.36 0.00 0.00 55.97 54.52 2zj1 s LYS 276 Cb 0.00 -2.67 -0.01 0.00 -1.68 0.00 0.00 37.83 33.47 2zj1 s LYS 276 CO 0.00 0.31 0.90 0.15 -0.76 0.00 0.00 175.35 175.95 2zj1 s LYS 277 N -2.95 4.30 -0.06 1.68 1.02 -1.26 -1.12 119.74 121.34 2zj1 s LYS 277 Ca 0.46 1.13 0.05 0.00 0.02 0.00 0.00 55.97 57.63 2zj1 s LYS 277 Cb -0.11 -3.59 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 2zj1 s LYS 277 CO 0.24 -0.40 -0.23 0.08 -0.92 0.00 0.00 175.35 174.11 2zj1 s VAL 278 N 2.40 1.94 -0.24 3.17 1.01 -0.63 -0.99 120.40 127.05 2zj1 s VAL 278 Ca 0.40 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2zj1 s VAL 278 Cb -0.16 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2zj1 s VAL 278 CO 0.12 0.54 -0.04 -0.22 0.00 0.00 0.00 175.10 175.49 2zj1 s LEU 279 N -0.01 3.13 -0.25 3.92 2.96 -0.06 -0.01 118.68 128.37 2zj1 s LEU 279 Ca -0.07 -0.69 -0.09 0.00 -0.22 0.00 0.00 54.13 53.06 2zj1 s LEU 279 Cb -0.14 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2zj1 s LEU 279 CO 0.05 -0.10 0.12 -0.63 -1.32 0.00 0.00 176.35 174.47 2zj1 s ILE 280 N 1.40 4.85 -0.33 6.68 -1.09 -0.09 -1.61 121.20 131.01 2zj1 s ILE 280 Ca 0.03 0.01 -0.19 0.00 -2.23 0.00 0.00 60.65 58.26 2zj1 s ILE 280 Cb -0.16 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.44 2zj1 s ILE 280 CO -0.04 0.33 0.56 0.00 -1.23 0.00 0.00 174.94 174.57 2zj1 n GLY 282 N 4.62 1.24 2.54 0.00 0.00 -0.03 -1.05 105.19 112.52 2zj1 n GLY 282 Ca -0.03 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 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 1.59 1.28 0.00 1.61 9.36 -1.26 -4.24 117.16 125.50 2zj1 n TYR 283 Ca 0.00 -1.95 0.00 0.00 3.32 0.00 0.00 57.90 59.27 2zj1 n TYR 283 Cb 0.00 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 38.47 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 -0.50 -1.31 0.34 2.98 0.00 -1.26 -4.48 105.19 100.96 2zj1 n GLY 284 Ca 0.12 -1.45 -0.03 0.00 0.00 0.00 0.00 46.02 44.67 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 1.01 -0.05 1.61 3.32 -1.90 -0.01 116.42 120.40 2zj1 h ASP 285 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2zj1 h ASP 285 Cb 0.00 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 2zj1 h ASP 285 CO 0.00 0.72 -0.02 0.58 -1.72 0.00 0.00 179.24 178.81 2zj1 h VAL 286 N 1.19 1.31 -0.77 -1.35 2.07 -1.86 -2.01 116.25 114.82 2zj1 h VAL 286 Ca 0.34 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2zj1 h VAL 286 Cb -0.10 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2zj1 h VAL 286 CO -0.08 0.26 0.47 1.23 0.02 0.00 0.00 177.57 179.46 2zj1 h GLY 287 N -0.27 1.11 0.54 2.17 0.00 -1.72 -0.59 103.07 104.32 2zj1 h GLY 287 Ca 0.01 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 46.94 2zj1 h GLY 287 CO 0.01 0.44 0.07 0.50 0.00 0.00 0.00 176.54 177.55 2zj1 h LYS 288 N 1.05 0.18 -0.48 4.80 1.57 -0.97 -0.67 116.57 122.05 2zj1 h LYS 288 Ca 0.28 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2zj1 h LYS 288 Cb -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2zj1 h LYS 288 CO -0.05 0.12 0.27 0.78 -0.57 0.00 0.00 179.45 180.00 2zj1 h GLY 289 N 0.19 0.72 0.71 3.86 0.00 -0.85 -1.95 103.07 105.74 2zj1 h GLY 289 Ca 0.18 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2zj1 h GLY 289 CO -0.24 0.30 -0.19 0.00 0.00 0.00 0.00 176.54 176.42 2zj1 h ALA 291 N 0.42 0.96 -0.53 0.00 0.00 -1.04 -1.65 119.26 117.42 2zj1 h ALA 291 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zj1 h ALA 291 Cb 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zj1 h ALA 291 CO -0.08 0.28 0.17 1.49 0.00 0.00 0.00 179.25 181.11 2zj1 h GLU 292 N 0.93 0.82 0.12 0.00 4.81 -1.29 0.18 114.58 120.15 2zj1 h GLU 292 Ca 0.29 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2zj1 h GLU 292 Cb -0.02 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2zj1 h GLU 292 CO -0.10 0.75 -0.09 0.00 -0.73 0.00 0.00 179.01 178.85 2zj1 h ALA 293 N 1.03 -0.19 -0.50 2.92 0.00 -1.09 -0.61 119.26 120.82 2zj1 h ALA 293 Ca 0.17 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zj1 h ALA 293 Cb 0.27 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2zj1 h ALA 293 CO -0.01 -0.62 0.32 0.52 0.00 0.00 0.00 179.25 179.47 2zj1 h MET 294 N -0.21 0.64 -0.72 0.00 2.86 -1.06 -2.50 114.93 113.94 2zj1 h MET 294 Ca -0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2zj1 h MET 294 Cb 0.19 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2zj1 h MET 294 CO -0.01 0.42 0.47 -0.22 1.06 0.00 0.00 176.91 178.63 2zj1 h LYS 295 N 0.66 0.92 0.00 1.72 3.64 -0.51 -2.06 116.57 120.93 2zj1 h LYS 295 Ca 0.18 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2zj1 h LYS 295 Cb -0.06 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.55 2zj1 h LYS 295 CO -0.05 0.61 -0.11 0.78 -2.27 0.00 0.00 179.45 178.40 2zj1 h GLY 296 N 0.94 0.00 -0.72 5.01 0.00 -0.69 -1.80 103.07 105.81 2zj1 h GLY 296 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2zj1 h GLY 296 CO -0.07 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.41 2zj1 n GLN 297 N -4.11 1.71 -0.35 4.80 1.13 -0.98 -4.94 117.38 114.64 2zj1 n GLN 297 Ca -0.02 -1.06 0.00 0.00 -1.94 0.00 0.00 57.00 53.97 2zj1 n GLN 297 Cb 0.20 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.13 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 1.14 0.78 3.76 1.08 0.00 -0.68 -2.24 105.19 109.03 2zj1 n GLY 298 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.22 2.57 -0.76 4.61 0.00 -0.81 -1.50 121.76 123.66 2zj1 s ALA 299 Ca 0.00 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 2zj1 s ALA 299 Cb 0.00 -3.43 0.14 0.00 0.00 0.00 0.00 23.12 19.83 2zj1 s ALA 299 CO 0.00 -1.09 0.86 1.03 0.00 0.00 0.00 175.76 176.56 2zj1 s ARG 300 N -3.33 3.36 -0.07 0.00 0.52 -0.27 -4.57 118.95 114.59 2zj1 s ARG 300 Ca 0.76 -1.73 -0.18 0.00 -0.52 0.00 0.00 55.73 54.07 2zj1 s ARG 300 Cb -0.29 -4.51 -0.05 0.00 0.52 0.00 0.00 34.95 30.63 2zj1 s ARG 300 CO 0.32 -1.56 0.48 0.08 0.02 0.00 0.00 175.30 174.64 2zj1 s VAL 301 N 2.10 5.09 0.21 3.52 1.01 -1.26 -1.61 120.40 129.47 2zj1 s VAL 301 Ca 0.20 0.97 0.11 0.00 0.00 0.00 0.00 61.98 63.26 2zj1 s VAL 301 Cb -0.14 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2zj1 s VAL 301 CO -0.02 0.41 -0.21 -0.44 0.00 0.00 0.00 175.10 174.84 2zj1 s SER 302 N 0.04 3.59 0.01 3.32 0.01 0.99 -4.05 113.70 117.60 2zj1 s SER 302 Ca 0.26 -0.86 0.05 0.00 1.31 0.00 0.00 55.95 56.71 2zj1 s SER 302 Cb -0.16 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.72 2zj1 s SER 302 CO 0.12 0.10 -0.17 -0.69 0.41 0.00 0.00 173.24 173.01 2zj1 s VAL 303 N -1.86 1.33 0.08 3.43 1.01 -0.44 -0.92 120.40 123.03 2zj1 s VAL 303 Ca 0.23 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2zj1 s VAL 303 Cb -0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2zj1 s VAL 303 CO 0.12 0.28 0.03 0.42 0.00 0.00 0.00 175.10 175.95 2zj1 s THR 304 N -0.53 4.24 -0.10 3.92 -4.23 0.27 -1.01 115.64 118.19 2zj1 s THR 304 Ca 0.06 -0.87 -0.30 0.00 -1.18 0.00 0.00 61.69 59.40 2zj1 s THR 304 Cb -0.07 -3.02 0.07 0.00 1.34 0.00 0.00 72.50 70.82 2zj1 s THR 304 CO 0.00 0.14 0.70 -1.61 -0.54 0.00 0.00 174.62 173.31 2zj1 s GLU 305 N -2.30 1.00 -0.03 3.99 0.41 -1.26 -0.85 118.70 119.66 2zj1 s GLU 305 Ca 0.27 0.42 0.22 0.00 -0.41 0.00 0.00 54.97 55.46 2zj1 s GLU 305 Cb -0.12 0.47 -0.30 0.00 -1.78 0.00 0.00 34.13 32.41 2zj1 s GLU 305 CO 0.19 -0.27 0.49 0.44 -0.49 0.00 0.00 175.26 175.62 2zj1 n ILE 306 N 1.30 0.22 -3.43 -1.63 -6.64 -1.26 -4.94 119.36 102.98 2zj1 n ILE 306 Ca -0.18 -0.55 -0.40 0.00 -1.77 0.00 0.00 62.75 59.85 2zj1 n ILE 306 Cb 0.57 -0.09 -0.10 0.00 -1.44 0.00 0.00 39.64 38.58 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 -4.72 6.16 0.48 7.28 -1.08 -1.26 -4.97 116.67 118.55 2zj1 s ASP 307 Ca -0.07 -0.23 0.26 0.00 -0.52 0.00 0.00 52.55 51.98 2zj1 s ASP 307 Cb 0.13 -2.19 1.17 0.00 -1.46 0.00 0.00 42.92 40.57 2zj1 s ASP 307 CO 0.89 -0.30 1.94 1.55 0.52 0.00 0.00 175.17 179.77 2zj1 h PRO 308 N 8.45 0.00 0.43 4.34 0.13 -1.98 -0.57 132.00 142.80 2zj1 h PRO 308 Ca -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2zj1 h PRO 308 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zj1 h PRO 308 CO 0.68 0.18 -0.21 0.82 -0.23 0.00 0.00 178.00 179.24 2zj1 h ILE 309 N 0.00 0.57 -0.84 -3.56 2.04 -1.99 0.87 117.51 114.60 2zj1 h ILE 309 Ca -0.00 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2zj1 h ILE 309 Cb 0.56 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2zj1 h ILE 309 CO 0.02 0.04 0.45 0.78 0.00 0.00 0.00 178.15 179.44 2zj1 h ASN 310 N -0.69 1.05 -0.39 1.72 2.35 -1.83 -2.18 115.58 115.61 2zj1 h ASN 310 Ca -0.06 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2zj1 h ASN 310 Cb 0.50 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2zj1 h ASN 310 CO 0.10 0.85 0.14 0.00 -1.65 0.00 0.00 177.43 176.87 2zj1 h ALA 311 N 1.32 0.46 -0.91 -0.83 0.00 -1.02 -2.42 119.26 115.86 2zj1 h ALA 311 Ca 0.29 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2zj1 h ALA 311 Cb 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2zj1 h ALA 311 CO -0.05 -0.25 0.60 1.25 0.00 0.00 0.00 179.25 180.80 2zj1 h LEU 312 N 0.30 1.03 -0.96 0.00 5.85 -0.39 -1.76 115.31 119.39 2zj1 h LEU 312 Ca 0.18 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.96 2zj1 h LEU 312 Cb 0.16 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 2zj1 h LEU 312 CO -0.18 0.75 0.61 1.56 -0.34 0.00 0.00 178.44 180.83 2zj1 h GLN 313 N 1.22 1.01 -0.32 1.25 4.20 -1.22 -0.35 115.11 120.91 2zj1 h GLN 313 Ca 0.33 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.83 2zj1 h GLN 313 Cb -0.13 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.42 2zj1 h GLN 313 CO -0.08 0.67 -0.39 0.00 -0.67 0.00 0.00 178.83 178.36 2zj1 h ALA 314 N 1.48 0.47 -0.15 3.87 0.00 -0.90 -1.79 119.26 122.24 2zj1 h ALA 314 Ca 0.44 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zj1 h ALA 314 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zj1 h ALA 314 CO -0.21 0.57 0.09 0.52 0.00 0.00 0.00 179.25 180.22 2zj1 h MET 315 N 0.60 0.20 0.00 0.00 2.86 -1.13 -0.83 114.93 116.64 2zj1 h MET 315 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2zj1 h MET 315 Cb 0.98 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2zj1 h MET 315 CO 0.09 0.18 0.16 0.52 1.06 0.00 0.00 176.91 178.93 2zj1 h MET 316 N 0.16 0.00 -0.59 1.72 2.07 -0.92 -1.93 114.93 115.44 2zj1 h MET 316 Ca 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 2zj1 h MET 316 Cb 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.77 2zj1 h MET 316 CO -0.01 0.00 0.00 0.39 1.07 0.00 0.00 176.91 178.36 2zj1 n GLU 317 N -2.67 2.65 -0.26 1.72 1.02 -0.65 -4.94 120.64 117.52 2zj1 n GLU 317 Ca -0.02 -2.46 0.00 0.00 -0.02 0.00 0.00 57.16 54.66 2zj1 n GLU 317 Cb 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2zj1 n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zj1 n GLY 318 N 1.43 0.86 3.43 0.62 0.00 -0.72 -5.05 105.19 105.77 2zj1 n GLY 318 Ca 0.21 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 2.93 0.34 1.61 0.08 -0.41 -4.97 117.98 115.57 2zj1 s PHE 319 Ca 0.00 -0.48 -0.28 0.00 0.12 0.00 0.00 56.93 56.29 2zj1 s PHE 319 Cb 0.00 -1.92 -0.12 0.00 -0.57 0.00 0.00 43.02 40.40 2zj1 s PHE 319 CO 0.00 -0.14 1.25 -0.25 -0.10 0.00 0.00 175.22 175.98 2zj1 n ASP 320 N 3.61 2.55 -4.55 1.36 8.00 -1.26 -3.58 116.55 122.70 2zj1 n ASP 320 Ca -0.18 1.20 -0.36 0.00 0.71 0.00 0.00 54.79 56.17 2zj1 n ASP 320 Cb 0.52 -1.46 -0.11 0.00 -0.02 0.00 0.00 41.12 40.06 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 -1.09 4.64 0.07 2.53 1.01 -1.26 -1.33 120.40 124.96 2zj1 s VAL 321 Ca 0.56 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 2zj1 s VAL 321 Cb -0.59 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2zj1 s VAL 321 CO 0.62 0.38 0.06 0.68 0.00 0.00 0.00 175.10 176.84 2zj1 s VAL 322 N 1.08 0.19 0.47 2.92 -7.23 -0.18 -4.98 120.40 112.67 2zj1 s VAL 322 Ca 0.05 -1.54 -0.06 0.00 -1.81 0.00 0.00 61.98 58.62 2zj1 s VAL 322 Cb -0.14 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 2zj1 s VAL 322 CO 0.03 -0.85 0.78 0.42 -0.31 0.00 0.00 175.10 175.17 2zj1 s THR 323 N -3.87 4.90 0.17 5.32 -4.23 -1.26 -3.98 115.64 112.68 2zj1 s THR 323 Ca 0.06 0.24 -0.17 0.00 -1.18 0.00 0.00 61.69 60.64 2zj1 s THR 323 Cb 0.07 -3.85 0.09 0.00 1.34 0.00 0.00 72.50 70.14 2zj1 s THR 323 CO -0.10 -0.81 1.67 0.58 -0.54 0.00 0.00 174.62 175.42 2zj1 h VAL 324 N 0.32 0.62 -0.82 2.29 2.07 -1.96 -2.69 116.25 116.08 2zj1 h VAL 324 Ca -0.47 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.16 2zj1 h VAL 324 Cb 1.20 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2zj1 h VAL 324 CO 0.62 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 178.42 2zj1 h GLU 325 N 0.03 0.65 0.00 1.57 3.07 -1.97 0.17 114.58 118.09 2zj1 h GLU 325 Ca 0.19 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.89 2zj1 h GLU 325 Cb 0.29 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 2zj1 h GLU 325 CO -0.39 0.43 -0.85 1.05 -1.40 0.00 0.00 179.01 177.85 2zj1 h GLU 326 N 0.67 0.00 0.00 2.33 4.11 -1.89 -3.38 114.58 116.41 2zj1 h GLU 326 Ca 0.39 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.68 2zj1 h GLU 326 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2zj1 h GLU 326 CO -0.16 0.41 -1.86 0.00 0.07 0.00 0.00 179.01 177.47 2zj1 n ALA 327 N -2.28 2.05 -0.33 1.06 0.00 -0.83 -4.67 120.51 115.51 2zj1 n ALA 327 Ca -0.02 -0.69 0.12 0.00 0.00 0.00 0.00 53.44 52.84 2zj1 n ALA 327 Cb 0.77 -0.26 0.33 0.00 0.00 0.00 0.00 19.45 20.28 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 0.80 0.00 0.00 6.09 -0.87 -1.75 117.51 121.78 2zj1 h ILE 328 Ca -0.22 -0.27 -0.02 0.00 -1.37 0.00 0.00 64.86 62.98 2zj1 h ILE 328 Cb 1.36 -0.06 -0.00 0.00 0.47 0.00 0.00 36.82 38.59 2zj1 h ILE 328 CO 0.01 0.14 -0.11 1.23 -3.07 0.00 0.00 178.15 176.36 2zj1 h GLY 329 N 0.79 0.00 -0.36 8.18 0.00 -1.83 -3.01 103.07 106.83 2zj1 h GLY 329 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2zj1 h GLY 329 CO -0.29 0.00 -0.09 1.34 0.00 0.00 0.00 176.54 177.50 2zj1 n ASP 330 N -3.68 1.13 -4.72 0.19 2.03 -0.68 -3.99 116.55 106.83 2zj1 n ASP 330 Ca -0.02 -1.06 -0.42 0.00 0.52 0.00 0.00 54.79 53.81 2zj1 n ASP 330 Cb 0.22 0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.92 2zj1 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zj1 s ALA 331 N -0.89 3.38 0.05 -1.67 0.00 -1.08 -4.74 121.76 116.81 2zj1 s ALA 331 Ca 0.06 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.88 2zj1 s ALA 331 Cb 0.05 -3.43 -0.25 0.00 0.00 0.00 0.00 23.12 19.49 2zj1 s ALA 331 CO 0.14 -0.40 1.04 -0.44 0.00 0.00 0.00 175.76 176.11 2zj1 h ASP 332 N 6.49 0.23 -3.75 0.00 3.32 -1.41 -3.40 116.42 117.90 2zj1 h ASP 332 Ca -0.42 -0.28 -0.34 0.00 0.02 0.00 0.00 57.03 56.01 2zj1 h ASP 332 Cb 1.21 -0.07 -0.30 0.00 0.22 0.00 0.00 39.33 40.39 2zj1 h ASP 332 CO 0.79 1.23 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.16 2zj1 s ILE 333 N -2.65 0.38 -0.09 0.35 1.01 -1.04 -1.18 121.20 117.97 2zj1 s ILE 333 Ca -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2zj1 s ILE 333 Cb 0.08 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 42.21 2zj1 s ILE 333 CO 0.85 0.14 -0.09 -0.69 0.00 0.00 0.00 174.94 175.14 2zj1 s VAL 334 N 0.27 1.04 -0.07 2.92 1.01 -0.05 -0.88 120.40 124.64 2zj1 s VAL 334 Ca -0.03 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2zj1 s VAL 334 Cb -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2zj1 s VAL 334 CO -0.00 0.36 -0.13 -0.69 0.00 0.00 0.00 175.10 174.63 2zj1 s VAL 335 N 1.28 1.22 -0.13 2.92 1.01 -0.63 -0.92 120.40 125.14 2zj1 s VAL 335 Ca -0.03 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2zj1 s VAL 335 Cb -0.14 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2zj1 s VAL 335 CO -0.03 0.37 0.09 0.42 0.00 0.00 0.00 175.10 175.95 2zj1 s THR 336 N 0.65 5.06 -0.22 3.92 -4.23 -0.66 -0.69 115.64 119.46 2zj1 s THR 336 Ca -0.15 0.05 0.17 0.00 -1.18 0.00 0.00 61.69 60.58 2zj1 s THR 336 Cb -0.16 -3.22 0.40 0.00 1.34 0.00 0.00 72.50 70.87 2zj1 s THR 336 CO 0.04 0.56 1.25 0.00 -0.54 0.00 0.00 174.62 175.94 2zj1 n ALA 337 N 2.51 2.80 -0.04 3.99 0.00 -0.21 -0.37 120.51 129.19 2zj1 n ALA 337 Ca -0.19 -1.86 0.01 0.00 0.00 0.00 0.00 53.44 51.41 2zj1 n ALA 337 Cb 0.54 -0.77 -0.14 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.69 0.51 -1.12 0.00 -2.24 -1.24 -4.31 114.28 105.19 2zj1 n THR 338 Ca -0.06 -0.55 -0.04 0.00 -2.27 0.00 0.00 64.05 61.13 2zj1 n THR 338 Cb 0.86 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.67 0.57 3.80 3.38 0.00 -1.26 -5.01 105.19 108.34 2zj1 n GLY 339 Ca -0.14 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2zj1 n GLY 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zj1 s ASN 340 N -2.27 4.47 0.30 1.61 3.84 -1.26 -4.98 114.94 116.65 2zj1 s ASN 340 Ca 0.00 -1.22 0.07 0.00 0.21 0.00 0.00 52.86 51.92 2zj1 s ASN 340 Cb 0.00 -0.02 -0.03 0.00 -0.55 0.00 0.00 41.25 40.66 2zj1 s ASN 340 CO 0.00 -0.79 0.29 -1.59 -2.79 0.00 0.00 177.10 172.22 2zj1 s LYS 341 N -4.03 2.91 -1.26 0.43 -2.85 -1.26 -3.85 119.74 109.82 2zj1 s LYS 341 Ca 0.33 -1.12 -0.04 0.00 -1.00 0.00 0.00 55.97 54.13 2zj1 s LYS 341 Cb 0.01 -2.59 0.00 0.00 -2.06 0.00 0.00 37.83 33.20 2zj1 s LYS 341 CO 0.19 0.23 1.08 -0.25 0.10 0.00 0.00 175.35 176.70 2zj1 n ASP 342 N -1.34 -4.13 -0.09 0.03 8.00 -0.59 -4.88 116.55 113.55 2zj1 n ASP 342 Ca -0.04 -0.57 -0.17 0.00 0.71 0.00 0.00 54.79 54.71 2zj1 n ASP 342 Cb 0.59 -5.04 -0.11 0.00 -0.02 0.00 0.00 41.12 36.54 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 -2.27 1.23 -3.61 0.53 1.08 -1.03 -3.43 117.51 110.01 2zj1 h ILE 343 Ca -0.57 -2.17 -0.69 0.00 -0.39 0.00 0.00 64.86 61.03 2zj1 h ILE 343 Cb 1.35 2.57 -0.33 0.00 -3.07 0.00 0.00 36.82 37.34 2zj1 h ILE 343 CO 0.52 0.42 -0.61 -0.63 -0.69 0.00 0.00 178.15 177.15 2zj1 s ILE 344 N -2.27 3.20 0.59 -0.67 -1.09 -0.73 -5.00 121.20 115.22 2zj1 s ILE 344 Ca -0.23 -1.73 -0.02 0.00 -2.23 0.00 0.00 60.65 56.44 2zj1 s ILE 344 Cb 0.02 -3.03 0.04 0.00 -1.58 0.00 0.00 42.46 37.90 2zj1 s ILE 344 CO 0.60 -0.43 0.85 -0.04 -1.23 0.00 0.00 174.94 174.69 2zj1 s MET 345 N 1.20 2.49 0.26 2.79 -1.94 -1.26 -1.20 119.30 121.64 2zj1 s MET 345 Ca 0.03 -0.57 -0.01 0.00 -1.71 0.00 0.00 55.69 53.43 2zj1 s MET 345 Cb -0.21 -2.38 0.53 0.00 2.01 0.00 0.00 34.83 34.77 2zj1 s MET 345 CO -0.02 -0.85 1.78 1.25 -0.01 0.00 0.00 175.02 177.16 2zj1 h LEU 346 N -0.13 0.60 -1.43 -0.03 5.85 -1.94 -0.20 115.31 118.03 2zj1 h LEU 346 Ca -0.43 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.48 2zj1 h LEU 346 Cb 1.30 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 2zj1 h LEU 346 CO 0.55 0.27 0.50 -0.08 -0.34 0.00 0.00 178.44 179.34 2zj1 h GLU 347 N 0.69 0.60 -0.14 1.25 4.81 -1.99 -0.22 114.58 119.58 2zj1 h GLU 347 Ca 0.46 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.57 2zj1 h GLU 347 Cb 0.62 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2zj1 h GLU 347 CO -0.34 0.40 -0.24 0.45 -0.73 0.00 0.00 179.01 178.55 2zj1 h HIS 348 N 0.62 0.51 -0.76 0.92 3.86 -1.42 -2.94 115.15 115.94 2zj1 h HIS 348 Ca 0.36 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2zj1 h HIS 348 Cb 0.56 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.88 2zj1 h HIS 348 CO -0.00 0.86 0.48 0.82 0.86 0.00 0.00 177.93 180.95 2zj1 h ILE 349 N 0.02 1.10 0.00 2.45 2.04 -0.76 -1.27 117.51 121.09 2zj1 h ILE 349 Ca 0.01 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2zj1 h ILE 349 Cb 0.82 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2zj1 h ILE 349 CO 0.05 0.17 -0.16 0.11 0.00 0.00 0.00 178.15 178.33 2zj1 h LYS 350 N 0.93 0.00 0.00 2.37 1.57 -1.12 -2.11 116.57 118.22 2zj1 h LYS 350 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2zj1 h LYS 350 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zj1 h LYS 350 CO -0.12 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 178.92 2zj1 n ALA 351 N -2.46 2.12 -1.67 3.86 0.00 -0.51 -4.94 120.51 116.92 2zj1 n ALA 351 Ca -0.02 -0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 2zj1 n ALA 351 Cb 0.23 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.27 2zj1 n ALA 351 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2zj1 s MET 352 N -3.07 3.31 0.65 0.00 -1.94 -0.79 -4.21 119.30 113.25 2zj1 s MET 352 Ca 0.11 1.21 -0.13 0.00 -1.71 0.00 0.00 55.69 55.17 2zj1 s MET 352 Cb 0.14 -2.03 -0.01 0.00 2.01 0.00 0.00 34.83 34.94 2zj1 s MET 352 CO 0.49 -0.82 1.06 -1.59 -0.01 0.00 0.00 175.02 174.15 2zj1 s LYS 353 N -4.06 3.11 0.29 2.03 -2.85 -1.26 -4.97 119.74 112.04 2zj1 s LYS 353 Ca 0.64 1.03 -0.30 0.00 -1.00 0.00 0.00 55.97 56.34 2zj1 s LYS 353 Cb -0.16 -2.01 -0.12 0.00 -2.06 0.00 0.00 37.83 33.48 2zj1 s LYS 353 CO 0.37 -0.96 1.58 -3.47 0.10 0.00 0.00 175.35 172.97 2zj1 n ASP 354 N -2.71 3.80 -1.38 0.03 2.03 -1.26 -1.95 116.55 115.10 2zj1 n ASP 354 Ca 0.08 1.15 -0.17 0.00 0.52 0.00 0.00 54.79 56.37 2zj1 n ASP 354 Cb 0.53 -1.58 -0.07 0.00 -0.72 0.00 0.00 41.12 39.28 2zj1 n ASP 354 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2zj1 n HIS 355 N 2.09 -0.11 -1.20 -0.67 8.25 0.18 -4.91 115.22 118.85 2zj1 n HIS 355 Ca 0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.23 2zj1 n HIS 355 Cb 0.36 -3.07 0.11 0.00 1.12 0.00 0.00 29.99 28.51 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 -2.40 2.04 -0.08 -1.41 0.00 -0.83 -4.72 121.76 114.36 2zj1 s ALA 356 Ca 0.00 0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.49 2zj1 s ALA 356 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2zj1 s ALA 356 CO 0.00 -2.00 -0.13 0.42 0.00 0.00 0.00 175.76 174.05 2zj1 s ILE 357 N -2.59 3.18 -0.11 0.00 1.01 -0.33 -1.25 121.20 121.11 2zj1 s ILE 357 Ca 0.66 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2zj1 s ILE 357 Cb -0.21 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 39.99 2zj1 s ILE 357 CO 0.52 0.57 -0.17 -0.22 0.00 0.00 0.00 174.94 175.65 2zj1 s LEU 358 N -0.38 1.80 0.15 2.97 2.96 0.52 -0.88 118.68 125.82 2zj1 s LEU 358 Ca 0.04 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.39 2zj1 s LEU 358 Cb -0.12 -1.15 -0.00 0.00 0.50 0.00 0.00 46.19 45.41 2zj1 s LEU 358 CO 0.02 0.03 0.29 -0.83 -1.32 0.00 0.00 176.35 174.54 2zj1 s GLY 359 N 0.94 0.32 -0.05 7.98 0.00 -0.10 -1.61 107.32 114.80 2zj1 s GLY 359 Ca -0.07 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 43.97 2zj1 s GLY 359 CO -0.01 -0.75 -0.23 0.21 0.00 0.00 0.00 173.10 172.32 2zj1 s ASN 360 N -2.93 2.76 0.00 1.64 2.47 -1.26 -1.66 114.94 115.96 2zj1 s ASN 360 Ca 0.13 -0.46 0.00 0.00 0.42 0.00 0.00 52.86 52.96 2zj1 s ASN 360 Cb 0.03 -0.72 0.00 0.00 -1.45 0.00 0.00 41.25 39.11 2zj1 s ASN 360 CO -0.03 0.22 0.66 0.00 -3.72 0.00 0.00 177.10 174.23 2zj1 n ILE 361 N 2.97 0.32 -1.26 -5.21 3.06 0.50 -1.05 119.36 118.70 2zj1 n ILE 361 Ca -0.17 -0.65 -0.29 0.00 -2.50 0.00 0.00 62.75 59.13 2zj1 n ILE 361 Cb 0.52 0.85 0.18 0.00 0.54 0.00 0.00 39.64 41.73 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 -0.32 1.57 0.20 4.50 0.00 -1.18 -4.86 107.32 107.23 2zj1 s GLY 362 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 44.72 44.12 2zj1 s GLY 362 CO 0.00 0.13 1.76 0.84 0.00 0.00 0.00 173.10 175.83 2zj1 h HIS 363 N -1.92 1.14 -3.46 1.90 2.76 -1.96 -3.38 115.15 110.24 2zj1 h HIS 363 Ca -0.53 -0.09 -0.66 0.00 -2.20 0.00 0.00 60.37 56.90 2zj1 h HIS 363 Cb 1.33 -0.34 -0.16 0.00 1.55 0.00 0.00 27.41 29.79 2zj1 h HIS 363 CO -0.06 0.87 -0.74 -0.06 -1.30 0.00 0.00 177.93 176.64 2zj1 s PHE 364 N -5.54 2.69 -0.27 5.26 0.08 -1.26 -4.63 117.98 114.32 2zj1 s PHE 364 Ca -0.12 -0.19 0.26 0.00 0.12 0.00 0.00 56.93 57.00 2zj1 s PHE 364 Cb 0.15 -1.39 1.16 0.00 -0.57 0.00 0.00 43.02 42.37 2zj1 s PHE 364 CO 0.83 0.44 1.77 0.38 -0.10 0.00 0.00 175.22 178.54 2zj1 h ASP 365 N 3.46 0.00 0.28 1.36 2.03 -1.86 -3.27 116.42 118.42 2zj1 h ASP 365 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2zj1 h ASP 365 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2zj1 h ASP 365 CO 0.52 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 178.27 2zj1 n ASN 366 N -2.40 0.00 0.10 4.15 0.23 -1.26 -1.82 115.26 114.27 2zj1 n ASN 366 Ca 0.01 0.21 0.15 0.00 -0.53 0.00 0.00 54.58 54.42 2zj1 n ASN 366 Cb 0.18 -0.34 0.67 0.00 -2.08 0.00 0.00 39.78 38.21 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 0.01 -5.94 -3.83 5.08 -1.66 -1.58 114.58 106.65 2zj1 h GLU 367 Ca 0.00 -0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 2zj1 h GLU 367 Cb 0.14 -0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.15 2zj1 h GLU 367 CO 0.00 0.00 -0.75 0.42 -1.00 0.00 0.00 179.01 177.68 2zj1 s ILE 368 N -5.04 3.18 -1.38 3.13 1.01 -0.75 -0.53 121.20 120.81 2zj1 s ILE 368 Ca -0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 2zj1 s ILE 368 Cb 0.19 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2zj1 s ILE 368 CO 0.71 0.57 2.45 -0.67 0.00 0.00 0.00 174.94 178.00 2zj1 n ASP 369 N 2.73 5.65 -0.34 3.58 2.03 -0.34 -4.68 116.55 125.18 2zj1 n ASP 369 Ca -0.18 -2.66 -0.01 0.00 0.52 0.00 0.00 54.79 52.46 2zj1 n ASP 369 Cb 0.52 -1.50 0.15 0.00 -0.72 0.00 0.00 41.12 39.57 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 5.88 1.24 -0.07 -0.67 2.86 -1.88 -1.52 114.93 120.77 2zj1 h MET 370 Ca 0.66 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 58.22 2zj1 h MET 370 Cb 0.46 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2zj1 h MET 370 CO 1.81 0.82 0.04 0.00 1.06 0.00 0.00 176.91 180.64 2zj1 h ALA 371 N 1.41 0.09 -0.48 6.32 0.00 -1.98 0.39 119.26 125.03 2zj1 h ALA 371 Ca 0.35 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.28 2zj1 h ALA 371 Cb -0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2zj1 h ALA 371 CO -0.08 -0.37 0.16 0.78 0.00 0.00 0.00 179.25 179.74 2zj1 h GLY 372 N 0.04 0.62 1.03 0.00 0.00 -1.89 -2.56 103.07 100.31 2zj1 h GLY 372 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2zj1 h GLY 372 CO -0.00 0.00 0.47 -2.00 0.00 0.00 0.00 176.54 175.01 2zj1 h LEU 373 N 0.32 1.08 -1.27 3.11 5.85 -1.05 -2.33 115.31 121.03 2zj1 h LEU 373 Ca 0.23 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2zj1 h LEU 373 Cb 0.25 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2zj1 h LEU 373 CO -0.24 0.88 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.14 2zj1 h GLU 374 N 1.21 0.00 -0.28 1.25 5.08 -0.66 -2.92 114.58 118.26 2zj1 h GLU 374 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2zj1 h GLU 374 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zj1 h GLU 374 CO -0.05 0.26 0.00 0.54 -1.00 0.00 0.00 179.01 178.76 2zj1 n ARG 375 N -3.55 2.45 0.17 2.33 1.74 -0.99 -4.58 116.66 114.23 2zj1 n ARG 375 Ca -0.01 -2.18 0.12 0.00 -0.77 0.00 0.00 57.85 55.01 2zj1 n ARG 375 Cb 0.40 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.50 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 4.54 0.00 0.00 0.55 4.64 -1.22 -3.47 113.55 118.59 2zj1 h SER 376 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zj1 h SER 376 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2zj1 h SER 376 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2zj1 n GLY 377 N 1.15 1.08 3.72 -0.77 0.00 -1.26 -5.07 105.19 104.04 2zj1 n GLY 377 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.01 1.52 -2.73 4.61 0.00 -1.26 -4.78 120.51 116.86 2zj1 n ALA 378 Ca 0.00 0.25 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 2zj1 n ALA 378 Cb 0.00 -2.31 -0.08 0.00 0.00 0.00 0.00 19.45 17.06 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 -1.21 4.56 -0.19 0.00 -4.23 -0.75 -4.87 115.64 108.96 2zj1 s THR 379 Ca 0.62 -0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.79 2zj1 s THR 379 Cb -0.48 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 2zj1 s THR 379 CO 0.57 0.52 0.06 -0.60 -0.54 0.00 0.00 174.62 174.64 2zj1 s ARG 380 N -1.18 3.96 -0.14 3.99 3.52 -1.26 -0.77 118.95 127.07 2zj1 s ARG 380 Ca 0.16 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.42 2zj1 s ARG 380 Cb -0.12 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 30.05 2zj1 s ARG 380 CO 0.06 0.25 -0.15 0.08 -0.81 0.00 0.00 175.30 174.73 2zj1 s VAL 381 N 0.44 2.74 0.03 7.11 1.01 0.88 -4.98 120.40 127.63 2zj1 s VAL 381 Ca 0.03 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2zj1 s VAL 381 Cb -0.13 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2zj1 s VAL 381 CO 0.00 0.52 0.97 0.21 0.00 0.00 0.00 175.10 176.80 2zj1 s ASN 382 N 0.62 7.40 -0.21 3.32 3.84 -1.26 0.13 114.94 128.78 2zj1 s ASN 382 Ca -0.08 1.69 -0.15 0.00 0.21 0.00 0.00 52.86 54.53 2zj1 s ASN 382 Cb -0.16 -2.57 -0.19 0.00 -0.55 0.00 0.00 41.25 37.78 2zj1 s ASN 382 CO 0.03 -0.20 0.10 0.52 -2.79 0.00 0.00 177.10 174.76 2zj1 n VAL 383 N 3.55 1.59 -3.70 -5.21 0.31 0.25 -4.92 118.33 110.20 2zj1 n VAL 383 Ca 0.05 -0.28 -0.05 0.00 -0.01 0.00 0.00 64.34 64.04 2zj1 n VAL 383 Cb 0.50 -1.89 0.02 0.00 -0.91 0.00 0.00 33.84 31.56 2zj1 n VAL 383 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2zj1 n LYS 384 N -4.09 0.77 -1.77 5.55 2.85 -1.20 -5.06 118.16 115.22 2zj1 n LYS 384 Ca -0.38 -1.58 -0.41 0.00 -1.05 0.00 0.00 58.31 54.89 2zj1 n LYS 384 Cb 0.83 2.02 -0.01 0.00 -0.65 0.00 0.00 35.03 37.21 2zj1 n LYS 384 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2zj1 s PRO 385 N -2.06 4.12 -1.56 -1.58 0.02 -1.26 -2.17 135.00 130.51 2zj1 s PRO 385 Ca 0.15 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.76 2zj1 s PRO 385 Cb -0.03 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2zj1 s PRO 385 CO 0.08 -0.64 0.00 1.04 -0.33 0.00 0.00 177.00 177.15 2zj1 n GLN 386 N 2.14 -1.05 -3.61 5.54 3.00 -1.26 -4.95 117.38 117.18 2zj1 n GLN 386 Ca 0.08 1.00 -0.25 0.00 -0.01 0.00 0.00 57.00 57.82 2zj1 n GLN 386 Cb 0.37 -5.15 -0.17 0.00 0.00 0.00 0.00 30.24 25.29 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 -2.57 -0.10 -0.03 5.09 1.01 -0.92 -0.37 120.40 122.50 2zj1 s VAL 387 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2zj1 s VAL 387 Cb 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2zj1 s VAL 387 CO 0.00 -0.21 -0.18 -1.81 0.00 0.00 0.00 175.10 172.89 2zj1 s ASP 388 N 2.15 2.25 -0.23 3.32 1.01 -0.90 -0.58 116.67 123.69 2zj1 s ASP 388 Ca 0.03 -0.36 -0.10 0.00 0.71 0.00 0.00 52.55 52.82 2zj1 s ASP 388 Cb -0.15 -0.49 -0.05 0.00 1.01 0.00 0.00 42.92 43.23 2zj1 s ASP 388 CO -0.08 0.19 0.15 -0.22 0.21 0.00 0.00 175.17 175.42 2zj1 s LEU 389 N -0.15 4.14 -0.13 1.23 2.96 0.12 -0.81 118.68 126.04 2zj1 s LEU 389 Ca 0.00 0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2zj1 s LEU 389 Cb -0.10 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 2zj1 s LEU 389 CO 0.01 0.09 -0.12 0.26 -1.32 0.00 0.00 176.35 175.27 2zj1 s TRP 390 N 0.90 2.82 -0.11 5.38 0.52 0.14 -0.08 118.94 128.51 2zj1 s TRP 390 Ca 0.08 -0.57 0.02 0.00 0.02 0.00 0.00 56.10 55.64 2zj1 s TRP 390 Cb -0.13 -1.84 0.01 0.00 -1.15 0.00 0.00 33.47 30.37 2zj1 s TRP 390 CO 0.03 -0.16 -0.17 0.99 0.02 0.00 0.00 176.95 177.66 2zj1 s THR 391 N 0.26 1.62 -0.40 2.01 2.01 0.05 -0.72 115.64 120.48 2zj1 s THR 391 Ca -0.09 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 60.96 2zj1 s THR 391 Cb -0.15 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 70.91 2zj1 s THR 391 CO 0.05 0.47 0.78 -0.36 -0.69 0.00 0.00 174.62 174.87 2zj1 s PHE 392 N 0.88 3.06 0.31 4.92 0.08 -0.76 -1.80 117.98 124.66 2zj1 s PHE 392 Ca -0.08 0.37 0.02 0.00 0.12 0.00 0.00 56.93 57.36 2zj1 s PHE 392 Cb -0.15 -3.52 0.51 0.00 -0.57 0.00 0.00 43.02 39.28 2zj1 s PHE 392 CO -0.00 -0.85 1.86 0.78 -0.10 0.00 0.00 175.22 176.90 2zj1 h GLY 393 N 9.91 0.73 0.91 4.36 0.00 -1.87 0.43 103.07 117.54 2zj1 h GLY 393 Ca -0.25 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.68 2zj1 h GLY 393 CO 0.93 0.39 0.32 1.29 0.00 0.00 0.00 176.54 179.47 2zj1 h ASP 394 N 0.66 0.52 0.67 0.19 3.04 -1.97 -3.12 116.42 116.41 2zj1 h ASP 394 Ca 0.14 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.93 2zj1 h ASP 394 Cb 0.30 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.48 2zj1 h ASP 394 CO 0.00 0.37 -1.25 0.35 -2.04 0.00 0.00 179.24 176.68 2zj1 n THR 395 N -4.78 0.40 -0.90 1.15 -2.24 -1.17 -4.98 114.28 101.75 2zj1 n THR 395 Ca 0.03 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2zj1 n THR 395 Cb 0.06 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 1.23 0.56 3.87 3.38 0.00 0.15 -5.03 105.19 109.35 2zj1 n GLY 396 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.43 3.68 0.09 1.61 0.52 -1.19 -4.88 118.95 118.35 2zj1 s ARG 397 Ca 0.00 0.06 0.09 0.00 -0.52 0.00 0.00 55.73 55.36 2zj1 s ARG 397 Cb 0.00 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 2zj1 s ARG 397 CO 0.00 0.61 -0.20 -1.12 0.02 0.00 0.00 175.30 174.61 2zj1 s SER 398 N -1.72 3.73 -0.01 0.23 0.01 -1.26 -1.82 113.70 112.86 2zj1 s SER 398 Ca 0.30 -0.56 0.06 0.00 1.31 0.00 0.00 55.95 57.07 2zj1 s SER 398 Cb -0.14 -0.50 -0.02 0.00 0.21 0.00 0.00 66.02 65.58 2zj1 s SER 398 CO 0.17 0.20 -0.19 -0.63 0.41 0.00 0.00 173.24 173.20 2zj1 s ILE 399 N -1.05 1.54 -0.23 1.44 -1.09 0.10 0.51 121.20 122.41 2zj1 s ILE 399 Ca 0.16 -0.83 -0.15 0.00 -2.23 0.00 0.00 60.65 57.59 2zj1 s ILE 399 Cb -0.10 -1.28 -0.04 0.00 -1.58 0.00 0.00 42.46 39.46 2zj1 s ILE 399 CO 0.08 0.43 0.38 -0.63 -1.23 0.00 0.00 174.94 173.97 2zj1 s ILE 400 N -0.46 5.19 -0.15 2.92 1.01 -0.38 -0.68 121.20 128.65 2zj1 s ILE 400 Ca 0.07 0.62 -0.04 0.00 0.00 0.00 0.00 60.65 61.31 2zj1 s ILE 400 Cb -0.07 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2zj1 s ILE 400 CO -0.01 0.21 -0.01 -0.69 0.00 0.00 0.00 174.94 174.45 2zj1 s VAL 401 N 1.65 4.17 -0.16 2.92 1.01 0.01 -0.35 120.40 129.64 2zj1 s VAL 401 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2zj1 s VAL 401 Cb -0.15 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2zj1 s VAL 401 CO 0.08 0.51 0.15 -0.76 0.00 0.00 0.00 175.10 175.08 2zj1 s LEU 402 N 0.09 4.29 -1.76 3.92 1.43 -0.63 -2.13 118.68 123.89 2zj1 s LEU 402 Ca 0.01 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2zj1 s LEU 402 Cb -0.13 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2zj1 s LEU 402 CO 0.02 0.27 0.00 -1.20 0.23 0.00 0.00 176.35 175.67 2zj1 n SER 403 N 2.87 -5.52 -3.58 2.29 7.64 0.50 -1.36 113.62 116.46 2zj1 n SER 403 Ca -0.17 0.12 -0.27 0.00 1.01 0.00 0.00 58.87 59.56 2zj1 n SER 403 Cb 0.53 -4.66 -0.00 0.00 -1.01 0.00 0.00 64.21 59.07 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 -2.84 -3.74 -0.97 1.43 1.02 -1.26 -0.93 120.64 113.34 2zj1 n GLU 404 Ca -0.22 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2zj1 n GLU 404 Cb 0.67 -5.24 0.00 0.00 -0.02 0.00 0.00 31.44 26.85 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 -1.30 0.77 3.87 0.62 0.00 -0.46 -4.98 105.19 103.71 2zj1 n GLY 405 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.11 3.69 -0.21 1.61 3.00 -0.11 -4.05 118.95 122.76 2zj1 s ARG 406 Ca 0.00 0.61 -0.34 0.00 0.00 0.00 0.00 55.73 55.99 2zj1 s ARG 406 Cb 0.00 -2.22 -0.11 0.00 0.00 0.00 0.00 34.95 32.62 2zj1 s ARG 406 CO 0.00 -0.32 2.02 1.47 0.00 0.00 0.00 175.30 178.47 2zj1 n LEU 407 N -2.13 2.88 0.13 2.53 -0.00 -1.26 -4.55 117.00 114.61 2zj1 n LEU 407 Ca 0.04 0.69 -0.02 0.00 -0.00 0.00 0.00 56.01 56.73 2zj1 n LEU 407 Cb 0.54 -1.34 0.14 0.00 -0.00 0.00 0.00 43.42 42.77 2zj1 n LEU 407 CO 0.53 -0.40 0.46 0.17 -0.00 0.00 0.00 177.39 178.14 2zj1 h LEU 408 N 10.89 0.00 -0.59 1.47 8.10 -1.42 -2.30 115.31 131.46 2zj1 h LEU 408 Ca -0.40 0.00 0.02 0.00 0.11 0.00 0.00 57.88 57.61 2zj1 h LEU 408 Cb 1.29 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.47 2zj1 h LEU 408 CO 0.98 0.65 0.37 -0.55 -4.11 0.00 0.00 178.44 175.78 2zj1 h ASN 409 N 0.00 0.62 1.05 0.17 -1.07 -1.83 0.23 115.58 114.75 2zj1 h ASN 409 Ca -0.01 -0.01 -0.17 0.00 0.07 0.00 0.00 56.30 56.19 2zj1 h ASN 409 Cb 1.18 -0.14 -0.03 0.00 -2.07 0.00 0.00 38.32 37.26 2zj1 h ASN 409 CO 0.08 0.44 -1.00 -0.07 0.07 0.00 0.00 177.43 176.96 2zj1 h LEU 410 N 0.75 0.00 0.23 6.14 3.38 -1.81 -1.51 115.31 122.49 2zj1 h LEU 410 Ca 0.23 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.89 2zj1 h LEU 410 Cb -0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.76 2zj1 h LEU 410 CO -0.08 0.73 -1.38 1.23 0.09 0.00 0.00 178.44 179.03 2zj1 h GLY 411 N 3.40 0.55 0.06 0.83 0.00 -1.29 -3.39 103.07 103.24 2zj1 h GLY 411 Ca -0.08 -1.41 0.00 0.00 0.00 0.00 0.00 47.33 45.84 2zj1 h GLY 411 CO 0.08 1.24 -1.52 0.70 0.00 0.00 0.00 176.54 177.04 2zj1 n ASN 412 N -3.79 0.45 0.00 0.19 3.02 0.06 -4.87 115.26 110.32 2zj1 n ASN 412 Ca -0.17 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 2zj1 n ASN 412 Cb 1.05 1.49 0.00 0.00 -0.61 0.00 0.00 39.78 41.71 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 -1.93 0.00 -0.60 5.41 0.00 -0.97 -4.48 120.51 117.93 2zj1 n ALA 413 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2zj1 n ALA 413 Cb 0.47 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.98 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 1.33 -4.53 0.00 -2.24 -1.02 -4.61 114.28 103.20 2zj1 n THR 414 Ca 0.00 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 2zj1 n THR 414 Cb 0.00 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.89 -0.63 3.74 3.38 0.00 -0.61 -4.83 105.19 105.36 2zj1 n GLY 415 Ca 0.07 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2zj1 n GLY 415 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zj1 s HIS 416 N 0.00 2.29 0.57 1.61 3.76 -1.26 -4.70 115.29 117.56 2zj1 s HIS 416 Ca 0.00 1.57 -0.19 0.00 -0.15 0.00 0.00 55.06 56.30 2zj1 s HIS 416 Cb 0.00 -3.37 -0.05 0.00 1.11 0.00 0.00 32.58 30.28 2zj1 s HIS 416 CO 0.00 -2.23 1.13 -1.25 -0.85 0.00 0.00 174.74 171.54 2zj1 s PRO 417 N -3.89 3.25 0.25 8.40 0.04 -1.26 -4.86 135.00 136.93 2zj1 s PRO 417 Ca 0.72 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 63.28 2zj1 s PRO 417 Cb -0.26 -1.99 0.44 0.00 0.04 0.00 0.00 34.50 32.72 2zj1 s PRO 417 CO 0.42 -0.93 1.36 0.43 0.04 0.00 0.00 177.00 178.32 2zj1 n SER 418 N -1.51 -0.29 -0.29 6.66 7.64 -1.26 -2.10 113.62 122.47 2zj1 n SER 418 Ca 0.11 1.50 -0.04 0.00 1.01 0.00 0.00 58.87 61.45 2zj1 n SER 418 Cb 0.51 -0.47 0.10 0.00 -1.01 0.00 0.00 64.21 63.35 2zj1 n SER 418 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2zj1 h PHE 419 N 0.00 1.18 -0.15 1.43 3.57 -1.88 0.17 116.94 121.26 2zj1 h PHE 419 Ca 0.43 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 2zj1 h PHE 419 Cb 0.70 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2zj1 h PHE 419 CO -0.64 0.85 -0.02 0.28 -2.23 0.00 0.00 178.31 176.54 2zj1 h VAL 420 N 1.17 1.28 0.00 1.41 2.07 -1.73 -3.19 116.25 117.25 2zj1 h VAL 420 Ca 0.28 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2zj1 h VAL 420 Cb 0.11 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2zj1 h VAL 420 CO -0.04 0.28 -0.13 0.24 0.02 0.00 0.00 177.57 177.94 2zj1 h MET 421 N -0.01 0.00 -0.91 1.57 2.86 -0.86 -1.63 114.93 115.96 2zj1 h MET 421 Ca 0.04 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.81 2zj1 h MET 421 Cb 0.43 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.02 2zj1 h MET 421 CO 0.01 0.13 0.59 1.03 1.06 0.00 0.00 176.91 179.73 2zj1 h SER 422 N 0.00 0.75 0.66 1.22 0.87 -0.66 0.24 113.55 116.63 2zj1 h SER 422 Ca -0.00 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2zj1 h SER 422 Cb 0.35 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2zj1 h SER 422 CO 0.02 0.40 -0.32 0.78 -0.53 0.00 0.00 176.83 177.18 2zj1 h ASN 423 N 0.80 -0.75 -0.51 6.23 4.21 -1.40 -2.21 115.58 121.95 2zj1 h ASN 423 Ca 0.45 -0.01 0.05 0.00 1.21 0.00 0.00 56.30 58.00 2zj1 h ASN 423 Cb 0.59 0.19 -0.05 0.00 -1.12 0.00 0.00 38.32 37.94 2zj1 h ASN 423 CO -0.21 -0.41 0.23 0.28 -1.29 0.00 0.00 177.43 176.03 2zj1 h SER 424 N -1.09 0.31 1.54 5.81 0.02 -1.51 -2.29 113.55 116.33 2zj1 h SER 424 Ca -0.09 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 2zj1 h SER 424 Cb 0.72 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2zj1 h SER 424 CO 0.15 0.21 -0.42 -0.26 -1.14 0.00 0.00 176.83 175.37 2zj1 h PHE 425 N 0.45 0.00 -0.51 3.45 0.04 -0.63 -1.25 116.94 118.49 2zj1 h PHE 425 Ca 0.23 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.93 2zj1 h PHE 425 Cb 0.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2zj1 h PHE 425 CO -0.12 0.42 0.05 0.00 -0.60 0.00 0.00 178.31 178.06 2zj1 h ALA 426 N 1.58 0.68 -0.44 2.45 0.00 -1.21 -1.35 119.26 120.97 2zj1 h ALA 426 Ca -0.00 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2zj1 h ALA 426 Cb 1.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2zj1 h ALA 426 CO 0.05 0.45 0.24 -0.91 0.00 0.00 0.00 179.25 179.09 2zj1 h ASN 427 N 0.75 0.37 -0.37 0.00 -0.26 -1.23 -0.91 115.58 113.92 2zj1 h ASN 427 Ca 0.15 0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.81 2zj1 h ASN 427 Cb 0.45 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 2zj1 h ASN 427 CO 0.02 0.26 -0.12 -0.61 -1.06 0.00 0.00 177.43 175.92 2zj1 h GLN 428 N 0.48 0.82 -0.66 0.81 4.15 -1.14 0.57 115.11 120.14 2zj1 h GLN 428 Ca 0.19 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 2zj1 h GLN 428 Cb 0.06 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2zj1 h GLN 428 CO -0.11 0.90 0.21 1.15 -1.93 0.00 0.00 178.83 179.05 2zj1 h THR 429 N 0.74 1.25 -0.35 2.39 2.02 -1.02 0.35 112.91 118.28 2zj1 h THR 429 Ca 0.12 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 2zj1 h THR 429 Cb 0.62 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2zj1 h THR 429 CO 0.04 0.33 -0.13 0.40 0.37 0.00 0.00 175.52 176.54 2zj1 h ILE 430 N 0.95 1.28 -0.70 3.11 2.04 -0.95 -1.28 117.51 121.96 2zj1 h ILE 430 Ca 0.21 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 2zj1 h ILE 430 Cb 0.29 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2zj1 h ILE 430 CO -0.01 0.40 0.28 0.00 0.00 0.00 0.00 178.15 178.82 2zj1 h ALA 431 N 0.80 1.17 -0.11 1.87 0.00 -0.63 -0.55 119.26 121.80 2zj1 h ALA 431 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zj1 h ALA 431 Cb 0.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zj1 h ALA 431 CO 0.04 0.60 0.06 1.96 0.00 0.00 0.00 179.25 181.92 2zj1 h GLN 432 N 1.01 0.16 -0.12 0.00 1.08 -0.75 -1.84 115.11 114.64 2zj1 h GLN 432 Ca 0.24 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.45 2zj1 h GLN 432 Cb 0.20 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 2zj1 h GLN 432 CO -0.02 0.17 -0.10 0.82 -0.95 0.00 0.00 178.83 178.75 2zj1 h ILE 433 N 0.10 0.72 -0.05 2.54 2.04 -0.99 -0.94 117.51 120.93 2zj1 h ILE 433 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2zj1 h ILE 433 Cb 0.06 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2zj1 h ILE 433 CO -0.01 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.79 2zj1 h GLU 434 N -0.11 -0.02 -0.46 2.37 4.39 -1.01 -0.15 114.58 119.60 2zj1 h GLU 434 Ca 0.08 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 2zj1 h GLU 434 Cb 0.22 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2zj1 h GLU 434 CO -0.19 -0.01 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.44 2zj1 h LEU 435 N -0.02 0.86 -0.35 1.33 3.38 -1.28 -1.17 115.31 118.07 2zj1 h LEU 435 Ca 0.03 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 2zj1 h LEU 435 Cb 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zj1 h LEU 435 CO -0.06 1.01 -0.20 -0.25 0.09 0.00 0.00 178.44 179.03 2zj1 h TRP 436 N 0.77 0.86 0.00 1.13 -0.00 -0.93 -3.07 115.95 114.71 2zj1 h TRP 436 Ca 0.12 -0.22 0.00 0.00 -0.00 0.00 0.00 58.89 58.79 2zj1 h TRP 436 Cb 0.66 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.63 2zj1 h TRP 436 CO 0.04 0.96 -0.93 0.25 -0.00 0.00 0.00 178.44 178.76 2zj1 n THR 437 N -4.29 0.30 -2.50 2.65 -2.24 -0.09 -4.21 114.28 103.90 2zj1 n THR 437 Ca -0.02 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 2zj1 n THR 437 Cb 0.42 -0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.70 2zj1 n THR 437 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zj1 n LYS 438 N -2.14 1.68 -0.27 -0.78 5.02 -0.45 -4.93 118.16 116.30 2zj1 n LYS 438 Ca 0.02 -3.27 -0.02 0.00 -2.02 0.00 0.00 58.31 53.02 2zj1 n LYS 438 Cb 0.46 -1.37 0.17 0.00 -0.02 0.00 0.00 35.03 34.27 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 2.02 0.98 0.30 4.39 -0.73 -1.70 -1.47 115.58 119.36 2zj1 h ASN 439 Ca -0.05 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.06 2zj1 h ASN 439 Cb 1.44 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.78 2zj1 h ASN 439 CO 0.26 0.76 0.00 -0.90 -0.37 0.00 0.00 177.43 177.18 2zj1 n ASP 440 N -4.37 0.00 -0.20 1.15 5.75 -1.26 -2.19 116.55 115.43 2zj1 n ASP 440 Ca 0.09 -0.01 0.14 0.00 -0.01 0.00 0.00 54.79 55.00 2zj1 n ASP 440 Cb 0.07 -0.26 0.58 0.00 -1.03 0.00 0.00 41.12 40.48 2zj1 n ASP 440 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zj1 n GLU 441 N -1.26 0.92 -5.17 0.11 1.02 -0.55 -4.90 120.64 110.80 2zj1 n GLU 441 Ca 0.09 -0.40 -0.31 0.00 -0.02 0.00 0.00 57.16 56.52 2zj1 n GLU 441 Cb 0.13 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.91 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 -2.35 2.42 0.68 -0.32 2.02 -0.93 -5.14 117.35 113.73 2zj1 s TYR 442 Ca 0.31 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 2zj1 s TYR 442 Cb 0.20 -1.52 0.11 0.00 -0.40 0.00 0.00 41.96 40.34 2zj1 s TYR 442 CO 0.45 0.03 0.94 -0.51 -1.57 0.00 0.00 175.55 174.88 2zj1 s ASP 443 N -0.69 4.58 -1.28 2.29 1.01 -1.26 -4.87 116.67 116.45 2zj1 s ASP 443 Ca 0.11 -0.36 -0.16 0.00 0.71 0.00 0.00 52.55 52.85 2zj1 s ASP 443 Cb -0.10 -0.13 -0.02 0.00 1.01 0.00 0.00 42.92 43.68 2zj1 s ASP 443 CO -0.00 -1.69 2.18 0.59 0.21 0.00 0.00 175.17 176.47 2zj1 n ASN 444 N -2.69 3.78 -3.96 0.27 3.02 -1.26 -3.91 115.26 110.51 2zj1 n ASN 444 Ca 0.14 -2.77 -0.18 0.00 -0.03 0.00 0.00 54.58 51.74 2zj1 n ASN 444 Cb 0.61 -1.50 -0.09 0.00 -0.61 0.00 0.00 39.78 38.18 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 3.62 1.54 -0.25 3.52 2.02 -1.26 -4.86 118.70 123.04 2zj1 s GLU 445 Ca 0.51 -1.87 -0.14 0.00 0.02 0.00 0.00 54.97 53.49 2zj1 s GLU 445 Cb 0.14 0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.34 2zj1 s GLU 445 CO -0.03 -0.46 0.30 0.08 0.02 0.00 0.00 175.26 175.17 2zj1 s VAL 446 N -3.69 5.24 0.16 2.63 1.01 -1.26 -1.54 120.40 122.95 2zj1 s VAL 446 Ca 0.37 0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.89 2zj1 s VAL 446 Cb 0.05 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2zj1 s VAL 446 CO 0.18 0.24 -0.12 -0.31 0.00 0.00 0.00 175.10 175.09 2zj1 s TYR 447 N 1.59 2.62 0.13 5.22 2.02 0.00 -4.92 117.35 124.00 2zj1 s TYR 447 Ca 0.13 -0.23 0.07 0.00 -0.37 0.00 0.00 57.07 56.67 2zj1 s TYR 447 Cb -0.15 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 2zj1 s TYR 447 CO 0.08 0.48 -0.05 1.03 -1.57 0.00 0.00 175.55 175.52 2zj1 s ARG 448 N -2.60 2.29 0.62 -0.62 0.52 -1.26 0.74 118.95 118.64 2zj1 s ARG 448 Ca 0.23 -1.02 -0.18 0.00 -0.52 0.00 0.00 55.73 54.23 2zj1 s ARG 448 Cb -0.09 -2.36 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 2zj1 s ARG 448 CO 0.14 0.50 1.21 -0.51 0.02 0.00 0.00 175.30 176.65 2zj1 s LEU 449 N -2.47 3.59 0.59 2.53 1.43 -1.26 -4.99 118.68 118.10 2zj1 s LEU 449 Ca 0.24 2.38 -0.17 0.00 -1.03 0.00 0.00 54.13 55.55 2zj1 s LEU 449 Cb -0.11 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 2zj1 s LEU 449 CO 0.16 -1.73 1.10 -2.16 0.23 0.00 0.00 176.35 173.95 2zj1 s PRO 450 N -3.47 3.19 0.25 1.29 0.04 -1.26 -4.91 135.00 130.13 2zj1 s PRO 450 Ca 0.77 1.44 -0.04 0.00 0.04 0.00 0.00 61.00 63.21 2zj1 s PRO 450 Cb -0.30 -2.00 0.48 0.00 0.04 0.00 0.00 34.50 32.72 2zj1 s PRO 450 CO 0.36 -0.95 1.70 -0.22 0.04 0.00 0.00 177.00 177.93 2zj1 h LYS 451 N 0.68 0.34 -0.06 4.56 3.64 -2.00 -1.38 116.57 122.36 2zj1 h LYS 451 Ca -0.48 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2zj1 h LYS 451 Cb 1.25 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2zj1 h LYS 451 CO 0.56 0.22 0.04 1.12 -2.27 0.00 0.00 179.45 179.12 2zj1 h HIS 452 N 0.35 0.03 -0.09 1.91 2.07 -1.96 -1.34 115.15 116.11 2zj1 h HIS 452 Ca 0.43 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.76 2zj1 h HIS 452 Cb 0.71 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 30.68 2zj1 h HIS 452 CO -0.21 0.02 -0.74 -0.07 -3.07 0.00 0.00 177.93 173.86 2zj1 h LEU 453 N 0.03 0.58 0.27 6.12 3.38 -1.62 -0.77 115.31 123.30 2zj1 h LEU 453 Ca 0.02 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2zj1 h LEU 453 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2zj1 h LEU 453 CO -0.00 1.13 -0.20 0.44 0.09 0.00 0.00 178.44 179.89 2zj1 h ASP 454 N 0.33 -0.52 -0.73 -0.43 5.19 -1.29 -1.91 116.42 117.05 2zj1 h ASP 454 Ca -0.04 0.04 0.09 0.00 -0.62 0.00 0.00 57.03 56.51 2zj1 h ASP 454 Cb 1.33 0.17 -0.07 0.00 0.18 0.00 0.00 39.33 40.93 2zj1 h ASP 454 CO 0.13 -0.32 0.38 -0.33 -3.12 0.00 0.00 179.24 175.99 2zj1 h GLU 455 N -0.48 0.62 -0.38 3.56 5.08 -1.30 -1.33 114.58 120.35 2zj1 h GLU 455 Ca -0.02 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2zj1 h GLU 455 Cb 0.42 -0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.44 2zj1 h GLU 455 CO -0.00 0.41 -0.24 -0.22 -1.00 0.00 0.00 179.01 177.96 2zj1 h LYS 456 N 0.64 -0.17 -0.11 2.33 3.64 -1.05 0.20 116.57 122.05 2zj1 h LYS 456 Ca 0.36 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2zj1 h LYS 456 Cb 0.36 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2zj1 h LYS 456 CO -0.26 -0.12 0.05 0.28 -2.27 0.00 0.00 179.45 177.14 2zj1 h VAL 457 N -0.18 1.11 -0.41 2.00 2.07 -0.82 -2.90 116.25 117.13 2zj1 h VAL 457 Ca 0.19 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2zj1 h VAL 457 Cb 0.47 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2zj1 h VAL 457 CO -0.49 0.10 0.12 0.00 0.02 0.00 0.00 177.57 177.32 2zj1 h ALA 458 N 0.93 0.47 -0.80 1.67 0.00 -0.98 -2.79 119.26 117.77 2zj1 h ALA 458 Ca 0.04 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2zj1 h ALA 458 Cb 0.11 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2zj1 h ALA 458 CO -0.00 -0.28 0.41 -0.09 0.00 0.00 0.00 179.25 179.29 2zj1 h ARG 459 N 0.27 0.63 -0.53 0.00 2.43 -0.52 0.18 114.38 116.85 2zj1 h ARG 459 Ca 0.19 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2zj1 h ARG 459 Cb 0.20 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2zj1 h ARG 459 CO -0.22 0.42 0.25 0.82 -1.51 0.00 0.00 179.97 179.73 2zj1 h ILE 460 N 0.65 0.93 0.07 1.20 2.04 -1.29 -2.12 117.51 118.99 2zj1 h ILE 460 Ca 0.41 -0.17 -0.25 0.00 1.00 0.00 0.00 64.86 65.85 2zj1 h ILE 460 Cb 0.49 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2zj1 h ILE 460 CO -0.31 0.09 -1.09 0.45 0.00 0.00 0.00 178.15 177.29 2zj1 h HIS 461 N 0.49 0.52 -0.20 1.37 3.86 -1.25 -1.80 115.15 118.13 2zj1 h HIS 461 Ca 0.24 -0.33 0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2zj1 h HIS 461 Cb 0.17 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 2zj1 h HIS 461 CO -0.11 1.20 -0.12 0.28 0.86 0.00 0.00 177.93 180.03 2zj1 h VAL 462 N 0.14 0.63 -0.34 2.45 2.07 -0.85 -1.78 116.25 118.57 2zj1 h VAL 462 Ca -0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2zj1 h VAL 462 Cb 1.78 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 2zj1 h VAL 462 CO 0.18 0.00 -0.09 -0.08 0.02 0.00 0.00 177.57 177.60 2zj1 h GLU 463 N -0.12 -0.01 -0.12 1.57 4.57 -1.38 0.07 114.58 119.16 2zj1 h GLU 463 Ca 0.11 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2zj1 h GLU 463 Cb 0.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2zj1 h GLU 463 CO -0.27 -0.01 0.08 0.00 -1.18 0.00 0.00 179.01 177.63 2zj1 h ALA 464 N 1.32 2.01 -0.00 2.92 0.00 -0.98 -2.08 119.26 122.45 2zj1 h ALA 464 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zj1 h ALA 464 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zj1 h ALA 464 CO -0.35 -0.03 -0.35 1.28 0.00 0.00 0.00 179.25 179.80 2zj1 n LEU 465 N -4.51 0.56 0.00 0.00 4.77 -0.70 -4.94 117.00 112.18 2zj1 n LEU 465 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2zj1 n LEU 465 Cb 0.14 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2zj1 n LEU 465 CO 0.34 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2zj1 n GLY 466 N 1.44 0.88 3.76 -0.72 0.00 -0.78 -5.06 105.19 104.71 2zj1 n GLY 466 Ca 0.08 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 2zj1 n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zj1 s GLY 467 N -2.40 3.01 -0.33 -0.02 0.00 -0.06 -5.01 107.32 102.51 2zj1 s GLY 467 Ca 0.00 0.73 -0.00 0.00 0.00 0.00 0.00 44.72 45.44 2zj1 s GLY 467 CO 0.00 1.28 0.05 0.30 0.00 0.00 0.00 173.10 174.73 2zj1 s HIS 468 N -1.29 3.44 0.40 1.90 3.76 -1.26 -4.38 115.29 117.86 2zj1 s HIS 468 Ca 0.46 -2.28 -0.24 0.00 -0.15 0.00 0.00 55.06 52.85 2zj1 s HIS 468 Cb -0.27 -2.53 -0.09 0.00 1.11 0.00 0.00 32.58 30.80 2zj1 s HIS 468 CO 0.34 -0.88 1.05 -0.51 -0.85 0.00 0.00 174.74 173.88 2zj1 s LEU 469 N 1.14 4.12 0.06 0.89 1.43 -1.26 -5.04 118.68 120.02 2zj1 s LEU 469 Ca 0.01 2.03 -0.19 0.00 -1.03 0.00 0.00 54.13 54.94 2zj1 s LEU 469 Cb -0.20 -4.21 -0.06 0.00 0.03 0.00 0.00 46.19 41.74 2zj1 s LEU 469 CO -0.04 -0.51 0.56 -0.89 0.23 0.00 0.00 176.35 175.70 2zj1 s THR 470 N -1.69 4.79 -0.21 5.49 2.01 -1.26 -5.08 115.64 119.69 2zj1 s THR 470 Ca 0.58 1.19 -0.12 0.00 0.31 0.00 0.00 61.69 63.65 2zj1 s THR 470 Cb -0.21 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2zj1 s THR 470 CO 0.27 0.54 0.24 -0.75 -0.69 0.00 0.00 174.62 174.22 2zj1 s LYS 471 N -0.98 4.15 0.40 4.92 2.20 -1.26 -5.08 119.74 124.08 2zj1 s LYS 471 Ca 0.29 -0.08 -0.26 0.00 -0.36 0.00 0.00 55.97 55.55 2zj1 s LYS 471 Cb -0.19 -3.50 -0.11 0.00 -1.51 0.00 0.00 37.83 32.52 2zj1 s LYS 471 CO 0.18 0.11 1.30 1.28 -0.36 0.00 0.00 175.35 177.86 2zj1 n LEU 472 N 4.08 3.98 -4.82 5.43 4.77 -1.26 -5.01 117.00 124.17 2zj1 n LEU 472 Ca -0.13 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.70 2zj1 n LEU 472 Cb 0.52 -1.51 0.08 0.00 -2.33 0.00 0.00 43.42 40.18 2zj1 n LEU 472 CO 0.37 -0.52 0.72 0.42 -1.33 0.00 0.00 177.39 177.05 2zj1 s THR 473 N -1.16 3.16 0.23 -5.08 -4.23 -1.26 -4.85 115.64 102.44 2zj1 s THR 473 Ca 0.59 0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 61.41 2zj1 s THR 473 Cb -0.52 -3.16 0.19 0.00 1.34 0.00 0.00 72.50 70.35 2zj1 s THR 473 CO 0.60 -0.49 1.76 0.50 -0.54 0.00 0.00 174.62 176.45 2zj1 h LYS 474 N -1.01 0.53 0.04 3.99 3.64 -1.99 -1.40 116.57 120.37 2zj1 h LYS 474 Ca -0.47 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2zj1 h LYS 474 Cb 1.26 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2zj1 h LYS 474 CO 0.60 0.35 -0.02 0.93 -2.27 0.00 0.00 179.45 179.04 2zj1 h GLU 475 N 0.55 -0.05 -0.50 1.90 3.07 -1.99 -1.87 114.58 115.68 2zj1 h GLU 475 Ca 0.37 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.28 2zj1 h GLU 475 Cb 0.46 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 2zj1 h GLU 475 CO -0.32 0.03 0.26 1.96 -1.40 0.00 0.00 179.01 179.55 2zj1 h GLN 476 N -0.13 0.49 -0.49 2.33 4.20 -1.88 -1.32 115.11 118.31 2zj1 h GLN 476 Ca -0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2zj1 h GLN 476 Cb 0.11 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2zj1 h GLN 476 CO 0.01 0.33 0.02 0.00 -0.67 0.00 0.00 178.83 178.52 2zj1 h ALA 477 N 1.26 1.11 -0.73 3.87 0.00 -1.11 -0.79 119.26 122.87 2zj1 h ALA 477 Ca 0.22 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zj1 h ALA 477 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zj1 h ALA 477 CO -0.14 0.57 0.29 1.49 0.00 0.00 0.00 179.25 181.45 2zj1 h GLU 478 N 0.76 1.09 -0.33 0.00 4.81 -1.03 0.10 114.58 119.97 2zj1 h GLU 478 Ca 0.15 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 2zj1 h GLU 478 Cb 0.43 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2zj1 h GLU 478 CO 0.02 0.88 -0.28 -0.92 -0.73 0.00 0.00 179.01 177.98 2zj1 h TYR 479 N 1.06 0.78 0.00 0.92 3.20 -0.32 -2.80 116.97 119.81 2zj1 h TYR 479 Ca 0.25 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zj1 h TYR 479 Cb 0.21 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2zj1 h TYR 479 CO 0.02 0.89 -0.20 -0.07 -1.64 0.00 0.00 178.16 177.16 2zj1 h LEU 480 N 0.59 0.00 0.07 2.82 3.38 -1.10 -3.48 115.31 117.59 2zj1 h LEU 480 Ca 0.07 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2zj1 h LEU 480 Cb 0.77 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.54 2zj1 h LEU 480 CO 0.06 0.02 -0.18 0.61 0.09 0.00 0.00 178.44 179.03 2zj1 n GLY 481 N 1.22 0.28 3.30 0.83 0.00 -0.15 -5.05 105.19 105.62 2zj1 n GLY 481 Ca 0.04 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.67 1.32 0.41 1.61 -7.23 -0.22 -5.03 120.40 108.59 2zj1 s VAL 482 Ca 0.08 -2.10 -0.21 0.00 -1.81 0.00 0.00 61.98 57.94 2zj1 s VAL 482 Cb -0.04 -2.02 -0.11 0.00 0.56 0.00 0.00 36.38 34.78 2zj1 s VAL 482 CO 0.10 -0.61 0.93 -1.81 -0.31 0.00 0.00 175.10 173.40 2zj1 s ASP 483 N -3.25 6.96 0.38 4.85 1.01 -1.26 -4.29 116.67 121.07 2zj1 s ASP 483 Ca 0.21 1.66 0.11 0.00 0.71 0.00 0.00 52.55 55.24 2zj1 s ASP 483 Cb 0.02 -2.53 0.89 0.00 1.01 0.00 0.00 42.92 42.32 2zj1 s ASP 483 CO 0.04 -0.31 1.88 0.58 0.21 0.00 0.00 175.17 177.57 2zj1 h VAL 484 N 1.99 0.82 -0.05 -1.27 2.07 -1.92 -1.13 116.25 116.76 2zj1 h VAL 484 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2zj1 h VAL 484 Cb 1.18 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2zj1 h VAL 484 CO 0.62 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.70 2zj1 n GLU 485 N -4.54 1.38 0.00 1.57 4.71 -1.26 -4.73 120.64 117.77 2zj1 n GLU 485 Ca 0.17 -0.56 0.00 0.00 -0.01 0.00 0.00 57.16 56.76 2zj1 n GLU 485 Cb 0.49 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 2zj1 n GLU 485 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zj1 n GLY 486 N 1.04 -1.35 3.73 0.62 0.00 -0.43 -4.96 105.19 103.83 2zj1 n GLY 486 Ca 0.18 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 2zj1 n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zj1 s PRO 487 N -1.24 1.66 0.00 1.61 0.04 -1.26 -4.63 135.00 131.18 2zj1 s PRO 487 Ca 0.00 1.13 0.09 0.00 0.04 0.00 0.00 61.00 62.26 2zj1 s PRO 487 Cb 0.00 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 2zj1 s PRO 487 CO 0.00 -2.05 0.49 0.66 0.04 0.00 0.00 177.00 176.14 2zj1 n TYR 488 N -3.79 0.00 -4.15 0.56 4.02 -1.26 -4.41 117.16 108.13 2zj1 n TYR 488 Ca 0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.82 2zj1 n TYR 488 Cb 0.53 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.73 2zj1 n TYR 488 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2zj1 s LYS 489 N -1.65 0.63 0.77 -0.72 -0.14 -1.26 -5.03 119.74 112.35 2zj1 s LYS 489 Ca 0.05 -0.70 -0.12 0.00 -1.36 0.00 0.00 55.97 53.84 2zj1 s LYS 489 Cb 0.07 -0.52 0.06 0.00 -1.68 0.00 0.00 37.83 35.77 2zj1 s LYS 489 CO 0.32 0.11 1.12 -1.25 -0.76 0.00 0.00 175.35 174.90 2zj1 s PRO 490 N -1.30 2.10 0.54 -1.68 0.04 -1.26 -4.91 135.00 128.53 2zj1 s PRO 490 Ca -0.05 1.38 0.21 0.00 0.04 0.00 0.00 61.00 62.58 2zj1 s PRO 490 Cb -0.08 -1.86 1.43 0.00 0.04 0.00 0.00 34.50 34.02 2zj1 s PRO 490 CO 0.01 -1.79 2.15 0.22 0.04 0.00 0.00 177.00 177.62 2zj1 h ASP 491 N -0.91 0.00 -0.21 6.66 3.58 -2.03 -1.23 116.42 122.28 2zj1 h ASP 491 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2zj1 h ASP 491 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2zj1 h ASP 491 CO 0.50 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.86 2zj1 n HIS 492 N -4.33 0.27 -1.85 0.28 1.44 -1.26 -4.96 115.22 104.81 2zj1 n HIS 492 Ca -0.01 -0.14 -0.41 0.00 -2.01 0.00 0.00 57.72 55.15 2zj1 n HIS 492 Cb 0.16 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.26 2zj1 n HIS 492 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2zj1 s TYR 493 N -1.73 2.78 -0.72 -1.40 6.14 -0.47 -4.93 117.35 117.04 2zj1 s TYR 493 Ca 0.33 0.97 0.16 0.00 0.64 0.00 0.00 57.07 59.18 2zj1 s TYR 493 Cb 0.18 -3.98 -0.18 0.00 0.42 0.00 0.00 41.96 38.40 2zj1 s TYR 493 CO 0.27 -3.13 0.67 0.54 0.64 0.00 0.00 175.55 174.53 2zj1 n ARG 494 N 1.67 1.59 -0.45 4.97 1.74 -1.26 -5.04 116.66 119.88 2zj1 n ARG 494 Ca 0.05 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2zj1 n ARG 494 Cb 0.39 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2zj1 n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77