#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 1.12 0.76 -5.08 -4.23 -1.26 -5.14 115.64 101.82 2zj1 s THR 12 Ca 0.00 -0.93 -0.14 0.00 -1.18 0.00 0.00 61.69 59.45 2zj1 s THR 12 Cb 0.00 -1.00 0.06 0.00 1.34 0.00 0.00 72.50 72.90 2zj1 s THR 12 CO 0.00 0.07 1.19 -2.16 -0.54 0.00 0.00 174.62 173.18 2zj1 s PRO 13 N -0.98 1.95 0.23 3.99 0.04 -1.26 -5.00 135.00 133.96 2zj1 s PRO 13 Ca 0.02 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 2zj1 s PRO 13 Cb -0.07 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2zj1 s PRO 13 CO 0.01 -1.96 0.57 -0.51 0.04 0.00 0.00 177.00 175.15 2zj1 s ASP 14 N -2.22 6.67 -0.06 6.66 1.01 -0.07 -4.92 116.67 123.74 2zj1 s ASP 14 Ca 0.72 0.99 0.01 0.00 0.71 0.00 0.00 52.55 54.98 2zj1 s ASP 14 Cb -0.27 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.42 2zj1 s ASP 14 CO 0.48 -0.06 -0.08 -0.69 0.21 0.00 0.00 175.17 175.03 2zj1 s VAL 15 N -1.78 0.84 -0.05 -1.27 1.01 -1.26 -1.17 120.40 116.72 2zj1 s VAL 15 Ca 0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 2zj1 s VAL 15 Cb -0.12 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.48 2zj1 s VAL 15 CO 0.20 0.30 0.10 -0.13 0.00 0.00 0.00 175.10 175.57 2zj1 s ARG 16 N 0.97 0.01 -1.30 2.72 1.81 -0.77 -4.85 118.95 117.54 2zj1 s ARG 16 Ca -0.10 0.35 -0.06 0.00 -1.72 0.00 0.00 55.73 54.21 2zj1 s ARG 16 Cb -0.15 -0.28 0.04 0.00 -0.45 0.00 0.00 34.95 34.11 2zj1 s ARG 16 CO 0.00 -0.22 0.37 -1.71 -0.68 0.00 0.00 175.30 173.06 2zj1 n ASN 17 N 4.61 -4.36 0.00 0.23 5.15 -1.26 -1.17 115.26 118.45 2zj1 n ASN 17 Ca -0.19 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 2zj1 n ASN 17 Cb 0.50 -3.61 0.00 0.00 -0.53 0.00 0.00 39.78 36.15 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 -1.15 0.74 3.48 8.20 0.00 -1.26 -4.98 105.19 110.23 2zj1 n GLY 18 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2zj1 n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zj1 s ILE 19 N -2.89 4.65 0.12 -0.61 1.01 -0.32 -5.08 121.20 118.08 2zj1 s ILE 19 Ca 0.00 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 2zj1 s ILE 19 Cb 0.00 -3.24 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 2zj1 s ILE 19 CO 0.00 0.24 0.78 1.51 0.00 0.00 0.00 174.94 177.47 2zj1 s ASP 20 N 1.65 7.32 0.23 3.58 -4.77 -1.26 -1.85 116.67 121.58 2zj1 s ASP 20 Ca 0.06 1.57 -0.22 0.00 -3.30 0.00 0.00 52.55 50.66 2zj1 s ASP 20 Cb -0.16 -2.49 0.04 0.00 -1.09 0.00 0.00 42.92 39.22 2zj1 s ASP 20 CO 0.06 0.12 0.77 0.72 0.70 0.00 0.00 175.17 177.54 2zj1 s PHE 21 N -0.66 -0.21 -0.19 2.11 -0.12 -0.32 -3.98 117.98 114.61 2zj1 s PHE 21 Ca 0.37 -0.18 -0.04 0.00 -0.05 0.00 0.00 56.93 57.03 2zj1 s PHE 21 Cb -0.22 0.68 0.10 0.00 -0.63 0.00 0.00 43.02 42.94 2zj1 s PHE 21 CO 0.25 -1.09 0.32 0.21 -0.05 0.00 0.00 175.22 174.86 2zj1 s LYS 22 N -3.73 0.25 0.17 1.99 2.47 0.17 -0.89 119.74 120.16 2zj1 s LYS 22 Ca 0.10 0.62 -0.07 0.00 -1.56 0.00 0.00 55.97 55.06 2zj1 s LYS 22 Cb -0.04 -0.35 -0.02 0.00 -1.46 0.00 0.00 37.83 35.96 2zj1 s LYS 22 CO 0.04 -0.47 0.26 0.96 0.16 0.00 0.00 175.35 176.30 2zj1 s ILE 23 N 2.47 0.06 0.07 5.43 -4.36 -1.26 -0.53 121.20 123.07 2zj1 s ILE 23 Ca 0.05 -1.54 -0.25 0.00 -0.26 0.00 0.00 60.65 58.66 2zj1 s ILE 23 Cb -0.14 -1.99 -0.16 0.00 1.25 0.00 0.00 42.46 41.42 2zj1 s ILE 23 CO -0.12 -0.25 1.62 0.00 0.24 0.00 0.00 174.94 176.42 2zj1 h ALA 24 N 2.56 -0.20 -0.82 2.27 0.00 -1.90 -3.45 119.26 117.73 2zj1 h ALA 24 Ca -0.32 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.61 2zj1 h ALA 24 Cb 1.23 0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.89 2zj1 h ALA 24 CO 0.49 -0.57 -0.23 0.34 0.00 0.00 0.00 179.25 179.28 2zj1 s ASP 25 N -5.10 -1.25 0.55 0.00 3.68 -1.26 -5.02 116.67 108.27 2zj1 s ASP 25 Ca -0.14 0.42 0.23 0.00 2.13 0.00 0.00 52.55 55.20 2zj1 s ASP 25 Cb 0.05 1.90 1.52 0.00 -1.45 0.00 0.00 42.92 44.94 2zj1 s ASP 25 CO 0.64 -0.23 2.18 0.25 0.13 0.00 0.00 175.17 178.14 2zj1 h LEU 26 N 7.90 0.00 0.00 -1.34 5.85 -1.94 -2.08 115.31 123.71 2zj1 h LEU 26 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2zj1 h LEU 26 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2zj1 h LEU 26 CO 0.13 0.03 0.00 -1.54 -0.34 0.00 0.00 178.44 176.72 2zj1 n SER 27 N -4.10 0.00 0.00 1.25 3.41 -1.26 -2.14 113.62 110.78 2zj1 n SER 27 Ca -0.03 0.35 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 2zj1 n SER 27 Cb 0.12 -0.42 0.71 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.42 0.00 -0.32 1.04 4.77 -0.78 -4.16 117.00 116.12 2zj1 n LEU 28 Ca 0.05 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.99 2zj1 n LEU 28 Cb 0.15 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2zj1 n LEU 28 CO 0.13 0.00 1.16 0.00 -1.33 0.00 0.00 177.39 177.35 2zj1 h ALA 29 N 3.54 1.12 -0.28 -1.18 0.00 -1.65 -0.04 119.26 120.76 2zj1 h ALA 29 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2zj1 h ALA 29 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2zj1 h ALA 29 CO 0.00 0.63 0.16 -0.44 0.00 0.00 0.00 179.25 179.59 2zj1 h ASP 30 N 1.22 0.35 -0.40 0.00 5.19 -1.85 0.39 116.42 121.32 2zj1 h ASP 30 Ca 0.31 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2zj1 h ASP 30 Cb 0.03 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2zj1 h ASP 30 CO -0.05 0.34 0.26 0.15 -3.12 0.00 0.00 179.24 176.82 2zj1 h PHE 31 N 0.34 0.52 -0.29 4.55 3.57 -1.79 -2.63 116.94 121.22 2zj1 h PHE 31 Ca 0.10 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2zj1 h PHE 31 Cb 0.06 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 2zj1 h PHE 31 CO -0.03 0.34 -0.13 0.78 -2.23 0.00 0.00 178.31 177.04 2zj1 h GLY 32 N 0.54 0.11 0.80 2.40 0.00 -0.67 -2.62 103.07 103.63 2zj1 h GLY 32 Ca 0.15 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.69 2zj1 h GLY 32 CO -0.03 -0.15 0.52 -0.09 0.00 0.00 0.00 176.54 176.78 2zj1 h ARG 33 N -0.09 0.95 -0.68 4.80 9.65 -0.82 0.31 114.38 128.49 2zj1 h ARG 33 Ca 0.15 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.04 2zj1 h ARG 33 Cb 0.32 -0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 28.63 2zj1 h ARG 33 CO -0.35 0.63 0.38 0.87 2.80 0.00 0.00 179.97 184.29 2zj1 h LYS 34 N 0.98 0.67 0.01 0.20 1.57 -1.10 -0.49 116.57 118.40 2zj1 h LYS 34 Ca 0.34 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.89 2zj1 h LYS 34 Cb 0.09 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2zj1 h LYS 34 CO -0.14 0.44 -0.88 0.93 -0.57 0.00 0.00 179.45 179.23 2zj1 h GLU 35 N 0.69 0.13 -0.34 3.15 5.08 -1.10 -2.28 114.58 119.92 2zj1 h GLU 35 Ca 0.31 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2zj1 h GLU 35 Cb 0.21 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2zj1 h GLU 35 CO -0.19 0.92 0.19 -0.07 -1.00 0.00 0.00 179.01 178.86 2zj1 h LEU 36 N 0.07 0.42 -0.74 1.33 4.07 -0.68 -0.15 115.31 119.63 2zj1 h LEU 36 Ca -0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 2zj1 h LEU 36 Cb 1.52 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 43.12 2zj1 h LEU 36 CO 0.13 0.38 0.40 0.03 -1.08 0.00 0.00 178.44 178.29 2zj1 h ARG 37 N 0.42 1.04 -0.21 1.13 3.08 -0.95 0.15 114.38 119.04 2zj1 h ARG 37 Ca 0.12 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2zj1 h ARG 37 Cb 0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2zj1 h ARG 37 CO -0.02 0.78 0.08 0.82 -1.07 0.00 0.00 179.97 180.56 2zj1 h ILE 38 N 1.02 0.97 -0.86 2.04 2.04 -1.30 -2.94 117.51 118.48 2zj1 h ILE 38 Ca 0.26 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.08 2zj1 h ILE 38 Cb 0.05 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 2zj1 h ILE 38 CO -0.04 0.03 0.57 0.00 0.00 0.00 0.00 178.15 178.71 2zj1 h ALA 39 N 1.12 1.44 -0.91 1.87 0.00 -0.35 -2.11 119.26 120.33 2zj1 h ALA 39 Ca 0.09 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.12 2zj1 h ALA 39 Cb 0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.44 2zj1 h ALA 39 CO -0.08 0.49 0.59 0.93 0.00 0.00 0.00 179.25 181.17 2zj1 h GLU 40 N 1.10 0.59 -0.11 0.00 5.08 -0.80 0.46 114.58 120.90 2zj1 h GLU 40 Ca 0.33 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2zj1 h GLU 40 Cb -0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2zj1 h GLU 40 CO -0.09 0.39 -0.25 0.45 -1.00 0.00 0.00 179.01 178.50 2zj1 h HIS 41 N 0.60 0.20 -0.28 4.33 3.86 -1.40 -2.97 115.15 119.50 2zj1 h HIS 41 Ca 0.47 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 2zj1 h HIS 41 Cb 0.90 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.32 2zj1 h HIS 41 CO -0.00 0.43 0.00 0.39 0.86 0.00 0.00 177.93 179.61 2zj1 n GLU 42 N -4.18 1.99 -3.28 2.45 -0.58 0.04 -4.55 120.64 112.53 2zj1 n GLU 42 Ca -0.01 -1.50 -0.26 0.00 -0.42 0.00 0.00 57.16 54.97 2zj1 n GLU 42 Cb 0.35 -1.41 -0.07 0.00 -0.57 0.00 0.00 31.44 29.73 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 0.72 2.06 0.29 3.49 2.81 -0.52 -2.78 117.12 123.20 2zj1 n MET 43 Ca 0.17 -4.24 0.19 0.00 -1.81 0.00 0.00 57.70 52.00 2zj1 n MET 43 Cb 0.41 -1.95 0.87 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 3.90 0.00 -0.21 0.03 0.13 -1.80 -1.75 132.00 132.30 2zj1 h PRO 44 Ca 0.15 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 2zj1 h PRO 44 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2zj1 h PRO 44 CO 0.72 0.00 -0.21 0.78 -0.23 0.00 0.00 178.00 179.05 2zj1 h GLY 45 N 1.30 0.56 0.98 1.56 0.00 -1.91 0.70 103.07 106.27 2zj1 h GLY 45 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 47.33 46.58 2zj1 h GLY 45 CO 0.00 0.52 -0.60 1.41 0.00 0.00 0.00 176.54 177.87 2zj1 h LEU 46 N 0.19 0.74 -0.79 3.11 3.38 -1.70 -2.89 115.31 117.35 2zj1 h LEU 46 Ca 0.03 -0.64 -0.11 0.00 0.09 0.00 0.00 57.88 57.25 2zj1 h LEU 46 Cb 0.77 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2zj1 h LEU 46 CO 0.05 1.26 -0.30 0.24 0.09 0.00 0.00 178.44 179.78 2zj1 h MET 47 N 0.27 0.57 -0.80 1.13 2.86 -1.26 -2.30 114.93 115.39 2zj1 h MET 47 Ca -0.04 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 2zj1 h MET 47 Cb 1.24 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.85 2zj1 h MET 47 CO 0.12 0.81 0.34 1.03 1.06 0.00 0.00 176.91 180.27 2zj1 h SER 48 N 0.49 1.09 -0.25 1.22 0.87 -0.92 -2.58 113.55 113.46 2zj1 h SER 48 Ca 0.06 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.37 2zj1 h SER 48 Cb 0.77 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 2zj1 h SER 48 CO 0.06 0.95 -0.16 -0.07 -0.53 0.00 0.00 176.83 177.08 2zj1 h LEU 49 N 1.16 0.68 -0.14 2.23 3.38 -1.28 -1.25 115.31 120.09 2zj1 h LEU 49 Ca 0.27 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zj1 h LEU 49 Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2zj1 h LEU 49 CO -0.03 0.86 0.04 0.03 0.09 0.00 0.00 178.44 179.43 2zj1 h ARG 50 N 0.62 0.10 -0.18 1.13 3.08 -1.27 -1.78 114.38 116.07 2zj1 h ARG 50 Ca 0.10 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2zj1 h ARG 50 Cb 0.63 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2zj1 h ARG 50 CO 0.04 0.07 0.07 0.00 -1.07 0.00 0.00 179.97 179.08 2zj1 h ARG 51 N 0.10 0.27 -0.76 0.04 3.08 -1.40 -1.30 114.38 114.41 2zj1 h ARG 51 Ca 0.06 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2zj1 h ARG 51 Cb 0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2zj1 h ARG 51 CO -0.08 0.35 0.29 1.49 -1.07 0.00 0.00 179.97 180.96 2zj1 h GLU 52 N 0.13 1.15 -0.18 0.04 4.81 -1.10 -3.16 114.58 116.27 2zj1 h GLU 52 Ca 0.06 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2zj1 h GLU 52 Cb 0.19 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zj1 h GLU 52 CO -0.00 0.94 0.00 0.66 -0.73 0.00 0.00 179.01 179.88 2zj1 n TYR 53 N -4.30 0.22 -0.21 0.92 4.01 -0.68 -4.64 117.16 112.48 2zj1 n TYR 53 Ca 0.07 -0.19 -0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2zj1 n TYR 53 Cb 0.19 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.28 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 2.69 0.44 -0.19 -0.72 0.00 -1.19 -1.72 119.26 118.56 2zj1 h ALA 54 Ca 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2zj1 h ALA 54 Cb 0.67 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zj1 h ALA 54 CO 0.00 -0.42 -0.50 0.93 0.00 0.00 0.00 179.25 179.25 2zj1 h GLU 55 N 0.01 0.68 -0.91 0.00 5.08 -1.82 -3.32 114.58 114.30 2zj1 h GLU 55 Ca 0.30 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2zj1 h GLU 55 Cb 0.47 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2zj1 h GLU 55 CO -0.63 1.10 0.54 0.28 -1.00 0.00 0.00 179.01 179.30 2zj1 h VAL 56 N 0.38 1.25 -6.25 3.13 2.07 -1.79 -3.47 116.25 111.57 2zj1 h VAL 56 Ca -0.01 -0.56 -0.44 0.00 0.82 0.00 0.00 66.70 66.52 2zj1 h VAL 56 Cb 1.12 -0.02 0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2zj1 h VAL 56 CO 0.11 0.27 -0.94 0.00 0.02 0.00 0.00 177.57 177.02 2zj1 n GLN 57 N -4.38 -1.17 0.27 1.57 1.13 -0.68 -4.89 117.38 109.23 2zj1 n GLN 57 Ca 0.10 0.45 0.10 0.00 -1.94 0.00 0.00 57.00 55.71 2zj1 n GLN 57 Cb 0.06 -4.06 0.73 0.00 0.11 0.00 0.00 30.24 27.09 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 -1.91 0.00 -0.39 -1.09 0.13 -1.73 -2.78 132.00 124.22 2zj1 h PRO 58 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2zj1 h PRO 58 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2zj1 h PRO 58 CO 0.48 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.53 2zj1 n LEU 59 N -4.31 3.18 -4.64 1.56 4.77 -0.47 -4.75 117.00 112.34 2zj1 n LEU 59 Ca -0.03 -1.40 -0.50 0.00 -0.03 0.00 0.00 56.01 54.05 2zj1 n LEU 59 Cb 0.09 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2zj1 n LEU 59 CO 0.32 0.70 1.13 1.17 -1.33 0.00 0.00 177.39 179.38 2zj1 n LYS 60 N 1.30 1.67 0.00 3.23 4.81 -1.05 -0.69 118.16 127.43 2zj1 n LYS 60 Ca 0.19 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2zj1 n LYS 60 Cb 0.56 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.28 2zj1 n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zj1 n GLY 61 N 3.28 3.38 3.76 3.14 0.00 -1.26 -4.98 105.19 112.51 2zj1 n GLY 61 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.82 3.41 -0.45 4.61 0.00 0.13 -4.97 121.76 121.67 2zj1 s ALA 62 Ca 0.00 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.00 2zj1 s ALA 62 Cb 0.00 -3.38 0.13 0.00 0.00 0.00 0.00 23.12 19.87 2zj1 s ALA 62 CO 0.00 -0.34 0.22 1.03 0.00 0.00 0.00 175.76 176.67 2zj1 s ARG 63 N -1.64 1.55 -0.27 0.00 0.52 -1.26 -1.92 118.95 115.93 2zj1 s ARG 63 Ca 0.47 -2.18 -0.17 0.00 -0.52 0.00 0.00 55.73 53.33 2zj1 s ARG 63 Cb -0.34 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 2zj1 s ARG 63 CO 0.44 -1.10 0.49 0.42 0.02 0.00 0.00 175.30 175.57 2zj1 s ILE 64 N 0.23 5.08 -0.42 1.52 1.01 -0.22 -2.24 121.20 126.17 2zj1 s ILE 64 Ca 0.16 0.77 -0.23 0.00 0.00 0.00 0.00 60.65 61.35 2zj1 s ILE 64 Cb -0.24 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.43 2zj1 s ILE 64 CO -0.02 0.07 0.80 -0.44 0.00 0.00 0.00 174.94 175.34 2zj1 s SER 65 N 1.59 6.47 -0.19 3.58 0.01 -0.45 -1.16 113.70 123.55 2zj1 s SER 65 Ca 0.20 0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.48 2zj1 s SER 65 Cb -0.16 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2zj1 s SER 65 CO 0.10 -0.86 -0.00 -0.83 0.41 0.00 0.00 173.24 172.05 2zj1 s GLY 66 N 2.05 1.74 -0.32 3.44 0.00 -0.00 -1.13 107.32 113.10 2zj1 s GLY 66 Ca 0.31 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2zj1 s GLY 66 CO 0.21 0.12 0.02 -0.45 0.00 0.00 0.00 173.10 173.00 2zj1 s SER 67 N 0.73 4.74 -0.30 1.64 0.15 0.61 -1.28 113.70 119.99 2zj1 s SER 67 Ca 0.00 -1.89 -0.15 0.00 0.70 0.00 0.00 55.95 54.60 2zj1 s SER 67 Cb -0.14 -1.63 0.16 0.00 -1.71 0.00 0.00 66.02 62.70 2zj1 s SER 67 CO 0.02 -0.34 1.00 -0.22 1.20 0.00 0.00 173.24 174.90 2zj1 s LEU 68 N 1.00 -0.55 0.00 3.45 1.98 -0.67 -1.90 118.68 121.99 2zj1 s LEU 68 Ca 0.05 0.77 0.00 0.00 -2.89 0.00 0.00 54.13 52.05 2zj1 s LEU 68 Cb -0.20 1.64 0.00 0.00 0.66 0.00 0.00 46.19 48.30 2zj1 s LEU 68 CO -0.06 -0.11 0.00 1.41 -1.89 0.00 0.00 176.35 175.70 2zj1 n HIS 69 N 4.79 0.00 -2.56 5.38 8.25 -1.26 -4.26 115.22 125.57 2zj1 n HIS 69 Ca -0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.93 2zj1 n HIS 69 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 0.00 3.22 -3.87 -0.41 1.56 -1.26 -4.62 117.12 111.74 2zj1 n MET 70 Ca 0.00 -3.34 -0.24 0.00 -0.27 0.00 0.00 57.70 53.84 2zj1 n MET 70 Cb 0.00 -3.35 -0.03 0.00 2.15 0.00 0.00 33.22 31.99 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 3.35 2.15 0.28 1.12 -4.23 -1.26 -1.45 115.64 115.60 2zj1 s THR 71 Ca 0.50 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2zj1 s THR 71 Cb 0.04 -2.66 0.27 0.00 1.34 0.00 0.00 72.50 71.49 2zj1 s THR 71 CO 0.04 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.41 2zj1 h VAL 72 N 1.04 0.53 -0.47 2.29 2.07 -1.91 -1.38 116.25 118.42 2zj1 h VAL 72 Ca -0.40 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 2zj1 h VAL 72 Cb 1.28 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zj1 h VAL 72 CO 0.61 0.08 -0.09 1.56 0.02 0.00 0.00 177.57 179.76 2zj1 h GLN 73 N 0.43 0.89 -0.26 1.57 7.50 -1.94 -2.83 115.11 120.47 2zj1 h GLN 73 Ca 0.52 -0.33 -0.07 0.00 0.50 0.00 0.00 58.65 59.28 2zj1 h GLN 73 Cb 0.94 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.39 2zj1 h GLN 73 CO -0.49 0.97 -0.14 1.15 -1.50 0.00 0.00 178.83 178.82 2zj1 h THR 74 N 0.73 1.23 -0.83 -0.54 2.02 -1.71 -2.07 112.91 111.74 2zj1 h THR 74 Ca 0.12 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2zj1 h THR 74 Cb 0.63 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 2zj1 h THR 74 CO 0.04 0.32 0.50 0.00 0.37 0.00 0.00 175.52 176.76 2zj1 h ALA 75 N 1.45 1.06 -0.35 6.16 0.00 -1.03 0.43 119.26 126.98 2zj1 h ALA 75 Ca 0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2zj1 h ALA 75 Cb 0.49 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zj1 h ALA 75 CO 0.03 0.52 -0.27 0.28 0.00 0.00 0.00 179.25 179.81 2zj1 h VAL 76 N 1.14 1.28 0.44 0.00 2.07 -1.24 -1.54 116.25 118.40 2zj1 h VAL 76 Ca 0.30 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2zj1 h VAL 76 Cb -0.05 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2zj1 h VAL 76 CO -0.06 0.45 -0.29 0.25 0.02 0.00 0.00 177.57 177.95 2zj1 h LEU 77 N 0.62 -0.74 -0.71 2.57 5.85 -0.85 -1.99 115.31 120.06 2zj1 h LEU 77 Ca 0.08 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.99 2zj1 h LEU 77 Cb 0.77 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.93 2zj1 h LEU 77 CO 0.06 -0.45 0.22 0.40 -0.34 0.00 0.00 178.44 178.33 2zj1 h ILE 78 N -0.71 0.60 0.00 4.05 2.04 -0.83 -0.19 117.51 122.48 2zj1 h ILE 78 Ca -0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2zj1 h ILE 78 Cb 0.59 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2zj1 h ILE 78 CO 0.04 0.06 0.00 -0.62 0.00 0.00 0.00 178.15 177.63 2zj1 n GLU 79 N -5.08 0.03 -0.00 2.37 1.02 -0.59 -1.67 120.64 116.72 2zj1 n GLU 79 Ca 0.13 0.12 -0.17 0.00 -0.02 0.00 0.00 57.16 57.22 2zj1 n GLU 79 Cb 0.41 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.63 -0.82 2.62 2.02 -0.28 -2.63 112.91 115.45 2zj1 h THR 80 Ca 0.00 -2.45 -0.00 0.00 0.77 0.00 0.00 66.41 64.73 2zj1 h THR 80 Cb 0.44 3.27 -0.04 0.00 -1.74 0.00 0.00 68.15 70.08 2zj1 h THR 80 CO 0.00 0.67 0.49 -0.07 0.37 0.00 0.00 175.52 176.98 2zj1 h LEU 81 N -0.63 0.98 -0.16 2.58 3.38 -0.84 -1.68 115.31 118.93 2zj1 h LEU 81 Ca -0.08 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.61 2zj1 h LEU 81 Cb 1.37 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.88 2zj1 h LEU 81 CO 0.09 0.75 -0.81 0.71 0.09 0.00 0.00 178.44 179.26 2zj1 h THR 82 N 1.13 1.29 -0.24 0.22 1.35 -1.45 -0.29 112.91 114.90 2zj1 h THR 82 Ca 0.29 -2.03 0.07 0.00 -0.55 0.00 0.00 66.41 64.19 2zj1 h THR 82 Cb -0.05 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 2zj1 h THR 82 CO -0.06 0.64 0.24 0.00 -0.25 0.00 0.00 175.52 176.09 2zj1 h ALA 83 N 0.58 1.94 -0.04 6.62 0.00 -1.14 -2.07 119.26 125.14 2zj1 h ALA 83 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zj1 h ALA 83 Cb 1.44 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2zj1 h ALA 83 CO 0.16 -0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.33 2zj1 n LEU 84 N -3.91 2.89 0.00 0.00 4.77 -0.66 -4.79 117.00 115.30 2zj1 n LEU 84 Ca 0.03 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2zj1 n LEU 84 Cb 0.38 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2zj1 n LEU 84 CO 0.29 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2zj1 n GLY 85 N 1.34 1.14 3.83 -0.72 0.00 -0.78 -1.37 105.19 108.63 2zj1 n GLY 85 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2zj1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 86 N -2.00 2.94 0.07 4.61 0.00 -0.15 -3.58 121.76 123.65 2zj1 s ALA 86 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 2zj1 s ALA 86 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2zj1 s ALA 86 CO 0.00 -0.51 0.35 -1.21 0.00 0.00 0.00 175.76 174.40 2zj1 s GLU 87 N -4.17 3.67 0.04 0.00 2.02 -0.81 -4.26 118.70 115.20 2zj1 s GLU 87 Ca 0.60 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.64 2zj1 s GLU 87 Cb -0.12 -2.98 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 2zj1 s GLU 87 CO 0.35 0.56 -0.07 0.14 0.02 0.00 0.00 175.26 176.27 2zj1 s VAL 88 N -1.44 0.49 -0.02 2.63 -7.23 -1.26 -1.05 120.40 112.52 2zj1 s VAL 88 Ca 0.33 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2zj1 s VAL 88 Cb -0.13 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.18 2zj1 s VAL 88 CO 0.19 -0.43 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.28 2zj1 s ARG 89 N -1.70 1.32 0.11 4.82 0.52 -0.31 -4.17 118.95 119.55 2zj1 s ARG 89 Ca -0.10 -0.51 0.08 0.00 -0.52 0.00 0.00 55.73 54.68 2zj1 s ARG 89 Cb -0.09 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 34.12 2zj1 s ARG 89 CO -0.00 0.26 -0.19 -0.46 0.02 0.00 0.00 175.30 174.93 2zj1 s TRP 90 N -0.14 1.66 0.09 -0.53 -0.11 -0.42 -0.82 118.94 118.68 2zj1 s TRP 90 Ca 0.01 -0.44 -0.10 0.00 1.22 0.00 0.00 56.10 56.79 2zj1 s TRP 90 Cb -0.08 -0.90 0.00 0.00 -1.50 0.00 0.00 33.47 31.00 2zj1 s TRP 90 CO 0.00 0.19 0.23 0.00 -4.62 0.00 0.00 176.95 172.75 2zj1 s ALA 91 N -1.39 -0.35 0.47 5.86 0.00 -0.40 -1.22 121.76 124.71 2zj1 s ALA 91 Ca 0.06 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.35 2zj1 s ALA 91 Cb -0.09 0.51 -0.09 0.00 0.00 0.00 0.00 23.12 23.46 2zj1 s ALA 91 CO 0.04 -0.53 0.93 0.45 0.00 0.00 0.00 175.76 176.66 2zj1 s SER 92 N -2.82 6.70 -0.08 0.00 0.15 -1.25 -1.67 113.70 114.72 2zj1 s SER 92 Ca 0.04 1.53 0.19 0.00 0.70 0.00 0.00 55.95 58.41 2zj1 s SER 92 Cb 0.04 -2.48 0.68 0.00 -1.71 0.00 0.00 66.02 62.55 2zj1 s SER 92 CO -0.11 -0.48 1.58 0.00 1.20 0.00 0.00 173.24 175.43 2zj1 s ASN 94 N -0.90 -0.35 0.62 0.00 3.84 -1.26 -4.92 114.94 111.95 2zj1 s ASN 94 Ca 0.49 0.68 0.35 0.00 0.21 0.00 0.00 52.86 54.60 2zj1 s ASN 94 Cb 0.30 0.69 2.04 0.00 -0.55 0.00 0.00 41.25 43.73 2zj1 s ASN 94 CO 0.26 -0.12 2.29 0.16 -2.79 0.00 0.00 177.10 176.90 2zj1 h ILE 95 N 4.61 0.33 -0.06 -5.21 3.07 -1.90 -3.24 117.51 115.10 2zj1 h ILE 95 Ca -0.26 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2zj1 h ILE 95 Cb 1.19 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 2zj1 h ILE 95 CO 0.29 0.01 0.00 0.49 -1.05 0.00 0.00 178.15 177.89 2zj1 n PHE 96 N -3.55 0.07 1.01 0.16 3.72 -1.26 -1.31 117.46 116.31 2zj1 n PHE 96 Ca -0.03 -0.25 0.11 0.00 -0.05 0.00 0.00 57.45 57.23 2zj1 n PHE 96 Cb 0.09 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.02 0.98 -4.77 4.37 3.41 -1.22 -4.25 113.62 112.15 2zj1 n SER 97 Ca 0.03 -0.85 -0.39 0.00 -0.26 0.00 0.00 58.87 57.40 2zj1 n SER 97 Cb 0.20 0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.91 3.08 -0.36 6.66 2.01 -1.26 -4.35 115.64 118.51 2zj1 s THR 98 Ca 0.11 0.97 -0.08 0.00 0.31 0.00 0.00 61.69 63.00 2zj1 s THR 98 Cb 0.17 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 69.15 2zj1 s THR 98 CO 0.77 0.14 0.15 -1.10 -0.69 0.00 0.00 174.62 173.89 2zj1 s GLN 99 N -2.08 2.66 0.36 4.92 -0.21 -0.53 -4.27 119.66 120.51 2zj1 s GLN 99 Ca 0.54 -1.20 0.06 0.00 0.02 0.00 0.00 55.36 54.78 2zj1 s GLN 99 Cb -0.33 -3.57 0.74 0.00 1.00 0.00 0.00 33.01 30.86 2zj1 s GLN 99 CO 0.42 -0.71 1.95 -0.44 -2.12 0.00 0.00 175.29 174.39 2zj1 h ASP 100 N 8.29 0.67 -0.37 5.90 3.32 -1.95 -1.40 116.42 130.88 2zj1 h ASP 100 Ca -0.23 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 2zj1 h ASP 100 Cb 1.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2zj1 h ASP 100 CO 0.64 0.42 0.13 1.12 -1.72 0.00 0.00 179.24 179.83 2zj1 h HIS 101 N 0.75 0.65 -0.13 4.55 2.07 -1.91 -1.57 115.15 119.56 2zj1 h HIS 101 Ca 0.32 -0.04 -0.21 0.00 -2.85 0.00 0.00 60.37 57.59 2zj1 h HIS 101 Cb 0.29 -0.20 0.01 0.00 2.57 0.00 0.00 27.41 30.08 2zj1 h HIS 101 CO -0.00 0.55 -0.75 0.00 -3.07 0.00 0.00 177.93 174.65 2zj1 h ALA 102 N 1.51 0.27 -0.77 6.11 0.00 -1.58 -1.67 119.26 123.13 2zj1 h ALA 102 Ca 0.15 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2zj1 h ALA 102 Cb 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2zj1 h ALA 102 CO -0.01 0.63 0.50 0.00 0.00 0.00 0.00 179.25 180.38 2zj1 h ALA 103 N 0.52 0.98 -0.35 0.00 0.00 -1.21 -2.28 119.26 116.92 2zj1 h ALA 103 Ca -0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zj1 h ALA 103 Cb 1.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2zj1 h ALA 103 CO 0.16 0.36 0.12 0.00 0.00 0.00 0.00 179.25 179.88 2zj1 h ALA 104 N 1.29 0.46 -0.11 0.00 0.00 -1.19 -2.76 119.26 116.96 2zj1 h ALA 104 Ca 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zj1 h ALA 104 Cb -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zj1 h ALA 104 CO -0.07 0.10 0.02 0.00 0.00 0.00 0.00 179.25 179.29 2zj1 h ALA 105 N 0.96 1.83 -0.09 0.00 0.00 -1.13 -1.99 119.26 118.84 2zj1 h ALA 105 Ca 0.11 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2zj1 h ALA 105 Cb 0.24 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zj1 h ALA 105 CO -0.00 0.14 -0.69 0.28 0.00 0.00 0.00 179.25 178.98 2zj1 h VAL 106 N 0.15 1.33 -0.70 0.00 2.07 -1.28 0.12 116.25 117.96 2zj1 h VAL 106 Ca 0.04 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.56 2zj1 h VAL 106 Cb 0.08 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2zj1 h VAL 106 CO -0.00 0.60 0.35 0.58 0.02 0.00 0.00 177.57 179.12 2zj1 h VAL 107 N 0.26 1.23 0.07 2.57 2.07 -1.36 -1.99 116.25 119.08 2zj1 h VAL 107 Ca -0.06 -0.61 -0.25 0.00 0.82 0.00 0.00 66.70 66.60 2zj1 h VAL 107 Cb 1.34 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2zj1 h VAL 107 CO 0.14 0.26 -1.09 0.58 0.02 0.00 0.00 177.57 177.48 2zj1 h VAL 108 N 0.96 1.44 -0.50 2.57 2.07 -1.32 -0.64 116.25 120.84 2zj1 h VAL 108 Ca 0.24 -2.71 0.05 0.00 0.82 0.00 0.00 66.70 65.10 2zj1 h VAL 108 Cb 0.09 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2zj1 h VAL 108 CO -0.03 0.80 -0.16 0.61 0.02 0.00 0.00 177.57 178.81 2zj1 n GLY 109 N 1.22 -2.32 0.23 2.17 0.00 0.42 -1.17 105.19 105.74 2zj1 n GLY 109 Ca -0.08 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.21 0.00 -0.23 1.61 0.13 -1.90 -2.84 132.00 128.56 2zj1 h PRO 110 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2zj1 h PRO 110 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2zj1 h PRO 110 CO 0.01 0.20 0.00 0.72 -0.23 0.00 0.00 178.00 178.70 2zj1 n HIS 111 N -3.87 0.37 -2.70 1.56 8.25 -1.26 -5.03 115.22 112.54 2zj1 n HIS 111 Ca -0.02 -0.57 -0.23 0.00 -0.26 0.00 0.00 57.72 56.64 2zj1 n HIS 111 Cb 0.29 -0.07 0.11 0.00 1.12 0.00 0.00 29.99 31.44 2zj1 n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zj1 s GLY 112 N -1.20 1.74 0.24 -1.41 0.00 -1.07 -4.95 107.32 100.67 2zj1 s GLY 112 Ca 0.19 -1.94 0.02 0.00 0.00 0.00 0.00 44.72 42.99 2zj1 s GLY 112 CO 0.10 -1.34 0.06 -0.51 0.00 0.00 0.00 173.10 171.41 2zj1 s THR 113 N -3.10 0.71 0.31 0.90 -4.23 -0.56 -4.86 115.64 104.81 2zj1 s THR 113 Ca 0.67 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 2zj1 s THR 113 Cb -0.04 -2.50 0.30 0.00 1.34 0.00 0.00 72.50 71.60 2zj1 s THR 113 CO 0.44 -0.15 1.82 -0.65 -0.54 0.00 0.00 174.62 175.54 2zj1 h PRO 114 N 2.43 0.81 -0.02 3.99 0.11 -1.93 -1.43 132.00 135.96 2zj1 h PRO 114 Ca -0.38 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 2zj1 h PRO 114 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2zj1 h PRO 114 CO 0.63 0.53 -0.68 -0.44 -0.21 0.00 0.00 178.00 177.83 2zj1 h ASP 115 N 0.83 0.11 -2.27 -2.05 3.32 -1.97 -3.37 116.42 111.03 2zj1 h ASP 115 Ca 0.53 -0.07 -0.59 0.00 0.02 0.00 0.00 57.03 56.91 2zj1 h ASP 115 Cb 0.73 -0.03 -0.41 0.00 0.22 0.00 0.00 39.33 39.84 2zj1 h ASP 115 CO -0.30 0.76 -0.74 1.21 -1.72 0.00 0.00 179.24 178.44 2zj1 n GLU 116 N -3.77 1.85 -2.51 3.56 4.07 -0.90 -4.83 120.64 118.12 2zj1 n GLU 116 Ca -0.02 -4.20 -0.37 0.00 -0.06 0.00 0.00 57.16 52.51 2zj1 n GLU 116 Cb 0.67 -1.96 -0.04 0.00 -0.06 0.00 0.00 31.44 30.05 2zj1 n GLU 116 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2zj1 s PRO 117 N -1.88 4.25 -0.05 5.31 0.04 -0.59 -1.50 135.00 140.58 2zj1 s PRO 117 Ca 0.36 1.59 0.07 0.00 0.04 0.00 0.00 61.00 63.06 2zj1 s PRO 117 Cb 0.12 -2.68 0.10 0.00 0.04 0.00 0.00 34.50 32.09 2zj1 s PRO 117 CO -0.07 -0.09 1.00 1.63 0.04 0.00 0.00 177.00 179.52 2zj1 n LYS 118 N 0.19 0.66 0.00 4.56 5.02 -0.32 -4.86 118.16 123.41 2zj1 n LYS 118 Ca 0.04 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 2zj1 n LYS 118 Cb 0.48 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 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 -0.54 2.10 3.37 0.72 0.00 -0.25 -4.70 105.19 105.90 2zj1 n GLY 119 Ca 0.06 -1.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 2zj1 n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj1 s VAL 120 N 4.92 1.95 0.01 1.61 -7.23 -0.75 -4.94 120.40 115.96 2zj1 s VAL 120 Ca 0.00 -2.18 -0.31 0.00 -1.81 0.00 0.00 61.98 57.68 2zj1 s VAL 120 Cb 0.00 -2.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.79 2zj1 s VAL 120 CO 0.00 -0.47 1.98 -2.65 -0.31 0.00 0.00 175.10 173.65 2zj1 n PRO 121 N -0.25 2.73 -4.96 4.82 -0.02 -1.26 -3.91 135.00 132.14 2zj1 n PRO 121 Ca -0.09 0.99 -0.27 0.00 -2.02 0.00 0.00 63.50 62.11 2zj1 n PRO 121 Cb 0.59 -2.97 -0.16 0.00 -0.02 0.00 0.00 33.50 30.94 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 4.62 1.61 -0.49 -1.45 1.01 -1.26 -1.30 120.40 123.14 2zj1 s VAL 122 Ca 0.90 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2zj1 s VAL 122 Cb -0.47 -1.37 0.14 0.00 0.00 0.00 0.00 36.38 34.69 2zj1 s VAL 122 CO 0.43 0.46 0.28 -0.36 0.00 0.00 0.00 175.10 175.91 2zj1 s PHE 123 N -0.10 2.48 -0.29 5.22 0.08 -0.36 0.42 117.98 125.42 2zj1 s PHE 123 Ca -0.02 -2.75 -0.21 0.00 0.12 0.00 0.00 56.93 54.07 2zj1 s PHE 123 Cb -0.11 -2.21 0.17 0.00 -0.57 0.00 0.00 43.02 40.30 2zj1 s PHE 123 CO 0.02 -0.74 1.20 0.00 -0.10 0.00 0.00 175.22 175.60 2zj1 s ALA 124 N -0.08 -2.27 0.08 5.36 0.00 0.31 -3.93 121.76 121.23 2zj1 s ALA 124 Ca 0.19 1.91 -0.17 0.00 0.00 0.00 0.00 51.96 53.90 2zj1 s ALA 124 Cb -0.21 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.22 2zj1 s ALA 124 CO -0.03 -0.24 0.40 1.67 0.00 0.00 0.00 175.76 177.56 2zj1 s TRP 125 N 0.60 -0.22 0.12 0.00 -2.14 -1.26 -4.24 118.94 111.79 2zj1 s TRP 125 Ca -0.01 0.03 -0.30 0.00 2.66 0.00 0.00 56.10 58.48 2zj1 s TRP 125 Cb -0.04 0.23 -0.07 0.00 -3.10 0.00 0.00 33.47 30.49 2zj1 s TRP 125 CO -0.12 -0.63 1.16 0.21 -2.66 0.00 0.00 176.95 174.91 2zj1 s LYS 126 N -3.17 4.50 0.00 3.25 2.20 -1.26 -3.86 119.74 121.39 2zj1 s LYS 126 Ca -0.01 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 2zj1 s LYS 126 Cb 0.01 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2zj1 s LYS 126 CO -0.07 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 2zj1 n GLY 127 N 2.64 1.05 3.76 5.54 0.00 -0.43 -5.01 105.19 112.74 2zj1 n GLY 127 Ca 0.06 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.69 2.44 0.58 1.61 2.02 -0.81 -5.04 118.70 116.80 2zj1 s GLU 128 Ca 0.00 1.38 -0.04 0.00 0.02 0.00 0.00 54.97 56.33 2zj1 s GLU 128 Cb 0.00 -1.91 0.02 0.00 0.10 0.00 0.00 34.13 32.34 2zj1 s GLU 128 CO 0.00 -1.53 0.87 0.95 0.02 0.00 0.00 175.26 175.57 2zj1 s THR 129 N -2.48 3.39 0.24 3.63 -4.23 -1.26 -4.88 115.64 110.04 2zj1 s THR 129 Ca 0.66 -0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.91 2zj1 s THR 129 Cb -0.21 -3.34 0.21 0.00 1.34 0.00 0.00 72.50 70.50 2zj1 s THR 129 CO 0.47 -0.32 1.87 -0.07 -0.54 0.00 0.00 174.62 176.03 2zj1 h LEU 130 N -0.13 0.90 -0.41 4.79 3.38 -1.98 0.30 115.31 122.16 2zj1 h LEU 130 Ca -0.45 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2zj1 h LEU 130 Cb 1.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2zj1 h LEU 130 CO 0.59 0.61 0.22 -0.33 0.09 0.00 0.00 178.44 179.62 2zj1 h GLU 131 N 1.05 0.57 -0.36 1.13 3.07 -1.96 -1.94 114.58 116.15 2zj1 h GLU 131 Ca 0.35 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 59.02 2zj1 h GLU 131 Cb 0.05 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2zj1 h GLU 131 CO -0.13 0.47 -0.27 0.93 -1.40 0.00 0.00 179.01 178.61 2zj1 h GLU 132 N 0.52 0.74 -0.43 2.33 5.08 -1.86 -1.52 114.58 119.44 2zj1 h GLU 132 Ca 0.14 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2zj1 h GLU 132 Cb 0.07 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2zj1 h GLU 132 CO -0.02 0.92 0.20 -0.92 -1.00 0.00 0.00 179.01 178.19 2zj1 h TYR 133 N 0.63 0.37 0.02 4.33 3.20 -0.10 -1.92 116.97 123.50 2zj1 h TYR 133 Ca 0.08 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.76 2zj1 h TYR 133 Cb 0.78 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2zj1 h TYR 133 CO 0.04 0.18 -0.93 -1.49 -1.64 0.00 0.00 178.16 174.32 2zj1 h TRP 134 N 0.41 0.23 -0.63 -3.82 4.06 -1.15 -2.62 115.95 112.44 2zj1 h TRP 134 Ca 0.19 -0.14 0.05 0.00 2.06 0.00 0.00 58.89 61.05 2zj1 h TRP 134 Cb 0.11 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.20 2zj1 h TRP 134 CO -0.11 0.99 0.36 2.35 -3.56 0.00 0.00 178.44 178.47 2zj1 h TRP 135 N 0.07 0.66 -0.43 0.49 7.01 -1.19 -2.18 115.95 120.38 2zj1 h TRP 135 Ca -0.04 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.93 2zj1 h TRP 135 Cb 1.59 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 28.43 2zj1 h TRP 135 CO 0.02 0.34 0.07 0.00 -2.79 0.00 0.00 178.44 176.08 2zj1 h ALA 136 N 1.31 0.57 -0.57 2.65 0.00 -1.22 -0.78 119.26 121.23 2zj1 h ALA 136 Ca 0.27 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2zj1 h ALA 136 Cb 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2zj1 h ALA 136 CO -0.15 0.29 0.27 0.00 0.00 0.00 0.00 179.25 179.66 2zj1 h ALA 137 N 0.94 0.73 -0.15 0.00 0.00 -1.41 0.12 119.26 119.49 2zj1 h ALA 137 Ca 0.13 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zj1 h ALA 137 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zj1 h ALA 137 CO 0.01 -0.09 0.07 1.49 0.00 0.00 0.00 179.25 180.72 2zj1 h GLU 138 N 0.51 0.15 -0.56 0.00 4.81 -1.11 -0.72 114.58 117.66 2zj1 h GLU 138 Ca 0.26 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.59 2zj1 h GLU 138 Cb 0.21 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.47 2zj1 h GLU 138 CO -0.20 0.10 0.02 1.96 -0.73 0.00 0.00 179.01 180.15 2zj1 h GLN 139 N 0.15 0.13 -0.31 1.92 1.08 -0.86 -1.02 115.11 116.21 2zj1 h GLN 139 Ca 0.06 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2zj1 h GLN 139 Cb 0.02 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2zj1 h GLN 139 CO -0.05 0.09 -0.06 1.98 -0.95 0.00 0.00 178.83 179.83 2zj1 h MET 140 N 0.13 0.49 0.00 1.46 4.05 -0.37 -2.82 114.93 117.88 2zj1 h MET 140 Ca 0.29 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2zj1 h MET 140 Cb 0.44 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2zj1 h MET 140 CO -0.46 0.57 -0.41 1.28 0.23 0.00 0.00 176.91 178.12 2zj1 n LEU 141 N -4.25 0.69 -4.30 3.39 4.77 -0.31 -4.65 117.00 112.34 2zj1 n LEU 141 Ca 0.01 0.32 -0.46 0.00 -0.03 0.00 0.00 56.01 55.86 2zj1 n LEU 141 Cb 0.28 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2zj1 n LEU 141 CO 0.39 -0.08 0.17 -0.89 -1.33 0.00 0.00 177.39 175.66 2zj1 s THR 142 N -3.13 5.18 0.42 -5.08 2.01 -0.42 -4.54 115.64 110.08 2zj1 s THR 142 Ca 0.08 -1.68 -0.22 0.00 0.31 0.00 0.00 61.69 60.18 2zj1 s THR 142 Cb 0.14 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 68.24 2zj1 s THR 142 CO 0.68 -0.89 0.99 0.26 -0.69 0.00 0.00 174.62 174.97 2zj1 s TRP 143 N 1.35 3.30 0.32 4.92 0.52 -1.26 -4.90 118.94 123.18 2zj1 s TRP 143 Ca 0.06 1.64 0.02 0.00 0.02 0.00 0.00 56.10 57.83 2zj1 s TRP 143 Cb -0.27 -2.97 0.53 0.00 -1.15 0.00 0.00 33.47 29.61 2zj1 s TRP 143 CO 0.01 -0.33 1.88 -1.00 0.02 0.00 0.00 176.95 177.54 2zj1 h PRO 144 N 2.18 0.71 -5.30 4.98 0.13 -1.97 -3.40 132.00 129.34 2zj1 h PRO 144 Ca -0.49 -0.12 -0.64 0.00 -0.87 0.00 0.00 66.00 63.88 2zj1 h PRO 144 Cb 1.20 -0.12 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 2zj1 h PRO 144 CO 0.62 0.63 -0.01 0.34 -0.23 0.00 0.00 178.00 179.35 2zj1 s ASP 145 N -6.62 6.35 0.63 1.44 3.68 -1.26 -4.94 116.67 115.96 2zj1 s ASP 145 Ca -0.09 0.06 0.33 0.00 2.13 0.00 0.00 52.55 54.98 2zj1 s ASP 145 Cb 0.16 -2.28 1.82 0.00 -1.45 0.00 0.00 42.92 41.17 2zj1 s ASP 145 CO 0.78 -0.48 2.09 1.55 0.13 0.00 0.00 175.17 179.24 2zj1 h PRO 146 N 8.41 0.00 0.00 4.34 0.13 -2.02 0.33 132.00 143.19 2zj1 h PRO 146 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2zj1 h PRO 146 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zj1 h PRO 146 CO 0.78 0.00 -0.31 -0.25 -0.23 0.00 0.00 178.00 177.99 2zj1 n ASP 147 N -3.32 0.34 -3.38 1.44 8.00 -1.26 -4.41 116.55 113.97 2zj1 n ASP 147 Ca -0.00 0.09 -0.26 0.00 0.71 0.00 0.00 54.79 55.33 2zj1 n ASP 147 Cb 0.30 -0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.58 1.54 -1.42 -1.24 5.02 0.12 -5.11 118.16 115.48 2zj1 n LYS 148 Ca 0.06 -3.96 -0.30 0.00 -2.02 0.00 0.00 58.31 52.10 2zj1 n LYS 148 Cb 0.35 -1.80 0.20 0.00 -0.02 0.00 0.00 35.03 33.75 2zj1 n LYS 148 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2zj1 s PRO 149 N -1.64 -0.06 0.21 1.97 0.02 -1.25 -4.52 135.00 129.73 2zj1 s PRO 149 Ca 0.36 -0.04 -0.32 0.00 0.02 0.00 0.00 61.00 61.02 2zj1 s PRO 149 Cb 0.13 -1.73 -0.15 0.00 0.02 0.00 0.00 34.50 32.77 2zj1 s PRO 149 CO -0.08 -2.94 1.18 0.00 -0.33 0.00 0.00 177.00 174.83 2zj1 n ALA 150 N -4.22 -0.29 -0.03 -1.55 0.00 -1.26 -4.90 120.51 108.26 2zj1 n ALA 150 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2zj1 n ALA 150 Cb 0.59 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2zj1 n ALA 150 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zj1 n ASN 151 N 1.90 1.04 -3.80 0.00 0.23 -0.95 -3.54 115.26 110.14 2zj1 n ASN 151 Ca 0.13 -1.07 -0.12 0.00 -0.53 0.00 0.00 54.58 52.99 2zj1 n ASN 151 Cb 0.27 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.86 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 -0.07 0.34 -0.04 -3.83 -1.94 -1.16 0.20 119.30 112.80 2zj1 s MET 152 Ca 0.00 0.17 0.06 0.00 -1.71 0.00 0.00 55.69 54.21 2zj1 s MET 152 Cb 0.00 0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.98 2zj1 s MET 152 CO 0.00 -0.06 -0.20 0.42 -0.01 0.00 0.00 175.02 175.18 2zj1 s ILE 153 N -0.23 2.60 -0.24 2.53 1.01 -0.66 -1.34 121.20 124.87 2zj1 s ILE 153 Ca -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2zj1 s ILE 153 Cb -0.03 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.51 2zj1 s ILE 153 CO 0.01 0.59 -0.11 -0.22 0.00 0.00 0.00 174.94 175.20 2zj1 s LEU 154 N -0.66 3.04 0.10 2.97 0.20 -0.28 -1.57 118.68 122.49 2zj1 s LEU 154 Ca 0.10 -1.01 0.08 0.00 0.69 0.00 0.00 54.13 53.98 2zj1 s LEU 154 Cb -0.10 -1.58 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 2zj1 s LEU 154 CO -0.00 -0.12 -0.19 -0.62 -0.29 0.00 0.00 176.35 175.13 2zj1 s ASP 155 N 1.24 2.37 -0.31 3.68 -1.08 0.05 -0.29 116.67 122.33 2zj1 s ASP 155 Ca -0.02 -0.70 -0.01 0.00 -0.52 0.00 0.00 52.55 51.30 2zj1 s ASP 155 Cb -0.17 -0.12 0.13 0.00 -1.46 0.00 0.00 42.92 41.30 2zj1 s ASP 155 CO -0.07 0.01 0.24 -0.62 0.52 0.00 0.00 175.17 175.25 2zj1 s ASP 156 N -1.99 2.45 0.00 -0.34 -1.08 -0.80 -0.87 116.67 114.04 2zj1 s ASP 156 Ca 0.06 -1.27 0.00 0.00 -0.52 0.00 0.00 52.55 50.82 2zj1 s ASP 156 Cb -0.09 0.08 0.00 0.00 -1.46 0.00 0.00 42.92 41.45 2zj1 s ASP 156 CO 0.04 -0.38 0.00 0.61 0.52 0.00 0.00 175.17 175.96 2zj1 n GLY 157 N 4.96 0.12 2.18 2.66 0.00 -1.26 -4.63 105.19 109.21 2zj1 n GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.85 0.70 0.24 -0.02 0.00 -1.26 -4.29 105.19 98.71 2zj1 n GLY 158 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.74 -0.11 1.61 3.32 -1.95 0.20 116.42 120.23 2zj1 h ASP 159 Ca 0.00 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2zj1 h ASP 159 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2zj1 h ASP 159 CO 0.00 0.70 0.05 0.00 -1.72 0.00 0.00 179.24 178.27 2zj1 h ALA 160 N 1.07 0.14 -0.51 3.45 0.00 -1.93 0.45 119.26 121.93 2zj1 h ALA 160 Ca 0.18 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zj1 h ALA 160 Cb 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2zj1 h ALA 160 CO -0.02 -0.31 0.29 1.15 0.00 0.00 0.00 179.25 180.36 2zj1 h THR 161 N 0.06 1.02 -0.69 0.00 2.02 -1.95 -1.89 112.91 111.48 2zj1 h THR 161 Ca 0.04 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.04 2zj1 h THR 161 Cb 0.10 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 2zj1 h THR 161 CO -0.01 0.10 0.44 -0.03 0.37 0.00 0.00 175.52 176.40 2zj1 h MET 162 N 0.57 0.86 -0.39 6.66 -1.53 -0.46 -0.92 114.93 119.71 2zj1 h MET 162 Ca 0.21 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.43 2zj1 h MET 162 Cb 0.06 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 30.89 2zj1 h MET 162 CO -0.11 0.57 0.24 1.25 0.14 0.00 0.00 176.91 178.99 2zj1 h LEU 163 N 0.88 0.40 -0.26 3.39 5.85 -0.35 0.23 115.31 125.45 2zj1 h LEU 163 Ca 0.26 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 2zj1 h LEU 163 Cb -0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2zj1 h LEU 163 CO -0.08 0.29 -0.16 0.58 -0.34 0.00 0.00 178.44 178.72 2zj1 h VAL 164 N 0.49 1.30 0.15 1.05 2.07 -1.21 -2.07 116.25 118.04 2zj1 h VAL 164 Ca 0.15 -1.28 -0.29 0.00 0.82 0.00 0.00 66.70 66.10 2zj1 h VAL 164 Cb -0.02 1.58 0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2zj1 h VAL 164 CO -0.06 0.40 -1.29 -0.07 0.02 0.00 0.00 177.57 176.58 2zj1 h LEU 165 N 0.29 0.62 -0.08 2.57 3.38 -1.08 -1.25 115.31 119.76 2zj1 h LEU 165 Ca 0.05 -0.63 -0.23 0.00 0.09 0.00 0.00 57.88 57.16 2zj1 h LEU 165 Cb 0.69 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.25 2zj1 h LEU 165 CO 0.05 1.48 -0.85 0.03 0.09 0.00 0.00 178.44 179.23 2zj1 h ARG 166 N 0.14 0.71 -0.36 1.13 2.47 -1.08 -2.17 114.38 115.22 2zj1 h ARG 166 Ca -0.17 -0.67 0.08 0.00 -1.26 0.00 0.00 59.98 57.96 2zj1 h ARG 166 Cb 1.99 0.16 -0.08 0.00 -1.65 0.00 0.00 29.97 30.39 2zj1 h ARG 166 CO 0.23 1.26 -0.15 0.78 0.56 0.00 0.00 179.97 182.65 2zj1 h GLY 167 N 0.40 0.14 1.41 0.04 0.00 -1.41 -0.56 103.07 103.09 2zj1 h GLY 167 Ca -0.09 0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 2zj1 h GLY 167 CO 0.17 -0.17 -0.20 1.98 0.00 0.00 0.00 176.54 178.32 2zj1 h MET 168 N -0.09 0.69 -0.34 4.80 1.85 -1.27 -2.68 114.93 117.90 2zj1 h MET 168 Ca 0.18 -0.26 0.05 0.00 -0.61 0.00 0.00 59.70 59.06 2zj1 h MET 168 Cb 0.36 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.30 2zj1 h MET 168 CO -0.42 0.84 0.06 0.37 -0.40 0.00 0.00 176.91 177.36 2zj1 h GLN 169 N 0.61 0.17 0.00 0.39 4.15 -0.74 -1.42 115.11 118.27 2zj1 h GLN 169 Ca 0.09 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 2zj1 h GLN 169 Cb 0.67 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 2zj1 h GLN 169 CO 0.05 0.12 -0.49 1.88 -1.93 0.00 0.00 178.83 178.45 2zj1 h TYR 170 N 0.18 0.00 0.02 3.99 0.05 -1.02 -2.29 116.97 117.90 2zj1 h TYR 170 Ca 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 2zj1 h TYR 170 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2zj1 h TYR 170 CO -0.19 0.49 -0.01 0.93 -1.05 0.00 0.00 178.16 178.34 2zj1 h GLU 171 N 0.00 -0.03 -0.94 4.88 5.08 -1.34 -1.67 114.58 120.56 2zj1 h GLU 171 Ca -0.00 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.59 2zj1 h GLU 171 Cb 1.02 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 2zj1 h GLU 171 CO 0.06 0.46 0.63 0.87 -1.00 0.00 0.00 179.01 180.04 2zj1 h LYS 172 N -0.54 0.32 0.00 2.33 1.57 -1.20 -1.52 116.57 117.53 2zj1 h LYS 172 Ca -0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2zj1 h LYS 172 Cb 0.51 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2zj1 h LYS 172 CO 0.01 0.21 -0.42 0.00 -0.57 0.00 0.00 179.45 178.68 2zj1 h ALA 173 N 1.60 0.80 0.00 3.86 0.00 -1.36 -3.48 119.26 120.67 2zj1 h ALA 173 Ca 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zj1 h ALA 173 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2zj1 h ALA 173 CO -0.17 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2zj1 n GLY 174 N 1.17 0.50 3.58 0.00 0.00 -0.57 -5.02 105.19 104.84 2zj1 n GLY 174 Ca 0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 -0.00 -0.16 1.61 0.11 -0.86 -5.02 120.40 114.08 2zj1 s VAL 175 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 2zj1 s VAL 175 Cb 0.00 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 2zj1 s VAL 175 CO 0.00 0.00 0.48 -0.69 -3.33 0.00 0.00 175.10 171.56 2zj1 s VAL 176 N 0.36 5.16 0.56 2.04 1.01 -1.26 -4.69 120.40 123.58 2zj1 s VAL 176 Ca -0.00 0.93 -0.20 0.00 0.00 0.00 0.00 61.98 62.71 2zj1 s VAL 176 Cb -0.05 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 2zj1 s VAL 176 CO 0.01 0.26 0.96 -2.65 0.00 0.00 0.00 175.10 173.67 2zj1 n PRO 177 N 4.21 1.01 -1.47 2.72 -0.02 -1.26 -4.99 135.00 135.20 2zj1 n PRO 177 Ca -0.06 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.48 2zj1 n PRO 177 Cb 0.51 -2.13 0.07 0.00 -0.02 0.00 0.00 33.50 31.93 2zj1 n PRO 177 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zj1 s PRO 178 N -2.56 2.54 0.09 0.52 0.04 -1.26 -4.97 135.00 129.41 2zj1 s PRO 178 Ca 0.72 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.91 2zj1 s PRO 178 Cb -0.45 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2zj1 s PRO 178 CO 0.50 -1.43 0.32 0.00 0.04 0.00 0.00 177.00 176.43 2zj1 s ALA 179 N -2.76 3.84 0.39 8.56 0.00 -1.26 -5.09 121.76 125.44 2zj1 s ALA 179 Ca 0.62 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.74 2zj1 s ALA 179 Cb -0.17 -2.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.78 2zj1 s ALA 179 CO 0.51 0.69 1.01 -1.21 0.00 0.00 0.00 175.76 176.75 2zj1 s GLU 180 N -2.36 4.27 0.56 0.00 0.41 -1.26 -4.95 118.70 115.37 2zj1 s GLU 180 Ca 0.36 1.40 0.30 0.00 -0.41 0.00 0.00 54.97 56.62 2zj1 s GLU 180 Cb -0.13 -2.54 1.46 0.00 -1.78 0.00 0.00 34.13 31.15 2zj1 s GLU 180 CO 0.23 -0.02 1.88 1.05 -0.49 0.00 0.00 175.26 177.90 2zj1 h GLU 181 N 2.55 0.00 -0.66 1.61 4.11 -2.02 -0.86 114.58 119.31 2zj1 h GLU 181 Ca -0.48 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.89 2zj1 h GLU 181 Cb 1.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2zj1 h GLU 181 CO 0.63 0.00 0.08 -0.40 0.07 0.00 0.00 179.01 179.38 2zj1 n ASP 182 N -3.98 5.21 -4.81 3.06 5.75 -1.26 -4.94 116.55 115.58 2zj1 n ASP 182 Ca 0.14 -2.95 -0.35 0.00 -0.01 0.00 0.00 54.79 51.63 2zj1 n ASP 182 Cb 0.84 -0.69 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 2zj1 n ASP 182 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zj1 s ASP 183 N -0.77 7.06 0.74 -1.12 1.01 -0.33 -5.03 116.67 118.22 2zj1 s ASP 183 Ca 0.51 1.64 -0.15 0.00 0.71 0.00 0.00 52.55 55.26 2zj1 s ASP 183 Cb 0.40 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.84 2zj1 s ASP 183 CO 0.14 -0.20 1.08 -2.65 0.21 0.00 0.00 175.17 173.75 2zj1 n PRO 184 N -0.06 0.49 -0.31 8.23 -0.02 -1.26 -4.83 135.00 137.24 2zj1 n PRO 184 Ca 0.04 0.23 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 2zj1 n PRO 184 Cb 0.52 -2.33 0.12 0.00 -0.02 0.00 0.00 33.50 31.79 2zj1 n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj1 h ALA 185 N -0.36 1.12 -0.42 3.55 0.00 -1.98 -1.94 119.26 119.23 2zj1 h ALA 185 Ca -0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2zj1 h ALA 185 Cb 1.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2zj1 h ALA 185 CO 0.47 0.34 0.02 1.49 0.00 0.00 0.00 179.25 181.57 2zj1 h GLU 186 N 1.02 0.67 -0.61 0.00 4.81 -1.99 -1.19 114.58 117.30 2zj1 h GLU 186 Ca 0.35 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2zj1 h GLU 186 Cb 0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2zj1 h GLU 186 CO -0.13 0.68 0.13 2.35 -0.73 0.00 0.00 179.01 181.31 2zj1 h TRP 187 N 0.64 1.03 -0.20 0.92 2.91 -1.72 -1.30 115.95 118.23 2zj1 h TRP 187 Ca 0.13 -0.13 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2zj1 h TRP 187 Cb 0.38 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 2zj1 h TRP 187 CO 0.02 0.88 0.12 0.87 -1.03 0.00 0.00 178.44 179.30 2zj1 h LYS 188 N 0.89 0.27 -0.22 2.65 1.57 -1.06 -1.76 116.57 118.91 2zj1 h LYS 188 Ca 0.19 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2zj1 h LYS 188 Cb 0.38 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2zj1 h LYS 188 CO 0.01 0.21 0.06 0.28 -0.57 0.00 0.00 179.45 179.44 2zj1 h VAL 189 N 0.25 0.93 -0.36 0.50 2.07 -1.09 -0.64 116.25 117.91 2zj1 h VAL 189 Ca 0.07 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2zj1 h VAL 189 Cb 0.01 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2zj1 h VAL 189 CO -0.01 0.03 0.19 0.15 0.02 0.00 0.00 177.57 177.95 2zj1 h PHE 190 N 0.16 0.36 -0.50 1.57 3.57 -1.13 -1.52 116.94 119.44 2zj1 h PHE 190 Ca 0.10 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 2zj1 h PHE 190 Cb 0.08 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2zj1 h PHE 190 CO -0.13 0.20 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.00 2zj1 h LEU 191 N 0.40 0.90 -0.74 0.59 3.38 -1.20 -2.48 115.31 116.15 2zj1 h LEU 191 Ca 0.15 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2zj1 h LEU 191 Cb 0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2zj1 h LEU 191 CO -0.09 1.00 0.47 0.78 0.09 0.00 0.00 178.44 180.70 2zj1 h ASN 192 N 0.82 0.79 0.41 -0.43 2.35 -0.70 0.31 115.58 119.13 2zj1 h ASN 192 Ca 0.14 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2zj1 h ASN 192 Cb 0.60 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2zj1 h ASN 192 CO 0.04 0.55 -0.30 0.25 -1.65 0.00 0.00 177.43 176.32 2zj1 h LEU 193 N 0.93 -0.77 -0.64 1.61 6.46 -1.14 -0.08 115.31 121.69 2zj1 h LEU 193 Ca 0.29 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 58.07 2zj1 h LEU 193 Cb -0.01 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 2zj1 h LEU 193 CO -0.10 -0.45 0.24 -0.07 -0.62 0.00 0.00 178.44 177.44 2zj1 h LEU 194 N -0.70 0.89 -0.28 2.25 3.38 -1.11 -1.94 115.31 117.81 2zj1 h LEU 194 Ca -0.04 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2zj1 h LEU 194 Cb 0.60 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2zj1 h LEU 194 CO 0.01 0.83 0.18 -0.09 0.09 0.00 0.00 178.44 179.46 2zj1 h ARG 195 N 0.90 0.36 0.23 1.13 2.43 -0.38 -1.16 114.38 117.89 2zj1 h ARG 195 Ca 0.21 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2zj1 h ARG 195 Cb 0.23 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2zj1 h ARG 195 CO -0.01 0.24 -0.19 1.15 -1.51 0.00 0.00 179.97 179.65 2zj1 h THR 196 N 0.37 0.60 -0.79 0.20 2.02 -0.83 -2.96 112.91 111.51 2zj1 h THR 196 Ca 0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.29 2zj1 h THR 196 Cb -0.04 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 2zj1 h THR 196 CO -0.02 0.00 0.53 -0.09 0.37 0.00 0.00 175.52 176.30 2zj1 h ARG 197 N -0.43 1.03 0.00 6.66 9.65 -1.33 -2.72 114.38 127.24 2zj1 h ARG 197 Ca -0.01 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 2zj1 h ARG 197 Cb 0.39 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2zj1 h ARG 197 CO -0.02 0.68 -0.10 0.35 2.80 0.00 0.00 179.97 183.68 2zj1 h PHE 198 N 1.07 0.00 0.00 2.20 3.57 -1.05 0.18 116.94 122.91 2zj1 h PHE 198 Ca 0.29 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2zj1 h PHE 198 Cb -0.11 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2zj1 h PHE 198 CO -0.00 0.10 -0.07 0.93 -2.23 0.00 0.00 178.31 177.05 2zj1 h GLU 199 N 0.00 0.00 0.00 1.11 5.08 -1.38 -3.31 114.58 116.08 2zj1 h GLU 199 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zj1 h GLU 199 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2zj1 h GLU 199 CO 0.01 0.07 -0.24 0.25 -1.00 0.00 0.00 179.01 178.10 2zj1 n THR 200 N -3.85 0.00 -3.35 1.13 -2.24 -0.70 -4.98 114.28 100.30 2zj1 n THR 200 Ca -0.02 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2zj1 n THR 200 Cb 0.16 0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.05 0.40 0.10 3.42 -1.08 -0.03 -5.04 116.67 113.38 2zj1 s ASP 201 Ca 0.00 0.01 0.24 0.00 -0.52 0.00 0.00 52.55 52.28 2zj1 s ASP 201 Cb 0.00 1.05 0.40 0.00 -1.46 0.00 0.00 42.92 42.91 2zj1 s ASP 201 CO 0.00 -0.32 1.35 0.29 0.52 0.00 0.00 175.17 177.01 2zj1 n LYS 202 N 5.36 0.24 -0.02 4.34 4.76 -1.26 -4.02 118.16 127.56 2zj1 n LYS 202 Ca -0.03 0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.49 2zj1 n LYS 202 Cb 0.50 -1.65 0.01 0.00 -1.84 0.00 0.00 35.03 32.04 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 -2.00 1.51 0.08 4.39 5.68 -1.26 -4.80 116.55 120.15 2zj1 n ASP 203 Ca 0.04 -1.83 -0.13 0.00 -0.50 0.00 0.00 54.79 52.36 2zj1 n ASP 203 Cb 0.42 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.31 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 0.00 -0.54 -0.14 0.11 3.64 -1.97 -1.89 116.57 115.78 2zj1 h LYS 204 Ca 0.00 0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 2zj1 h LYS 204 Cb 0.67 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2zj1 h LYS 204 CO 0.00 -0.36 -0.60 -1.49 -2.27 0.00 0.00 179.45 174.73 2zj1 h TRP 205 N -0.56 0.58 -0.36 1.91 4.06 -1.90 -1.75 115.95 117.92 2zj1 h TRP 205 Ca 0.04 -0.22 0.02 0.00 2.06 0.00 0.00 58.89 60.79 2zj1 h TRP 205 Cb 0.62 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 2zj1 h TRP 205 CO -0.37 0.93 0.21 1.15 -3.56 0.00 0.00 178.44 176.81 2zj1 h THR 206 N 0.34 1.04 -0.07 1.49 2.02 -1.82 0.46 112.91 116.36 2zj1 h THR 206 Ca -0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2zj1 h THR 206 Cb 1.13 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2zj1 h THR 206 CO 0.11 0.08 0.05 0.11 0.37 0.00 0.00 175.52 176.23 2zj1 h LYS 207 N 0.43 0.10 0.06 6.66 1.79 -1.19 -1.46 116.57 122.96 2zj1 h LYS 207 Ca 0.14 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2zj1 h LYS 207 Cb 0.00 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2zj1 h LYS 207 CO -0.07 0.09 -0.11 0.82 -1.08 0.00 0.00 179.45 179.10 2zj1 h ILE 208 N 0.08 0.73 -0.93 1.86 2.04 -0.97 -1.81 117.51 118.52 2zj1 h ILE 208 Ca 0.03 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.05 2zj1 h ILE 208 Cb 0.01 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 2zj1 h ILE 208 CO -0.01 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.74 2zj1 h ALA 209 N 0.70 1.87 0.00 1.87 0.00 0.01 0.92 119.26 124.63 2zj1 h ALA 209 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2zj1 h ALA 209 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zj1 h ALA 209 CO -0.07 -0.15 -0.50 0.93 0.00 0.00 0.00 179.25 179.46 2zj1 h GLU 210 N 0.66 0.00 0.00 0.00 5.08 -1.04 -3.24 114.58 116.04 2zj1 h GLU 210 Ca 0.48 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.64 2zj1 h GLU 210 Cb 0.85 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2zj1 h GLU 210 CO -0.24 0.50 -0.98 1.03 -1.00 0.00 0.00 179.01 178.32 2zj1 h SER 211 N 0.00 0.00 -2.66 1.42 0.87 0.01 -3.45 113.55 109.75 2zj1 h SER 211 Ca -0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.99 2zj1 h SER 211 Cb 1.05 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2zj1 h SER 211 CO 0.06 0.98 1.14 -0.69 -0.53 0.00 0.00 176.83 177.80 2zj1 s VAL 212 N -2.76 3.60 -0.84 2.23 1.01 -0.52 -4.34 120.40 118.77 2zj1 s VAL 212 Ca 0.01 0.69 0.27 0.00 0.00 0.00 0.00 61.98 62.94 2zj1 s VAL 212 Cb 0.10 -3.57 0.19 0.00 0.00 0.00 0.00 36.38 33.10 2zj1 s VAL 212 CO 0.82 -0.20 1.69 0.29 0.00 0.00 0.00 175.10 177.69 2zj1 n LYS 213 N 7.59 0.15 0.00 2.72 4.76 0.13 -4.78 118.16 128.72 2zj1 n LYS 213 Ca 0.19 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2zj1 n LYS 213 Cb 0.44 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2zj1 n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zj1 n GLY 214 N 1.40 1.44 3.24 0.72 0.00 -1.25 -4.25 105.19 106.49 2zj1 n GLY 214 Ca 0.06 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 2zj1 n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj1 s VAL 215 N -2.00 1.68 -0.09 1.61 0.11 -0.49 -1.66 120.40 119.56 2zj1 s VAL 215 Ca 0.00 -1.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.06 2zj1 s VAL 215 Cb 0.00 -1.41 -0.02 0.00 -1.53 0.00 0.00 36.38 33.41 2zj1 s VAL 215 CO 0.00 0.39 -0.11 0.42 -3.33 0.00 0.00 175.10 172.47 2zj1 s THR 216 N -0.59 3.30 -0.10 5.04 -4.23 -0.60 -1.27 115.64 117.18 2zj1 s THR 216 Ca 0.08 -0.61 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 2zj1 s THR 216 Cb -0.08 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.42 2zj1 s THR 216 CO 0.00 0.56 -0.16 -0.70 -0.54 0.00 0.00 174.62 173.78 2zj1 s GLU 217 N -0.27 2.28 0.17 3.99 2.56 -0.35 -0.77 118.70 126.31 2zj1 s GLU 217 Ca 0.03 -0.59 0.18 0.00 0.00 0.00 0.00 54.97 54.58 2zj1 s GLU 217 Cb -0.13 -1.89 -0.03 0.00 2.00 0.00 0.00 34.13 34.08 2zj1 s GLU 217 CO 0.03 -0.01 1.07 1.49 -0.56 0.00 0.00 175.26 177.27 2zj1 h GLU 218 N 7.25 0.00 -4.86 4.30 4.22 -1.32 -1.47 114.58 122.70 2zj1 h GLU 218 Ca -0.30 0.00 -0.28 0.00 0.08 0.00 0.00 59.36 58.87 2zj1 h GLU 218 Cb 1.19 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 2zj1 h GLU 218 CO 0.49 0.27 -0.71 -0.08 -2.18 0.00 0.00 179.01 176.80 2zj1 s THR 219 N -3.03 0.91 0.15 0.32 -1.32 -1.26 -3.52 115.64 107.89 2zj1 s THR 219 Ca -0.00 -1.92 -0.17 0.00 -1.21 0.00 0.00 61.69 58.39 2zj1 s THR 219 Cb 0.08 -1.68 0.02 0.00 -1.51 0.00 0.00 72.50 69.41 2zj1 s THR 219 CO 0.78 -0.77 1.74 0.74 -2.21 0.00 0.00 174.62 174.91 2zj1 h THR 220 N 3.01 0.88 -0.81 5.08 2.02 -1.94 -0.75 112.91 120.41 2zj1 h THR 220 Ca -0.36 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 66.82 2zj1 h THR 220 Cb 1.18 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 68.15 2zj1 h THR 220 CO 0.62 0.04 0.47 0.74 0.37 0.00 0.00 175.52 177.77 2zj1 h THR 221 N 0.24 0.96 -0.32 3.16 2.02 -1.94 -1.24 112.91 115.79 2zj1 h THR 221 Ca 0.16 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 2zj1 h THR 221 Cb 0.14 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2zj1 h THR 221 CO -0.17 0.15 -0.23 1.23 0.37 0.00 0.00 175.52 176.87 2zj1 h GLY 222 N 0.83 0.78 0.80 2.16 0.00 -1.52 -2.84 103.07 103.28 2zj1 h GLY 222 Ca 0.37 -0.75 0.03 0.00 0.00 0.00 0.00 47.33 46.98 2zj1 h GLY 222 CO -0.21 0.68 0.19 -2.08 0.00 0.00 0.00 176.54 175.12 2zj1 h VAL 223 N 0.48 0.97 -0.97 4.60 2.07 -0.86 -1.23 116.25 121.31 2zj1 h VAL 223 Ca 0.06 -0.13 0.14 0.00 0.82 0.00 0.00 66.70 67.58 2zj1 h VAL 223 Cb 0.79 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2zj1 h VAL 223 CO 0.06 0.07 0.59 0.25 0.02 0.00 0.00 177.57 178.57 2zj1 h LEU 224 N 0.39 0.83 -0.51 2.57 5.85 -1.20 -0.32 115.31 122.93 2zj1 h LEU 224 Ca 0.17 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.79 2zj1 h LEU 224 Cb 0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2zj1 h LEU 224 CO -0.12 0.40 -0.63 0.03 -0.34 0.00 0.00 178.44 177.78 2zj1 h ARG 225 N 0.89 0.42 -0.24 1.25 3.08 -1.13 -0.19 114.38 118.45 2zj1 h ARG 225 Ca 0.50 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2zj1 h ARG 225 Cb 0.59 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2zj1 h ARG 225 CO -0.30 0.92 0.15 -0.07 -1.07 0.00 0.00 179.97 179.59 2zj1 h LEU 226 N 0.31 0.29 -0.96 3.04 3.38 -0.80 0.99 115.31 121.56 2zj1 h LEU 226 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zj1 h LEU 226 Cb 1.18 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2zj1 h LEU 226 CO 0.11 0.25 0.44 1.88 0.09 0.00 0.00 178.44 181.21 2zj1 h TYR 227 N 0.31 1.16 -0.76 1.13 0.05 -0.88 -1.01 116.97 116.97 2zj1 h TYR 227 Ca 0.09 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 2zj1 h TYR 227 Cb 0.01 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 37.35 2zj1 h TYR 227 CO -0.05 0.81 0.30 1.96 -1.05 0.00 0.00 178.16 180.13 2zj1 h GLN 228 N 1.18 1.13 -0.44 4.88 4.20 -0.81 -1.19 115.11 124.06 2zj1 h GLN 228 Ca 0.29 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 2zj1 h GLN 228 Cb 0.05 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2zj1 h GLN 228 CO -0.04 0.92 0.04 0.74 -0.67 0.00 0.00 178.83 179.82 2zj1 h PHE 229 N 1.10 0.80 -0.13 2.96 0.04 -0.47 -2.92 116.94 118.32 2zj1 h PHE 229 Ca 0.25 -0.12 -0.13 0.00 2.80 0.00 0.00 57.97 60.77 2zj1 h PHE 229 Cb 0.22 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2zj1 h PHE 229 CO 0.02 0.77 -0.47 0.00 -0.60 0.00 0.00 178.31 178.03 2zj1 h ALA 230 N 0.93 0.96 -1.01 2.45 0.00 -1.10 0.41 119.26 121.90 2zj1 h ALA 230 Ca 0.13 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2zj1 h ALA 230 Cb 0.42 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2zj1 h ALA 230 CO 0.01 0.64 0.67 0.00 0.00 0.00 0.00 179.25 180.57 2zj1 h ALA 231 N 1.24 1.30 0.00 0.00 0.00 -1.27 -3.15 119.26 117.38 2zj1 h ALA 231 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zj1 h ALA 231 Cb 0.93 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zj1 h ALA 231 CO 0.08 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2zj1 n ALA 232 N -2.38 2.42 -0.78 0.00 0.00 -0.85 -4.85 120.51 114.07 2zj1 n ALA 232 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zj1 n ALA 232 Cb 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 0.83 0.58 0.32 0.00 0.00 -1.17 -4.98 105.19 100.76 2zj1 n GLY 233 Ca 0.17 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 0.52 2.33 -4.52 1.61 8.00 0.08 -4.92 116.55 119.65 2zj1 n ASP 234 Ca 0.00 -1.89 -0.43 0.00 0.71 0.00 0.00 54.79 53.18 2zj1 n ASP 234 Cb 0.00 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 40.95 2zj1 n ASP 234 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zj1 s LEU 235 N -0.92 4.25 0.00 0.64 2.96 -1.20 -4.85 118.68 119.56 2zj1 s LEU 235 Ca 0.11 -0.29 0.29 0.00 -0.22 0.00 0.00 54.13 54.01 2zj1 s LEU 235 Cb 0.06 -2.86 1.16 0.00 0.50 0.00 0.00 46.19 45.05 2zj1 s LEU 235 CO 0.08 -1.06 1.86 0.00 -1.32 0.00 0.00 176.35 175.91 2zj1 n ALA 236 N 7.02 2.58 -3.03 5.97 0.00 -1.26 -4.81 120.51 126.97 2zj1 n ALA 236 Ca 0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 2zj1 n ALA 236 Cb 0.48 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 2zj1 n ALA 236 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zj1 s PHE 237 N -2.90 -0.20 0.84 0.00 -0.12 -1.26 -4.98 117.98 109.35 2zj1 s PHE 237 Ca 0.17 -0.00 -0.12 0.00 -0.05 0.00 0.00 56.93 56.93 2zj1 s PHE 237 Cb 0.19 0.21 0.10 0.00 -0.63 0.00 0.00 43.02 42.89 2zj1 s PHE 237 CO 0.54 -0.63 1.16 -2.14 -0.05 0.00 0.00 175.22 174.11 2zj1 s PRO 238 N -3.19 1.54 -0.01 1.99 0.02 -1.25 -4.48 135.00 129.61 2zj1 s PRO 238 Ca -0.01 1.58 0.02 0.00 0.02 0.00 0.00 61.00 62.62 2zj1 s PRO 238 Cb 0.01 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.74 2zj1 s PRO 238 CO -0.08 -2.25 -0.06 0.00 -0.33 0.00 0.00 177.00 174.28 2zj1 s ALA 239 N -2.45 0.51 -0.21 -1.55 0.00 -0.43 -1.39 121.76 116.24 2zj1 s ALA 239 Ca 0.69 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.32 2zj1 s ALA 239 Cb -0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2zj1 s ALA 239 CO 0.53 0.12 0.07 0.42 0.00 0.00 0.00 175.76 176.90 2zj1 s ILE 240 N -0.11 4.61 -0.88 0.00 1.01 -0.40 -0.76 121.20 124.68 2zj1 s ILE 240 Ca 0.02 -0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.34 2zj1 s ILE 240 Cb -0.03 -3.11 0.05 0.00 0.01 0.00 0.00 42.46 39.39 2zj1 s ILE 240 CO -0.00 0.41 1.31 0.21 0.00 0.00 0.00 174.94 176.87 2zj1 s ASN 241 N 0.88 6.36 0.22 3.58 3.84 0.15 -1.21 114.94 128.77 2zj1 s ASN 241 Ca 0.04 -1.12 0.13 0.00 0.21 0.00 0.00 52.86 52.12 2zj1 s ASN 241 Cb -0.14 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 38.00 2zj1 s ASN 241 CO 0.03 -1.58 1.37 0.58 -2.79 0.00 0.00 177.10 174.71 2zj1 h VAL 242 N 6.36 1.12 -0.74 -5.21 2.07 -1.55 -3.34 116.25 114.95 2zj1 h VAL 242 Ca -0.02 -2.59 0.11 0.00 0.82 0.00 0.00 66.70 65.02 2zj1 h VAL 242 Cb 1.03 2.55 -0.08 0.00 -1.52 0.00 0.00 31.29 33.27 2zj1 h VAL 242 CO 1.32 0.64 0.35 -1.13 0.02 0.00 0.00 177.57 178.77 2zj1 h ASN 243 N 0.00 0.43 -0.34 0.57 -0.73 -1.56 -2.76 115.58 111.19 2zj1 h ASN 243 Ca -0.01 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2zj1 h ASN 243 Cb 1.51 0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.11 2zj1 h ASN 243 CO 0.08 0.23 0.00 0.47 -0.37 0.00 0.00 177.43 177.84 2zj1 n ASP 244 N -4.89 2.75 -4.78 1.15 8.00 -1.25 -1.03 116.55 116.50 2zj1 n ASP 244 Ca 0.12 -2.24 -0.41 0.00 0.71 0.00 0.00 54.79 52.98 2zj1 n ASP 244 Cb 0.32 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2zj1 n ASP 244 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2zj1 s SER 245 N -0.71 6.26 0.20 -2.24 0.01 -1.04 -4.89 113.70 111.30 2zj1 s SER 245 Ca 0.27 3.05 -0.10 0.00 1.31 0.00 0.00 55.95 60.49 2zj1 s SER 245 Cb 0.17 -2.67 0.23 0.00 0.21 0.00 0.00 66.02 63.97 2zj1 s SER 245 CO 0.13 -0.93 1.79 0.58 0.41 0.00 0.00 173.24 175.22 2zj1 h VAL 246 N 2.89 0.93 0.00 3.43 2.07 -1.91 -1.90 116.25 121.76 2zj1 h VAL 246 Ca -0.51 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2zj1 h VAL 246 Cb 1.24 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2zj1 h VAL 246 CO 0.64 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.69 2zj1 n THR 247 N -4.83 1.12 0.00 2.57 -2.24 -1.26 -2.32 114.28 107.31 2zj1 n THR 247 Ca 0.08 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2zj1 n THR 247 Cb 0.18 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 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 -1.46 0.00 -0.23 -0.78 0.00 -0.74 -4.27 118.16 110.67 2zj1 n LYS 248 Ca 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 58.31 58.35 2zj1 n LYS 248 Cb 0.13 -0.33 0.05 0.00 0.00 0.00 0.00 35.03 34.88 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 -0.90 0.58 3.14 4.64 -0.75 0.44 113.55 120.69 2zj1 h SER 249 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2zj1 h SER 249 Cb 0.00 0.51 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2zj1 h SER 249 CO 0.00 -0.27 0.00 0.29 -0.87 0.00 0.00 176.83 175.98 2zj1 n LYS 250 N -5.46 0.25 0.04 4.77 4.76 -0.98 -2.91 118.16 118.63 2zj1 n LYS 250 Ca 0.07 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2zj1 n LYS 250 Cb 0.36 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 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 -1.35 -0.15 0.36 2.13 3.72 -0.61 -4.50 117.46 117.06 2zj1 n PHE 251 Ca 0.10 0.03 -0.14 0.00 -0.05 0.00 0.00 57.45 57.38 2zj1 n PHE 251 Cb 0.22 0.05 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.79 -0.51 4.37 1.82 -0.34 -0.37 116.42 120.60 2zj1 h ASP 252 Ca 0.00 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2zj1 h ASP 252 Cb 0.27 0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 2zj1 h ASP 252 CO 0.00 -0.48 0.31 0.78 -1.61 0.00 0.00 179.24 178.24 2zj1 h ASN 253 N -1.10 0.62 0.00 2.28 4.21 -1.52 -0.46 115.58 119.61 2zj1 h ASN 253 Ca -0.10 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.38 2zj1 h ASN 253 Cb 0.72 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 2zj1 h ASN 253 CO 0.16 0.49 -0.16 1.17 -1.29 0.00 0.00 177.43 177.79 2zj1 n LYS 254 N -4.42 0.14 0.19 0.81 4.81 -1.21 -3.39 118.16 115.08 2zj1 n LYS 254 Ca 0.05 0.31 0.07 0.00 -0.87 0.00 0.00 58.31 57.87 2zj1 n LYS 254 Cb 0.08 -1.01 0.26 0.00 0.02 0.00 0.00 35.03 34.38 2zj1 n LYS 254 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2zj1 h TYR 255 N -0.30 0.00 0.66 5.64 0.05 -1.26 -1.99 116.97 119.78 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 0.16 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.91 2zj1 h TYR 255 CO -0.07 0.31 -0.32 0.78 -1.05 0.00 0.00 178.16 177.81 2zj1 h GLY 256 N 2.81 -0.93 0.80 3.88 0.00 0.38 -2.91 103.07 107.11 2zj1 h GLY 256 Ca -0.00 0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.72 2zj1 h GLY 256 CO 0.04 -0.34 0.65 -0.84 0.00 0.00 0.00 176.54 176.06 2zj1 h THR 257 N -0.98 1.13 -0.99 4.70 2.02 -1.47 -1.21 112.91 116.11 2zj1 h THR 257 Ca -0.09 -0.42 0.22 0.00 0.77 0.00 0.00 66.41 66.89 2zj1 h THR 257 Cb 0.71 -0.20 -0.09 0.00 -1.74 0.00 0.00 68.15 66.82 2zj1 h THR 257 CO 0.15 0.22 0.63 -0.09 0.37 0.00 0.00 175.52 176.80 2zj1 h ARG 258 N 1.23 0.52 0.06 6.66 2.43 -1.35 -0.64 114.38 123.28 2zj1 h ARG 258 Ca 0.42 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2zj1 h ARG 258 Cb 0.09 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2zj1 h ARG 258 CO -0.15 0.34 -0.03 1.25 -1.51 0.00 0.00 179.97 179.88 2zj1 h HIS 259 N 0.54 -0.07 0.00 2.20 2.76 -1.05 -3.42 115.15 116.11 2zj1 h HIS 259 Ca 0.55 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.72 2zj1 h HIS 259 Cb 1.18 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2zj1 h HIS 259 CO -0.00 0.52 -1.21 -1.13 -1.30 0.00 0.00 177.93 174.81 2zj1 n SER 260 N -4.79 0.57 0.04 3.26 3.41 -0.77 -3.40 113.62 111.95 2zj1 n SER 260 Ca -0.08 -0.32 -0.13 0.00 -0.26 0.00 0.00 58.87 58.08 2zj1 n SER 260 Cb 0.31 1.07 -0.09 0.00 -0.26 0.00 0.00 64.21 65.24 2zj1 n SER 260 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zj1 h LEU 261 N 0.00 -0.07 -0.77 1.04 5.85 -1.37 -1.81 115.31 118.18 2zj1 h LEU 261 Ca 0.00 -0.28 -0.13 0.00 0.84 0.00 0.00 57.88 58.31 2zj1 h LEU 261 Cb 0.74 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2zj1 h LEU 261 CO 0.00 0.24 -0.61 0.16 -0.34 0.00 0.00 178.44 177.90 2zj1 h ILE 262 N -0.38 1.43 -0.16 4.05 -0.00 -1.79 -2.21 117.51 118.44 2zj1 h ILE 262 Ca -0.01 -2.07 0.05 0.00 -0.00 0.00 0.00 64.86 62.83 2zj1 h ILE 262 Cb 0.34 2.11 -0.05 0.00 -0.00 0.00 0.00 36.82 39.22 2zj1 h ILE 262 CO 0.01 0.59 -0.15 -0.78 -0.00 0.00 0.00 178.15 177.83 2zj1 h ASP 263 N 0.02 -0.47 -0.33 2.16 3.58 -1.56 0.21 116.42 120.03 2zj1 h ASP 263 Ca -0.01 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2zj1 h ASP 263 Cb 1.08 0.23 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 2zj1 h ASP 263 CO 0.08 -0.19 0.20 1.23 -2.88 0.00 0.00 179.24 177.68 2zj1 h GLY 264 N -0.17 0.48 0.97 -0.78 0.00 -1.07 -1.67 103.07 100.83 2zj1 h GLY 264 Ca 0.10 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2zj1 h GLY 264 CO -0.26 0.20 0.26 -2.22 0.00 0.00 0.00 176.54 174.52 2zj1 h ILE 265 N 0.43 1.08 -0.22 2.60 2.04 -1.30 -2.30 117.51 119.83 2zj1 h ILE 265 Ca 0.12 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2zj1 h ILE 265 Cb 0.01 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2zj1 h ILE 265 CO -0.02 0.10 -0.10 0.78 0.00 0.00 0.00 178.15 178.91 2zj1 h ASN 266 N 0.54 -0.33 0.02 1.72 2.35 -0.32 -0.55 115.58 119.01 2zj1 h ASN 266 Ca 0.16 0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.84 2zj1 h ASN 266 Cb -0.04 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2zj1 h ASN 266 CO -0.05 -0.13 -0.52 0.03 -1.65 0.00 0.00 177.43 175.12 2zj1 h ARG 267 N -0.06 0.55 -0.27 0.81 3.08 -1.24 0.49 114.38 117.72 2zj1 h ARG 267 Ca 0.12 -0.33 -0.18 0.00 0.07 0.00 0.00 59.98 59.65 2zj1 h ARG 267 Cb 0.24 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2zj1 h ARG 267 CO -0.27 0.94 -0.54 0.78 -1.07 0.00 0.00 179.97 179.81 2zj1 h GLY 268 N 1.07 0.93 0.00 0.04 0.00 -1.32 -3.42 103.07 100.38 2zj1 h GLY 268 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 46.24 2zj1 h GLY 268 CO 0.10 0.99 -0.51 -1.30 0.00 0.00 0.00 176.54 175.82 2zj1 n THR 269 N -4.03 0.00 -2.21 4.70 -2.24 -0.22 -4.94 114.28 105.33 2zj1 n THR 269 Ca -0.05 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.66 2zj1 n THR 269 Cb 0.62 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 2zj1 n THR 269 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zj1 n ASP 270 N -0.94 -2.47 -4.73 3.42 8.00 0.15 -4.91 116.55 115.07 2zj1 n ASP 270 Ca 0.00 0.30 -0.42 0.00 0.71 0.00 0.00 54.79 55.38 2zj1 n ASP 270 Cb 0.09 -2.23 -0.03 0.00 -0.02 0.00 0.00 41.12 38.92 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 -2.19 3.50 0.18 2.24 0.00 -1.26 -5.00 121.76 119.24 2zj1 s ALA 271 Ca 0.00 1.04 -0.32 0.00 0.00 0.00 0.00 51.96 52.67 2zj1 s ALA 271 Cb 0.00 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 2zj1 s ALA 271 CO 0.00 -0.51 1.70 -0.11 0.00 0.00 0.00 175.76 176.85 2zj1 n LEU 272 N 3.15 3.77 -0.05 0.00 7.94 -1.26 -4.90 117.00 125.65 2zj1 n LEU 272 Ca 0.08 1.06 -0.22 0.00 -1.11 0.00 0.00 56.01 55.82 2zj1 n LEU 272 Cb 0.44 -1.53 -0.13 0.00 0.53 0.00 0.00 43.42 42.73 2zj1 n LEU 272 CO 0.57 0.06 -0.88 -0.38 -1.11 0.00 0.00 177.39 175.66 2zj1 n ILE 273 N 3.93 1.66 -1.54 1.96 5.41 -1.26 -4.73 119.36 124.78 2zj1 n ILE 273 Ca 0.17 -0.47 -0.52 0.00 1.00 0.00 0.00 62.75 62.92 2zj1 n ILE 273 Cb 0.33 -1.77 -0.05 0.00 -0.71 0.00 0.00 39.64 37.44 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 1.84 -0.15 3.34 7.39 0.00 -0.95 -1.62 105.19 115.04 2zj1 n GLY 274 Ca -0.36 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 1.98 2.94 3.84 -0.02 0.00 -0.17 -4.88 105.19 108.88 2zj1 n GLY 275 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 4.05 -0.06 1.61 -0.14 -0.64 -4.81 119.74 119.76 2zj1 s LYS 276 Ca 0.00 0.76 -0.28 0.00 -1.36 0.00 0.00 55.97 55.10 2zj1 s LYS 276 Cb 0.00 -2.38 -0.03 0.00 -1.68 0.00 0.00 37.83 33.74 2zj1 s LYS 276 CO 0.00 0.12 0.90 0.15 -0.76 0.00 0.00 175.35 175.76 2zj1 s LYS 277 N -3.02 4.47 -0.07 1.68 1.02 -1.26 -1.05 119.74 121.50 2zj1 s LYS 277 Ca 0.56 1.24 0.03 0.00 0.02 0.00 0.00 55.97 57.81 2zj1 s LYS 277 Cb -0.10 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.73 2zj1 s LYS 277 CO 0.16 -0.12 -0.15 0.08 -0.92 0.00 0.00 175.35 174.41 2zj1 s VAL 278 N 1.33 1.33 -0.24 3.17 1.01 0.22 -0.52 120.40 126.70 2zj1 s VAL 278 Ca 0.46 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2zj1 s VAL 278 Cb -0.19 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2zj1 s VAL 278 CO 0.22 0.40 0.04 -0.22 0.00 0.00 0.00 175.10 175.54 2zj1 s LEU 279 N 0.62 3.31 -0.20 3.92 2.96 0.03 -1.28 118.68 128.04 2zj1 s LEU 279 Ca -0.15 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.48 2zj1 s LEU 279 Cb -0.16 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 2zj1 s LEU 279 CO 0.04 -0.03 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.36 2zj1 s ILE 280 N 1.55 3.40 -0.36 6.68 -1.09 -0.52 -0.94 121.20 129.92 2zj1 s ILE 280 Ca 0.06 -0.50 -0.13 0.00 -2.23 0.00 0.00 60.65 57.85 2zj1 s ILE 280 Cb -0.15 -2.52 -0.01 0.00 -1.58 0.00 0.00 42.46 38.21 2zj1 s ILE 280 CO 0.02 0.45 0.25 0.00 -1.23 0.00 0.00 174.94 174.43 2zj1 n GLY 282 N 5.12 2.14 2.65 0.00 0.00 0.55 -0.39 105.19 115.25 2zj1 n GLY 282 Ca -0.12 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 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 2.04 1.60 -0.28 1.61 9.36 -1.26 -4.29 117.16 125.94 2zj1 n TYR 283 Ca 0.00 -2.44 0.00 0.00 3.32 0.00 0.00 57.90 58.78 2zj1 n TYR 283 Cb 0.00 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 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 -0.43 0.41 0.28 2.98 0.00 -1.26 -4.57 105.19 102.60 2zj1 n GLY 284 Ca 0.15 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.48 2zj1 n GLY 284 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj1 h ASP 285 N 0.00 0.85 0.52 1.61 3.32 -1.91 -0.41 116.42 120.41 2zj1 h ASP 285 Ca 0.00 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2zj1 h ASP 285 Cb 0.00 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2zj1 h ASP 285 CO 0.00 0.70 -0.25 0.58 -1.72 0.00 0.00 179.24 178.54 2zj1 h VAL 286 N 0.95 0.44 -0.58 -1.35 2.07 -1.87 -2.46 116.25 113.44 2zj1 h VAL 286 Ca 0.24 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2zj1 h VAL 286 Cb 0.02 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2zj1 h VAL 286 CO -0.04 0.04 0.39 1.23 0.02 0.00 0.00 177.57 179.20 2zj1 h GLY 287 N -0.85 0.64 0.97 2.17 0.00 -1.72 -1.00 103.07 103.28 2zj1 h GLY 287 Ca -0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2zj1 h GLY 287 CO 0.12 0.14 0.04 0.50 0.00 0.00 0.00 176.54 177.34 2zj1 h LYS 288 N 0.49 0.09 -0.39 4.80 1.57 -0.98 -1.54 116.57 120.61 2zj1 h LYS 288 Ca 0.26 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2zj1 h LYS 288 Cb 0.38 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2zj1 h LYS 288 CO -0.07 0.10 0.19 0.78 -0.57 0.00 0.00 179.45 179.87 2zj1 h GLY 289 N 0.06 0.53 0.07 3.86 0.00 -0.94 -0.97 103.07 105.68 2zj1 h GLY 289 Ca 0.02 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.26 2zj1 h GLY 289 CO -0.00 0.09 -0.43 0.00 0.00 0.00 0.00 176.54 176.20 2zj1 h ALA 291 N 0.02 1.06 -0.39 0.00 0.00 -1.19 -1.06 119.26 117.70 2zj1 h ALA 291 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zj1 h ALA 291 Cb 0.64 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zj1 h ALA 291 CO -0.36 0.18 0.09 1.49 0.00 0.00 0.00 179.25 180.65 2zj1 h GLU 292 N 0.85 0.63 -0.33 0.00 4.81 -0.78 0.87 114.58 120.63 2zj1 h GLU 292 Ca 0.34 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2zj1 h GLU 292 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2zj1 h GLU 292 CO -0.17 0.67 0.19 0.00 -0.73 0.00 0.00 179.01 178.96 2zj1 h ALA 293 N 0.94 0.42 -0.22 2.92 0.00 -0.65 -1.62 119.26 121.06 2zj1 h ALA 293 Ca 0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zj1 h ALA 293 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zj1 h ALA 293 CO 0.00 -0.06 -0.03 0.52 0.00 0.00 0.00 179.25 179.68 2zj1 h MET 294 N 0.41 0.40 -0.95 0.00 2.86 -1.03 -2.44 114.93 114.19 2zj1 h MET 294 Ca 0.12 -0.15 0.16 0.00 -2.06 0.00 0.00 59.70 57.77 2zj1 h MET 294 Cb 0.04 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.58 2zj1 h MET 294 CO -0.02 0.63 0.55 -0.22 1.06 0.00 0.00 176.91 178.91 2zj1 h LYS 295 N 0.14 0.73 0.00 1.72 3.64 -0.80 -1.49 116.57 120.51 2zj1 h LYS 295 Ca 0.06 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2zj1 h LYS 295 Cb 0.47 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2zj1 h LYS 295 CO 0.02 0.48 -0.19 0.78 -2.27 0.00 0.00 179.45 178.27 2zj1 h GLY 296 N 0.75 0.00 -0.68 5.01 0.00 -0.89 -2.40 103.07 104.86 2zj1 h GLY 296 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2zj1 h GLY 296 CO -0.36 0.00 -0.17 -1.06 0.00 0.00 0.00 176.54 174.95 2zj1 n GLN 297 N -3.59 1.48 0.00 4.80 1.13 -0.72 -4.95 117.38 115.53 2zj1 n GLN 297 Ca -0.01 -1.04 0.00 0.00 -1.94 0.00 0.00 57.00 54.01 2zj1 n GLN 297 Cb 0.33 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.20 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 1.31 1.10 3.79 1.08 0.00 -0.90 -2.24 105.19 109.32 2zj1 n GLY 298 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2zj1 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 299 N -2.00 2.60 -0.52 4.61 0.00 -0.64 -1.00 121.76 124.81 2zj1 s ALA 299 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 2zj1 s ALA 299 Cb 0.00 -3.25 0.09 0.00 0.00 0.00 0.00 23.12 19.96 2zj1 s ALA 299 CO 0.00 -1.14 0.52 1.03 0.00 0.00 0.00 175.76 176.17 2zj1 s ARG 300 N -4.39 3.02 -0.19 0.00 0.52 -0.22 -4.61 118.95 113.08 2zj1 s ARG 300 Ca 0.63 -1.36 -0.07 0.00 -0.52 0.00 0.00 55.73 54.41 2zj1 s ARG 300 Cb -0.17 -4.19 -0.04 0.00 0.52 0.00 0.00 34.95 31.07 2zj1 s ARG 300 CO 0.44 -1.23 0.06 0.08 0.02 0.00 0.00 175.30 174.68 2zj1 s VAL 301 N 1.98 4.78 0.25 3.52 1.01 -1.26 -0.61 120.40 130.07 2zj1 s VAL 301 Ca 0.07 -0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.12 2zj1 s VAL 301 Cb -0.25 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2zj1 s VAL 301 CO 0.07 0.45 -0.09 -0.44 0.00 0.00 0.00 175.10 175.09 2zj1 s SER 302 N 0.43 4.14 0.06 3.32 0.01 -0.41 -4.21 113.70 117.04 2zj1 s SER 302 Ca 0.03 -0.77 0.06 0.00 1.31 0.00 0.00 55.95 56.58 2zj1 s SER 302 Cb -0.12 -0.62 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 2zj1 s SER 302 CO 0.00 0.04 -0.17 -0.69 0.41 0.00 0.00 173.24 172.83 2zj1 s VAL 303 N -2.26 1.33 0.05 3.43 1.01 -0.15 -1.44 120.40 122.37 2zj1 s VAL 303 Ca 0.29 -1.23 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2zj1 s VAL 303 Cb -0.06 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2zj1 s VAL 303 CO 0.17 -0.04 -0.11 0.42 0.00 0.00 0.00 175.10 175.55 2zj1 s THR 304 N -1.02 3.33 0.00 3.92 -4.23 -0.10 -1.02 115.64 116.52 2zj1 s THR 304 Ca 0.03 -1.05 -0.23 0.00 -1.18 0.00 0.00 61.69 59.26 2zj1 s THR 304 Cb -0.09 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.33 2zj1 s THR 304 CO 0.02 0.29 0.52 -1.61 -0.54 0.00 0.00 174.62 173.30 2zj1 s GLU 305 N -1.68 0.95 -0.05 3.99 0.41 -1.26 -0.33 118.70 120.73 2zj1 s GLU 305 Ca 0.18 -0.07 0.22 0.00 -0.41 0.00 0.00 54.97 54.89 2zj1 s GLU 305 Cb -0.11 0.44 -0.33 0.00 -1.78 0.00 0.00 34.13 32.35 2zj1 s GLU 305 CO 0.09 -0.31 0.44 0.44 -0.49 0.00 0.00 175.26 175.42 2zj1 n ILE 306 N 0.78 0.16 -3.59 -1.63 -6.64 -1.26 -4.93 119.36 102.24 2zj1 n ILE 306 Ca -0.19 -0.54 -0.39 0.00 -1.77 0.00 0.00 62.75 59.86 2zj1 n ILE 306 Cb 0.58 -0.05 -0.11 0.00 -1.44 0.00 0.00 39.64 38.62 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 -4.63 5.95 0.37 7.28 -1.08 -1.26 -4.97 116.67 118.33 2zj1 s ASP 307 Ca -0.08 -0.15 0.10 0.00 -0.52 0.00 0.00 52.55 51.90 2zj1 s ASP 307 Cb 0.13 -2.11 0.72 0.00 -1.46 0.00 0.00 42.92 40.21 2zj1 s ASP 307 CO 0.90 -0.10 1.86 1.55 0.52 0.00 0.00 175.17 179.90 2zj1 h PRO 308 N 8.39 0.18 0.80 4.34 0.13 -1.98 0.69 132.00 144.56 2zj1 h PRO 308 Ca -0.34 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2zj1 h PRO 308 Cb 1.18 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.30 2zj1 h PRO 308 CO 0.58 0.41 -0.39 0.82 -0.23 0.00 0.00 178.00 179.19 2zj1 h ILE 309 N 0.17 0.18 -0.93 -3.56 2.04 -1.99 0.36 117.51 113.79 2zj1 h ILE 309 Ca 0.03 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2zj1 h ILE 309 Cb 0.50 0.20 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 2zj1 h ILE 309 CO 0.03 0.00 0.58 0.78 0.00 0.00 0.00 178.15 179.55 2zj1 h ASN 310 N -1.12 0.89 -0.21 1.72 2.35 -1.84 -1.25 115.58 116.12 2zj1 h ASN 310 Ca -0.11 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2zj1 h ASN 310 Cb 0.83 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2zj1 h ASN 310 CO 0.18 0.54 0.02 0.00 -1.65 0.00 0.00 177.43 176.52 2zj1 h ALA 311 N 1.46 0.19 -0.64 -0.83 0.00 -0.73 -1.88 119.26 116.82 2zj1 h ALA 311 Ca 0.42 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2zj1 h ALA 311 Cb 0.27 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zj1 h ALA 311 CO -0.21 -0.41 0.41 1.25 0.00 0.00 0.00 179.25 180.30 2zj1 h LEU 312 N 0.09 0.75 -0.78 0.00 5.85 0.25 -2.40 115.31 119.07 2zj1 h LEU 312 Ca 0.10 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zj1 h LEU 312 Cb 0.11 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2zj1 h LEU 312 CO -0.15 0.55 0.47 1.56 -0.34 0.00 0.00 178.44 180.54 2zj1 h GLN 313 N 0.88 1.06 -0.70 1.25 4.20 -0.87 -2.24 115.11 118.69 2zj1 h GLN 313 Ca 0.23 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2zj1 h GLN 313 Cb -0.08 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.44 2zj1 h GLN 313 CO -0.05 0.75 0.46 0.00 -0.67 0.00 0.00 178.83 179.32 2zj1 h ALA 314 N 1.25 0.90 -0.34 3.87 0.00 -0.95 -1.79 119.26 122.19 2zj1 h ALA 314 Ca 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2zj1 h ALA 314 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2zj1 h ALA 314 CO -0.05 0.31 0.10 0.52 0.00 0.00 0.00 179.25 180.13 2zj1 h MET 315 N 0.95 0.54 0.00 0.00 2.86 -1.27 -0.91 114.93 117.09 2zj1 h MET 315 Ca 0.26 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2zj1 h MET 315 Cb -0.10 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 2zj1 h MET 315 CO -0.06 0.57 -0.01 0.52 1.06 0.00 0.00 176.91 178.99 2zj1 h MET 316 N 0.40 0.00 -0.40 1.72 2.07 -1.22 -1.47 114.93 116.03 2zj1 h MET 316 Ca 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2zj1 h MET 316 Cb 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.99 2zj1 h MET 316 CO -0.00 0.01 0.00 0.39 1.07 0.00 0.00 176.91 178.37 2zj1 n GLU 317 N -3.15 2.20 -0.34 1.72 -0.58 -0.69 -4.94 120.64 114.86 2zj1 n GLU 317 Ca -0.02 -1.84 0.00 0.00 -0.42 0.00 0.00 57.16 54.88 2zj1 n GLU 317 Cb 0.12 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2zj1 n GLU 317 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zj1 n GLY 318 N 1.35 0.79 3.34 0.62 0.00 -0.55 -5.06 105.19 105.68 2zj1 n GLY 318 Ca 0.18 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 2.64 0.23 1.61 0.08 -0.39 -4.95 117.98 115.21 2zj1 s PHE 319 Ca 0.00 -0.63 -0.31 0.00 0.12 0.00 0.00 56.93 56.11 2zj1 s PHE 319 Cb 0.00 -1.71 -0.14 0.00 -0.57 0.00 0.00 43.02 40.60 2zj1 s PHE 319 CO 0.00 -0.16 1.32 -0.25 -0.10 0.00 0.00 175.22 176.03 2zj1 n ASP 320 N 3.11 2.34 -4.59 1.36 8.00 -1.26 -3.49 116.55 122.01 2zj1 n ASP 320 Ca -0.18 1.15 -0.37 0.00 0.71 0.00 0.00 54.79 56.10 2zj1 n ASP 320 Cb 0.52 -1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.14 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 -0.22 5.15 0.13 2.53 1.01 -1.26 -0.98 120.40 126.76 2zj1 s VAL 321 Ca 0.68 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 2zj1 s VAL 321 Cb -0.69 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2zj1 s VAL 321 CO 0.52 0.30 0.06 0.68 0.00 0.00 0.00 175.10 176.66 2zj1 s VAL 322 N 1.46 0.10 0.33 2.92 -7.23 -0.19 -4.97 120.40 112.82 2zj1 s VAL 322 Ca 0.07 -1.91 -0.02 0.00 -1.81 0.00 0.00 61.98 58.30 2zj1 s VAL 322 Cb -0.15 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2zj1 s VAL 322 CO 0.07 -0.45 0.57 0.42 -0.31 0.00 0.00 175.10 175.40 2zj1 s THR 323 N -4.05 5.05 0.16 5.32 -4.23 -1.26 -4.10 115.64 112.53 2zj1 s THR 323 Ca 0.24 -0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 2zj1 s THR 323 Cb 0.07 -3.80 0.04 0.00 1.34 0.00 0.00 72.50 70.15 2zj1 s THR 323 CO 0.02 -0.48 1.75 0.58 -0.54 0.00 0.00 174.62 175.95 2zj1 h VAL 324 N 0.98 0.87 -0.72 2.29 2.07 -1.96 -2.16 116.25 117.62 2zj1 h VAL 324 Ca -0.48 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.10 2zj1 h VAL 324 Cb 1.20 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 31.42 2zj1 h VAL 324 CO 0.64 0.05 0.10 -0.33 0.02 0.00 0.00 177.57 178.05 2zj1 h GLU 325 N 0.28 0.19 0.00 1.57 3.07 -1.96 0.51 114.58 118.24 2zj1 h GLU 325 Ca 0.18 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.86 2zj1 h GLU 325 Cb 0.17 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2zj1 h GLU 325 CO -0.19 0.12 -0.82 1.05 -1.40 0.00 0.00 179.01 177.77 2zj1 h GLU 326 N 0.19 0.00 0.00 2.33 4.11 -1.92 -3.39 114.58 115.91 2zj1 h GLU 326 Ca 0.40 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.65 2zj1 h GLU 326 Cb 0.69 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2zj1 h GLU 326 CO -0.55 0.78 -2.15 0.00 0.07 0.00 0.00 179.01 177.16 2zj1 n ALA 327 N -2.31 2.15 -0.31 1.06 0.00 -0.83 -4.64 120.51 115.63 2zj1 n ALA 327 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 53.44 52.62 2zj1 n ALA 327 Cb 0.86 -0.44 0.23 0.00 0.00 0.00 0.00 19.45 20.10 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 0.77 0.00 0.00 6.09 -1.10 -1.32 117.51 121.95 2zj1 h ILE 328 Ca -0.27 -0.24 -0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2zj1 h ILE 328 Cb 1.59 0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.88 2zj1 h ILE 328 CO 0.01 0.13 -0.01 1.23 -3.07 0.00 0.00 178.15 176.45 2zj1 h GLY 329 N 0.71 0.00 -0.35 8.18 0.00 -1.83 -2.95 103.07 106.83 2zj1 h GLY 329 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2zj1 h GLY 329 CO -0.34 0.00 -0.73 1.22 0.00 0.00 0.00 176.54 176.69 2zj1 n ASP 330 N -3.13 1.29 -4.71 0.19 8.00 -0.50 -4.17 116.55 113.51 2zj1 n ASP 330 Ca -0.02 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 2zj1 n ASP 330 Cb 0.14 0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 42.01 2zj1 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj1 s ALA 331 N -2.63 3.25 0.08 2.24 0.00 -1.12 -4.74 121.76 118.84 2zj1 s ALA 331 Ca 0.11 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.76 2zj1 s ALA 331 Cb 0.15 -3.37 -0.24 0.00 0.00 0.00 0.00 23.12 19.67 2zj1 s ALA 331 CO 0.69 -0.27 1.13 -0.44 0.00 0.00 0.00 175.76 176.87 2zj1 h ASP 332 N 6.55 0.16 -3.62 0.00 3.32 -1.16 -3.42 116.42 118.26 2zj1 h ASP 332 Ca -0.42 -0.19 -0.30 0.00 0.02 0.00 0.00 57.03 56.15 2zj1 h ASP 332 Cb 1.22 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 2zj1 h ASP 332 CO 0.76 1.15 -0.74 -0.63 -1.72 0.00 0.00 179.24 178.07 2zj1 s ILE 333 N -2.67 0.09 -0.09 0.35 1.01 -1.03 -0.48 121.20 118.37 2zj1 s ILE 333 Ca -0.02 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2zj1 s ILE 333 Cb 0.09 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.42 2zj1 s ILE 333 CO 0.84 0.08 -0.15 -0.69 0.00 0.00 0.00 174.94 175.03 2zj1 s VAL 334 N 0.62 1.43 -0.13 2.92 1.01 0.98 -0.79 120.40 126.44 2zj1 s VAL 334 Ca -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2zj1 s VAL 334 Cb -0.08 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2zj1 s VAL 334 CO -0.01 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.70 2zj1 s VAL 335 N 0.85 1.38 -0.15 2.92 1.01 -0.11 -1.14 120.40 125.16 2zj1 s VAL 335 Ca -0.10 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 2zj1 s VAL 335 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2zj1 s VAL 335 CO 0.01 0.43 0.45 0.42 0.00 0.00 0.00 175.10 176.40 2zj1 s THR 336 N 1.41 5.20 -0.26 3.92 -4.23 -0.35 -1.13 115.64 120.20 2zj1 s THR 336 Ca 0.02 0.87 0.20 0.00 -1.18 0.00 0.00 61.69 61.59 2zj1 s THR 336 Cb -0.13 -3.78 0.50 0.00 1.34 0.00 0.00 72.50 70.42 2zj1 s THR 336 CO -0.08 0.30 1.13 0.00 -0.54 0.00 0.00 174.62 175.44 2zj1 n ALA 337 N 3.92 3.10 -0.09 3.99 0.00 0.48 -1.17 120.51 130.73 2zj1 n ALA 337 Ca -0.08 -2.96 -0.09 0.00 0.00 0.00 0.00 53.44 50.31 2zj1 n ALA 337 Cb 0.51 -0.75 -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 -0.59 1.28 -1.00 0.00 -2.24 -1.23 -4.30 114.28 106.19 2zj1 n THR 338 Ca 0.15 -0.78 -0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2zj1 n THR 338 Cb 0.85 -0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.88 0.36 3.45 3.38 0.00 -1.26 -5.01 105.19 107.98 2zj1 n GLY 339 Ca -0.31 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 2zj1 n GLY 339 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zj1 n ASN 340 N -0.28 2.77 -4.66 1.61 2.85 -1.26 -4.96 115.26 111.33 2zj1 n ASN 340 Ca -0.00 -2.80 -0.26 0.00 -0.11 0.00 0.00 54.58 51.40 2zj1 n ASN 340 Cb 0.16 0.05 -0.09 0.00 1.24 0.00 0.00 39.78 41.13 2zj1 n ASN 340 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2zj1 s LYS 341 N -3.98 2.07 -1.15 1.20 -2.85 -1.26 -4.15 119.74 109.63 2zj1 s LYS 341 Ca 0.22 -1.94 -0.04 0.00 -1.00 0.00 0.00 55.97 53.21 2zj1 s LYS 341 Cb -0.02 -1.82 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 2zj1 s LYS 341 CO 0.14 -0.03 0.99 -0.25 0.10 0.00 0.00 175.35 176.29 2zj1 n ASP 342 N -1.06 -4.17 -0.08 0.03 8.00 -0.90 -4.91 116.55 113.46 2zj1 n ASP 342 Ca -0.03 -0.51 -0.14 0.00 0.71 0.00 0.00 54.79 54.81 2zj1 n ASP 342 Cb 0.65 -4.59 -0.09 0.00 -0.02 0.00 0.00 41.12 37.07 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 -2.10 0.95 -3.50 0.53 1.08 -0.96 -3.43 117.51 110.07 2zj1 h ILE 343 Ca -0.52 -1.92 -0.70 0.00 -0.39 0.00 0.00 64.86 61.33 2zj1 h ILE 343 Cb 1.32 2.00 -0.31 0.00 -3.07 0.00 0.00 36.82 36.76 2zj1 h ILE 343 CO 0.48 0.32 -0.52 -0.63 -0.69 0.00 0.00 178.15 177.11 2zj1 s ILE 344 N -2.20 3.76 0.55 -0.67 -1.09 -0.94 -5.00 121.20 115.61 2zj1 s ILE 344 Ca -0.20 -1.62 0.02 0.00 -2.23 0.00 0.00 60.65 56.62 2zj1 s ILE 344 Cb 0.02 -3.37 0.04 0.00 -1.58 0.00 0.00 42.46 37.57 2zj1 s ILE 344 CO 0.50 -0.52 0.76 -0.04 -1.23 0.00 0.00 174.94 174.41 2zj1 s MET 345 N 1.31 2.50 0.25 2.79 -1.94 -1.26 -0.52 119.30 122.44 2zj1 s MET 345 Ca 0.04 -0.91 -0.04 0.00 -1.71 0.00 0.00 55.69 53.07 2zj1 s MET 345 Cb -0.23 -2.52 0.49 0.00 2.01 0.00 0.00 34.83 34.58 2zj1 s MET 345 CO -0.00 -0.71 1.71 1.25 -0.01 0.00 0.00 175.02 177.25 2zj1 h LEU 346 N 0.11 0.19 -0.61 -0.03 5.85 -1.94 -1.54 115.31 117.34 2zj1 h LEU 346 Ca -0.41 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.52 2zj1 h LEU 346 Cb 1.29 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.39 2zj1 h LEU 346 CO 0.50 0.04 0.27 -0.08 -0.34 0.00 0.00 178.44 178.83 2zj1 h GLU 347 N 0.38 0.48 -0.65 1.25 4.81 -1.99 -0.64 114.58 118.23 2zj1 h GLU 347 Ca 0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2zj1 h GLU 347 Cb 0.70 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2zj1 h GLU 347 CO -0.46 0.32 0.41 0.45 -0.73 0.00 0.00 179.01 179.00 2zj1 h HIS 348 N 0.50 0.84 -0.62 0.92 3.86 -1.68 -1.96 115.15 117.01 2zj1 h HIS 348 Ca 0.29 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2zj1 h HIS 348 Cb 0.30 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2zj1 h HIS 348 CO -0.13 0.56 0.23 0.82 0.86 0.00 0.00 177.93 180.26 2zj1 h ILE 349 N 0.88 1.24 0.00 2.45 2.04 -0.72 -0.45 117.51 122.95 2zj1 h ILE 349 Ca 0.24 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2zj1 h ILE 349 Cb -0.06 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2zj1 h ILE 349 CO -0.05 0.30 0.00 0.11 0.00 0.00 0.00 178.15 178.51 2zj1 h LYS 350 N 0.88 0.00 0.00 2.37 1.57 -1.06 -2.71 116.57 117.62 2zj1 h LYS 350 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2zj1 h LYS 350 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2zj1 h LYS 350 CO -0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.87 2zj1 h ALA 351 N 2.00 1.00 -2.53 3.86 0.00 -0.28 -3.47 119.26 119.84 2zj1 h ALA 351 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 2zj1 h ALA 351 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zj1 h ALA 351 CO 0.00 0.00 0.41 -1.64 0.00 0.00 0.00 179.25 178.02 2zj1 s MET 352 N -3.13 4.29 0.75 0.00 -1.94 -1.03 -4.03 119.30 114.20 2zj1 s MET 352 Ca 0.10 1.51 -0.12 0.00 -1.71 0.00 0.00 55.69 55.47 2zj1 s MET 352 Cb 0.11 -2.66 0.04 0.00 2.01 0.00 0.00 34.83 34.34 2zj1 s MET 352 CO 0.59 -0.03 1.11 -1.59 -0.01 0.00 0.00 175.02 175.08 2zj1 s LYS 353 N -2.31 2.33 0.15 2.03 -2.85 -1.26 -4.92 119.74 112.92 2zj1 s LYS 353 Ca 0.55 1.29 -0.31 0.00 -1.00 0.00 0.00 55.97 56.50 2zj1 s LYS 353 Cb -0.22 -1.90 -0.11 0.00 -2.06 0.00 0.00 37.83 33.54 2zj1 s LYS 353 CO 0.28 -1.60 1.76 0.34 0.10 0.00 0.00 175.35 176.24 2zj1 s ASP 354 N -3.03 6.43 -1.05 0.03 2.15 -1.26 -1.78 116.67 118.15 2zj1 s ASP 354 Ca 0.64 2.77 0.00 0.00 0.43 0.00 0.00 52.55 56.39 2zj1 s ASP 354 Cb -0.19 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2zj1 s ASP 354 CO 0.51 -0.97 0.00 1.41 -0.17 0.00 0.00 175.17 175.95 2zj1 n HIS 355 N 4.95 -0.01 -0.92 -5.34 8.25 0.16 -4.93 115.22 117.38 2zj1 n HIS 355 Ca 0.17 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.32 2zj1 n HIS 355 Cb 0.37 -1.93 0.14 0.00 1.12 0.00 0.00 29.99 29.69 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 -2.37 1.73 -0.10 -1.41 0.00 -0.73 -4.72 121.76 114.15 2zj1 s ALA 356 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.41 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 -2.40 -0.14 0.42 0.00 0.00 0.00 175.76 173.64 2zj1 s ILE 357 N -2.75 2.99 -0.07 0.00 1.01 0.37 -1.63 121.20 121.12 2zj1 s ILE 357 Ca 0.65 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.62 2zj1 s ILE 357 Cb -0.20 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.05 2zj1 s ILE 357 CO 0.57 0.55 -0.18 -0.22 0.00 0.00 0.00 174.94 175.67 2zj1 s LEU 358 N -0.08 1.86 0.18 2.97 2.96 0.59 -0.02 118.68 127.15 2zj1 s LEU 358 Ca -0.02 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.36 2zj1 s LEU 358 Cb -0.14 -1.06 0.01 0.00 0.50 0.00 0.00 46.19 45.50 2zj1 s LEU 358 CO 0.04 0.11 0.40 -0.83 -1.32 0.00 0.00 176.35 174.75 2zj1 s GLY 359 N 0.38 0.23 -0.04 7.98 0.00 -0.29 -1.65 107.32 113.93 2zj1 s GLY 359 Ca -0.13 -0.60 0.06 0.00 0.00 0.00 0.00 44.72 44.06 2zj1 s GLY 359 CO 0.05 -0.57 -0.23 0.21 0.00 0.00 0.00 173.10 172.56 2zj1 s ASN 360 N -2.93 2.78 0.00 1.64 2.47 -1.26 -1.21 114.94 116.43 2zj1 s ASN 360 Ca 0.14 -0.45 0.00 0.00 0.42 0.00 0.00 52.86 52.97 2zj1 s ASN 360 Cb 0.01 -0.61 0.00 0.00 -1.45 0.00 0.00 41.25 39.20 2zj1 s ASN 360 CO -0.01 0.24 0.76 0.00 -3.72 0.00 0.00 177.10 174.37 2zj1 n ILE 361 N 2.84 0.53 -1.68 -5.21 3.06 -0.32 -0.95 119.36 117.63 2zj1 n ILE 361 Ca -0.17 -0.75 -0.30 0.00 -2.50 0.00 0.00 62.75 59.03 2zj1 n ILE 361 Cb 0.52 0.75 0.06 0.00 0.54 0.00 0.00 39.64 41.52 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 -0.53 1.64 0.21 4.50 0.00 -1.18 -4.86 107.32 107.09 2zj1 s GLY 362 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.46 2zj1 s GLY 362 CO 0.00 0.20 1.75 0.84 0.00 0.00 0.00 173.10 175.89 2zj1 h HIS 363 N -0.82 0.45 -3.24 1.90 2.76 -1.95 -3.37 115.15 110.89 2zj1 h HIS 363 Ca -0.45 0.03 -0.64 0.00 -2.20 0.00 0.00 60.37 57.11 2zj1 h HIS 363 Cb 1.24 -0.11 -0.12 0.00 1.55 0.00 0.00 27.41 29.98 2zj1 h HIS 363 CO 0.52 0.12 -0.66 -0.06 -1.30 0.00 0.00 177.93 176.56 2zj1 s PHE 364 N -6.08 2.95 -0.25 5.26 0.08 -1.26 -4.61 117.98 114.07 2zj1 s PHE 364 Ca -0.13 -0.06 0.26 0.00 0.12 0.00 0.00 56.93 57.13 2zj1 s PHE 364 Cb 0.17 -1.49 1.18 0.00 -0.57 0.00 0.00 43.02 42.31 2zj1 s PHE 364 CO 0.75 0.48 1.79 0.38 -0.10 0.00 0.00 175.22 178.53 2zj1 h ASP 365 N 3.24 0.00 0.15 1.36 2.03 -1.84 -3.27 116.42 118.08 2zj1 h ASP 365 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 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 0.59 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 178.34 2zj1 n ASN 366 N -2.45 0.00 -0.24 4.15 0.23 -1.26 -2.12 115.26 113.57 2zj1 n ASN 366 Ca 0.01 0.25 0.02 0.00 -0.53 0.00 0.00 54.58 54.33 2zj1 n ASN 366 Cb 0.19 -0.33 0.25 0.00 -2.08 0.00 0.00 39.78 37.82 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 0.98 -5.86 -3.83 5.08 -1.72 -2.40 114.58 106.83 2zj1 h GLU 367 Ca 0.00 -0.06 -0.67 0.00 -1.00 0.00 0.00 59.36 57.63 2zj1 h GLU 367 Cb 0.07 -0.22 -0.10 0.00 0.50 0.00 0.00 28.75 29.00 2zj1 h GLU 367 CO 0.00 0.65 -0.56 0.42 -1.00 0.00 0.00 179.01 178.52 2zj1 s ILE 368 N -5.86 4.88 -1.48 3.13 1.01 -0.90 -0.40 121.20 121.58 2zj1 s ILE 368 Ca -0.11 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.27 2zj1 s ILE 368 Cb 0.18 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.52 2zj1 s ILE 368 CO 0.79 0.52 2.39 -0.67 0.00 0.00 0.00 174.94 177.97 2zj1 n ASP 369 N 1.75 4.95 -0.11 3.58 2.03 0.33 -4.73 116.55 124.34 2zj1 n ASP 369 Ca -0.17 -2.77 -0.05 0.00 0.52 0.00 0.00 54.79 52.32 2zj1 n ASP 369 Cb 0.54 -1.62 0.15 0.00 -0.72 0.00 0.00 41.12 39.47 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 5.82 0.79 -0.44 -0.67 2.86 -1.87 -1.83 114.93 119.59 2zj1 h MET 370 Ca 0.64 -0.22 0.02 0.00 -2.06 0.00 0.00 59.70 58.07 2zj1 h MET 370 Cb 0.56 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2zj1 h MET 370 CO 1.87 0.81 0.26 0.00 1.06 0.00 0.00 176.91 180.91 2zj1 h ALA 371 N 1.24 0.56 -0.43 6.32 0.00 -1.97 0.94 119.26 125.91 2zj1 h ALA 371 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zj1 h ALA 371 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2zj1 h ALA 371 CO 0.02 -0.06 0.19 0.78 0.00 0.00 0.00 179.25 180.18 2zj1 h GLY 372 N 0.52 0.67 0.98 0.00 0.00 -1.90 -1.19 103.07 102.15 2zj1 h GLY 372 Ca 0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zj1 h GLY 372 CO -0.08 0.33 0.19 -2.00 0.00 0.00 0.00 176.54 174.98 2zj1 h LEU 373 N 0.55 0.39 -1.18 3.11 5.85 -1.21 -1.90 115.31 120.93 2zj1 h LEU 373 Ca 0.15 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2zj1 h LEU 373 Cb 0.15 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2zj1 h LEU 373 CO -0.02 0.33 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.70 2zj1 h GLU 374 N 0.42 0.00 -0.01 1.25 5.08 -0.65 -2.72 114.58 117.95 2zj1 h GLU 374 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zj1 h GLU 374 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2zj1 h GLU 374 CO -0.02 0.38 -0.18 0.54 -1.00 0.00 0.00 179.01 178.73 2zj1 n ARG 375 N -3.84 0.99 0.23 2.33 1.74 -0.46 -4.46 116.66 113.18 2zj1 n ARG 375 Ca -0.01 -0.55 0.12 0.00 -0.77 0.00 0.00 57.85 56.64 2zj1 n ARG 375 Cb 0.45 -1.49 0.42 0.00 -1.02 0.00 0.00 32.46 30.81 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 1.34 0.00 0.00 0.55 4.64 -1.01 -3.46 113.55 115.61 2zj1 h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zj1 h SER 376 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2zj1 h SER 376 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2zj1 n GLY 377 N 0.46 0.78 3.71 -0.77 0.00 -1.26 -5.06 105.19 103.05 2zj1 n GLY 377 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.29 1.36 -2.75 4.61 0.00 -1.26 -4.78 120.51 117.39 2zj1 n ALA 378 Ca 0.00 0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 2zj1 n ALA 378 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.10 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 -1.27 5.29 -0.16 0.00 -4.23 0.15 -4.87 115.64 110.54 2zj1 s THR 379 Ca 0.67 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 61.30 2zj1 s THR 379 Cb -0.45 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 69.79 2zj1 s THR 379 CO 0.53 0.33 -0.08 -0.60 -0.54 0.00 0.00 174.62 174.26 2zj1 s ARG 380 N -1.86 3.45 -0.17 3.99 3.52 -1.26 -0.62 118.95 126.00 2zj1 s ARG 380 Ca 0.29 -0.63 -0.02 0.00 -0.13 0.00 0.00 55.73 55.25 2zj1 s ARG 380 Cb -0.13 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.43 2zj1 s ARG 380 CO 0.17 0.09 -0.10 0.08 -0.81 0.00 0.00 175.30 174.74 2zj1 s VAL 381 N 0.71 3.15 -0.04 7.11 1.01 -0.04 -4.98 120.40 127.32 2zj1 s VAL 381 Ca -0.04 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2zj1 s VAL 381 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2zj1 s VAL 381 CO 0.02 0.49 1.06 0.21 0.00 0.00 0.00 175.10 176.88 2zj1 s ASN 382 N 0.86 7.22 -0.13 3.32 3.84 -1.26 -0.43 114.94 128.36 2zj1 s ASN 382 Ca -0.03 1.69 -0.18 0.00 0.21 0.00 0.00 52.86 54.55 2zj1 s ASN 382 Cb -0.15 -2.56 -0.25 0.00 -0.55 0.00 0.00 41.25 37.73 2zj1 s ASN 382 CO 0.01 -0.42 0.51 0.58 -2.79 0.00 0.00 177.10 174.98 2zj1 h VAL 383 N 4.92 1.09 -1.87 -5.21 2.07 -1.12 -3.48 116.25 112.64 2zj1 h VAL 383 Ca -0.36 -2.35 0.29 0.00 0.82 0.00 0.00 66.70 65.10 2zj1 h VAL 383 Cb 1.18 2.69 -0.09 0.00 -1.52 0.00 0.00 31.29 33.55 2zj1 h VAL 383 CO 0.82 0.62 0.77 -1.59 0.02 0.00 0.00 177.57 178.21 2zj1 s LYS 384 N -2.43 0.63 0.21 1.57 -2.85 -1.11 -5.04 119.74 110.73 2zj1 s LYS 384 Ca -0.22 -0.37 -0.32 0.00 -1.00 0.00 0.00 55.97 54.06 2zj1 s LYS 384 Cb 0.04 0.20 -0.13 0.00 -2.06 0.00 0.00 37.83 35.87 2zj1 s LYS 384 CO 0.72 -0.29 1.53 -2.30 0.10 0.00 0.00 175.35 175.11 2zj1 n PRO 385 N -0.61 2.23 -1.48 1.78 -0.02 -1.26 -1.77 135.00 133.87 2zj1 n PRO 385 Ca -0.05 0.80 -0.16 0.00 -2.02 0.00 0.00 63.50 62.07 2zj1 n PRO 385 Cb 0.61 -2.54 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 2zj1 n PRO 385 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zj1 n GLN 386 N 2.83 -1.17 -3.73 -0.52 3.00 -1.26 -4.95 117.38 111.57 2zj1 n GLN 386 Ca 0.14 1.08 -0.24 0.00 -0.01 0.00 0.00 57.00 57.96 2zj1 n GLN 386 Cb 0.31 -5.28 -0.17 0.00 0.00 0.00 0.00 30.24 25.09 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 -2.59 0.31 -0.02 5.09 1.01 -0.73 -0.17 120.40 123.30 2zj1 s VAL 387 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2zj1 s VAL 387 Cb 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 2zj1 s VAL 387 CO 0.00 0.07 -0.12 -1.81 0.00 0.00 0.00 175.10 173.25 2zj1 s ASP 388 N 1.98 1.41 -0.24 3.32 1.01 -0.98 -0.45 116.67 122.72 2zj1 s ASP 388 Ca 0.03 -0.22 -0.05 0.00 0.71 0.00 0.00 52.55 53.02 2zj1 s ASP 388 Cb -0.14 -0.23 -0.01 0.00 1.01 0.00 0.00 42.92 43.55 2zj1 s ASP 388 CO -0.06 0.13 0.01 -0.22 0.21 0.00 0.00 175.17 175.23 2zj1 s LEU 389 N -0.14 3.20 -0.16 1.23 2.96 0.43 -1.12 118.68 125.07 2zj1 s LEU 389 Ca 0.02 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2zj1 s LEU 389 Cb -0.06 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2zj1 s LEU 389 CO -0.00 -0.05 -0.03 0.26 -1.32 0.00 0.00 176.35 175.21 2zj1 s TRP 390 N 1.51 3.04 -0.15 5.38 0.52 0.08 -0.86 118.94 128.47 2zj1 s TRP 390 Ca 0.05 -0.29 0.00 0.00 0.02 0.00 0.00 56.10 55.88 2zj1 s TRP 390 Cb -0.15 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.20 2zj1 s TRP 390 CO -0.01 -0.04 -0.16 0.99 0.02 0.00 0.00 176.95 177.76 2zj1 s THR 391 N 0.41 2.64 -0.33 2.01 2.01 0.21 0.08 115.64 122.67 2zj1 s THR 391 Ca -0.03 -0.78 -0.23 0.00 0.31 0.00 0.00 61.69 60.96 2zj1 s THR 391 Cb -0.14 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.26 2zj1 s THR 391 CO 0.03 0.52 0.76 -0.36 -0.69 0.00 0.00 174.62 174.87 2zj1 s PHE 392 N 0.80 3.17 0.42 4.92 0.08 -0.50 -0.67 117.98 126.20 2zj1 s PHE 392 Ca -0.06 0.67 0.09 0.00 0.12 0.00 0.00 56.93 57.76 2zj1 s PHE 392 Cb -0.15 -3.25 0.91 0.00 -0.57 0.00 0.00 43.02 39.95 2zj1 s PHE 392 CO -0.00 -0.62 2.05 0.78 -0.10 0.00 0.00 175.22 177.33 2zj1 h GLY 393 N 9.52 0.44 1.50 4.36 0.00 -1.88 0.53 103.07 117.53 2zj1 h GLY 393 Ca -0.25 -0.18 -0.24 0.00 0.00 0.00 0.00 47.33 46.67 2zj1 h GLY 393 CO 0.88 0.17 -0.99 1.29 0.00 0.00 0.00 176.54 177.90 2zj1 h ASP 394 N 0.41 0.58 0.35 0.19 2.03 -1.98 -3.32 116.42 114.69 2zj1 h ASP 394 Ca 0.11 -0.48 -0.12 0.00 -0.73 0.00 0.00 57.03 55.81 2zj1 h ASP 394 Cb 0.02 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.32 2zj1 h ASP 394 CO -0.02 1.28 -1.76 0.35 -1.03 0.00 0.00 179.24 178.07 2zj1 n THR 395 N -3.74 0.70 -0.97 1.15 -2.24 -1.21 -5.00 114.28 102.97 2zj1 n THR 395 Ca -0.08 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2zj1 n THR 395 Cb 0.86 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.38 0.66 3.84 3.38 0.00 0.19 -5.03 105.19 109.60 2zj1 n GLY 396 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.18 4.08 -0.08 1.61 0.52 -1.22 -4.83 118.95 118.85 2zj1 s ARG 397 Ca 0.00 0.72 0.05 0.00 -0.52 0.00 0.00 55.73 55.97 2zj1 s ARG 397 Cb 0.00 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.84 2zj1 s ARG 397 CO 0.00 0.26 -0.23 -1.12 0.02 0.00 0.00 175.30 174.23 2zj1 s SER 398 N -2.03 3.21 -0.09 0.23 0.01 -1.26 -1.41 113.70 112.37 2zj1 s SER 398 Ca 0.49 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 57.25 2zj1 s SER 398 Cb -0.13 -1.11 -0.03 0.00 0.21 0.00 0.00 66.02 64.97 2zj1 s SER 398 CO 0.19 0.21 -0.05 -0.63 0.41 0.00 0.00 173.24 173.37 2zj1 s ILE 399 N 0.03 3.83 -0.24 1.44 -1.09 0.11 0.36 121.20 125.63 2zj1 s ILE 399 Ca -0.09 -0.42 -0.19 0.00 -2.23 0.00 0.00 60.65 57.72 2zj1 s ILE 399 Cb -0.15 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.11 2zj1 s ILE 399 CO 0.06 0.58 0.58 -0.63 -1.23 0.00 0.00 174.94 174.29 2zj1 s ILE 400 N -0.55 5.03 -0.13 2.92 1.01 -0.64 -0.74 121.20 128.10 2zj1 s ILE 400 Ca 0.08 1.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 2zj1 s ILE 400 Cb -0.12 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2zj1 s ILE 400 CO 0.02 0.08 -0.05 -0.69 0.00 0.00 0.00 174.94 174.29 2zj1 s VAL 401 N 2.25 3.76 -0.16 2.92 1.01 -0.27 -0.30 120.40 129.61 2zj1 s VAL 401 Ca 0.25 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 2zj1 s VAL 401 Cb -0.16 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2zj1 s VAL 401 CO 0.09 0.52 0.18 -0.76 0.00 0.00 0.00 175.10 175.13 2zj1 s LEU 402 N 0.12 4.29 -1.73 3.92 1.43 -0.66 -2.31 118.68 123.74 2zj1 s LEU 402 Ca -0.02 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 2zj1 s LEU 402 Cb -0.14 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.91 2zj1 s LEU 402 CO 0.03 0.24 0.00 -1.20 0.23 0.00 0.00 176.35 175.65 2zj1 n SER 403 N 2.97 -5.16 -3.63 2.29 7.64 0.76 -1.60 113.62 116.89 2zj1 n SER 403 Ca -0.16 0.24 -0.27 0.00 1.01 0.00 0.00 58.87 59.69 2zj1 n SER 403 Cb 0.53 -4.23 -0.01 0.00 -1.01 0.00 0.00 64.21 59.49 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 -2.58 -3.59 -0.46 1.43 1.02 -1.26 -0.94 120.64 114.26 2zj1 n GLU 404 Ca -0.19 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2zj1 n GLU 404 Cb 0.62 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.84 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 -1.28 1.56 3.86 0.62 0.00 -0.63 -4.98 105.19 104.35 2zj1 n GLY 405 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2zj1 n GLY 405 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj1 s ARG 406 N -0.19 3.79 -0.36 1.61 3.00 -0.11 -4.13 118.95 122.56 2zj1 s ARG 406 Ca 0.00 0.74 -0.40 0.00 0.00 0.00 0.00 55.73 56.07 2zj1 s ARG 406 Cb 0.00 -2.19 -0.15 0.00 0.00 0.00 0.00 34.95 32.61 2zj1 s ARG 406 CO 0.00 -0.30 1.94 1.47 0.00 0.00 0.00 175.30 178.41 2zj1 n LEU 407 N -1.89 1.89 0.16 2.53 -0.00 -1.25 -4.55 117.00 113.88 2zj1 n LEU 407 Ca 0.05 0.82 0.04 0.00 -0.00 0.00 0.00 56.01 56.92 2zj1 n LEU 407 Cb 0.54 -1.10 0.20 0.00 -0.00 0.00 0.00 43.42 43.06 2zj1 n LEU 407 CO 0.50 -0.62 0.58 0.17 -0.00 0.00 0.00 177.39 178.02 2zj1 h LEU 408 N 8.88 0.00 -0.14 1.47 8.10 -1.38 -1.54 115.31 130.69 2zj1 h LEU 408 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.65 2zj1 h LEU 408 Cb 1.34 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.56 2zj1 h LEU 408 CO 1.01 0.45 0.05 -0.55 -4.11 0.00 0.00 178.44 175.29 2zj1 h ASN 409 N 0.00 0.20 0.74 0.17 -1.07 -1.83 0.29 115.58 114.07 2zj1 h ASN 409 Ca -0.00 -0.18 -0.19 0.00 0.07 0.00 0.00 56.30 56.00 2zj1 h ASN 409 Cb 1.12 -0.05 -0.02 0.00 -2.07 0.00 0.00 38.32 37.30 2zj1 h ASN 409 CO 0.06 0.33 -0.88 -0.07 0.07 0.00 0.00 177.43 176.93 2zj1 h LEU 410 N 0.06 0.12 0.05 6.14 3.38 -1.82 -1.89 115.31 121.36 2zj1 h LEU 410 Ca 0.05 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.70 2zj1 h LEU 410 Cb 0.19 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zj1 h LEU 410 CO -0.00 0.94 -0.85 1.23 0.09 0.00 0.00 178.44 179.84 2zj1 h GLY 411 N 2.23 0.55 0.19 0.83 0.00 -1.20 -3.37 103.07 102.30 2zj1 h GLY 411 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.24 2zj1 h GLY 411 CO 0.12 0.93 -1.23 0.70 0.00 0.00 0.00 176.54 177.06 2zj1 n ASN 412 N -4.05 0.64 0.00 0.19 3.02 1.00 -4.91 115.26 111.15 2zj1 n ASN 412 Ca -0.12 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 2zj1 n ASN 412 Cb 0.80 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 41.14 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 -1.77 0.00 -0.44 5.41 0.00 -0.90 -4.49 120.51 118.32 2zj1 n ALA 413 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 2zj1 n ALA 413 Cb 0.42 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 1.37 -4.27 0.00 -2.24 -1.04 -4.63 114.28 103.47 2zj1 n THR 414 Ca 0.00 -1.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 2zj1 n THR 414 Cb 0.00 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.86 -1.13 3.74 3.38 0.00 -0.76 -4.84 105.19 104.72 2zj1 n GLY 415 Ca 0.07 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 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 2.28 0.57 1.61 3.76 -1.26 -4.71 115.29 117.54 2zj1 s HIS 416 Ca 0.00 1.58 -0.18 0.00 -0.15 0.00 0.00 55.06 56.32 2zj1 s HIS 416 Cb 0.00 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.29 2zj1 s HIS 416 CO 0.00 -2.23 1.09 -1.25 -0.85 0.00 0.00 174.74 171.50 2zj1 s PRO 417 N -3.96 3.28 0.24 8.40 0.04 -1.26 -4.85 135.00 136.89 2zj1 s PRO 417 Ca 0.71 1.43 -0.14 0.00 0.04 0.00 0.00 61.00 63.05 2zj1 s PRO 417 Cb -0.26 -2.01 0.31 0.00 0.04 0.00 0.00 34.50 32.59 2zj1 s PRO 417 CO 0.43 -0.87 1.57 0.77 0.04 0.00 0.00 177.00 178.94 2zj1 h SER 418 N 0.82 -1.09 -0.54 6.66 0.02 -1.95 -2.06 113.55 115.42 2zj1 h SER 418 Ca -0.48 0.28 0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2zj1 h SER 418 Cb 1.24 0.63 -0.03 0.00 0.14 0.00 0.00 62.40 64.38 2zj1 h SER 418 CO 0.57 -0.30 0.36 0.15 -1.14 0.00 0.00 176.83 176.47 2zj1 h PHE 419 N -0.02 0.47 -0.06 3.45 3.57 -1.88 -0.68 116.94 121.78 2zj1 h PHE 419 Ca 0.38 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.84 2zj1 h PHE 419 Cb 0.63 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2zj1 h PHE 419 CO -0.76 0.25 -0.18 0.28 -2.23 0.00 0.00 178.31 175.67 2zj1 h VAL 420 N 0.46 1.43 0.00 1.41 2.07 -1.69 -3.24 116.25 116.69 2zj1 h VAL 420 Ca 0.24 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2zj1 h VAL 420 Cb 0.34 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2zj1 h VAL 420 CO -0.06 0.43 -0.05 0.24 0.02 0.00 0.00 177.57 178.15 2zj1 h MET 421 N -0.27 0.00 -0.30 1.57 2.86 -0.79 -2.24 114.93 115.76 2zj1 h MET 421 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2zj1 h MET 421 Cb 0.79 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2zj1 h MET 421 CO 0.04 0.05 0.07 1.03 1.06 0.00 0.00 176.91 179.16 2zj1 h SER 422 N 0.00 0.40 0.61 1.22 0.87 -1.17 0.24 113.55 115.72 2zj1 h SER 422 Ca -0.00 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 2zj1 h SER 422 Cb 0.33 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2zj1 h SER 422 CO 0.01 0.41 -0.29 0.78 -0.53 0.00 0.00 176.83 177.21 2zj1 h ASN 423 N 0.43 -0.69 -0.77 6.23 4.21 -1.52 -0.41 115.58 123.06 2zj1 h ASN 423 Ca 0.10 -0.03 0.06 0.00 1.21 0.00 0.00 56.30 57.64 2zj1 h ASN 423 Cb 0.18 0.18 -0.06 0.00 -1.12 0.00 0.00 38.32 37.50 2zj1 h ASN 423 CO -0.00 -0.36 0.46 0.28 -1.29 0.00 0.00 177.43 176.52 2zj1 h SER 424 N -1.03 0.72 0.86 5.81 0.02 -1.52 -1.93 113.55 116.49 2zj1 h SER 424 Ca -0.08 0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.66 2zj1 h SER 424 Cb 0.68 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 2zj1 h SER 424 CO 0.14 0.46 -1.20 -0.26 -1.14 0.00 0.00 176.83 174.83 2zj1 h PHE 425 N 0.85 0.00 -0.55 3.45 0.04 -0.58 -0.84 116.94 119.31 2zj1 h PHE 425 Ca 0.34 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.07 2zj1 h PHE 425 Cb 0.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 2zj1 h PHE 425 CO -0.05 0.94 0.18 0.00 -0.60 0.00 0.00 178.31 178.78 2zj1 h ALA 426 N 1.06 1.29 -0.26 2.45 0.00 -0.88 -0.88 119.26 122.04 2zj1 h ALA 426 Ca -0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2zj1 h ALA 426 Cb 1.81 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2zj1 h ALA 426 CO 0.10 0.51 -0.13 -0.91 0.00 0.00 0.00 179.25 178.83 2zj1 h ASN 427 N 0.80 0.57 -0.66 0.00 4.21 -1.06 -2.15 115.58 117.29 2zj1 h ASN 427 Ca 0.18 -0.41 0.10 0.00 1.21 0.00 0.00 56.30 57.39 2zj1 h ASN 427 Cb 0.22 -0.16 -0.08 0.00 -1.12 0.00 0.00 38.32 37.18 2zj1 h ASN 427 CO -0.01 0.85 0.27 -0.61 -1.29 0.00 0.00 177.43 176.64 2zj1 h GLN 428 N 0.28 0.44 -0.32 0.81 5.75 -1.10 -0.57 115.11 120.40 2zj1 h GLN 428 Ca 0.06 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.41 2zj1 h GLN 428 Cb 0.64 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2zj1 h GLN 428 CO 0.04 0.29 -0.28 1.15 -2.65 0.00 0.00 178.83 177.38 2zj1 h THR 429 N 0.46 1.29 -0.19 2.39 2.02 -1.04 -0.63 112.91 117.21 2zj1 h THR 429 Ca 0.34 -1.44 0.02 0.00 0.77 0.00 0.00 66.41 66.09 2zj1 h THR 429 Cb 0.42 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2zj1 h THR 429 CO -0.32 0.47 0.05 0.40 0.37 0.00 0.00 175.52 176.49 2zj1 h ILE 430 N 0.52 0.93 -0.69 3.11 2.04 -1.33 -0.73 117.51 121.37 2zj1 h ILE 430 Ca 0.06 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.90 2zj1 h ILE 430 Cb 0.85 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 2zj1 h ILE 430 CO 0.07 0.02 0.44 0.00 0.00 0.00 0.00 178.15 178.68 2zj1 h ALA 431 N 1.13 0.90 -0.25 1.87 0.00 -0.93 -0.51 119.26 121.47 2zj1 h ALA 431 Ca 0.08 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zj1 h ALA 431 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2zj1 h ALA 431 CO -0.10 0.22 0.03 1.96 0.00 0.00 0.00 179.25 181.36 2zj1 h GLN 432 N 0.86 0.12 -0.47 0.00 1.08 -0.86 -0.66 115.11 115.17 2zj1 h GLN 432 Ca 0.27 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.47 2zj1 h GLN 432 Cb -0.00 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2zj1 h GLN 432 CO -0.10 0.08 0.30 0.82 -0.95 0.00 0.00 178.83 178.98 2zj1 h ILE 433 N 0.12 1.11 -0.13 2.54 2.04 -0.74 0.74 117.51 123.18 2zj1 h ILE 433 Ca 0.12 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2zj1 h ILE 433 Cb 0.13 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2zj1 h ILE 433 CO -0.17 0.11 0.02 -0.33 0.00 0.00 0.00 178.15 177.79 2zj1 h GLU 434 N 0.62 0.21 -0.13 2.37 4.39 -0.98 0.27 114.58 121.33 2zj1 h GLU 434 Ca 0.17 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 2zj1 h GLU 434 Cb -0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2zj1 h GLU 434 CO -0.05 0.40 -0.38 1.25 -1.16 0.00 0.00 179.01 179.07 2zj1 h LEU 435 N -0.01 0.29 -0.01 1.33 5.85 -1.04 -1.83 115.31 119.91 2zj1 h LEU 435 Ca 0.04 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2zj1 h LEU 435 Cb 0.29 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2zj1 h LEU 435 CO 0.00 0.66 -0.11 -0.25 -0.34 0.00 0.00 178.44 178.40 2zj1 h TRP 436 N 0.24 0.12 0.00 1.25 2.91 -0.59 -3.12 115.95 116.76 2zj1 h TRP 436 Ca 0.02 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.98 2zj1 h TRP 436 Cb 0.79 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.42 2zj1 h TRP 436 CO 0.02 0.83 -0.38 1.79 -1.03 0.00 0.00 178.44 179.66 2zj1 h THR 437 N -0.62 0.00 -0.10 2.65 1.35 -0.95 -3.31 112.91 111.92 2zj1 h THR 437 Ca -0.01 -0.89 -0.12 0.00 -0.55 0.00 0.00 66.41 64.84 2zj1 h THR 437 Cb 0.85 1.69 -0.17 0.00 -1.73 0.00 0.00 68.15 68.79 2zj1 h THR 437 CO 0.02 0.00 -0.71 0.29 -0.25 0.00 0.00 175.52 174.87 2zj1 n LYS 438 N -2.77 1.38 -0.19 4.72 5.02 -0.69 -4.90 118.16 120.72 2zj1 n LYS 438 Ca 0.03 -3.05 0.22 0.00 -2.02 0.00 0.00 58.31 53.49 2zj1 n LYS 438 Cb 0.52 -1.25 0.60 0.00 -0.02 0.00 0.00 35.03 34.88 2zj1 n LYS 438 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2zj1 h ASN 439 N 1.21 0.22 1.28 4.39 -0.73 -1.64 -1.68 115.58 118.64 2zj1 h ASN 439 Ca -0.03 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 2zj1 h ASN 439 Cb 1.32 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.89 2zj1 h ASN 439 CO 0.12 0.09 -0.00 0.44 -0.37 0.00 0.00 177.43 177.70 2zj1 h ASP 440 N 0.22 0.00 0.72 1.15 3.32 -1.90 -2.64 116.42 117.29 2zj1 h ASP 440 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2zj1 h ASP 440 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2zj1 h ASP 440 CO -0.10 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.80 2zj1 n GLU 441 N -3.10 0.27 -4.35 3.56 1.02 -0.63 -4.86 120.64 112.56 2zj1 n GLU 441 Ca 0.01 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.84 2zj1 n GLU 441 Cb 0.37 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 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 -2.73 2.96 0.53 -0.32 2.02 -1.00 -5.13 117.35 113.70 2zj1 s TYR 442 Ca 0.23 0.00 0.08 0.00 -0.37 0.00 0.00 57.07 57.01 2zj1 s TYR 442 Cb 0.20 -1.62 0.05 0.00 -0.40 0.00 0.00 41.96 40.19 2zj1 s TYR 442 CO 0.48 0.42 0.61 -0.51 -1.57 0.00 0.00 175.55 174.98 2zj1 s ASP 443 N -1.59 5.00 -1.40 2.29 1.01 -1.26 -4.90 116.67 115.82 2zj1 s ASP 443 Ca 0.19 -0.92 -0.10 0.00 0.71 0.00 0.00 52.55 52.43 2zj1 s ASP 443 Cb -0.11 0.15 -0.07 0.00 1.01 0.00 0.00 42.92 43.90 2zj1 s ASP 443 CO 0.10 -1.14 2.61 0.59 0.21 0.00 0.00 175.17 177.54 2zj1 n ASN 444 N -1.99 6.86 -4.30 0.27 3.02 -1.26 -3.92 115.26 113.94 2zj1 n ASN 444 Ca 0.08 -2.56 -0.22 0.00 -0.03 0.00 0.00 54.58 51.85 2zj1 n ASN 444 Cb 0.62 -1.45 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 2zj1 n ASN 444 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zj1 s GLU 445 N 2.75 1.73 -0.20 3.52 2.02 -1.26 -4.82 118.70 122.44 2zj1 s GLU 445 Ca 0.59 -2.00 -0.15 0.00 0.02 0.00 0.00 54.97 53.43 2zj1 s GLU 445 Cb 0.15 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.67 2zj1 s GLU 445 CO -0.05 -0.32 0.37 0.08 0.02 0.00 0.00 175.26 175.37 2zj1 s VAL 446 N -3.33 5.22 0.24 2.63 1.01 -1.26 -1.31 120.40 123.60 2zj1 s VAL 446 Ca 0.32 0.66 0.10 0.00 0.00 0.00 0.00 61.98 63.06 2zj1 s VAL 446 Cb 0.06 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2zj1 s VAL 446 CO 0.15 0.27 -0.11 -0.31 0.00 0.00 0.00 175.10 175.09 2zj1 s TYR 447 N 1.22 2.51 0.28 5.22 2.02 0.06 -4.95 117.35 123.72 2zj1 s TYR 447 Ca 0.18 -0.27 0.09 0.00 -0.37 0.00 0.00 57.07 56.70 2zj1 s TYR 447 Cb -0.15 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.23 2zj1 s TYR 447 CO 0.07 0.62 0.05 1.03 -1.57 0.00 0.00 175.55 175.75 2zj1 s ARG 448 N -3.33 2.36 0.51 -0.62 0.52 -1.26 0.32 118.95 117.44 2zj1 s ARG 448 Ca 0.28 -1.43 -0.21 0.00 -0.52 0.00 0.00 55.73 53.86 2zj1 s ARG 448 Cb -0.07 -2.19 -0.07 0.00 0.52 0.00 0.00 34.95 33.15 2zj1 s ARG 448 CO 0.16 0.30 1.13 -0.51 0.02 0.00 0.00 175.30 176.41 2zj1 s LEU 449 N -3.73 3.86 0.67 2.53 1.43 -1.26 -4.96 118.68 117.22 2zj1 s LEU 449 Ca 0.33 2.20 -0.16 0.00 -1.03 0.00 0.00 54.13 55.47 2zj1 s LEU 449 Cb -0.05 -4.45 0.01 0.00 0.03 0.00 0.00 46.19 41.72 2zj1 s LEU 449 CO 0.21 -1.07 1.19 -2.16 0.23 0.00 0.00 176.35 174.76 2zj1 s PRO 450 N -3.06 2.52 0.30 1.29 0.04 -1.26 -4.92 135.00 129.92 2zj1 s PRO 450 Ca 0.69 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.47 2zj1 s PRO 450 Cb -0.25 -1.88 0.53 0.00 0.04 0.00 0.00 34.50 32.94 2zj1 s PRO 450 CO 0.29 -1.53 1.90 -0.22 0.04 0.00 0.00 177.00 177.48 2zj1 h LYS 451 N 0.16 1.00 0.00 4.56 3.64 -2.00 -2.53 116.57 121.40 2zj1 h LYS 451 Ca -0.48 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 2zj1 h LYS 451 Cb 1.29 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zj1 h LYS 451 CO 0.52 0.66 -0.08 1.12 -2.27 0.00 0.00 179.45 179.40 2zj1 h HIS 452 N 1.03 0.00 0.12 1.91 2.07 -1.97 0.43 115.15 118.73 2zj1 h HIS 452 Ca 0.40 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.65 2zj1 h HIS 452 Cb 0.24 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.23 2zj1 h HIS 452 CO -0.00 0.08 -1.21 -0.07 -3.07 0.00 0.00 177.93 173.66 2zj1 h LEU 453 N 0.00 0.51 -1.04 6.12 3.38 -1.83 -1.19 115.31 121.25 2zj1 h LEU 453 Ca -0.00 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2zj1 h LEU 453 Cb 0.16 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zj1 h LEU 453 CO 0.01 1.37 0.11 0.44 0.09 0.00 0.00 178.44 180.46 2zj1 h ASP 454 N 0.12 0.74 -0.41 -0.43 5.19 -1.34 -2.49 116.42 117.81 2zj1 h ASP 454 Ca -0.14 -0.14 -0.08 0.00 -0.62 0.00 0.00 57.03 56.06 2zj1 h ASP 454 Cb 1.91 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 41.21 2zj1 h ASP 454 CO 0.20 0.74 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.69 2zj1 h GLU 455 N 0.77 0.75 -0.44 3.56 5.08 -0.89 -2.10 114.58 121.30 2zj1 h GLU 455 Ca 0.17 -0.26 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2zj1 h GLU 455 Cb 0.31 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.41 2zj1 h GLU 455 CO 0.00 0.85 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.49 2zj1 h LYS 456 N 0.57 -0.05 0.08 2.33 3.64 -1.09 -0.39 116.57 121.66 2zj1 h LYS 456 Ca 0.11 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2zj1 h LYS 456 Cb 0.54 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2zj1 h LYS 456 CO 0.03 -0.04 -0.09 0.28 -2.27 0.00 0.00 179.45 177.36 2zj1 h VAL 457 N -0.06 0.78 -0.55 2.00 2.07 -1.31 -2.63 116.25 116.55 2zj1 h VAL 457 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.79 2zj1 h VAL 457 Cb 0.38 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2zj1 h VAL 457 CO -0.48 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.37 2zj1 h ALA 458 N 0.70 0.71 -0.85 1.67 0.00 -1.21 -2.82 119.26 117.46 2zj1 h ALA 458 Ca 0.01 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2zj1 h ALA 458 Cb 0.20 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2zj1 h ALA 458 CO -0.04 -0.10 0.49 -0.09 0.00 0.00 0.00 179.25 179.51 2zj1 h ARG 459 N 0.50 0.76 -0.90 0.00 2.43 -0.76 -0.92 114.38 115.48 2zj1 h ARG 459 Ca 0.25 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2zj1 h ARG 459 Cb 0.20 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2zj1 h ARG 459 CO -0.20 0.50 0.60 0.82 -1.51 0.00 0.00 179.97 180.19 2zj1 h ILE 460 N 0.78 1.23 0.18 1.20 2.04 -1.22 -1.21 117.51 120.52 2zj1 h ILE 460 Ca 0.42 -0.42 -0.32 0.00 1.00 0.00 0.00 64.86 65.55 2zj1 h ILE 460 Cb 0.44 -0.10 0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2zj1 h ILE 460 CO -0.27 0.22 -1.46 0.45 0.00 0.00 0.00 178.15 177.09 2zj1 h HIS 461 N 1.23 0.71 0.19 1.37 3.86 -1.26 -1.64 115.15 119.60 2zj1 h HIS 461 Ca 0.33 -0.52 0.01 0.00 -1.16 0.00 0.00 60.37 59.03 2zj1 h HIS 461 Cb -0.14 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2zj1 h HIS 461 CO 0.00 1.46 -0.24 0.28 0.86 0.00 0.00 177.93 180.29 2zj1 h VAL 462 N 0.11 0.48 -0.59 2.45 2.07 -1.12 -1.68 116.25 117.97 2zj1 h VAL 462 Ca -0.23 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.41 2zj1 h VAL 462 Cb 2.08 0.48 -0.11 0.00 -1.52 0.00 0.00 31.29 32.21 2zj1 h VAL 462 CO 0.22 0.00 -0.18 -0.08 0.02 0.00 0.00 177.57 177.56 2zj1 h GLU 463 N -0.48 -0.03 -0.88 1.57 4.57 -1.25 -1.30 114.58 116.78 2zj1 h GLU 463 Ca 0.01 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2zj1 h GLU 463 Cb 0.47 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 2zj1 h GLU 463 CO -0.09 -0.02 0.58 0.00 -1.18 0.00 0.00 179.01 178.30 2zj1 h ALA 464 N 1.51 1.36 0.00 2.92 0.00 -0.94 -1.73 119.26 122.38 2zj1 h ALA 464 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zj1 h ALA 464 Cb 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zj1 h ALA 464 CO -0.62 0.59 0.00 1.28 0.00 0.00 0.00 179.25 180.50 2zj1 n LEU 465 N -4.40 0.00 0.00 0.00 4.77 -0.66 -4.91 117.00 111.79 2zj1 n LEU 465 Ca 0.10 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2zj1 n LEU 465 Cb 0.02 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zj1 n LEU 465 CO 0.37 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2zj1 n GLY 466 N 1.05 0.73 3.77 -0.72 0.00 -0.65 -5.06 105.19 104.30 2zj1 n GLY 466 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.98 2.90 -0.36 -0.02 0.00 -0.53 -5.00 107.32 102.33 2zj1 s GLY 467 Ca 0.00 1.23 -0.04 0.00 0.00 0.00 0.00 44.72 45.91 2zj1 s GLY 467 CO 0.00 1.80 0.12 0.30 0.00 0.00 0.00 173.10 175.32 2zj1 s HIS 468 N -1.29 3.38 0.29 1.90 3.76 -1.26 -4.39 115.29 117.67 2zj1 s HIS 468 Ca 0.60 -1.91 -0.29 0.00 -0.15 0.00 0.00 55.06 53.30 2zj1 s HIS 468 Cb -0.38 -2.61 -0.10 0.00 1.11 0.00 0.00 32.58 30.61 2zj1 s HIS 468 CO 0.48 -0.85 1.19 -0.51 -0.85 0.00 0.00 174.74 174.20 2zj1 s LEU 469 N 1.27 4.50 0.25 0.89 1.43 -1.26 -5.03 118.68 120.72 2zj1 s LEU 469 Ca 0.01 2.42 -0.22 0.00 -1.03 0.00 0.00 54.13 55.31 2zj1 s LEU 469 Cb -0.21 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.29 2zj1 s LEU 469 CO -0.01 -0.31 0.79 -0.89 0.23 0.00 0.00 176.35 176.16 2zj1 s THR 470 N -1.03 4.45 -0.19 5.49 2.01 -1.26 -5.07 115.64 120.04 2zj1 s THR 470 Ca 0.47 1.47 -0.08 0.00 0.31 0.00 0.00 61.69 63.86 2zj1 s THR 470 Cb -0.35 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 2zj1 s THR 470 CO 0.45 0.20 0.09 -0.75 -0.69 0.00 0.00 174.62 173.92 2zj1 s LYS 471 N -1.96 4.06 0.32 4.92 2.20 -1.26 -5.10 119.74 122.92 2zj1 s LYS 471 Ca 0.45 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.48 2zj1 s LYS 471 Cb -0.18 -3.30 -0.10 0.00 -1.51 0.00 0.00 37.83 32.74 2zj1 s LYS 471 CO 0.22 0.28 1.38 -0.51 -0.36 0.00 0.00 175.35 176.36 2zj1 s LEU 472 N 0.37 4.40 0.72 5.43 1.43 -1.26 -5.03 118.68 124.73 2zj1 s LEU 472 Ca 0.05 2.75 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 2zj1 s LEU 472 Cb -0.12 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.48 2zj1 s LEU 472 CO -0.01 -0.64 1.09 0.42 0.23 0.00 0.00 176.35 177.44 2zj1 s THR 473 N -0.81 3.48 0.29 5.49 -4.23 -1.26 -4.85 115.64 113.75 2zj1 s THR 473 Ca 0.53 0.54 0.03 0.00 -1.18 0.00 0.00 61.69 61.61 2zj1 s THR 473 Cb -0.42 -3.09 0.28 0.00 1.34 0.00 0.00 72.50 70.62 2zj1 s THR 473 CO 0.52 -0.56 1.76 0.50 -0.54 0.00 0.00 174.62 176.30 2zj1 h LYS 474 N -0.65 0.67 0.26 3.99 3.64 -1.99 -0.26 116.57 122.23 2zj1 h LYS 474 Ca -0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2zj1 h LYS 474 Cb 1.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2zj1 h LYS 474 CO 0.53 0.44 -0.13 1.49 -2.27 0.00 0.00 179.45 179.52 2zj1 h GLU 475 N 0.69 -0.34 -0.68 1.90 4.81 -1.99 -1.89 114.58 117.07 2zj1 h GLU 475 Ca 0.54 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.87 2zj1 h GLU 475 Cb 0.83 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.22 2zj1 h GLU 475 CO -0.39 -0.18 0.35 1.96 -0.73 0.00 0.00 179.01 180.02 2zj1 h GLN 476 N -0.42 0.60 -0.65 1.92 4.20 -1.82 -1.35 115.11 117.58 2zj1 h GLN 476 Ca -0.04 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2zj1 h GLN 476 Cb 0.32 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2zj1 h GLN 476 CO 0.06 0.40 0.13 0.00 -0.67 0.00 0.00 178.83 178.74 2zj1 h ALA 477 N 1.39 0.86 -0.78 3.87 0.00 -1.00 -1.64 119.26 121.96 2zj1 h ALA 477 Ca 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zj1 h ALA 477 Cb 0.29 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2zj1 h ALA 477 CO -0.23 0.61 0.51 1.49 0.00 0.00 0.00 179.25 181.63 2zj1 h GLU 478 N 0.99 1.01 -0.99 0.00 4.81 -1.10 0.16 114.58 119.46 2zj1 h GLU 478 Ca 0.20 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2zj1 h GLU 478 Cb 0.41 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2zj1 h GLU 478 CO 0.01 0.67 0.64 -0.92 -0.73 0.00 0.00 179.01 178.68 2zj1 h TYR 479 N 1.04 1.27 0.00 0.92 3.20 -0.74 -2.92 116.97 119.74 2zj1 h TYR 479 Ca 0.29 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2zj1 h TYR 479 Cb -0.09 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 37.75 2zj1 h TYR 479 CO -0.02 0.81 -0.55 1.28 -1.64 0.00 0.00 178.16 178.04 2zj1 n LEU 480 N -4.37 0.57 -0.98 2.82 4.77 -0.66 -4.94 117.00 114.21 2zj1 n LEU 480 Ca 0.12 0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 56.18 2zj1 n LEU 480 Cb 0.02 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2zj1 n LEU 480 CO 0.37 0.02 -0.03 0.61 -1.33 0.00 0.00 177.39 177.04 2zj1 n GLY 481 N 1.41 0.25 3.32 -0.72 0.00 -0.42 -5.05 105.19 103.98 2zj1 n GLY 481 Ca 0.04 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.60 1.73 0.43 1.61 -7.23 -0.09 -5.03 120.40 109.23 2zj1 s VAL 482 Ca 0.06 -1.96 -0.23 0.00 -1.81 0.00 0.00 61.98 58.04 2zj1 s VAL 482 Cb -0.03 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.98 2zj1 s VAL 482 CO 0.08 -0.40 1.10 -1.81 -0.31 0.00 0.00 175.10 173.77 2zj1 s ASP 483 N -2.79 6.44 0.57 4.85 1.01 -1.26 -4.32 116.67 121.16 2zj1 s ASP 483 Ca 0.16 2.16 0.27 0.00 0.71 0.00 0.00 52.55 55.85 2zj1 s ASP 483 Cb -0.04 -2.59 1.53 0.00 1.01 0.00 0.00 42.92 42.82 2zj1 s ASP 483 CO 0.06 -0.72 2.05 0.58 0.21 0.00 0.00 175.17 177.35 2zj1 h VAL 484 N 1.99 0.58 -0.66 -1.27 2.07 -1.92 -1.23 116.25 115.80 2zj1 h VAL 484 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2zj1 h VAL 484 Cb 1.23 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2zj1 h VAL 484 CO 0.61 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.58 2zj1 n GLU 485 N -4.01 3.12 -0.23 1.57 -0.58 -1.26 -4.65 120.64 114.60 2zj1 n GLU 485 Ca 0.04 -2.61 0.03 0.00 -0.42 0.00 0.00 57.16 54.20 2zj1 n GLU 485 Cb 0.42 -1.71 -0.01 0.00 -0.57 0.00 0.00 31.44 29.58 2zj1 n GLU 485 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zj1 n GLY 486 N 1.35 -1.63 3.78 0.62 0.00 -0.47 -4.94 105.19 103.90 2zj1 n GLY 486 Ca 0.24 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.58 3.36 0.00 1.61 0.04 -1.26 -4.58 135.00 132.59 2zj1 s PRO 487 Ca 0.00 1.58 0.21 0.00 0.04 0.00 0.00 61.00 62.84 2zj1 s PRO 487 Cb 0.00 -2.01 -0.18 0.00 0.04 0.00 0.00 34.50 32.35 2zj1 s PRO 487 CO 0.00 -0.84 0.94 0.66 0.04 0.00 0.00 177.00 177.80 2zj1 n TYR 488 N -1.33 0.00 -4.22 0.56 4.01 -1.26 -4.55 117.16 110.36 2zj1 n TYR 488 Ca 0.11 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.68 2zj1 n TYR 488 Cb 0.51 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.43 2zj1 n TYR 488 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zj1 s LYS 489 N -2.92 0.98 0.92 -0.72 -0.14 -1.26 -5.03 119.74 111.56 2zj1 s LYS 489 Ca 0.10 -1.21 -0.12 0.00 -1.36 0.00 0.00 55.97 53.38 2zj1 s LYS 489 Cb 0.16 -0.82 0.14 0.00 -1.68 0.00 0.00 37.83 35.63 2zj1 s LYS 489 CO 0.82 0.15 1.09 -1.25 -0.76 0.00 0.00 175.35 175.41 2zj1 s PRO 490 N -2.66 1.09 0.39 -1.68 0.04 -1.26 -4.94 135.00 125.98 2zj1 s PRO 490 Ca 0.08 0.85 0.06 0.00 0.04 0.00 0.00 61.00 62.03 2zj1 s PRO 490 Cb -0.05 -1.79 0.80 0.00 0.04 0.00 0.00 34.50 33.50 2zj1 s PRO 490 CO 0.02 -2.36 2.02 0.22 0.04 0.00 0.00 177.00 176.94 2zj1 h ASP 491 N -1.64 0.48 0.21 6.66 3.58 -2.02 -2.43 116.42 121.26 2zj1 h ASP 491 Ca -0.50 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 56.92 2zj1 h ASP 491 Cb 1.29 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2zj1 h ASP 491 CO 0.54 0.40 -0.16 0.00 -2.88 0.00 0.00 179.24 177.13 2zj1 n HIS 492 N -4.43 0.00 -1.63 0.28 1.44 -1.26 -4.95 115.22 104.67 2zj1 n HIS 492 Ca 0.03 0.00 -0.47 0.00 -2.01 0.00 0.00 57.72 55.27 2zj1 n HIS 492 Cb 0.10 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 30.06 2zj1 n HIS 492 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 2zj1 n TYR 493 N -0.57 1.78 0.65 -1.40 4.19 -0.92 -4.91 117.16 115.98 2zj1 n TYR 493 Ca 0.14 0.53 0.07 0.00 3.31 0.00 0.00 57.90 61.95 2zj1 n TYR 493 Cb 0.32 -2.39 -0.05 0.00 0.49 0.00 0.00 39.34 37.72 2zj1 n TYR 493 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2zj1 n ARG 494 N 2.07 2.23 -0.42 2.98 1.74 -1.26 -5.03 116.66 118.98 2zj1 n ARG 494 Ca 0.14 -0.26 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2zj1 n ARG 494 Cb 0.28 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2zj1 n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77