#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zjw s ASN 9 N 0.00 -0.02 0.53 1.09 2.20 -1.26 -4.95 114.94 112.53 1zjw s ASN 9 Ca 0.00 -0.93 0.24 0.00 -0.94 0.00 0.00 52.86 51.22 1zjw s ASN 9 Cb 0.00 0.66 1.38 0.00 -2.00 0.00 0.00 41.25 41.29 1zjw s ASN 9 CO 0.00 -1.28 2.03 2.19 -2.94 0.00 0.00 177.10 177.10 1zjw h PHE 10 N 2.14 0.00 -0.07 1.54 -0.00 -2.00 -2.07 116.94 116.49 1zjw h PHE 10 Ca -0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.61 1zjw h PHE 10 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 37.20 1zjw h PHE 10 CO 0.64 0.00 -0.38 0.82 -0.00 0.00 0.00 178.31 179.38 1zjw h ILE 11 N 0.00 1.41 0.00 0.88 2.04 -1.96 -2.45 117.51 117.43 1zjw h ILE 11 Ca 0.19 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.25 1zjw h ILE 11 Cb 0.79 2.32 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1zjw h ILE 11 CO -0.00 0.52 -0.13 0.03 0.00 0.00 0.00 178.15 178.57 1zjw h ARG 12 N -0.09 0.00 -0.28 2.37 3.08 -1.81 -0.98 114.38 116.66 1zjw h ARG 12 Ca -0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 1zjw h ARG 12 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1zjw h ARG 12 CO 0.08 0.13 -0.43 1.96 -1.07 0.00 0.00 179.97 180.63 1zjw h GLN 13 N 0.00 0.71 -0.49 0.04 4.20 -1.34 -0.75 115.11 117.48 1zjw h GLN 13 Ca -0.00 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.24 1zjw h GLN 13 Cb 0.23 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1zjw h GLN 13 CO 0.02 1.00 -0.01 0.82 -0.67 0.00 0.00 178.83 179.99 1zjw h ILE 14 N 0.57 1.26 -0.20 2.54 2.04 -0.81 -1.74 117.51 121.18 1zjw h ILE 14 Ca 0.04 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1zjw h ILE 14 Cb 0.98 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1zjw h ILE 14 CO 0.09 0.38 0.12 0.40 0.00 0.00 0.00 178.15 179.15 1zjw h ILE 15 N 0.73 1.07 -0.50 -0.67 2.04 -1.00 -1.48 117.51 117.70 1zjw h ILE 15 Ca 0.14 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 65.93 1zjw h ILE 15 Cb 0.52 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 1zjw h ILE 15 CO 0.03 0.07 -0.01 0.44 0.00 0.00 0.00 178.15 178.68 1zjw h ASP 16 N 0.25 -0.23 -0.23 1.72 3.45 -0.93 -0.58 116.42 119.87 1zjw h ASP 16 Ca 0.07 0.12 -0.05 0.00 0.43 0.00 0.00 57.03 57.60 1zjw h ASP 16 Cb 0.01 0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 1zjw h ASP 16 CO -0.01 -0.08 -0.00 -0.33 -1.57 0.00 0.00 179.24 177.24 1zjw h GLU 17 N 0.11 0.53 -0.04 3.56 5.08 -0.95 -0.41 114.58 122.45 1zjw h GLU 17 Ca 0.25 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 1zjw h GLU 17 Cb 0.39 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1zjw h GLU 17 CO -0.43 0.56 -0.59 -0.44 -1.00 0.00 0.00 179.01 177.11 1zjw h ASP 18 N 0.50 0.15 -0.15 1.42 3.32 -0.19 -1.05 116.42 120.44 1zjw h ASP 18 Ca 0.11 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1zjw h ASP 18 Cb 0.33 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1zjw h ASP 18 CO 0.01 0.71 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.90 1zjw h LEU 19 N 0.10 0.49 0.46 1.55 4.07 -0.58 0.91 115.31 122.32 1zjw h LEU 19 Ca -0.01 -0.55 -0.02 0.00 0.08 0.00 0.00 57.88 57.38 1zjw h LEU 19 Cb 1.07 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1zjw h LEU 19 CO 0.09 0.94 -0.22 0.00 -1.08 0.00 0.00 178.44 178.17 1zjw h ALA 20 N 0.56 -0.62 0.00 1.53 0.00 -1.01 -2.71 119.26 117.01 1zjw h ALA 20 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zjw h ALA 20 Cb 0.86 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zjw h ALA 20 CO 0.06 -0.80 0.00 -1.13 0.00 0.00 0.00 179.25 177.38 1zjw n SER 21 N -5.32 0.40 0.00 0.00 3.41 -0.40 -4.84 113.62 106.87 1zjw n SER 21 Ca -0.11 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1zjw n SER 21 Cb 0.28 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1zjw n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zjw n GLY 22 N -0.82 0.71 0.27 5.00 0.00 -0.96 -4.93 105.19 104.46 1zjw n GLY 22 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1zjw n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zjw h LYS 23 N 2.38 0.38 -4.63 1.61 3.64 -1.09 -3.43 116.57 115.43 1zjw h LYS 23 Ca 0.00 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.09 1zjw h LYS 23 Cb 0.00 -0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 31.59 1zjw h LYS 23 CO 0.00 0.38 -0.70 -1.01 -2.27 0.00 0.00 179.45 175.84 1zjw s HIS 24 N -5.06 0.84 0.00 1.91 3.76 -0.86 -5.02 115.29 110.86 1zjw s HIS 24 Ca -0.07 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.01 1zjw s HIS 24 Cb 0.16 -0.49 0.00 0.00 1.11 0.00 0.00 32.58 33.36 1zjw s HIS 24 CO 0.73 -0.14 0.32 0.25 -0.85 0.00 0.00 174.74 175.06 1zjw n THR 25 N 0.27 0.00 -3.51 1.30 -2.24 -1.26 -4.33 114.28 104.50 1zjw n THR 25 Ca -0.14 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 1zjw n THR 25 Cb 0.60 1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 70.05 1zjw n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zjw s THR 26 N -0.06 0.03 -0.05 4.28 -4.23 -1.26 -5.14 115.64 109.20 1zjw s THR 26 Ca 0.00 -0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.33 1zjw s THR 26 Cb 0.00 -1.06 -0.02 0.00 1.34 0.00 0.00 72.50 72.76 1zjw s THR 26 CO 0.00 -0.13 -0.20 0.68 -0.54 0.00 0.00 174.62 174.43 1zjw s VAL 27 N -3.63 2.53 -0.14 2.29 -7.23 -1.26 -4.95 120.40 108.00 1zjw s VAL 27 Ca 0.01 -0.91 -0.04 0.00 -1.81 0.00 0.00 61.98 59.23 1zjw s VAL 27 Cb 0.00 -1.96 0.05 0.00 0.56 0.00 0.00 36.38 35.04 1zjw s VAL 27 CO -0.11 0.58 0.07 -2.28 -0.31 0.00 0.00 175.10 173.04 1zjw s HIS 28 N -0.44 0.33 0.53 2.82 5.04 -1.26 -2.07 115.29 120.24 1zjw s HIS 28 Ca 0.05 -0.27 0.03 0.00 -1.54 0.00 0.00 55.06 53.32 1zjw s HIS 28 Cb -0.12 -0.71 0.03 0.00 0.04 0.00 0.00 32.58 31.82 1zjw s HIS 28 CO 0.01 -0.45 0.21 0.25 -2.34 0.00 0.00 174.74 172.43 1zjw n THR 29 N 5.24 0.00 -3.62 0.89 -2.24 0.03 0.11 114.28 114.68 1zjw n THR 29 Ca -0.07 -2.29 -0.16 0.00 -2.27 0.00 0.00 64.05 59.27 1zjw n THR 29 Cb 0.49 0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 1zjw n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zjw s ARG 30 N -4.05 0.90 -0.33 -0.78 3.03 -1.26 -1.25 118.95 115.21 1zjw s ARG 30 Ca 0.16 0.04 -0.04 0.00 2.03 0.00 0.00 55.73 57.92 1zjw s ARG 30 Cb -0.01 0.42 0.05 0.00 -1.03 0.00 0.00 34.95 34.37 1zjw s ARG 30 CO 0.10 -0.27 0.06 0.12 -1.13 0.00 0.00 175.30 174.18 1zjw s PHE 31 N -1.35 3.28 -0.82 5.89 5.36 -0.28 -4.74 117.98 125.32 1zjw s PHE 31 Ca -0.12 -1.70 0.02 0.00 -0.96 0.00 0.00 56.93 54.17 1zjw s PHE 31 Cb -0.02 -2.27 0.32 0.00 -0.34 0.00 0.00 43.02 40.71 1zjw s PHE 31 CO 0.07 -0.78 1.33 -0.35 -1.46 0.00 0.00 175.22 174.03 1zjw n PRO 32 N 4.71 4.16 -2.38 10.12 -0.04 -1.25 -1.43 135.00 148.89 1zjw n PRO 32 Ca -0.12 -4.73 -0.35 0.00 -0.04 0.00 0.00 63.50 58.26 1zjw n PRO 32 Cb 0.44 -2.36 -0.02 0.00 -0.04 0.00 0.00 33.50 31.52 1zjw n PRO 32 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zjw s PRO 33 N -3.60 3.66 0.03 0.54 0.04 -1.14 -4.33 135.00 130.20 1zjw s PRO 33 Ca 0.42 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.79 1zjw s PRO 33 Cb 0.20 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1zjw s PRO 33 CO -0.09 -0.58 0.65 -2.00 0.04 0.00 0.00 177.00 175.02 1zjw s GLU 34 N -3.07 4.37 -1.45 4.56 2.12 -1.26 -1.87 118.70 122.10 1zjw s GLU 34 Ca 0.68 0.85 -0.12 0.00 0.36 0.00 0.00 54.97 56.73 1zjw s GLU 34 Cb -0.22 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 30.88 1zjw s GLU 34 CO 0.26 0.38 2.31 -0.35 -0.54 0.00 0.00 175.26 177.33 1zjw n PRO 35 N 2.60 3.22 -0.31 4.30 -0.04 -1.26 -4.31 135.00 139.19 1zjw n PRO 35 Ca -0.06 -2.73 0.08 0.00 -0.04 0.00 0.00 63.50 60.75 1zjw n PRO 35 Cb 0.51 -3.11 0.14 0.00 -0.04 0.00 0.00 33.50 31.00 1zjw n PRO 35 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1zjw n ASN 36 N 5.04 1.90 0.00 3.54 6.94 -1.26 -2.06 115.26 129.36 1zjw n ASN 36 Ca 0.55 -3.16 0.00 0.00 -0.02 0.00 0.00 54.58 51.96 1zjw n ASN 36 Cb 0.35 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 1zjw n ASN 36 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zjw n GLY 37 N -1.14 -0.23 3.88 4.83 0.00 -1.26 -4.97 105.19 106.30 1zjw n GLY 37 Ca 0.15 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1zjw n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zjw s TYR 38 N -2.00 3.57 0.36 1.61 1.51 -1.26 -4.86 117.35 116.28 1zjw s TYR 38 Ca 0.00 1.09 -0.25 0.00 -1.01 0.00 0.00 57.07 56.89 1zjw s TYR 38 Cb 0.00 -2.53 -0.09 0.00 -0.11 0.00 0.00 41.96 39.23 1zjw s TYR 38 CO 0.00 -0.42 1.05 -0.51 -1.11 0.00 0.00 175.55 174.56 1zjw s LEU 39 N -4.74 4.25 0.45 -1.29 1.02 -1.26 -4.96 118.68 112.16 1zjw s LEU 39 Ca 0.52 2.07 0.05 0.00 0.02 0.00 0.00 54.13 56.79 1zjw s LEU 39 Cb -0.11 -4.04 -0.04 0.00 0.02 0.00 0.00 46.19 42.02 1zjw s LEU 39 CO 0.45 -0.38 0.06 -1.38 0.02 0.00 0.00 176.35 175.13 1zjw s HIS 40 N -1.54 2.25 0.56 0.29 -3.43 -1.26 -0.74 115.29 111.42 1zjw s HIS 40 Ca 0.54 -0.77 0.30 0.00 -0.80 0.00 0.00 55.06 54.34 1zjw s HIS 40 Cb -0.24 -1.76 1.46 0.00 -1.43 0.00 0.00 32.58 30.61 1zjw s HIS 40 CO 0.30 0.27 1.86 0.97 -2.00 0.00 0.00 174.74 176.15 1zjw h ILE 41 N 1.50 0.44 -0.59 -5.38 6.09 -1.38 0.33 117.51 118.52 1zjw h ILE 41 Ca -0.43 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.95 1zjw h ILE 41 Cb 1.27 0.54 -0.02 0.00 0.47 0.00 0.00 36.82 39.09 1zjw h ILE 41 CO 0.75 0.00 -0.04 1.23 -3.07 0.00 0.00 178.15 177.02 1zjw h GLY 42 N 0.00 1.15 1.68 8.18 0.00 -1.90 -2.13 103.07 110.04 1zjw h GLY 42 Ca 0.35 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 1zjw h GLY 42 CO -0.00 0.80 -0.08 0.45 0.00 0.00 0.00 176.54 177.71 1zjw h HIS 43 N 0.95 0.42 -0.78 5.60 3.86 -0.74 -2.11 115.15 122.34 1zjw h HIS 43 Ca 0.16 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1zjw h HIS 43 Cb 0.61 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.92 1zjw h HIS 43 CO 0.04 0.48 0.51 0.00 0.86 0.00 0.00 177.93 179.83 1zjw h ALA 44 N 1.54 1.43 -0.67 2.45 0.00 -0.97 0.50 119.26 123.55 1zjw h ALA 44 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zjw h ALA 44 Cb 0.38 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1zjw h ALA 44 CO 0.02 0.52 0.26 -0.22 0.00 0.00 0.00 179.25 179.83 1zjw h LYS 45 N 1.06 1.01 -0.22 0.00 3.64 -0.98 0.10 116.57 121.18 1zjw h LYS 45 Ca 0.29 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 1zjw h LYS 45 Cb -0.12 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1zjw h LYS 45 CO -0.06 0.85 -0.53 1.03 -2.27 0.00 0.00 179.45 178.47 1zjw h SER 46 N 0.95 0.71 -0.35 4.20 0.87 -1.06 -2.10 113.55 116.77 1zjw h SER 46 Ca 0.22 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1zjw h SER 46 Cb 0.22 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1zjw h SER 46 CO -0.02 1.10 0.03 0.40 -0.53 0.00 0.00 176.83 177.81 1zjw h ILE 47 N 0.50 1.25 -0.73 2.23 2.04 0.29 -1.59 117.51 121.50 1zjw h ILE 47 Ca 0.02 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1zjw h ILE 47 Cb 1.08 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1zjw h ILE 47 CO 0.10 0.30 0.20 0.00 0.00 0.00 0.00 178.15 178.76 1zjw h LEU 49 N 1.10 -0.97 -0.18 0.00 6.46 -1.22 0.14 115.31 120.63 1zjw h LEU 49 Ca 0.23 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 1zjw h LEU 49 Cb 0.34 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1zjw h LEU 49 CO -0.00 -0.63 0.04 0.78 -0.62 0.00 0.00 178.44 178.01 1zjw h ASN 50 N -1.28 0.28 0.55 1.25 2.35 -1.31 -1.00 115.58 116.42 1zjw h ASN 50 Ca -0.12 -0.24 -0.19 0.00 -0.55 0.00 0.00 56.30 55.20 1zjw h ASN 50 Cb 0.88 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1zjw h ASN 50 CO 0.19 0.45 -0.84 -0.26 -1.65 0.00 0.00 177.43 175.32 1zjw h PHE 51 N 0.10 0.30 -0.37 1.19 0.04 -1.36 -2.75 116.94 114.09 1zjw h PHE 51 Ca 0.06 -0.16 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 1zjw h PHE 51 Cb 0.28 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1zjw h PHE 51 CO 0.01 0.95 0.04 0.78 -0.60 0.00 0.00 178.31 179.49 1zjw h GLY 52 N 1.79 0.67 1.03 -1.45 0.00 -0.69 -2.09 103.07 102.32 1zjw h GLY 52 Ca -0.04 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1zjw h GLY 52 CO 0.13 0.43 0.27 -2.22 0.00 0.00 0.00 176.54 175.15 1zjw h ILE 53 N 0.45 1.25 -0.26 2.60 2.04 -1.21 -1.13 117.51 121.25 1zjw h ILE 53 Ca 0.11 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1zjw h ILE 53 Cb 0.40 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1zjw h ILE 53 CO 0.01 0.32 0.11 0.00 0.00 0.00 0.00 178.15 178.59 1zjw h ALA 54 N 1.13 0.30 0.00 1.87 0.00 -1.28 -1.28 119.26 120.00 1zjw h ALA 54 Ca 0.24 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1zjw h ALA 54 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1zjw h ALA 54 CO -0.02 -0.30 -0.75 -0.56 0.00 0.00 0.00 179.25 177.63 1zjw h GLN 55 N 0.24 0.00 -0.11 0.00 3.07 -1.22 1.43 115.11 118.51 1zjw h GLN 55 Ca 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.72 1zjw h GLN 55 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.61 1zjw h GLN 55 CO -0.10 0.75 -0.50 -0.44 0.09 0.00 0.00 178.83 178.63 1zjw h ASP 56 N 0.00 0.32 -0.54 0.06 5.19 -1.02 -3.02 116.42 117.42 1zjw h ASP 56 Ca -0.01 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1zjw h ASP 56 Cb 1.40 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1zjw h ASP 56 CO 0.10 0.77 0.00 -1.22 -3.12 0.00 0.00 179.24 175.77 1zjw n TYR 57 N -3.96 1.87 -3.91 4.55 4.02 -0.50 -4.94 117.16 114.29 1zjw n TYR 57 Ca -0.02 -0.74 -0.27 0.00 -0.01 0.00 0.00 57.90 56.86 1zjw n TYR 57 Cb 0.55 -0.46 0.01 0.00 -0.02 0.00 0.00 39.34 39.41 1zjw n TYR 57 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1zjw n LYS 58 N 0.50 -4.35 0.00 -0.72 4.76 -0.80 -4.71 118.16 112.83 1zjw n LYS 58 Ca 0.27 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1zjw n LYS 58 Cb 1.13 -5.06 0.00 0.00 -1.84 0.00 0.00 35.03 29.26 1zjw n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zjw n GLY 59 N -1.70 5.82 3.19 0.72 0.00 0.48 -4.86 105.19 108.84 1zjw n GLY 59 Ca -0.15 -1.96 -0.20 0.00 0.00 0.00 0.00 46.02 43.71 1zjw n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zjw s GLN 60 N 1.78 0.94 -0.06 1.61 -1.52 -0.88 -4.60 119.66 116.93 1zjw s GLN 60 Ca 0.00 -0.94 -0.01 0.00 -1.95 0.00 0.00 55.36 52.46 1zjw s GLN 60 Cb 0.00 -1.01 0.03 0.00 -0.22 0.00 0.00 33.01 31.81 1zjw s GLN 60 CO 0.00 0.24 0.01 0.00 -0.25 0.00 0.00 175.29 175.28 1zjw s ASN 62 N 1.77 6.47 -0.24 0.00 0.01 -0.38 -0.47 114.94 122.11 1zjw s ASN 62 Ca 0.02 0.86 -0.05 0.00 -0.71 0.00 0.00 52.86 52.97 1zjw s ASN 62 Cb -0.13 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.32 1zjw s ASN 62 CO -0.04 -0.26 0.01 -0.22 -1.51 0.00 0.00 177.10 175.08 1zjw s LEU 63 N -3.64 3.25 -0.06 0.60 2.96 -1.26 -1.12 118.68 119.41 1zjw s LEU 63 Ca 0.46 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1zjw s LEU 63 Cb -0.11 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1zjw s LEU 63 CO 0.30 -0.06 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.58 1zjw s ARG 64 N 1.52 1.30 -0.35 1.98 3.52 -0.51 -0.68 118.95 125.72 1zjw s ARG 64 Ca 0.05 -0.27 -0.20 0.00 -0.13 0.00 0.00 55.73 55.19 1zjw s ARG 64 Cb -0.15 -1.16 -0.00 0.00 -1.56 0.00 0.00 34.95 32.08 1zjw s ARG 64 CO -0.00 -0.03 0.60 -0.06 -0.81 0.00 0.00 175.30 174.99 1zjw s PHE 65 N 0.82 3.16 -1.34 5.12 0.08 -0.20 -2.88 117.98 122.75 1zjw s PHE 65 Ca -0.12 0.32 -0.15 0.00 0.12 0.00 0.00 56.93 57.10 1zjw s PHE 65 Cb -0.15 -3.06 0.09 0.00 -0.57 0.00 0.00 43.02 39.33 1zjw s PHE 65 CO 0.02 -0.59 1.88 -3.47 -0.10 0.00 0.00 175.22 172.96 1zjw n ASP 66 N 5.94 4.64 -3.69 1.36 -0.08 -0.78 -1.39 116.55 122.54 1zjw n ASP 66 Ca -0.02 -2.93 -0.41 0.00 -1.51 0.00 0.00 54.79 49.92 1zjw n ASP 66 Cb 0.49 -1.66 0.01 0.00 2.34 0.00 0.00 41.12 42.30 1zjw n ASP 66 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1zjw n ASP 67 N 6.61 7.00 -1.19 1.67 5.75 -1.26 -4.50 116.55 130.62 1zjw n ASP 67 Ca 0.47 -3.34 0.12 0.00 -0.01 0.00 0.00 54.79 52.02 1zjw n ASP 67 Cb 0.42 -1.31 0.24 0.00 -1.03 0.00 0.00 41.12 39.43 1zjw n ASP 67 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1zjw n THR 68 N 1.44 0.63 -3.39 2.12 -2.24 -1.26 -4.48 114.28 107.09 1zjw n THR 68 Ca 0.47 -0.81 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 1zjw n THR 68 Cb 0.29 0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 69.29 1zjw n THR 68 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zjw s ASN 69 N -1.35 1.92 0.28 3.42 2.47 -1.26 -4.54 114.94 115.87 1zjw s ASN 69 Ca 0.41 -2.49 0.01 0.00 0.42 0.00 0.00 52.86 51.20 1zjw s ASN 69 Cb 0.23 -0.22 0.65 0.00 -1.45 0.00 0.00 41.25 40.46 1zjw s ASN 69 CO 0.32 -0.23 1.68 1.55 -3.72 0.00 0.00 177.10 176.69 1zjw h PRO 70 N 6.34 0.30 0.00 0.43 0.13 -1.91 -2.39 132.00 134.91 1zjw h PRO 70 Ca 0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1zjw h PRO 70 Cb 0.96 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1zjw h PRO 70 CO 0.29 0.20 0.00 -0.39 -0.23 0.00 0.00 178.00 177.87 1zjw h VAL 71 N 0.31 0.00 -0.01 1.56 -1.51 -1.93 -2.47 116.25 112.21 1zjw h VAL 71 Ca 0.52 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.92 1zjw h VAL 71 Cb 0.98 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1zjw h VAL 71 CO -0.56 0.00 -0.21 0.29 -1.23 0.00 0.00 177.57 175.86 1zjw n LYS 72 N -2.70 1.63 -4.08 5.19 5.02 -0.90 -5.03 118.16 117.29 1zjw n LYS 72 Ca -0.02 -0.88 -0.23 0.00 -2.02 0.00 0.00 58.31 55.17 1zjw n LYS 72 Cb 0.09 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1zjw n LYS 72 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zjw s GLU 73 N -1.54 2.48 -0.01 1.97 2.02 -0.93 -4.37 118.70 118.33 1zjw s GLU 73 Ca 0.13 -1.43 -0.16 0.00 0.02 0.00 0.00 54.97 53.52 1zjw s GLU 73 Cb 0.11 -2.27 0.03 0.00 0.10 0.00 0.00 34.13 32.10 1zjw s GLU 73 CO 0.30 0.18 0.35 0.34 0.02 0.00 0.00 175.26 176.44 1zjw s ASP 74 N -3.85 -0.23 0.54 -0.19 2.15 -0.87 -4.94 116.67 109.28 1zjw s ASP 74 Ca 0.37 0.11 0.30 0.00 0.43 0.00 0.00 52.55 53.76 1zjw s ASP 74 Cb -0.04 0.34 1.52 0.00 -0.30 0.00 0.00 42.92 44.44 1zjw s ASP 74 CO 0.23 -0.49 2.08 -0.29 -0.17 0.00 0.00 175.17 176.53 1zjw h ILE 75 N 3.69 0.39 -0.36 4.11 6.09 -1.92 -2.21 117.51 127.30 1zjw h ILE 75 Ca -0.30 -0.51 -0.06 0.00 -1.37 0.00 0.00 64.86 62.62 1zjw h ILE 75 Cb 1.18 1.36 -0.02 0.00 0.47 0.00 0.00 36.82 39.81 1zjw h ILE 75 CO 0.41 0.09 -0.05 -0.08 -3.07 0.00 0.00 178.15 175.45 1zjw h GLU 76 N 0.00 0.58 -0.12 2.19 4.81 -1.95 -2.29 114.58 117.80 1zjw h GLU 76 Ca -0.00 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1zjw h GLU 76 Cb 0.35 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1zjw h GLU 76 CO 0.01 0.64 -0.28 1.88 -0.73 0.00 0.00 179.01 180.54 1zjw h TYR 77 N 0.55 0.50 -0.83 0.92 0.05 -1.69 -2.45 116.97 114.01 1zjw h TYR 77 Ca 0.11 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.75 1zjw h TYR 77 Cb 0.42 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 38.02 1zjw h TYR 77 CO 0.02 0.89 0.55 -0.39 -1.05 0.00 0.00 178.16 178.18 1zjw h VAL 78 N -0.03 1.10 -0.09 -2.88 -1.51 -1.50 0.36 116.25 111.70 1zjw h VAL 78 Ca -0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1zjw h VAL 78 Cb 0.88 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.06 1zjw h VAL 78 CO 0.06 0.18 0.06 -0.33 -1.23 0.00 0.00 177.57 176.31 1zjw h GLU 79 N 0.99 0.12 -0.06 5.19 5.08 -1.32 -2.53 114.58 122.04 1zjw h GLU 79 Ca 0.34 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.58 1zjw h GLU 79 Cb 0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1zjw h GLU 79 CO -0.11 0.09 -0.50 0.66 -1.00 0.00 0.00 179.01 178.15 1zjw h SER 80 N 0.11 0.17 -0.44 1.42 4.64 -0.87 -2.78 113.55 115.80 1zjw h SER 80 Ca 0.03 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1zjw h SER 80 Cb -0.00 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1zjw h SER 80 CO -0.01 0.64 0.05 0.40 -0.87 0.00 0.00 176.83 177.05 1zjw h ILE 81 N 0.13 1.25 -0.26 0.95 2.04 -0.79 -0.11 117.51 120.73 1zjw h ILE 81 Ca 0.00 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1zjw h ILE 81 Cb 0.93 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1zjw h ILE 81 CO 0.07 0.32 -0.04 0.11 0.00 0.00 0.00 178.15 178.61 1zjw h LYS 82 N 0.59 0.40 -0.00 2.37 1.57 -1.41 -1.78 116.57 118.31 1zjw h LYS 82 Ca 0.13 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zjw h LYS 82 Cb 0.41 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1zjw h LYS 82 CO 0.01 0.46 0.00 -0.97 -0.57 0.00 0.00 179.45 178.39 1zjw h ASN 83 N 0.38 0.01 -0.76 0.86 -1.24 -1.12 -2.37 115.58 111.34 1zjw h ASN 83 Ca 0.08 -0.25 -0.06 0.00 0.71 0.00 0.00 56.30 56.78 1zjw h ASN 83 Cb 0.33 -0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.34 1zjw h ASN 83 CO 0.01 0.26 0.25 0.44 -1.29 0.00 0.00 177.43 177.10 1zjw h ASP 84 N -0.25 1.09 -0.48 1.15 3.32 -0.69 0.18 116.42 120.75 1zjw h ASP 84 Ca 0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1zjw h ASP 84 Cb 0.25 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1zjw h ASP 84 CO 0.00 1.00 0.25 0.58 -1.72 0.00 0.00 179.24 179.35 1zjw h VAL 85 N 1.13 1.17 -0.46 -1.35 2.07 -1.35 -0.40 116.25 117.06 1zjw h VAL 85 Ca 0.25 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1zjw h VAL 85 Cb 0.29 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1zjw h VAL 85 CO -0.01 0.19 0.11 -0.33 0.02 0.00 0.00 177.57 177.55 1zjw h GLU 86 N 0.63 0.74 -0.67 1.57 5.08 -1.15 -2.86 114.58 117.92 1zjw h GLU 86 Ca 0.17 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1zjw h GLU 86 Cb 0.07 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1zjw h GLU 86 CO -0.03 0.73 0.36 2.35 -1.00 0.00 0.00 179.01 181.42 1zjw h TRP 87 N 0.62 0.91 0.00 4.33 7.01 -0.59 -1.17 115.95 127.05 1zjw h TRP 87 Ca 0.14 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1zjw h TRP 87 Cb 0.32 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 1zjw h TRP 87 CO 0.02 0.64 0.00 -0.07 -2.79 0.00 0.00 178.44 176.24 1zjw h LEU 88 N 0.93 0.00 0.00 0.65 3.38 -0.86 -3.44 115.31 115.97 1zjw h LEU 88 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1zjw h LEU 88 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zjw h LEU 88 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1zjw n GLY 89 N -0.60 1.57 3.35 0.83 0.00 -0.44 -4.79 105.19 105.11 1zjw n GLY 89 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1zjw n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zjw s PHE 90 N -2.00 2.13 -0.05 1.61 0.08 -1.13 -5.06 117.98 113.55 1zjw s PHE 90 Ca 0.00 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.71 1zjw s PHE 90 Cb 0.00 -1.16 -0.01 0.00 -0.57 0.00 0.00 43.02 41.28 1zjw s PHE 90 CO 0.00 0.28 -0.23 -1.01 -0.10 0.00 0.00 175.22 174.16 1zjw s HIS 91 N -1.08 2.28 0.50 0.36 3.76 -1.26 -4.29 115.29 115.55 1zjw s HIS 91 Ca 0.11 -0.67 -0.01 0.00 -0.15 0.00 0.00 55.06 54.34 1zjw s HIS 91 Cb -0.10 -1.50 0.00 0.00 1.11 0.00 0.00 32.58 32.09 1zjw s HIS 91 CO 0.05 -0.20 0.74 1.67 -0.85 0.00 0.00 174.74 176.15 1zjw s TRP 92 N -0.13 3.18 -0.11 1.40 -2.14 -1.26 -4.82 118.94 115.06 1zjw s TRP 92 Ca -0.03 0.30 -0.29 0.00 2.66 0.00 0.00 56.10 58.74 1zjw s TRP 92 Cb -0.13 -2.47 -0.01 0.00 -3.10 0.00 0.00 33.47 27.76 1zjw s TRP 92 CO 0.03 -0.53 0.97 0.45 -2.66 0.00 0.00 176.95 175.21 1zjw s SER 93 N -4.26 7.20 0.84 -2.66 0.15 0.38 -4.91 113.70 110.45 1zjw s SER 93 Ca 0.51 1.47 0.00 0.00 0.70 0.00 0.00 55.95 58.63 1zjw s SER 93 Cb -0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1zjw s SER 93 CO 0.40 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1zjw n GLY 94 N 3.13 1.07 3.85 9.45 0.00 -1.26 -4.73 105.19 116.70 1zjw n GLY 94 Ca 0.08 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 1zjw n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zjw s ASN 95 N -4.00 5.73 0.33 1.61 0.01 -1.26 -5.00 114.94 112.36 1zjw s ASN 95 Ca 0.00 1.47 -0.29 0.00 -0.71 0.00 0.00 52.86 53.33 1zjw s ASN 95 Cb 0.00 -2.41 -0.11 0.00 0.41 0.00 0.00 41.25 39.14 1zjw s ASN 95 CO 0.00 -1.20 1.43 -0.69 -1.51 0.00 0.00 177.10 175.13 1zjw s VAL 96 N -3.14 2.37 0.28 1.60 1.01 -1.26 -4.75 120.40 116.52 1zjw s VAL 96 Ca 0.57 0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.98 1zjw s VAL 96 Cb -0.12 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1zjw s VAL 96 CO 0.54 0.08 0.17 -0.13 0.00 0.00 0.00 175.10 175.76 1zjw s ARG 97 N -1.55 2.69 -0.01 2.72 1.81 0.14 -5.03 118.95 119.73 1zjw s ARG 97 Ca 0.54 -1.24 -0.00 0.00 -1.72 0.00 0.00 55.73 53.31 1zjw s ARG 97 Cb -0.44 -2.42 0.01 0.00 -0.45 0.00 0.00 34.95 31.65 1zjw s ARG 97 CO 0.55 0.29 0.01 0.71 -0.68 0.00 0.00 175.30 176.19 1zjw s TYR 98 N -2.24 -0.00 0.35 -0.53 2.02 -1.26 -1.03 117.35 114.65 1zjw s TYR 98 Ca 0.35 0.05 0.04 0.00 -0.37 0.00 0.00 57.07 57.14 1zjw s TYR 98 Cb -0.06 -0.05 0.68 0.00 -0.40 0.00 0.00 41.96 42.12 1zjw s TYR 98 CO 0.24 -0.03 1.95 0.77 -1.57 0.00 0.00 175.55 176.91 1zjw h SER 99 N 6.41 0.73 -0.05 2.29 0.02 -1.56 0.13 113.55 121.52 1zjw h SER 99 Ca -0.29 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1zjw h SER 99 Cb 1.19 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1zjw h SER 99 CO 0.50 0.47 0.05 0.77 -1.14 0.00 0.00 176.83 177.49 1zjw h SER 100 N 0.83 0.00 0.10 3.07 4.64 -1.82 0.21 113.55 120.58 1zjw h SER 100 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1zjw h SER 100 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1zjw h SER 100 CO -0.11 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.29 1zjw h ASP 101 N 0.00 0.00 -0.33 4.97 3.32 -1.14 -1.80 116.42 121.45 1zjw h ASP 101 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zjw h ASP 101 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1zjw h ASP 101 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1zjw n TYR 102 N -2.89 0.42 -0.34 4.55 4.01 0.73 -4.66 117.16 118.98 1zjw n TYR 102 Ca -0.02 -0.26 0.14 0.00 -0.16 0.00 0.00 57.90 57.60 1zjw n TYR 102 Cb 0.08 -0.01 0.35 0.00 -0.31 0.00 0.00 39.34 39.46 1zjw n TYR 102 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1zjw h PHE 103 N 3.63 1.01 -0.37 -0.72 0.04 -1.36 0.62 116.94 119.78 1zjw h PHE 103 Ca 0.00 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.66 1zjw h PHE 103 Cb 0.85 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1zjw h PHE 103 CO 0.21 0.21 -0.32 -0.44 -0.60 0.00 0.00 178.31 177.37 1zjw h ASP 104 N 0.70 0.87 -0.03 2.17 3.32 -1.83 -0.75 116.42 120.88 1zjw h ASP 104 Ca 0.58 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1zjw h ASP 104 Cb 0.98 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 1zjw h ASP 104 CO -0.37 1.12 -0.00 -0.61 -1.72 0.00 0.00 179.24 177.66 1zjw h GLN 105 N 0.70 0.05 -0.53 3.56 5.75 -1.25 -2.00 115.11 121.40 1zjw h GLN 105 Ca 0.07 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1zjw h GLN 105 Cb 0.88 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.38 1zjw h GLN 105 CO 0.08 0.37 0.27 -0.07 -2.65 0.00 0.00 178.83 176.83 1zjw h LEU 106 N -0.27 0.39 -0.98 -2.39 -0.00 0.21 -0.72 115.31 111.54 1zjw h LEU 106 Ca 0.01 0.03 0.06 0.00 -0.00 0.00 0.00 57.88 57.98 1zjw h LEU 106 Cb 0.35 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 40.90 1zjw h LEU 106 CO 0.00 0.27 0.63 -0.74 -0.00 0.00 0.00 178.44 178.60 1zjw h HIS 107 N 0.52 1.17 -0.38 1.13 2.76 -1.03 -0.85 115.15 118.48 1zjw h HIS 107 Ca 0.23 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.35 1zjw h HIS 107 Cb 0.14 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 1zjw h HIS 107 CO -0.10 0.61 -0.07 0.00 -1.30 0.00 0.00 177.93 177.07 1zjw h ALA 108 N 1.44 0.52 0.00 5.26 0.00 -0.55 -2.49 119.26 123.44 1zjw h ALA 108 Ca 0.42 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1zjw h ALA 108 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zjw h ALA 108 CO -0.17 0.36 -0.26 1.88 0.00 0.00 0.00 179.25 181.06 1zjw h TYR 109 N 0.52 0.00 -0.31 0.00 0.05 -0.61 -0.26 116.97 116.36 1zjw h TYR 109 Ca 0.10 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.81 1zjw h TYR 109 Cb 0.58 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1zjw h TYR 109 CO 0.05 0.26 -0.06 0.00 -1.05 0.00 0.00 178.16 177.36 1zjw h ALA 110 N 1.74 0.42 -0.82 3.88 0.00 -1.01 -1.97 119.26 121.50 1zjw h ALA 110 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zjw h ALA 110 Cb 0.48 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1zjw h ALA 110 CO 0.03 0.24 0.53 0.82 0.00 0.00 0.00 179.25 180.87 1zjw h ILE 111 N 0.36 1.22 -0.27 0.00 2.04 -0.92 -0.70 117.51 119.24 1zjw h ILE 111 Ca 0.08 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1zjw h ILE 111 Cb 0.54 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1zjw h ILE 111 CO 0.03 0.21 0.14 -0.08 0.00 0.00 0.00 178.15 178.45 1zjw h GLU 112 N 1.12 0.37 -0.61 2.37 4.81 -0.72 -0.78 114.58 121.15 1zjw h GLU 112 Ca 0.30 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1zjw h GLU 112 Cb -0.11 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 1zjw h GLU 112 CO -0.06 0.34 0.37 -0.07 -0.73 0.00 0.00 179.01 178.85 1zjw h LEU 113 N 0.31 0.59 -0.12 1.64 3.38 -0.58 -1.66 115.31 118.88 1zjw h LEU 113 Ca 0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1zjw h LEU 113 Cb 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1zjw h LEU 113 CO -0.01 0.41 -0.03 0.40 0.09 0.00 0.00 178.44 179.30 1zjw h ILE 114 N 0.72 0.89 -0.05 1.22 2.04 -0.94 0.13 117.51 121.52 1zjw h ILE 114 Ca 0.25 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.12 1zjw h ILE 114 Cb 0.03 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1zjw h ILE 114 CO -0.11 0.00 0.13 0.78 0.00 0.00 0.00 178.15 178.95 1zjw h ASN 115 N 0.00 0.00 -0.53 1.72 -0.26 -0.51 0.14 115.58 116.15 1zjw h ASN 115 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1zjw h ASN 115 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1zjw h ASN 115 CO -0.12 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.54 1zjw n LYS 116 N -3.29 2.60 -1.13 0.81 5.02 -0.31 -4.93 118.16 116.93 1zjw n LYS 116 Ca -0.02 -2.45 -0.04 0.00 -2.02 0.00 0.00 58.31 53.78 1zjw n LYS 116 Cb 0.21 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1zjw n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zjw n GLY 117 N 1.58 0.68 1.54 0.72 0.00 0.50 -4.89 105.19 105.32 1zjw n GLY 117 Ca 0.22 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 46.01 1zjw n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zjw n LEU 118 N -0.51 4.53 -3.56 0.99 4.77 0.29 -4.78 117.00 118.73 1zjw n LEU 118 Ca -0.04 -2.28 -0.17 0.00 -0.03 0.00 0.00 56.01 53.49 1zjw n LEU 118 Cb 0.25 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 1zjw n LEU 118 CO 0.07 0.89 0.42 0.00 -1.33 0.00 0.00 177.39 177.43 1zjw s ALA 119 N -1.54 -1.74 0.09 -1.18 0.00 -1.22 0.23 121.76 116.41 1zjw s ALA 119 Ca 0.51 1.49 -0.15 0.00 0.00 0.00 0.00 51.96 53.81 1zjw s ALA 119 Cb 0.31 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1zjw s ALA 119 CO 0.28 -0.36 0.34 1.52 0.00 0.00 0.00 175.76 177.55 1zjw s TYR 120 N -0.74 -0.13 -0.26 0.00 1.13 -0.32 -4.43 117.35 112.60 1zjw s TYR 120 Ca -0.08 -0.13 -0.22 0.00 -1.41 0.00 0.00 57.07 55.23 1zjw s TYR 120 Cb -0.02 0.16 -0.01 0.00 -1.10 0.00 0.00 41.96 40.99 1zjw s TYR 120 CO 0.07 -0.61 0.73 0.08 -2.51 0.00 0.00 175.55 173.31 1zjw s VAL 121 N -3.36 4.90 -0.03 -3.49 1.01 -1.26 -1.01 120.40 117.16 1zjw s VAL 121 Ca 0.00 1.28 -0.03 0.00 0.00 0.00 0.00 61.98 63.24 1zjw s VAL 121 Cb 0.01 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1zjw s VAL 121 CO -0.09 -0.06 0.16 -0.62 0.00 0.00 0.00 175.10 174.49 1zjw s ASP 122 N 1.45 6.26 -0.09 3.32 2.15 -0.27 -4.89 116.67 124.61 1zjw s ASP 122 Ca 0.30 0.34 0.13 0.00 0.43 0.00 0.00 52.55 53.75 1zjw s ASP 122 Cb -0.15 -1.95 0.23 0.00 -0.30 0.00 0.00 42.92 40.75 1zjw s ASP 122 CO 0.09 0.29 1.14 -0.62 -0.17 0.00 0.00 175.17 175.90 1zjw n GLU 123 N 1.19 2.06 -2.16 4.34 1.02 -1.26 -2.09 120.64 123.74 1zjw n GLU 123 Ca -0.13 -2.26 -0.41 0.00 -0.02 0.00 0.00 57.16 54.34 1zjw n GLU 123 Cb 0.53 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1zjw n GLU 123 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1zjw s LEU 124 N -2.21 4.41 1.05 -4.62 2.96 -1.26 -4.87 118.68 114.14 1zjw s LEU 124 Ca 0.23 2.50 -0.12 0.00 -0.22 0.00 0.00 54.13 56.52 1zjw s LEU 124 Cb 0.20 -3.62 0.22 0.00 0.50 0.00 0.00 46.19 43.48 1zjw s LEU 124 CO 0.03 -0.57 1.07 0.42 -1.32 0.00 0.00 176.35 175.99 1zjw s THR 125 N -0.09 2.11 0.57 3.68 -4.23 -1.26 -4.63 115.64 111.78 1zjw s THR 125 Ca 0.56 0.03 0.25 0.00 -1.18 0.00 0.00 61.69 61.36 1zjw s THR 125 Cb -0.38 -2.36 0.34 0.00 1.34 0.00 0.00 72.50 71.44 1zjw s THR 125 CO 0.41 -0.05 2.16 -0.65 -0.54 0.00 0.00 174.62 175.95 1zjw h PRO 126 N -2.13 0.00 0.19 3.99 0.11 -1.94 -0.25 132.00 131.97 1zjw h PRO 126 Ca -0.56 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.24 1zjw h PRO 126 Cb 1.33 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.46 1zjw h PRO 126 CO 0.54 0.00 -1.46 0.93 -0.21 0.00 0.00 178.00 177.81 1zjw h GLU 127 N 0.00 0.41 -0.30 1.05 3.07 -1.96 -3.35 114.58 113.49 1zjw h GLU 127 Ca 0.05 -0.70 -0.05 0.00 -0.50 0.00 0.00 59.36 58.16 1zjw h GLU 127 Cb 0.24 0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1zjw h GLU 127 CO -0.00 1.33 -0.05 1.96 -1.40 0.00 0.00 179.01 180.86 1zjw h GLN 128 N -0.03 0.48 -0.59 2.33 4.20 -1.66 -2.41 115.11 117.44 1zjw h GLN 128 Ca -0.28 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1zjw h GLN 128 Cb 2.00 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.68 1zjw h GLN 128 CO 0.19 0.55 0.29 0.97 -0.67 0.00 0.00 178.83 180.16 1zjw h ILE 129 N 0.46 1.19 -0.21 2.54 2.10 -1.20 0.14 117.51 122.54 1zjw h ILE 129 Ca 0.10 -0.54 -0.19 0.00 1.08 0.00 0.00 64.86 65.31 1zjw h ILE 129 Cb 0.37 0.43 0.00 0.00 -1.09 0.00 0.00 36.82 36.54 1zjw h ILE 129 CO 0.02 0.23 -0.60 -0.09 -1.08 0.00 0.00 178.15 176.62 1zjw h ARG 130 N 0.84 0.77 -0.24 2.19 2.43 -1.60 -1.06 114.38 117.71 1zjw h ARG 130 Ca 0.21 -0.55 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 1zjw h ARG 130 Cb 0.08 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1zjw h ARG 130 CO -0.03 1.17 0.03 0.93 -1.51 0.00 0.00 179.97 180.57 1zjw h GLU 131 N 0.50 0.35 0.00 0.20 5.08 -0.93 -1.49 114.58 118.30 1zjw h GLU 131 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zjw h GLU 131 Cb 1.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1zjw h GLU 131 CO 0.13 0.35 -0.39 0.66 -1.00 0.00 0.00 179.01 178.76 1zjw n TYR 132 N -4.38 0.47 0.17 4.33 4.02 0.45 -4.24 117.16 117.98 1zjw n TYR 132 Ca 0.01 0.14 0.02 0.00 -0.01 0.00 0.00 57.90 58.05 1zjw n TYR 132 Cb 0.17 -0.63 0.36 0.00 -0.02 0.00 0.00 39.34 39.23 1zjw n TYR 132 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1zjw h ARG 133 N 0.00 0.06 0.00 -0.72 2.43 -0.08 0.21 114.38 116.29 1zjw h ARG 133 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zjw h ARG 133 Cb 0.67 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1zjw h ARG 133 CO 0.00 0.38 0.00 0.41 -1.51 0.00 0.00 179.97 179.25 1zjw n GLY 134 N -0.54 -1.77 1.86 2.80 0.00 -1.25 -3.10 105.19 103.19 1zjw n GLY 134 Ca -0.02 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 1zjw n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zjw n THR 135 N 0.00 0.00 0.27 2.61 -2.24 0.87 -4.89 114.28 110.90 1zjw n THR 135 Ca 0.00 -1.30 0.13 0.00 -2.27 0.00 0.00 64.05 60.60 1zjw n THR 135 Cb 0.00 0.43 0.75 0.00 -2.10 0.00 0.00 70.33 69.41 1zjw n THR 135 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zjw h LEU 136 N 0.00 0.00 -1.59 3.22 3.38 -1.97 -3.03 115.31 115.32 1zjw h LEU 136 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zjw h LEU 136 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zjw h LEU 136 CO 0.29 0.10 0.00 0.35 0.09 0.00 0.00 178.44 179.27 1zjw n THR 137 N -3.74 0.27 -4.19 0.22 -2.24 -1.26 -4.99 114.28 98.34 1zjw n THR 137 Ca -0.02 -0.63 -0.19 0.00 -2.27 0.00 0.00 64.05 60.93 1zjw n THR 137 Cb 0.20 0.90 -0.16 0.00 -2.10 0.00 0.00 70.33 69.17 1zjw n THR 137 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zjw s GLN 138 N -0.40 0.77 0.67 -0.78 -0.21 -1.15 -5.14 119.66 113.43 1zjw s GLN 138 Ca 0.03 -0.14 -0.17 0.00 0.02 0.00 0.00 55.36 55.11 1zjw s GLN 138 Cb 0.02 -0.77 0.01 0.00 1.00 0.00 0.00 33.01 33.27 1zjw s GLN 138 CO 0.03 -0.03 1.22 -1.25 -2.12 0.00 0.00 175.29 173.14 1zjw s PRO 139 N 0.67 2.50 0.28 2.91 0.04 -1.26 -0.09 135.00 140.05 1zjw s PRO 139 Ca -0.09 1.82 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 1zjw s PRO 139 Cb -0.12 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.61 1zjw s PRO 139 CO 0.00 -1.57 0.39 0.41 0.04 0.00 0.00 177.00 176.26 1zjw n GLY 140 N 0.47 -0.72 3.06 0.56 0.00 0.57 -4.47 105.19 104.67 1zjw n GLY 140 Ca 0.14 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1zjw n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zjw s LYS 141 N -3.72 0.53 0.16 1.61 -2.85 0.06 -4.51 119.74 111.02 1zjw s LYS 141 Ca 0.23 -0.81 -0.32 0.00 -1.00 0.00 0.00 55.97 54.07 1zjw s LYS 141 Cb -0.01 -0.22 -0.11 0.00 -2.06 0.00 0.00 37.83 35.44 1zjw s LYS 141 CO 0.16 0.03 1.70 -0.80 0.10 0.00 0.00 175.35 176.53 1zjw s ASN 142 N -1.75 6.47 0.73 0.03 0.02 -1.26 -4.78 114.94 114.40 1zjw s ASN 142 Ca -0.08 2.74 -0.15 0.00 -1.02 0.00 0.00 52.86 54.35 1zjw s ASN 142 Cb -0.08 -2.59 0.04 0.00 0.02 0.00 0.00 41.25 38.64 1zjw s ASN 142 CO -0.01 -0.93 1.21 -0.55 0.02 0.00 0.00 177.10 176.85 1zjw s SER 143 N 1.64 4.16 0.15 -1.22 0.15 -1.26 -4.88 113.70 112.43 1zjw s SER 143 Ca 0.75 2.38 0.22 0.00 0.70 0.00 0.00 55.95 60.00 1zjw s SER 143 Cb -0.46 -2.59 0.88 0.00 -1.71 0.00 0.00 66.02 62.14 1zjw s SER 143 CO 0.33 -2.29 1.68 -0.81 1.20 0.00 0.00 173.24 173.35 1zjw n PRO 144 N -2.72 0.13 -0.15 5.44 -0.04 -1.26 -2.55 135.00 133.84 1zjw n PRO 144 Ca 0.14 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 64.00 1zjw n PRO 144 Cb 0.50 -1.71 0.19 0.00 -0.04 0.00 0.00 33.50 32.44 1zjw n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zjw n TYR 145 N -1.95 0.41 0.30 0.54 4.01 -1.26 -4.61 117.16 114.60 1zjw n TYR 145 Ca 0.04 -0.21 0.16 0.00 -0.16 0.00 0.00 57.90 57.72 1zjw n TYR 145 Cb 0.26 -0.00 0.94 0.00 -0.31 0.00 0.00 39.34 40.23 1zjw n TYR 145 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1zjw h ARG 146 N 4.34 0.00 -0.52 -0.72 2.43 -1.84 -3.13 114.38 114.94 1zjw h ARG 146 Ca 0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 1zjw h ARG 146 Cb 0.96 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.39 1zjw h ARG 146 CO 0.00 0.02 0.13 -0.25 -1.51 0.00 0.00 179.97 178.36 1zjw n ASP 147 N -3.68 3.57 -4.69 -3.80 8.00 -1.26 -4.92 116.55 109.77 1zjw n ASP 147 Ca -0.03 -3.44 -0.32 0.00 0.71 0.00 0.00 54.79 51.71 1zjw n ASP 147 Cb 0.11 -0.67 0.14 0.00 -0.02 0.00 0.00 41.12 40.67 1zjw n ASP 147 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zjw s ARG 148 N -3.10 1.45 0.80 -1.24 0.52 -1.18 -4.96 118.95 111.24 1zjw s ARG 148 Ca 0.48 1.62 -0.11 0.00 -0.52 0.00 0.00 55.73 57.20 1zjw s ARG 148 Cb 0.41 -1.77 0.07 0.00 0.52 0.00 0.00 34.95 34.18 1zjw s ARG 148 CO 0.07 -2.33 1.09 -1.54 0.02 0.00 0.00 175.30 172.61 1zjw s SER 149 N -2.48 4.37 0.17 0.23 1.04 -1.26 -4.83 113.70 110.95 1zjw s SER 149 Ca 0.69 1.49 -0.14 0.00 0.48 0.00 0.00 55.95 58.47 1zjw s SER 149 Cb -0.25 -2.23 0.13 0.00 0.10 0.00 0.00 66.02 63.78 1zjw s SER 149 CO 0.54 -2.07 1.74 0.58 0.98 0.00 0.00 173.24 175.01 1zjw h VAL 150 N -1.15 0.83 -0.67 5.02 2.07 -1.93 -1.62 116.25 118.80 1zjw h VAL 150 Ca -0.47 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1zjw h VAL 150 Cb 1.26 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1zjw h VAL 150 CO 0.56 0.05 0.36 -0.33 0.02 0.00 0.00 177.57 178.24 1zjw h GLU 151 N 0.29 0.65 -0.15 1.57 3.07 -1.95 -0.80 114.58 117.27 1zjw h GLU 151 Ca 0.21 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 1zjw h GLU 151 Cb 0.23 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1zjw h GLU 151 CO -0.24 0.43 0.04 0.93 -1.40 0.00 0.00 179.01 178.77 1zjw h GLU 152 N 0.67 0.24 -0.61 2.33 5.08 -1.74 -1.15 114.58 119.40 1zjw h GLU 152 Ca 0.30 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1zjw h GLU 152 Cb 0.20 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1zjw h GLU 152 CO -0.19 0.39 0.36 -0.91 -1.00 0.00 0.00 179.01 177.66 1zjw h ASN 153 N 0.05 0.57 -0.17 1.42 -0.26 -1.06 0.25 115.58 116.38 1zjw h ASN 153 Ca 0.05 0.01 0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1zjw h ASN 153 Cb 0.26 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 1zjw h ASN 153 CO 0.00 0.39 0.03 0.25 -1.06 0.00 0.00 177.43 177.05 1zjw h LEU 154 N 0.70 0.01 -0.08 1.61 5.85 -1.00 0.36 115.31 122.77 1zjw h LEU 154 Ca 0.25 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1zjw h LEU 154 Cb 0.06 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1zjw h LEU 154 CO -0.12 0.03 0.03 0.00 -0.34 0.00 0.00 178.44 178.04 1zjw h ALA 155 N 1.12 0.10 -0.52 1.25 0.00 -0.62 -2.12 119.26 118.47 1zjw h ALA 155 Ca 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zjw h ALA 155 Cb 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zjw h ALA 155 CO -0.10 -0.31 0.22 -0.07 0.00 0.00 0.00 179.25 178.99 1zjw h LEU 156 N -0.04 0.67 -0.52 0.00 4.07 -0.32 -1.42 115.31 117.74 1zjw h LEU 156 Ca 0.03 -0.08 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 1zjw h LEU 156 Cb 0.18 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1zjw h LEU 156 CO -0.00 0.60 -0.11 0.15 -1.08 0.00 0.00 178.44 178.00 1zjw h PHE 157 N 0.74 1.12 -0.24 1.13 3.57 -0.15 -1.32 116.94 121.80 1zjw h PHE 157 Ca 0.18 -0.24 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 1zjw h PHE 157 Cb 0.13 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1zjw h PHE 157 CO 0.01 1.05 -0.14 1.49 -2.23 0.00 0.00 178.31 178.48 1zjw h GLU 158 N 0.87 0.40 -0.32 1.11 4.57 -0.94 0.30 114.58 120.56 1zjw h GLU 158 Ca 0.13 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1zjw h GLU 158 Cb 0.68 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1zjw h GLU 158 CO 0.05 0.54 0.10 -0.22 -1.18 0.00 0.00 179.01 178.30 1zjw h LYS 159 N 0.37 0.49 -0.16 1.92 3.11 -0.84 0.42 116.57 121.89 1zjw h LYS 159 Ca 0.07 -0.11 0.01 0.00 -2.81 0.00 0.00 60.65 57.82 1zjw h LYS 159 Cb 0.48 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.62 1zjw h LYS 159 CO 0.03 0.54 0.05 0.52 -2.81 0.00 0.00 179.45 177.78 1zjw h MET 160 N 0.36 0.13 -0.88 1.90 2.86 -0.68 0.11 114.93 118.72 1zjw h MET 160 Ca 0.10 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1zjw h MET 160 Cb 0.25 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1zjw h MET 160 CO -0.00 0.08 0.49 -0.09 1.06 0.00 0.00 176.91 178.45 1zjw h ARG 161 N 0.13 1.22 0.00 1.72 2.43 -0.63 -2.44 114.38 116.81 1zjw h ARG 161 Ca 0.07 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1zjw h ARG 161 Cb 0.04 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1zjw h ARG 161 CO -0.07 0.89 0.00 0.00 -1.51 0.00 0.00 179.97 179.28 1zjw n ALA 162 N -2.40 1.96 -0.36 2.80 0.00 0.15 -4.55 120.51 118.11 1zjw n ALA 162 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zjw n ALA 162 Cb 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1zjw n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zjw n GLY 163 N 0.64 0.80 0.00 0.00 0.00 -0.58 -4.97 105.19 101.08 1zjw n GLY 163 Ca 0.05 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1zjw n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zjw n GLY 164 N -2.36 -0.89 3.23 -0.02 0.00 0.26 -4.75 105.19 100.67 1zjw n GLY 164 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1zjw n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zjw s PHE 165 N -2.04 1.90 0.80 1.61 0.08 -1.26 -4.96 117.98 114.10 1zjw s PHE 165 Ca 0.40 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.97 1zjw s PHE 165 Cb 0.19 -1.23 0.07 0.00 -0.57 0.00 0.00 43.02 41.48 1zjw s PHE 165 CO 0.33 -0.04 1.09 -1.21 -0.10 0.00 0.00 175.22 175.29 1zjw s GLU 166 N -0.48 2.08 0.37 0.44 2.02 -1.26 -4.93 118.70 116.94 1zjw s GLU 166 Ca 0.08 0.69 -0.28 0.00 0.02 0.00 0.00 54.97 55.48 1zjw s GLU 166 Cb -0.08 -1.91 -0.11 0.00 0.10 0.00 0.00 34.13 32.12 1zjw s GLU 166 CO -0.01 -1.63 1.48 -1.21 0.02 0.00 0.00 175.26 173.91 1zjw s GLU 167 N -5.12 4.12 0.00 1.61 2.02 -1.26 -1.85 118.70 118.22 1zjw s GLU 167 Ca 0.61 2.56 0.00 0.00 0.02 0.00 0.00 54.97 58.15 1zjw s GLU 167 Cb -0.15 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1zjw s GLU 167 CO 0.55 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.71 1zjw n GLY 168 N 0.58 1.67 0.01 -1.39 0.00 -1.26 -4.80 105.19 100.00 1zjw n GLY 168 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 1zjw n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zjw n LYS 169 N -2.00 0.37 -3.61 1.61 4.01 -0.77 -4.27 118.16 113.50 1zjw n LYS 169 Ca 0.00 -0.02 -0.05 0.00 -0.51 0.00 0.00 58.31 57.73 1zjw n LYS 169 Cb 0.00 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 32.98 1zjw n LYS 169 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zjw s ALA 170 N -2.64 -2.06 0.18 7.82 0.00 -1.26 -4.69 121.76 119.10 1zjw s ALA 170 Ca 0.26 1.73 -0.16 0.00 0.00 0.00 0.00 51.96 53.79 1zjw s ALA 170 Cb 0.20 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1zjw s ALA 170 CO 0.48 -0.36 0.47 0.00 0.00 0.00 0.00 175.76 176.34 1zjw s LEU 172 N -2.88 3.89 0.12 0.00 2.96 -0.22 -1.11 118.68 121.44 1zjw s LEU 172 Ca 0.09 0.13 0.10 0.00 -0.22 0.00 0.00 54.13 54.23 1zjw s LEU 172 Cb 0.00 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1zjw s LEU 172 CO -0.04 0.20 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.81 1zjw s ARG 173 N 0.20 1.36 0.31 1.98 0.52 -0.18 0.09 118.95 123.22 1zjw s ARG 173 Ca 0.05 -1.28 -0.19 0.00 -0.52 0.00 0.00 55.73 53.79 1zjw s ARG 173 Cb -0.12 -1.77 -0.09 0.00 0.52 0.00 0.00 34.95 33.48 1zjw s ARG 173 CO 0.00 0.42 0.80 0.00 0.02 0.00 0.00 175.30 176.54 1zjw s ALA 174 N -1.06 3.29 -0.81 2.13 0.00 0.34 -1.17 121.76 124.48 1zjw s ALA 174 Ca 0.12 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 1zjw s ALA 174 Cb -0.10 -2.91 0.19 0.00 0.00 0.00 0.00 23.12 20.30 1zjw s ALA 174 CO 0.05 0.28 0.81 0.21 0.00 0.00 0.00 175.76 177.11 1zjw s LYS 175 N -2.53 3.52 0.00 0.00 2.20 0.14 -4.21 119.74 118.86 1zjw s LYS 175 Ca 0.51 -2.20 0.00 0.00 -0.36 0.00 0.00 55.97 53.92 1zjw s LYS 175 Cb -0.13 -4.50 0.00 0.00 -1.51 0.00 0.00 37.83 31.68 1zjw s LYS 175 CO 0.19 -1.40 0.00 -0.89 -0.36 0.00 0.00 175.35 172.89 1zjw n ILE 176 N 4.46 0.00 -3.47 5.43 5.41 -1.26 -4.83 119.36 125.11 1zjw n ILE 176 Ca 0.12 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.66 1zjw n ILE 176 Cb 0.47 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.27 1zjw n ILE 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zjw s ASP 177 N 0.35 2.22 0.00 4.38 -1.08 -1.04 -4.93 116.67 116.57 1zjw s ASP 177 Ca 0.00 -0.82 0.01 0.00 -0.52 0.00 0.00 52.55 51.22 1zjw s ASP 177 Cb 0.00 0.19 0.05 0.00 -1.46 0.00 0.00 42.92 41.70 1zjw s ASP 177 CO 0.00 -0.39 0.91 0.23 0.52 0.00 0.00 175.17 176.43 1zjw n MET 178 N 5.29 0.01 -0.28 4.34 2.81 -1.26 -1.77 117.12 126.26 1zjw n MET 178 Ca -0.04 0.35 0.08 0.00 -1.81 0.00 0.00 57.70 56.28 1zjw n MET 178 Cb 0.46 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.65 1zjw n MET 178 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zjw n ALA 179 N -1.37 2.75 -1.77 3.04 0.00 -1.26 -0.32 120.51 121.59 1zjw n ALA 179 Ca 0.00 -2.66 -0.39 0.00 0.00 0.00 0.00 53.44 50.39 1zjw n ALA 179 Cb 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1zjw n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zjw s SER 180 N -2.66 7.12 0.55 0.00 0.15 -0.73 -4.91 113.70 113.22 1zjw s SER 180 Ca 0.36 2.15 0.32 0.00 0.70 0.00 0.00 55.95 59.48 1zjw s SER 180 Cb 0.31 -2.61 1.55 0.00 -1.71 0.00 0.00 66.02 63.56 1zjw s SER 180 CO 0.03 -0.24 2.08 1.55 1.20 0.00 0.00 173.24 177.86 1zjw h PRO 181 N 3.37 0.00 -6.33 5.44 0.13 -1.96 -3.38 132.00 129.27 1zjw h PRO 181 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 1zjw h PRO 181 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1zjw h PRO 181 CO 0.65 0.08 0.71 -0.06 -0.23 0.00 0.00 178.00 179.15 1zjw s PHE 182 N -3.98 2.93 0.51 1.56 0.08 -1.26 -4.90 117.98 112.91 1zjw s PHE 182 Ca -0.02 0.60 0.17 0.00 0.12 0.00 0.00 56.93 57.80 1zjw s PHE 182 Cb 0.12 -4.05 1.26 0.00 -0.57 0.00 0.00 43.02 39.78 1zjw s PHE 182 CO 0.55 -1.09 2.13 0.82 -0.10 0.00 0.00 175.22 177.53 1zjw h ILE 183 N 6.06 0.99 0.00 0.64 2.04 -1.97 -1.61 117.51 123.66 1zjw h ILE 183 Ca -0.23 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1zjw h ILE 183 Cb 1.07 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1zjw h ILE 183 CO 1.05 0.03 -0.04 1.62 0.00 0.00 0.00 178.15 180.81 1zjw h VAL 184 N 0.00 0.25 -0.12 1.67 3.04 -1.92 -2.10 116.25 117.08 1zjw h VAL 184 Ca -0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1zjw h VAL 184 Cb 0.06 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1zjw h VAL 184 CO 0.00 0.04 0.00 0.23 -1.01 0.00 0.00 177.57 176.84 1zjw n MET 185 N -3.35 1.72 -2.14 4.17 2.81 -0.61 -4.11 117.12 115.60 1zjw n MET 185 Ca -0.02 -1.07 -0.42 0.00 -1.81 0.00 0.00 57.70 54.38 1zjw n MET 185 Cb 0.18 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1zjw n MET 185 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1zjw n ARG 186 N 0.29 3.18 -3.62 0.03 5.12 -0.79 -2.50 116.66 118.36 1zjw n ARG 186 Ca 0.17 -3.09 -0.29 0.00 -1.93 0.00 0.00 57.85 52.71 1zjw n ARG 186 Cb 0.34 -3.19 0.04 0.00 -1.16 0.00 0.00 32.46 28.50 1zjw n ARG 186 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1zjw n ASP 187 N 5.71 -5.54 -4.70 0.55 9.92 -1.26 -4.88 116.55 116.35 1zjw n ASP 187 Ca 0.47 -0.96 -0.38 0.00 -0.53 0.00 0.00 54.79 53.38 1zjw n ASP 187 Cb 0.39 -3.56 0.05 0.00 -0.64 0.00 0.00 41.12 37.36 1zjw n ASP 187 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1zjw n PRO 188 N -3.97 1.42 -2.56 -0.24 -0.04 -1.26 -4.36 135.00 123.99 1zjw n PRO 188 Ca -0.09 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.48 1zjw n PRO 188 Cb 0.59 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 1zjw n PRO 188 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zjw s VAL 189 N -1.35 4.38 -0.17 0.52 1.01 -1.26 -0.51 120.40 123.02 1zjw s VAL 189 Ca 0.73 1.74 0.05 0.00 0.00 0.00 0.00 61.98 64.51 1zjw s VAL 189 Cb -0.43 -4.12 -0.22 0.00 0.00 0.00 0.00 36.38 31.62 1zjw s VAL 189 CO 0.48 0.16 0.14 0.18 0.00 0.00 0.00 175.10 176.06 1zjw n LEU 190 N 3.72 1.83 -3.97 3.92 7.99 0.11 -4.64 117.00 125.97 1zjw n LEU 190 Ca 0.07 0.07 -0.14 0.00 -0.01 0.00 0.00 56.01 56.00 1zjw n LEU 190 Cb 0.48 -0.45 -0.14 0.00 -0.11 0.00 0.00 43.42 43.21 1zjw n LEU 190 CO 0.54 0.72 -0.39 -0.31 -1.51 0.00 0.00 177.39 176.43 1zjw s TYR 191 N -2.54 0.43 0.11 -1.77 1.51 -1.00 0.12 117.35 114.21 1zjw s TYR 191 Ca -0.21 -0.17 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1zjw s TYR 191 Cb 0.08 -0.27 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 1zjw s TYR 191 CO 0.74 -0.03 -0.09 -0.98 -1.11 0.00 0.00 175.55 174.07 1zjw s ARG 192 N -0.44 0.90 -0.12 -0.62 1.04 -1.07 -1.06 118.95 117.59 1zjw s ARG 192 Ca -0.01 -1.28 -0.17 0.00 -1.04 0.00 0.00 55.73 53.23 1zjw s ARG 192 Cb -0.04 -0.49 -0.04 0.00 -2.04 0.00 0.00 34.95 32.34 1zjw s ARG 192 CO -0.00 0.06 0.43 0.42 -0.04 0.00 0.00 175.30 176.16 1zjw s ILE 193 N -2.93 5.20 -0.23 4.99 1.01 -1.26 -1.41 121.20 126.57 1zjw s ILE 193 Ca 0.10 0.84 -0.03 0.00 0.00 0.00 0.00 60.65 61.56 1zjw s ILE 193 Cb 0.00 -3.76 0.12 0.00 0.01 0.00 0.00 42.46 38.83 1zjw s ILE 193 CO -0.01 0.37 0.37 -0.54 0.00 0.00 0.00 174.94 175.13 1zjw s LYS 194 N 0.43 0.33 -1.25 2.79 1.02 0.19 -4.47 119.74 118.79 1zjw s LYS 194 Ca 0.23 0.60 -0.15 0.00 0.02 0.00 0.00 55.97 56.67 1zjw s LYS 194 Cb -0.15 -0.37 0.13 0.00 -0.52 0.00 0.00 37.83 36.92 1zjw s LYS 194 CO 0.09 -0.57 1.56 1.19 -0.92 0.00 0.00 175.35 176.70 1zjw n PHE 195 N 5.37 4.84 -3.80 3.18 3.72 -1.26 -4.45 117.46 125.06 1zjw n PHE 195 Ca -0.04 -3.16 -0.13 0.00 -0.05 0.00 0.00 57.45 54.06 1zjw n PHE 195 Cb 0.50 -2.36 -0.14 0.00 -0.94 0.00 0.00 39.48 36.54 1zjw n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zjw s ALA 196 N 2.54 -0.18 0.17 4.37 0.00 -1.26 -5.13 121.76 122.27 1zjw s ALA 196 Ca 0.47 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 1zjw s ALA 196 Cb -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 23.12 22.77 1zjw s ALA 196 CO 0.03 -0.09 1.34 -2.00 0.00 0.00 0.00 175.76 175.04 1zjw s GLU 197 N 0.59 4.36 -0.08 0.00 2.12 -1.26 -4.88 118.70 119.55 1zjw s GLU 197 Ca -0.05 2.06 -0.14 0.00 0.36 0.00 0.00 54.97 57.21 1zjw s GLU 197 Cb -0.06 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 1zjw s GLU 197 CO -0.02 -0.32 0.35 -1.58 -0.54 0.00 0.00 175.26 173.15 1zjw s HIS 198 N 0.44 3.60 -1.06 5.30 5.65 0.20 -4.81 115.29 124.61 1zjw s HIS 198 Ca 0.59 0.80 0.00 0.00 0.25 0.00 0.00 55.06 56.70 1zjw s HIS 198 Cb -0.37 -2.30 0.00 0.00 -1.18 0.00 0.00 32.58 28.73 1zjw s HIS 198 CO 0.36 0.46 0.94 -2.39 -0.65 0.00 0.00 174.74 173.46 1zjw n HIS 199 N 2.65 0.00 0.00 3.88 1.44 -1.26 -0.41 115.22 121.51 1zjw n HIS 199 Ca -0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 1zjw n HIS 199 Cb 0.52 -0.45 0.00 0.00 0.12 0.00 0.00 29.99 30.19 1zjw n HIS 199 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1zjw n GLN 200 N -1.44 1.21 -0.14 -1.40 1.13 -1.26 -4.79 117.38 110.68 1zjw n GLN 200 Ca 0.00 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.14 1zjw n GLN 200 Cb 0.01 -0.98 0.15 0.00 0.11 0.00 0.00 30.24 29.54 1zjw n GLN 200 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1zjw n THR 201 N -2.29 0.52 0.00 5.09 -2.24 -1.17 -5.06 114.28 109.12 1zjw n THR 201 Ca 0.00 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1zjw n THR 201 Cb 0.48 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1zjw n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zjw n GLY 202 N 0.99 3.95 1.01 3.38 0.00 0.45 -2.30 105.19 112.67 1zjw n GLY 202 Ca 0.14 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.35 1zjw n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zjw n ASN 203 N 9.05 2.36 0.14 1.61 3.02 -1.26 0.61 115.26 130.79 1zjw n ASN 203 Ca 0.00 -3.72 0.01 0.00 -0.03 0.00 0.00 54.58 50.84 1zjw n ASN 203 Cb 0.00 -0.47 0.14 0.00 -0.61 0.00 0.00 39.78 38.83 1zjw n ASN 203 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1zjw h LYS 204 N 1.29 0.00 -6.64 3.52 3.64 -1.85 -3.45 116.57 113.08 1zjw h LYS 204 Ca 0.06 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.77 1zjw h LYS 204 Cb 1.18 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.74 1zjw h LYS 204 CO 0.17 0.58 -0.87 -1.58 -2.27 0.00 0.00 179.45 175.48 1zjw s TRP 205 N -3.27 2.23 0.00 1.91 0.52 -1.26 -4.97 118.94 114.10 1zjw s TRP 205 Ca 0.01 -0.41 0.00 0.00 0.02 0.00 0.00 56.10 55.72 1zjw s TRP 205 Cb 0.10 -1.33 0.00 0.00 -1.15 0.00 0.00 33.47 31.09 1zjw s TRP 205 CO 0.74 0.13 0.42 0.00 0.02 0.00 0.00 176.95 178.27 1zjw s ILE 207 N -0.10 1.80 -0.00 0.00 -4.36 -1.26 0.55 121.20 117.82 1zjw s ILE 207 Ca 0.00 -0.94 0.06 0.00 -0.26 0.00 0.00 60.65 59.51 1zjw s ILE 207 Cb 0.00 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.18 1zjw s ILE 207 CO 0.00 0.51 -0.18 -0.31 0.24 0.00 0.00 174.94 175.19 1zjw s TYR 208 N -0.20 1.64 0.39 1.37 1.51 -0.50 -4.95 117.35 116.60 1zjw s TYR 208 Ca -0.00 -0.32 -0.25 0.00 -1.01 0.00 0.00 57.07 55.48 1zjw s TYR 208 Cb -0.12 -1.04 -0.09 0.00 -0.11 0.00 0.00 41.96 40.61 1zjw s TYR 208 CO 0.02 -0.01 1.13 -1.25 -1.11 0.00 0.00 175.55 174.33 1zjw s PRO 209 N -0.57 4.13 0.67 -1.71 0.04 -1.26 -2.60 135.00 133.70 1zjw s PRO 209 Ca 0.07 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 1zjw s PRO 209 Cb -0.07 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 1zjw s PRO 209 CO -0.00 -0.23 1.07 -1.64 0.04 0.00 0.00 177.00 176.24 1zjw s MET 210 N -2.28 3.17 0.11 4.56 -1.94 0.12 -4.81 119.30 118.23 1zjw s MET 210 Ca 0.56 0.61 -0.32 0.00 -1.71 0.00 0.00 55.69 54.83 1zjw s MET 210 Cb -0.28 -2.04 -0.11 0.00 2.01 0.00 0.00 34.83 34.40 1zjw s MET 210 CO 0.36 -0.85 1.57 -0.92 -0.01 0.00 0.00 175.02 175.17 1zjw h TYR 211 N -0.52 -1.33 -0.24 -0.03 3.20 -1.91 -0.87 116.97 115.28 1zjw h TYR 211 Ca -0.45 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.53 1zjw h TYR 211 Cb 1.22 0.57 -0.01 0.00 1.54 0.00 0.00 36.73 40.05 1zjw h TYR 211 CO 0.57 -0.54 0.18 -0.44 -1.64 0.00 0.00 178.16 176.30 1zjw h ASP 212 N -0.66 0.00 0.23 -2.11 3.32 -1.94 0.10 116.42 115.35 1zjw h ASP 212 Ca 0.02 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.74 1zjw h ASP 212 Cb 0.70 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.28 1zjw h ASP 212 CO -0.29 0.00 -1.53 0.15 -1.72 0.00 0.00 179.24 175.85 1zjw h PHE 213 N 0.00 0.89 0.07 4.55 3.57 -1.82 -3.38 116.94 120.82 1zjw h PHE 213 Ca 0.11 -0.65 -0.00 0.00 3.53 0.00 0.00 57.97 60.96 1zjw h PHE 213 Cb 0.48 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1zjw h PHE 213 CO 0.00 1.59 -0.03 1.15 -2.23 0.00 0.00 178.31 178.79 1zjw h THR 214 N 0.10 1.20 -0.24 4.41 2.02 -0.15 -3.33 112.91 116.92 1zjw h THR 214 Ca -0.28 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 65.95 1zjw h THR 214 Cb 2.12 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 70.33 1zjw h THR 214 CO 0.24 0.24 0.05 -0.74 0.37 0.00 0.00 175.52 175.68 1zjw h HIS 215 N -0.54 0.08 -0.51 3.16 -0.00 -1.04 -0.62 115.15 115.68 1zjw h HIS 215 Ca -0.01 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.29 1zjw h HIS 215 Cb 0.47 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.86 1zjw h HIS 215 CO 0.07 0.02 -0.04 0.00 -0.00 0.00 0.00 177.93 177.98 1zjw h ILE 217 N 0.81 1.33 -0.26 0.00 2.04 -1.63 -1.41 117.51 118.38 1zjw h ILE 217 Ca 0.14 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.18 1zjw h ILE 217 Cb 0.54 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1zjw h ILE 217 CO 0.03 0.56 0.08 0.28 0.00 0.00 0.00 178.15 179.10 1zjw h SER 218 N 0.39 0.38 -0.25 1.72 0.02 -0.92 -1.12 113.55 113.78 1zjw h SER 218 Ca 0.01 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1zjw h SER 218 Cb 1.08 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 1zjw h SER 218 CO 0.10 0.49 0.09 0.44 -1.14 0.00 0.00 176.83 176.81 1zjw h ASP 219 N 0.26 0.10 -0.26 3.07 3.32 -1.18 -1.73 116.42 119.99 1zjw h ASP 219 Ca 0.08 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zjw h ASP 219 Cb 0.25 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1zjw h ASP 219 CO -0.00 0.09 0.15 0.00 -1.72 0.00 0.00 179.24 177.75 1zjw h ALA 220 N 1.15 0.33 -0.09 3.45 0.00 -1.12 -1.46 119.26 121.52 1zjw h ALA 220 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1zjw h ALA 220 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zjw h ALA 220 CO -0.11 -0.15 -0.12 -0.07 0.00 0.00 0.00 179.25 178.80 1zjw h LEU 221 N 0.31 0.13 -0.02 0.00 3.38 -1.09 -2.33 115.31 115.69 1zjw h LEU 221 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zjw h LEU 221 Cb 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zjw h LEU 221 CO -0.02 0.27 -0.18 -0.62 0.09 0.00 0.00 178.44 177.98 1zjw n GLU 222 N -4.33 0.06 -1.39 1.13 1.02 -0.66 -4.93 120.64 111.54 1zjw n GLU 222 Ca -0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1zjw n GLU 222 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1zjw n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zjw n GLY 223 N 1.48 0.40 3.75 0.62 0.00 -0.82 -5.01 105.19 105.61 1zjw n GLY 223 Ca 0.07 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1zjw n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zjw s ILE 224 N -2.00 2.37 -0.24 -0.61 -1.09 -0.61 -4.72 121.20 114.30 1zjw s ILE 224 Ca 0.00 0.33 0.04 0.00 -2.23 0.00 0.00 60.65 58.79 1zjw s ILE 224 Cb 0.00 -3.21 -0.19 0.00 -1.58 0.00 0.00 42.46 37.48 1zjw s ILE 224 CO 0.00 0.06 -0.14 0.35 -1.23 0.00 0.00 174.94 173.98 1zjw n THR 225 N 1.85 1.50 -3.79 2.92 -2.24 0.12 -4.31 114.28 110.31 1zjw n THR 225 Ca 0.06 -0.62 -0.30 0.00 -2.27 0.00 0.00 64.05 60.92 1zjw n THR 225 Cb 0.39 -1.30 -0.15 0.00 -2.10 0.00 0.00 70.33 67.17 1zjw n THR 225 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zjw s HIS 226 N -2.52 1.84 -0.50 4.78 3.76 -1.18 -3.16 115.29 118.32 1zjw s HIS 226 Ca -0.30 -1.64 -0.25 0.00 -0.15 0.00 0.00 55.06 52.71 1zjw s HIS 226 Cb 0.08 -1.63 0.03 0.00 1.11 0.00 0.00 32.58 32.18 1zjw s HIS 226 CO 0.65 -0.81 0.94 0.45 -0.85 0.00 0.00 174.74 175.12 1zjw s SER 227 N 1.58 6.44 -0.31 1.40 0.15 -0.69 -4.56 113.70 117.71 1zjw s SER 227 Ca 0.05 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 1zjw s SER 227 Cb -0.18 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1zjw s SER 227 CO -0.17 -1.13 0.20 -0.76 1.20 0.00 0.00 173.24 172.58 1zjw s LEU 228 N 3.88 4.20 0.00 3.45 1.43 -1.26 -1.99 118.68 128.39 1zjw s LEU 228 Ca 0.35 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1zjw s LEU 228 Cb -0.11 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1zjw s LEU 228 CO 0.24 -0.14 0.20 0.00 0.23 0.00 0.00 176.35 176.88 1zjw s THR 230 N -3.22 2.34 0.65 0.00 -4.23 -1.26 -0.96 115.64 108.96 1zjw s THR 230 Ca 0.29 -0.35 0.41 0.00 -1.18 0.00 0.00 61.69 60.85 1zjw s THR 230 Cb 0.01 -2.98 0.42 0.00 1.34 0.00 0.00 72.50 71.29 1zjw s THR 230 CO 0.20 0.00 2.33 -0.07 -0.54 0.00 0.00 174.62 176.54 1zjw h LEU 231 N -0.49 0.00 -0.38 4.79 4.07 -1.67 -2.98 115.31 118.65 1zjw h LEU 231 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1zjw h LEU 231 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1zjw h LEU 231 CO 0.57 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 177.31 1zjw n GLU 232 N -3.26 0.13 -0.18 1.13 4.71 -1.26 -2.44 120.64 119.47 1zjw n GLU 232 Ca -0.03 0.33 0.11 0.00 -0.01 0.00 0.00 57.16 57.56 1zjw n GLU 232 Cb 0.09 -1.73 0.27 0.00 -1.01 0.00 0.00 31.44 29.06 1zjw n GLU 232 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1zjw n PHE 233 N -1.97 0.47 -0.21 -0.32 3.72 -1.12 -4.44 117.46 113.58 1zjw n PHE 233 Ca 0.03 -0.24 -0.02 0.00 -0.05 0.00 0.00 57.45 57.17 1zjw n PHE 233 Cb 0.24 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.86 1zjw n PHE 233 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1zjw h GLN 234 N 3.48 0.60 -0.65 -1.08 4.20 -1.68 -0.67 115.11 119.31 1zjw h GLN 234 Ca 0.00 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1zjw h GLN 234 Cb 0.77 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1zjw h GLN 234 CO 0.00 0.40 0.17 -0.44 -0.67 0.00 0.00 178.83 178.29 1zjw h ASP 235 N 0.62 0.97 0.01 1.46 3.32 -1.84 -2.67 116.42 118.28 1zjw h ASP 235 Ca 0.28 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1zjw h ASP 235 Cb 0.17 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1zjw h ASP 235 CO -0.18 0.93 -0.00 0.78 -1.72 0.00 0.00 179.24 179.05 1zjw h ASN 236 N 0.98 0.00 -0.81 6.45 2.35 -1.43 -2.33 115.58 120.79 1zjw h ASN 236 Ca 0.21 0.00 0.18 0.00 -0.55 0.00 0.00 56.30 56.14 1zjw h ASN 236 Cb 0.34 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 1zjw h ASN 236 CO -0.00 0.00 0.55 -0.09 -1.65 0.00 0.00 177.43 176.24 1zjw h ARG 237 N 0.00 0.35 -0.43 0.81 2.43 -0.96 0.69 114.38 117.27 1zjw h ARG 237 Ca -0.00 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1zjw h ARG 237 Cb 0.01 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1zjw h ARG 237 CO 0.00 0.23 0.03 0.00 -1.51 0.00 0.00 179.97 178.72 1zjw h ARG 238 N 0.36 0.68 0.05 0.20 -0.00 -1.59 0.10 114.38 114.18 1zjw h ARG 238 Ca 0.41 -0.16 -0.24 0.00 -0.50 0.00 0.00 59.98 59.49 1zjw h ARG 238 Cb 1.05 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 30.90 1zjw h ARG 238 CO -0.13 0.68 -1.17 1.25 0.00 0.00 0.00 179.97 180.60 1zjw h LEU 239 N 0.65 0.16 -0.08 3.04 5.85 -1.19 -2.17 115.31 121.57 1zjw h LEU 239 Ca 0.14 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1zjw h LEU 239 Cb 0.37 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1zjw h LEU 239 CO 0.01 1.15 -0.03 0.22 -0.34 0.00 0.00 178.44 179.45 1zjw h TYR 240 N 0.03 -0.06 -0.18 1.25 5.03 -0.55 -1.33 116.97 121.17 1zjw h TYR 240 Ca -0.09 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.10 1zjw h TYR 240 Cb 1.87 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 40.18 1zjw h TYR 240 CO 0.02 -0.04 -0.43 -0.44 -1.32 0.00 0.00 178.16 175.95 1zjw h ASP 241 N -0.01 0.44 -0.31 -2.11 3.32 -1.02 -3.05 116.42 113.69 1zjw h ASP 241 Ca 0.04 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1zjw h ASP 241 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1zjw h ASP 241 CO -0.09 0.82 0.12 -0.25 -1.72 0.00 0.00 179.24 178.12 1zjw h TRP 242 N 0.34 0.47 0.27 4.55 7.01 -1.08 -0.06 115.95 127.45 1zjw h TRP 242 Ca 0.03 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1zjw h TRP 242 Cb 0.89 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 1zjw h TRP 242 CO 0.03 0.46 -0.22 0.28 -2.79 0.00 0.00 178.44 176.19 1zjw h VAL 243 N 0.34 0.54 -0.55 2.65 2.07 -1.23 -1.80 116.25 118.27 1zjw h VAL 243 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1zjw h VAL 243 Cb 0.19 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1zjw h VAL 243 CO -0.01 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.69 1zjw h LEU 244 N -0.50 0.75 -1.65 2.57 3.38 -1.49 -1.67 115.31 116.70 1zjw h LEU 244 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zjw h LEU 244 Cb 0.44 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zjw h LEU 244 CO -0.02 0.70 0.00 0.44 0.09 0.00 0.00 178.44 179.66 1zjw h ASP 245 N 0.80 0.00 -0.15 -0.43 3.32 -0.71 -3.22 116.42 116.02 1zjw h ASP 245 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1zjw h ASP 245 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1zjw h ASP 245 CO -0.01 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 1zjw n ASN 246 N -2.99 2.42 -4.66 6.45 3.02 -0.66 -4.99 115.26 113.85 1zjw n ASN 246 Ca 0.00 -1.70 -0.28 0.00 -0.03 0.00 0.00 54.58 52.57 1zjw n ASN 246 Cb 0.25 -0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 1zjw n ASN 246 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1zjw s ILE 247 N -1.03 1.99 -0.72 2.41 -4.36 -1.03 -4.85 121.20 113.60 1zjw s ILE 247 Ca 0.19 -1.93 -0.18 0.00 -0.26 0.00 0.00 60.65 58.47 1zjw s ILE 247 Cb 0.12 -2.92 0.14 0.00 1.25 0.00 0.00 42.46 41.04 1zjw s ILE 247 CO 0.17 0.00 0.82 -0.89 0.24 0.00 0.00 174.94 175.27 1zjw s THR 248 N -2.70 4.98 -0.05 8.37 2.01 -1.26 -4.95 115.64 122.03 1zjw s THR 248 Ca 0.34 -1.46 -0.04 0.00 0.31 0.00 0.00 61.69 60.84 1zjw s THR 248 Cb 0.08 -4.55 0.02 0.00 0.01 0.00 0.00 72.50 68.06 1zjw s THR 248 CO 0.18 -1.19 0.13 -0.51 -0.69 0.00 0.00 174.62 172.54 1zjw s ILE 249 N 2.12 -0.02 -0.47 1.82 2.07 -1.26 -5.09 121.20 120.37 1zjw s ILE 249 Ca 0.18 0.08 0.26 0.00 -1.41 0.00 0.00 60.65 59.76 1zjw s ILE 249 Cb -0.17 -0.21 0.28 0.00 0.13 0.00 0.00 42.46 42.50 1zjw s ILE 249 CO -0.01 0.03 1.76 1.55 -1.91 0.00 0.00 174.94 176.37 1zjw h PRO 250 N 6.54 0.00 -5.34 3.50 0.13 -1.95 -3.46 132.00 131.42 1zjw h PRO 250 Ca -0.33 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.36 1zjw h PRO 250 Cb 1.17 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 1zjw h PRO 250 CO 0.43 0.00 -0.68 0.14 -0.23 0.00 0.00 178.00 177.66 1zjw s VAL 251 N -3.30 1.41 -0.36 1.56 -7.23 -1.26 -5.11 120.40 106.11 1zjw s VAL 251 Ca 0.06 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1zjw s VAL 251 Cb 0.10 -2.33 0.14 0.00 0.56 0.00 0.00 36.38 34.85 1zjw s VAL 251 CO 0.48 -0.37 0.22 -2.28 -0.31 0.00 0.00 175.10 172.84 1zjw s HIS 252 N -3.17 0.80 0.42 2.82 2.46 -1.26 -4.92 115.29 112.44 1zjw s HIS 252 Ca 0.27 -1.71 -0.27 0.00 0.47 0.00 0.00 55.06 53.83 1zjw s HIS 252 Cb 0.04 -0.96 -0.10 0.00 -0.13 0.00 0.00 32.58 31.44 1zjw s HIS 252 CO 0.09 -0.83 1.47 -2.14 -2.47 0.00 0.00 174.74 170.87 1zjw s PRO 253 N 0.96 3.87 -0.13 2.88 0.02 -1.26 -4.99 135.00 136.35 1zjw s PRO 253 Ca 0.19 2.52 -0.04 0.00 0.02 0.00 0.00 61.00 63.69 1zjw s PRO 253 Cb -0.21 -2.80 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 1zjw s PRO 253 CO -0.01 -0.71 0.03 1.03 -0.33 0.00 0.00 177.00 177.01 1zjw s ARG 254 N -2.30 3.41 0.06 5.54 1.81 -1.19 -4.92 118.95 121.36 1zjw s ARG 254 Ca 0.57 -0.37 -0.13 0.00 -1.72 0.00 0.00 55.73 54.09 1zjw s ARG 254 Cb -0.46 -2.98 -0.06 0.00 -0.45 0.00 0.00 34.95 31.01 1zjw s ARG 254 CO 0.60 0.53 0.43 -1.14 -0.68 0.00 0.00 175.30 175.05 1zjw s GLN 255 N -0.39 3.87 -0.02 3.54 0.74 -1.26 -1.71 119.66 124.42 1zjw s GLN 255 Ca 0.08 0.33 -0.00 0.00 0.05 0.00 0.00 55.36 55.82 1zjw s GLN 255 Cb -0.12 -3.08 0.03 0.00 1.10 0.00 0.00 33.01 30.94 1zjw s GLN 255 CO 0.02 0.60 0.04 0.71 -0.55 0.00 0.00 175.29 176.11 1zjw s TYR 256 N -1.28 0.03 -0.02 1.67 2.02 -0.84 -4.95 117.35 113.98 1zjw s TYR 256 Ca 0.30 0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 57.16 1zjw s TYR 256 Cb -0.15 -0.29 -0.04 0.00 -0.40 0.00 0.00 41.96 41.08 1zjw s TYR 256 CO 0.16 -0.11 0.05 -1.21 -1.57 0.00 0.00 175.55 172.87 1zjw s GLU 257 N 1.32 3.01 0.18 -0.62 8.01 -1.26 -2.56 118.70 126.79 1zjw s GLU 257 Ca -0.06 -0.48 0.06 0.00 0.01 0.00 0.00 54.97 54.50 1zjw s GLU 257 Cb -0.13 -2.82 -0.05 0.00 -4.31 0.00 0.00 34.13 26.82 1zjw s GLU 257 CO -0.03 0.66 -0.11 -0.59 0.01 0.00 0.00 175.26 175.20 1zjw s PHE 258 N -1.11 1.51 0.32 1.61 -0.71 -0.14 -4.82 117.98 114.64 1zjw s PHE 258 Ca 0.20 -0.69 -0.28 0.00 -1.04 0.00 0.00 56.93 55.12 1zjw s PHE 258 Cb -0.12 -0.74 -0.10 0.00 -1.21 0.00 0.00 43.02 40.85 1zjw s PHE 258 CO 0.11 0.20 1.17 -1.54 -1.34 0.00 0.00 175.22 173.82 1zjw s SER 259 N -3.25 6.98 0.64 1.98 1.04 0.76 -1.80 113.70 120.05 1zjw s SER 259 Ca 0.20 2.39 -0.11 0.00 0.48 0.00 0.00 55.95 58.92 1zjw s SER 259 Cb 0.01 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1zjw s SER 259 CO 0.04 -0.36 1.04 0.00 0.98 0.00 0.00 173.24 174.94 1zjw s ARG 260 N -1.73 3.37 0.22 4.02 1.70 -1.26 -4.82 118.95 120.45 1zjw s ARG 260 Ca 0.48 0.83 -0.25 0.00 -0.47 0.00 0.00 55.73 56.32 1zjw s ARG 260 Cb -0.34 -2.05 -0.09 0.00 -0.57 0.00 0.00 34.95 31.91 1zjw s ARG 260 CO 0.43 -0.75 0.82 -1.17 -1.08 0.00 0.00 175.30 173.55 1zjw s LEU 261 N -5.28 4.50 -0.01 -1.89 2.96 -1.26 -4.53 118.68 113.17 1zjw s LEU 261 Ca 0.56 1.67 0.02 0.00 -0.22 0.00 0.00 54.13 56.16 1zjw s LEU 261 Cb -0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1zjw s LEU 261 CO 0.54 0.11 -0.06 0.20 -1.32 0.00 0.00 176.35 175.82 1zjw s ASN 262 N -1.35 0.80 -0.07 3.68 0.01 -1.24 -4.89 114.94 111.89 1zjw s ASN 262 Ca 0.41 -0.12 0.05 0.00 -0.71 0.00 0.00 52.86 52.49 1zjw s ASN 262 Cb -0.21 -0.16 -0.00 0.00 0.41 0.00 0.00 41.25 41.29 1zjw s ASN 262 CO 0.25 0.05 -0.22 -0.22 -1.51 0.00 0.00 177.10 175.46 1zjw s LEU 263 N 0.06 2.00 0.66 0.60 0.20 -1.26 -0.53 118.68 120.41 1zjw s LEU 263 Ca -0.00 -0.47 -0.17 0.00 0.69 0.00 0.00 54.13 54.18 1zjw s LEU 263 Cb -0.05 -1.24 -0.00 0.00 -0.43 0.00 0.00 46.19 44.47 1zjw s LEU 263 CO -0.00 0.18 1.22 -1.61 -0.29 0.00 0.00 176.35 175.85 1zjw s GLU 264 N 0.08 2.57 -1.75 1.98 2.02 -0.76 -3.10 118.70 119.74 1zjw s GLU 264 Ca -0.08 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.73 1zjw s GLU 264 Cb -0.14 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.21 1zjw s GLU 264 CO 0.05 -1.52 0.00 0.66 0.02 0.00 0.00 175.26 174.47 1zjw n TYR 265 N -2.12 -0.05 -3.94 1.61 4.01 0.90 -4.70 117.16 112.87 1zjw n TYR 265 Ca 0.14 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.79 1zjw n TYR 265 Cb 0.50 -2.91 -0.04 0.00 -0.31 0.00 0.00 39.34 36.58 1zjw n TYR 265 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1zjw s THR 266 N -2.63 0.00 0.01 -0.72 -1.32 -1.18 -3.42 115.64 106.37 1zjw s THR 266 Ca 0.00 -1.25 0.08 0.00 -1.21 0.00 0.00 61.69 59.31 1zjw s THR 266 Cb 0.00 -2.20 -0.03 0.00 -1.51 0.00 0.00 72.50 68.76 1zjw s THR 266 CO 0.00 0.00 -0.23 0.68 -2.21 0.00 0.00 174.62 172.86 1zjw s VAL 267 N -3.82 2.36 -0.15 5.08 -7.23 -1.26 -4.50 120.40 110.89 1zjw s VAL 267 Ca 0.18 -1.16 0.18 0.00 -1.81 0.00 0.00 61.98 59.37 1zjw s VAL 267 Cb -0.03 -1.90 0.35 0.00 0.56 0.00 0.00 36.38 35.36 1zjw s VAL 267 CO 0.09 0.47 1.21 0.80 -0.31 0.00 0.00 175.10 177.36 1zjw n MET 268 N 2.04 1.62 -3.71 4.82 1.56 -1.26 -4.84 117.12 117.34 1zjw n MET 268 Ca -0.16 -2.68 -0.35 0.00 -0.27 0.00 0.00 57.70 54.23 1zjw n MET 268 Cb 0.52 -1.58 -0.08 0.00 2.15 0.00 0.00 33.22 34.23 1zjw n MET 268 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1zjw s SER 269 N -2.72 6.21 0.41 6.12 0.15 -1.26 -4.99 113.70 117.62 1zjw s SER 269 Ca 0.35 0.22 0.10 0.00 0.70 0.00 0.00 55.95 57.32 1zjw s SER 269 Cb 0.30 -2.10 0.88 0.00 -1.71 0.00 0.00 66.02 63.39 1zjw s SER 269 CO 0.03 0.16 1.98 0.11 1.20 0.00 0.00 173.24 176.72 1zjw h LYS 270 N 6.79 0.24 -0.51 5.44 1.57 -1.95 0.19 116.57 128.34 1zjw h LYS 270 Ca -0.41 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.22 1zjw h LYS 270 Cb 1.15 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1zjw h LYS 270 CO 0.75 0.31 -0.12 -0.09 -0.57 0.00 0.00 179.45 179.72 1zjw h ARG 271 N 0.24 0.96 0.05 3.15 1.12 -1.94 0.98 114.38 118.94 1zjw h ARG 271 Ca 0.05 -0.35 -0.26 0.00 -1.11 0.00 0.00 59.98 58.31 1zjw h ARG 271 Cb 0.24 -0.06 0.01 0.00 -0.01 0.00 0.00 29.97 30.15 1zjw h ARG 271 CO 0.01 1.02 -1.08 0.87 -3.11 0.00 0.00 179.97 177.68 1zjw h LYS 272 N 0.86 0.49 -0.31 0.20 1.57 -1.80 -1.88 116.57 115.70 1zjw h LYS 272 Ca 0.13 -0.59 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1zjw h LYS 272 Cb 0.67 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1zjw h LYS 272 CO 0.05 1.22 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.89 1zjw h LEU 273 N 0.24 0.57 -0.38 2.94 3.38 -0.58 -2.04 115.31 119.45 1zjw h LEU 273 Ca -0.12 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1zjw h LEU 273 Cb 1.74 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1zjw h LEU 273 CO 0.19 0.77 -0.04 -1.13 0.09 0.00 0.00 178.44 178.32 1zjw h ASN 274 N 0.51 0.69 -0.87 -0.43 -0.73 -0.76 -2.69 115.58 111.30 1zjw h ASN 274 Ca 0.08 -0.33 0.02 0.00 1.87 0.00 0.00 56.30 57.94 1zjw h ASN 274 Cb 0.62 -0.19 -0.05 0.00 0.27 0.00 0.00 38.32 38.98 1zjw h ASN 274 CO 0.04 0.86 0.58 0.25 -0.37 0.00 0.00 177.43 178.79 1zjw h LEU 275 N 0.51 0.97 -1.14 0.34 5.85 -0.88 0.29 115.31 121.24 1zjw h LEU 275 Ca 0.10 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1zjw h LEU 275 Cb 0.53 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1zjw h LEU 275 CO 0.03 0.68 0.18 -0.07 -0.34 0.00 0.00 178.44 178.92 1zjw h LEU 276 N 1.13 0.72 -0.00 2.25 3.38 -1.18 -1.13 115.31 120.46 1zjw h LEU 276 Ca 0.33 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1zjw h LEU 276 Cb -0.05 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.52 1zjw h LEU 276 CO -0.09 0.67 -0.33 0.58 0.09 0.00 0.00 178.44 179.37 1zjw h VAL 277 N 0.77 1.52 -0.76 1.22 2.07 -0.84 -0.90 116.25 119.33 1zjw h VAL 277 Ca 0.18 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.68 1zjw h VAL 277 Cb 0.20 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 1zjw h VAL 277 CO -0.01 0.55 0.27 0.74 0.02 0.00 0.00 177.57 179.13 1zjw h THR 278 N -0.41 1.26 -0.13 2.57 2.02 -0.42 -2.41 112.91 115.40 1zjw h THR 278 Ca -0.04 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1zjw h THR 278 Cb 1.07 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1zjw h THR 278 CO 0.06 0.35 0.00 0.47 0.37 0.00 0.00 175.52 176.77 1zjw n ASP 279 N -4.27 1.15 -3.66 4.18 8.00 -0.44 -4.95 116.55 116.57 1zjw n ASP 279 Ca 0.06 -1.66 -0.24 0.00 0.71 0.00 0.00 54.79 53.66 1zjw n ASP 279 Cb 0.21 -0.08 0.07 0.00 -0.02 0.00 0.00 41.12 41.29 1zjw n ASP 279 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zjw n LYS 280 N -0.00 -6.99 0.00 -1.24 4.76 -0.91 -4.90 118.16 108.87 1zjw n LYS 280 Ca 0.15 0.76 0.12 0.00 -2.87 0.00 0.00 58.31 56.47 1zjw n LYS 280 Cb 0.24 -5.74 0.21 0.00 -1.84 0.00 0.00 35.03 27.90 1zjw n LYS 280 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1zjw n HIS 281 N -4.75 0.00 -4.21 2.13 8.25 -0.36 -4.84 115.22 111.44 1zjw n HIS 281 Ca -0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.29 1zjw n HIS 281 Cb 0.58 -0.18 -0.10 0.00 1.12 0.00 0.00 29.99 31.40 1zjw n HIS 281 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1zjw s VAL 282 N -2.89 0.76 0.17 1.59 -7.23 -1.21 -5.07 120.40 106.51 1zjw s VAL 282 Ca 0.13 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 58.20 1zjw s VAL 282 Cb 0.18 -1.86 0.07 0.00 0.56 0.00 0.00 36.38 35.33 1zjw s VAL 282 CO 0.69 -0.72 1.76 -0.33 -0.31 0.00 0.00 175.10 176.18 1zjw h GLU 283 N 2.85 0.80 0.00 4.82 5.08 -1.91 -3.45 114.58 122.78 1zjw h GLU 283 Ca -0.36 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1zjw h GLU 283 Cb 1.18 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1zjw h GLU 283 CO 0.64 0.65 0.16 0.41 -1.00 0.00 0.00 179.01 179.87 1zjw n GLY 284 N -0.94 0.56 0.36 -3.84 0.00 -1.26 -4.97 105.19 95.10 1zjw n GLY 284 Ca 0.03 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1zjw n GLY 284 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zjw h TRP 285 N 1.17 0.61 -0.48 1.61 4.06 -1.93 -1.28 115.95 119.71 1zjw h TRP 285 Ca -0.04 0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.81 1zjw h TRP 285 Cb 0.21 -0.20 -0.07 0.00 -1.00 0.00 0.00 29.16 28.10 1zjw h TRP 285 CO 0.00 0.28 0.16 -0.40 -3.56 0.00 0.00 178.44 174.92 1zjw n ASP 286 N -4.49 3.89 -4.75 -3.49 5.75 -1.26 -4.21 116.55 107.99 1zjw n ASP 286 Ca 0.12 -2.77 -0.41 0.00 -0.01 0.00 0.00 54.79 51.71 1zjw n ASP 286 Cb 0.36 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 39.77 1zjw n ASP 286 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zjw s ASP 287 N -0.50 6.53 0.50 -1.12 -1.08 -0.49 -4.21 116.67 116.31 1zjw s ASP 287 Ca 0.36 2.81 0.29 0.00 -0.52 0.00 0.00 52.55 55.50 1zjw s ASP 287 Cb 0.29 -2.64 1.58 0.00 -1.46 0.00 0.00 42.92 40.70 1zjw s ASP 287 CO 0.09 -0.78 1.87 -0.65 0.52 0.00 0.00 175.17 176.23 1zjw h PRO 288 N 4.56 0.00 0.00 4.34 0.11 -1.91 0.60 132.00 139.69 1zjw h PRO 288 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zjw h PRO 288 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zjw h PRO 288 CO 0.75 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 177.91 1zjw h ARG 289 N 0.00 0.00 -6.96 1.05 3.08 -1.89 -3.43 114.38 106.23 1zjw h ARG 289 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1zjw h ARG 289 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.31 1zjw h ARG 289 CO 0.00 0.00 0.41 -1.64 -1.07 0.00 0.00 179.97 177.67 1zjw s MET 290 N -3.19 4.20 -0.05 0.04 -1.94 0.20 -4.68 119.30 113.88 1zjw s MET 290 Ca 0.06 1.49 0.03 0.00 -1.71 0.00 0.00 55.69 55.56 1zjw s MET 290 Cb 0.13 -2.55 0.19 0.00 2.01 0.00 0.00 34.83 34.60 1zjw s MET 290 CO 0.72 -0.11 0.80 -0.35 -0.01 0.00 0.00 175.02 176.08 1zjw n PRO 291 N -0.03 1.89 -2.41 2.03 -0.04 -1.26 -3.98 135.00 131.20 1zjw n PRO 291 Ca 0.05 -0.73 -0.31 0.00 -0.04 0.00 0.00 63.50 62.47 1zjw n PRO 291 Cb 0.50 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 1zjw n PRO 291 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zjw s THR 292 N -1.42 4.64 0.16 0.52 -4.23 -1.26 -1.05 115.64 113.00 1zjw s THR 292 Ca 0.13 0.98 -0.15 0.00 -1.18 0.00 0.00 61.69 61.47 1zjw s THR 292 Cb 0.10 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 70.21 1zjw s THR 292 CO 0.04 -0.75 1.79 0.40 -0.54 0.00 0.00 174.62 175.56 1zjw h ILE 293 N 0.69 1.01 -0.42 2.99 1.08 -1.19 0.25 117.51 121.92 1zjw h ILE 293 Ca -0.46 -0.16 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 1zjw h ILE 293 Cb 1.19 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1zjw h ILE 293 CO 0.62 0.09 -0.01 0.77 -0.69 0.00 0.00 178.15 178.93 1zjw h SER 294 N 0.48 0.64 -0.55 1.72 4.64 -1.89 -0.53 113.55 118.06 1zjw h SER 294 Ca 0.18 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 1zjw h SER 294 Cb 0.05 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1zjw h SER 294 CO -0.10 0.72 -0.04 1.23 -0.87 0.00 0.00 176.83 177.76 1zjw h GLY 295 N 0.93 1.08 0.99 -0.77 0.00 -1.54 -1.20 103.07 102.57 1zjw h GLY 295 Ca 0.13 -0.83 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 1zjw h GLY 295 CO 0.02 0.76 0.05 1.41 0.00 0.00 0.00 176.54 178.78 1zjw h LEU 296 N 0.88 0.81 -0.51 3.11 3.38 -0.59 0.48 115.31 122.87 1zjw h LEU 296 Ca 0.15 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zjw h LEU 296 Cb 0.60 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1zjw h LEU 296 CO 0.04 0.89 0.28 -0.09 0.09 0.00 0.00 178.44 179.64 1zjw h ARG 297 N 0.71 0.54 0.00 1.13 2.43 -0.90 -0.26 114.38 118.03 1zjw h ARG 297 Ca 0.15 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1zjw h ARG 297 Cb 0.44 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1zjw h ARG 297 CO 0.01 0.36 -0.40 -0.09 -1.51 0.00 0.00 179.97 178.34 1zjw h ARG 298 N 0.55 0.00 0.00 0.20 2.43 -1.03 -1.64 114.38 114.89 1zjw h ARG 298 Ca 0.21 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1zjw h ARG 298 Cb 0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1zjw h ARG 298 CO -0.12 0.40 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.49 1zjw h ARG 299 N 0.00 0.00 0.00 0.20 9.65 0.50 -3.43 114.38 121.30 1zjw h ARG 299 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zjw h ARG 299 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1zjw h ARG 299 CO 0.05 0.16 0.00 0.41 2.80 0.00 0.00 179.97 183.39 1zjw n GLY 300 N -0.05 1.10 3.80 2.80 0.00 -0.25 -3.74 105.19 108.85 1zjw n GLY 300 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zjw n GLY 300 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zjw s TYR 301 N -2.00 2.93 -0.05 1.61 1.51 -0.59 -4.90 117.35 115.85 1zjw s TYR 301 Ca 0.00 1.52 -0.04 0.00 -1.01 0.00 0.00 57.07 57.54 1zjw s TYR 301 Cb 0.00 -3.04 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 1zjw s TYR 301 CO 0.00 -1.20 0.14 0.95 -1.11 0.00 0.00 175.55 174.33 1zjw s THR 302 N -2.41 5.27 0.30 -0.71 -4.23 -1.26 -4.53 115.64 108.07 1zjw s THR 302 Ca 0.64 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 61.12 1zjw s THR 302 Cb -0.17 -3.38 0.30 0.00 1.34 0.00 0.00 72.50 70.59 1zjw s THR 302 CO 0.37 0.44 1.80 0.00 -0.54 0.00 0.00 174.62 176.70 1zjw h ALA 303 N 4.33 1.65 -0.43 3.99 0.00 -1.91 0.18 119.26 127.06 1zjw h ALA 303 Ca -0.51 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zjw h ALA 303 Cb 1.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1zjw h ALA 303 CO 0.63 0.03 0.27 0.00 0.00 0.00 0.00 179.25 180.18 1zjw h ALA 304 N 1.61 1.66 0.00 0.00 0.00 -1.92 -0.54 119.26 120.06 1zjw h ALA 304 Ca 0.54 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.27 1zjw h ALA 304 Cb 0.76 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1zjw h ALA 304 CO -0.33 0.31 -0.66 0.66 0.00 0.00 0.00 179.25 179.23 1zjw h SER 305 N 0.59 0.00 0.24 0.00 4.64 -0.97 -1.84 113.55 116.22 1zjw h SER 305 Ca 0.16 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.25 1zjw h SER 305 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1zjw h SER 305 CO -0.03 0.66 -0.91 0.40 -0.87 0.00 0.00 176.83 176.08 1zjw h ILE 306 N 0.00 1.37 -0.36 0.95 2.04 -0.79 -1.75 117.51 118.98 1zjw h ILE 306 Ca -0.01 -2.34 -0.10 0.00 1.00 0.00 0.00 64.86 63.41 1zjw h ILE 306 Cb 1.27 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 1zjw h ILE 306 CO 0.09 0.70 -0.21 0.03 0.00 0.00 0.00 178.15 178.76 1zjw h ARG 307 N 0.28 0.68 -0.48 2.37 3.08 -1.03 -1.48 114.38 117.81 1zjw h ARG 307 Ca -0.08 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.66 1zjw h ARG 307 Cb 1.54 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.53 1zjw h ARG 307 CO 0.16 0.84 0.10 1.49 -1.07 0.00 0.00 179.97 181.49 1zjw h GLU 308 N 0.60 0.78 -0.09 0.04 4.57 -1.26 -1.70 114.58 117.52 1zjw h GLU 308 Ca 0.09 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1zjw h GLU 308 Cb 0.68 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1zjw h GLU 308 CO 0.05 0.77 0.05 0.35 -1.18 0.00 0.00 179.01 179.05 1zjw h PHE 309 N 0.66 0.09 -0.18 0.92 3.57 -1.01 0.04 116.94 121.03 1zjw h PHE 309 Ca 0.15 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1zjw h PHE 309 Cb 0.35 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1zjw h PHE 309 CO 0.02 0.06 0.06 0.00 -2.23 0.00 0.00 178.31 176.22 1zjw h LYS 311 N 0.25 0.94 -0.24 0.00 3.64 -0.54 -3.26 116.57 117.37 1zjw h LYS 311 Ca 0.06 -0.47 -0.20 0.00 -1.27 0.00 0.00 60.65 58.78 1zjw h LYS 311 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1zjw h LYS 311 CO -0.00 1.13 -0.64 0.00 -2.27 0.00 0.00 179.45 177.67 1zjw h ARG 312 N 0.77 0.85 0.00 1.90 3.08 0.08 -3.26 114.38 117.80 1zjw h ARG 312 Ca 0.08 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1zjw h ARG 312 Cb 0.92 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1zjw h ARG 312 CO 0.09 1.22 0.00 -0.84 -1.07 0.00 0.00 179.97 179.37 1zjw h ILE 313 N 0.63 0.00 -0.39 2.04 3.07 -1.33 -3.49 117.51 118.04 1zjw h ILE 313 Ca -0.01 -0.35 0.05 0.00 1.55 0.00 0.00 64.86 66.09 1zjw h ILE 313 Cb 1.25 1.22 -0.01 0.00 -0.27 0.00 0.00 36.82 39.01 1zjw h ILE 313 CO 0.14 0.00 -0.08 0.61 -1.05 0.00 0.00 178.15 177.77 1zjw n GLY 314 N -0.05 -1.54 2.75 0.16 0.00 -1.23 -4.91 105.19 100.38 1zjw n GLY 314 Ca 0.01 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 1zjw n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zjw s VAL 315 N -1.44 0.57 0.00 1.61 1.01 -1.26 -5.00 120.40 115.89 1zjw s VAL 315 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1zjw s VAL 315 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1zjw s VAL 315 CO 0.00 -0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.31 1zjw n THR 316 N 5.04 0.00 -0.14 3.92 -2.24 -1.26 -4.33 114.28 115.26 1zjw n THR 316 Ca -0.09 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.73 1zjw n THR 316 Cb 0.47 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.81 1zjw n THR 316 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zjw n LYS 317 N 0.00 2.90 -3.46 -0.78 5.02 -1.26 -0.17 118.16 120.42 1zjw n LYS 317 Ca 0.00 -1.88 -0.38 0.00 -2.02 0.00 0.00 58.31 54.03 1zjw n LYS 317 Cb 0.00 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1zjw n LYS 317 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1zjw s GLN 318 N -1.06 4.09 0.18 1.97 -0.21 -1.26 -4.65 119.66 118.73 1zjw s GLN 318 Ca 0.16 0.36 -0.31 0.00 0.02 0.00 0.00 55.36 55.58 1zjw s GLN 318 Cb 0.08 -3.32 -0.09 0.00 1.00 0.00 0.00 33.01 30.68 1zjw s GLN 318 CO 0.10 0.46 1.48 -0.51 -2.12 0.00 0.00 175.29 174.70 1zjw s ASP 319 N -0.31 6.67 0.06 5.90 1.01 -1.26 -4.71 116.67 124.04 1zjw s ASP 319 Ca 0.23 2.55 -0.04 0.00 0.71 0.00 0.00 52.55 56.00 1zjw s ASP 319 Cb -0.15 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.15 1zjw s ASP 319 CO 0.11 -0.74 0.06 0.54 0.21 0.00 0.00 175.17 175.35 1zjw s ASN 320 N 0.90 0.31 -0.28 0.27 2.20 -1.26 -5.11 114.94 111.97 1zjw s ASN 320 Ca 0.65 -0.79 -0.03 0.00 -0.94 0.00 0.00 52.86 51.75 1zjw s ASN 320 Cb -0.41 0.25 0.09 0.00 -2.00 0.00 0.00 41.25 39.18 1zjw s ASN 320 CO 0.34 -0.62 0.10 -0.89 -2.94 0.00 0.00 177.10 173.10 1zjw s THR 321 N -3.60 0.32 0.56 0.54 2.01 -1.26 -3.64 115.64 110.57 1zjw s THR 321 Ca 0.04 -0.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.94 1zjw s THR 321 Cb 0.05 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 1zjw s THR 321 CO -0.09 -0.62 1.12 -0.63 -0.69 0.00 0.00 174.62 173.71 1zjw s ILE 322 N 1.91 3.25 0.39 1.82 1.09 0.32 -4.81 121.20 125.17 1zjw s ILE 322 Ca 0.08 0.74 -0.12 0.00 -1.10 0.00 0.00 60.65 60.25 1zjw s ILE 322 Cb -0.17 -3.27 -0.07 0.00 -1.06 0.00 0.00 42.46 37.89 1zjw s ILE 322 CO -0.28 -0.21 0.77 -1.61 -0.10 0.00 0.00 174.94 173.51 1zjw s GLU 323 N -3.46 3.83 0.41 2.79 2.02 -1.26 -1.82 118.70 121.21 1zjw s GLU 323 Ca 0.71 0.53 0.12 0.00 0.02 0.00 0.00 54.97 56.35 1zjw s GLU 323 Cb -0.22 -2.39 0.88 0.00 0.10 0.00 0.00 34.13 32.50 1zjw s GLU 323 CO 0.29 -0.01 1.94 0.52 0.02 0.00 0.00 175.26 178.03 1zjw h MET 324 N 1.43 0.11 -0.99 1.61 2.86 -1.96 -2.80 114.93 115.19 1zjw h MET 324 Ca -0.47 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.23 1zjw h MET 324 Cb 1.18 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.76 1zjw h MET 324 CO 0.64 0.28 0.64 0.00 1.06 0.00 0.00 176.91 179.53 1zjw h ALA 325 N 1.73 1.47 -0.69 6.32 0.00 -1.99 -1.56 119.26 124.55 1zjw h ALA 325 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zjw h ALA 325 Cb 0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1zjw h ALA 325 CO 0.02 0.34 0.45 1.03 0.00 0.00 0.00 179.25 181.09 1zjw h SER 326 N 1.08 0.79 -0.29 0.00 0.87 -1.90 0.68 113.55 114.79 1zjw h SER 326 Ca 0.45 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.92 1zjw h SER 326 Cb 0.31 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1zjw h SER 326 CO -0.21 0.58 -0.11 0.25 -0.53 0.00 0.00 176.83 176.82 1zjw h LEU 327 N 0.93 0.59 -1.31 2.23 6.46 -1.49 -2.97 115.31 119.74 1zjw h LEU 327 Ca 0.25 -0.39 -0.06 0.00 -0.12 0.00 0.00 57.88 57.56 1zjw h LEU 327 Cb -0.10 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 1zjw h LEU 327 CO -0.05 0.84 -0.24 -0.33 -0.62 0.00 0.00 178.44 178.04 1zjw h GLU 328 N 0.33 0.16 -0.43 1.25 5.08 -1.02 -2.40 114.58 117.54 1zjw h GLU 328 Ca 0.07 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1zjw h GLU 328 Cb 0.61 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1zjw h GLU 328 CO 0.04 0.40 0.15 1.03 -1.00 0.00 0.00 179.01 179.63 1zjw h SER 329 N 0.15 0.61 -0.92 1.42 0.87 -0.78 -0.24 113.55 114.66 1zjw h SER 329 Ca 0.02 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1zjw h SER 329 Cb 0.51 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 1zjw h SER 329 CO 0.04 0.63 0.61 0.00 -0.53 0.00 0.00 176.83 177.58 1zjw h ILE 331 N 1.23 1.52 -0.44 0.00 6.09 -1.20 -3.01 117.51 121.69 1zjw h ILE 331 Ca 0.34 -2.59 -0.10 0.00 -1.37 0.00 0.00 64.86 61.15 1zjw h ILE 331 Cb -0.11 2.41 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 1zjw h ILE 331 CO -0.08 0.75 -0.10 0.03 -3.07 0.00 0.00 178.15 175.68 1zjw h ARG 332 N 0.05 0.85 -0.49 2.19 3.08 -0.55 -1.82 114.38 117.69 1zjw h ARG 332 Ca -0.02 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 59.74 1zjw h ARG 332 Cb 1.39 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.36 1zjw h ARG 332 CO 0.11 0.95 0.26 1.49 -1.07 0.00 0.00 179.97 181.72 1zjw h GLU 333 N 0.68 0.50 0.52 0.04 4.81 -1.11 0.65 114.58 120.68 1zjw h GLU 333 Ca 0.11 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1zjw h GLU 333 Cb 0.63 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.90 1zjw h GLU 333 CO 0.04 0.33 -0.25 0.22 -0.73 0.00 0.00 179.01 178.62 1zjw h ASP 334 N 0.52 -0.59 -0.51 1.04 1.82 -1.45 -3.16 116.42 114.09 1zjw h ASP 334 Ca 0.21 -0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 1zjw h ASP 334 Cb 0.08 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 1zjw h ASP 334 CO -0.13 -0.27 0.12 -0.07 -1.61 0.00 0.00 179.24 177.28 1zjw h LEU 335 N -0.94 0.82 -1.83 2.28 4.07 -1.20 -2.00 115.31 116.50 1zjw h LEU 335 Ca -0.07 -0.16 0.09 0.00 0.08 0.00 0.00 57.88 57.82 1zjw h LEU 335 Cb 0.62 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1zjw h LEU 335 CO 0.12 0.82 0.30 -1.13 -1.08 0.00 0.00 178.44 177.47 1zjw h ASN 336 N 0.84 0.17 0.15 -0.43 -1.24 0.25 0.68 115.58 116.00 1zjw h ASN 336 Ca 0.18 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.84 1zjw h ASN 336 Cb 0.33 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.35 1zjw h ASN 336 CO 0.00 0.11 -1.86 -0.33 -1.29 0.00 0.00 177.43 174.06 1zjw h GLU 337 N 0.19 0.32 0.00 6.67 4.39 -1.44 -3.43 114.58 121.29 1zjw h GLU 337 Ca 0.20 -0.55 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 1zjw h GLU 337 Cb 0.55 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1zjw h GLU 337 CO -0.03 1.26 -1.66 0.09 -1.16 0.00 0.00 179.01 177.51 1zjw n ASN 338 N -3.57 2.00 -4.68 1.42 3.02 -0.79 -4.98 115.26 107.69 1zjw n ASN 338 Ca -0.28 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.84 1zjw n ASN 338 Cb 1.05 1.39 -0.03 0.00 -0.61 0.00 0.00 39.78 41.58 1zjw n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zjw s ALA 339 N -2.75 3.56 0.67 5.41 0.00 0.21 -5.00 121.76 123.85 1zjw s ALA 339 Ca -0.05 0.75 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 1zjw s ALA 339 Cb 0.07 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1zjw s ALA 339 CO 0.53 -0.89 1.08 -1.25 0.00 0.00 0.00 175.76 175.23 1zjw s PRO 340 N 2.47 2.88 0.31 0.00 0.04 -1.26 -4.50 135.00 134.94 1zjw s PRO 340 Ca 0.60 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.88 1zjw s PRO 340 Cb -0.28 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1zjw s PRO 340 CO 0.24 -1.17 0.50 1.03 0.04 0.00 0.00 177.00 177.64 1zjw s ARG 341 N -4.38 3.49 0.20 4.56 3.00 0.95 -0.83 118.95 125.94 1zjw s ARG 341 Ca 0.63 -0.40 -0.22 0.00 0.00 0.00 0.00 55.73 55.74 1zjw s ARG 341 Cb -0.18 -2.72 0.05 0.00 0.00 0.00 0.00 34.95 32.10 1zjw s ARG 341 CO 0.45 0.23 0.66 0.00 0.00 0.00 0.00 175.30 176.64 1zjw s ALA 342 N -2.19 -1.46 -0.15 2.13 0.00 -0.79 -4.87 121.76 114.43 1zjw s ALA 342 Ca 0.39 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.47 1zjw s ALA 342 Cb -0.10 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1zjw s ALA 342 CO 0.34 -0.88 0.11 -1.64 0.00 0.00 0.00 175.76 173.69 1zjw s MET 343 N -3.79 3.68 -0.18 0.00 -1.94 -1.26 -2.28 119.30 113.52 1zjw s MET 343 Ca 0.05 -0.23 -0.17 0.00 -1.71 0.00 0.00 55.69 53.63 1zjw s MET 343 Cb -0.03 -3.20 0.05 0.00 2.01 0.00 0.00 34.83 33.65 1zjw s MET 343 CO -0.05 0.55 0.49 0.00 -0.01 0.00 0.00 175.02 176.00 1zjw s ALA 344 N -0.39 -1.20 -0.26 3.03 0.00 -1.26 -1.94 121.76 119.73 1zjw s ALA 344 Ca 0.11 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.42 1zjw s ALA 344 Cb -0.12 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.26 1zjw s ALA 344 CO 0.02 -0.23 -0.06 0.08 0.00 0.00 0.00 175.76 175.57 1zjw s VAL 345 N 0.24 2.78 -0.00 0.00 1.01 0.83 -4.87 120.40 120.39 1zjw s VAL 345 Ca -0.00 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 1zjw s VAL 345 Cb -0.03 -2.49 -0.33 0.00 0.00 0.00 0.00 36.38 33.52 1zjw s VAL 345 CO 0.01 0.09 0.96 0.40 0.00 0.00 0.00 175.10 176.56 1zjw h ILE 346 N 6.31 1.39 -3.18 2.22 2.04 -1.93 -0.71 117.51 123.64 1zjw h ILE 346 Ca -0.28 -2.61 -0.65 0.00 1.00 0.00 0.00 64.86 62.32 1zjw h ILE 346 Cb 1.09 3.10 -0.40 0.00 -0.74 0.00 0.00 36.82 39.86 1zjw h ILE 346 CO 0.55 0.76 -0.42 -0.62 0.00 0.00 0.00 178.15 178.42 1zjw s ASP 347 N -7.30 5.18 0.30 1.72 -1.08 -1.26 -4.24 116.67 109.99 1zjw s ASP 347 Ca -0.11 -3.75 -0.29 0.00 -0.52 0.00 0.00 52.55 47.88 1zjw s ASP 347 Cb 0.03 -1.73 -0.10 0.00 -1.46 0.00 0.00 42.92 39.66 1zjw s ASP 347 CO 0.89 -0.13 1.11 -2.16 0.52 0.00 0.00 175.17 175.41 1zjw s PRO 348 N -1.33 4.56 -0.05 4.34 0.04 -1.26 -0.41 135.00 140.88 1zjw s PRO 348 Ca 0.25 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 1zjw s PRO 348 Cb -0.07 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.39 1zjw s PRO 348 CO -0.14 0.13 0.12 0.54 0.04 0.00 0.00 177.00 177.69 1zjw s VAL 349 N -1.21 -0.03 0.32 -0.36 0.11 -0.62 -4.79 120.40 113.82 1zjw s VAL 349 Ca 0.46 0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 59.33 1zjw s VAL 349 Cb -0.32 -0.19 -0.10 0.00 -1.53 0.00 0.00 36.38 34.24 1zjw s VAL 349 CO 0.41 0.04 1.19 -0.75 -3.33 0.00 0.00 175.10 172.66 1zjw s LYS 350 N 0.63 4.41 -0.10 1.54 2.20 -1.26 -2.66 119.74 124.51 1zjw s LYS 350 Ca -0.05 1.97 -0.02 0.00 -0.36 0.00 0.00 55.97 57.51 1zjw s LYS 350 Cb -0.06 -3.04 0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1zjw s LYS 350 CO -0.03 -0.05 0.03 -1.17 -0.36 0.00 0.00 175.35 173.77 1zjw s LEU 351 N -1.80 0.60 -0.12 5.43 0.20 -0.75 -0.33 118.68 121.92 1zjw s LEU 351 Ca 0.49 -0.25 -0.04 0.00 0.69 0.00 0.00 54.13 55.02 1zjw s LEU 351 Cb -0.35 -0.40 -0.03 0.00 -0.43 0.00 0.00 46.19 44.98 1zjw s LEU 351 CO 0.45 -0.24 0.02 0.68 -0.29 0.00 0.00 176.35 176.98 1zjw s VAL 352 N 2.00 4.47 -0.91 1.68 -7.23 0.12 -1.86 120.40 118.67 1zjw s VAL 352 Ca 0.04 -0.17 -0.12 0.00 -1.81 0.00 0.00 61.98 59.92 1zjw s VAL 352 Cb -0.13 -2.93 0.23 0.00 0.56 0.00 0.00 36.38 34.11 1zjw s VAL 352 CO -0.06 0.56 0.86 -0.63 -0.31 0.00 0.00 175.10 175.51 1zjw s ILE 353 N -0.41 5.60 0.49 -0.62 1.01 0.17 -1.00 121.20 126.44 1zjw s ILE 353 Ca 0.08 -2.83 0.30 0.00 0.00 0.00 0.00 60.65 58.20 1zjw s ILE 353 Cb -0.12 -4.43 0.30 0.00 0.01 0.00 0.00 42.46 38.21 1zjw s ILE 353 CO 0.02 -1.07 1.90 -0.33 0.00 0.00 0.00 174.94 175.46 1zjw h GLU 354 N 7.35 0.00 0.00 2.79 5.08 -1.75 0.34 114.58 128.39 1zjw h GLU 354 Ca 0.13 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1zjw h GLU 354 Cb 0.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1zjw h GLU 354 CO 0.83 0.00 -0.28 -0.97 -1.00 0.00 0.00 179.01 177.59 1zjw h ASN 355 N 0.00 0.00 -3.82 1.42 -0.73 -1.90 -3.46 115.58 107.10 1zjw h ASN 355 Ca 0.00 0.00 -0.50 0.00 1.87 0.00 0.00 56.30 57.67 1zjw h ASN 355 Cb 0.46 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.07 1zjw h ASN 355 CO 0.00 0.28 0.48 -0.47 -0.37 0.00 0.00 177.43 177.35 1zjw s TYR 356 N -3.14 3.54 -0.10 0.67 5.04 0.12 -4.90 117.35 118.57 1zjw s TYR 356 Ca 0.05 1.68 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 1zjw s TYR 356 Cb 0.07 -3.30 0.01 0.00 0.35 0.00 0.00 41.96 39.09 1zjw s TYR 356 CO 0.70 -0.62 -0.19 1.14 -1.34 0.00 0.00 175.55 175.24 1zjw s GLN 357 N -1.51 2.60 0.00 4.97 0.00 -1.26 -4.95 119.66 119.51 1zjw s GLN 357 Ca 0.45 -0.71 0.00 0.00 -0.00 0.00 0.00 55.36 55.10 1zjw s GLN 357 Cb -0.32 -2.06 0.00 0.00 0.00 0.00 0.00 33.01 30.63 1zjw s GLN 357 CO 0.41 0.06 0.00 0.41 0.00 0.00 0.00 175.29 176.17 1zjw n GLY 358 N 3.83 -0.38 0.76 2.60 0.00 -1.26 -4.71 105.19 106.03 1zjw n GLY 358 Ca -0.20 -2.26 0.13 0.00 0.00 0.00 0.00 46.02 43.69 1zjw n GLY 358 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zjw n GLU 359 N -0.34 2.04 0.00 1.61 -0.58 -1.26 -4.82 120.64 117.29 1zjw n GLU 359 Ca 0.00 -1.52 0.00 0.00 -0.42 0.00 0.00 57.16 55.22 1zjw n GLU 359 Cb 0.00 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1zjw n GLU 359 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zjw n GLY 360 N 1.28 0.86 0.41 0.62 0.00 -1.26 -4.89 105.19 102.21 1zjw n GLY 360 Ca 0.17 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 1zjw n GLY 360 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zjw n GLU 361 N -1.14 0.10 -4.98 1.61 0.28 -0.47 -5.00 120.64 111.04 1zjw n GLU 361 Ca 0.00 -0.29 -0.28 0.00 -0.16 0.00 0.00 57.16 56.43 1zjw n GLU 361 Cb 0.00 0.31 -0.16 0.00 1.43 0.00 0.00 31.44 33.02 1zjw n GLU 361 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1zjw s MET 362 N -2.06 1.93 0.04 3.44 1.75 -1.26 -1.32 119.30 121.81 1zjw s MET 362 Ca 0.03 -0.71 0.09 0.00 -1.25 0.00 0.00 55.69 53.85 1zjw s MET 362 Cb -0.00 -1.70 -0.03 0.00 2.84 0.00 0.00 34.83 35.94 1zjw s MET 362 CO 0.02 0.33 -0.25 0.14 -0.65 0.00 0.00 175.02 174.61 1zjw s VAL 363 N -0.14 2.01 -0.05 10.11 -7.23 0.21 -4.91 120.40 120.39 1zjw s VAL 363 Ca -0.01 -1.32 -0.21 0.00 -1.81 0.00 0.00 61.98 58.63 1zjw s VAL 363 Cb -0.11 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1zjw s VAL 363 CO 0.02 0.34 0.62 -0.89 -0.31 0.00 0.00 175.10 174.87 1zjw s THR 364 N -0.79 5.01 -0.02 5.32 2.01 -1.26 -0.14 115.64 125.77 1zjw s THR 364 Ca 0.11 1.28 0.05 0.00 0.31 0.00 0.00 61.69 63.43 1zjw s THR 364 Cb -0.10 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 1zjw s THR 364 CO 0.02 0.33 -0.16 -0.04 -0.69 0.00 0.00 174.62 174.08 1zjw s MET 365 N 0.36 1.42 0.31 4.92 -1.94 -0.61 -4.94 119.30 118.81 1zjw s MET 365 Ca 0.33 -0.58 -0.29 0.00 -1.71 0.00 0.00 55.69 53.44 1zjw s MET 365 Cb -0.17 -1.33 -0.10 0.00 2.01 0.00 0.00 34.83 35.24 1zjw s MET 365 CO 0.16 0.31 1.18 -2.14 -0.01 0.00 0.00 175.02 174.53 1zjw s PRO 366 N -0.25 4.49 0.45 2.03 0.02 -1.26 -1.63 135.00 138.85 1zjw s PRO 366 Ca 0.03 1.96 0.24 0.00 0.02 0.00 0.00 61.00 63.25 1zjw s PRO 366 Cb -0.08 -3.10 1.01 0.00 0.02 0.00 0.00 34.50 32.35 1zjw s PRO 366 CO 0.00 0.02 1.87 -0.91 -0.33 0.00 0.00 177.00 177.65 1zjw h ASN 367 N 3.56 0.00 -1.46 2.53 2.35 -1.38 -3.42 115.58 117.75 1zjw h ASN 367 Ca -0.48 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.36 1zjw h ASN 367 Cb 1.22 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.38 1zjw h ASN 367 CO 0.66 0.22 -0.20 -2.28 -1.65 0.00 0.00 177.43 174.18 1zjw s HIS 368 N -3.76 -1.48 0.00 1.19 2.46 -1.26 -0.03 115.29 112.41 1zjw s HIS 368 Ca -0.00 2.00 0.00 0.00 0.47 0.00 0.00 55.06 57.53 1zjw s HIS 368 Cb 0.11 0.68 0.00 0.00 -0.13 0.00 0.00 32.58 33.24 1zjw s HIS 368 CO 0.63 -0.78 0.35 -2.30 -2.47 0.00 0.00 174.74 170.17 1zjw n PRO 369 N 5.44 0.00 0.00 2.88 -0.02 -1.26 -1.91 135.00 140.12 1zjw n PRO 369 Ca -0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zjw n PRO 369 Cb 0.50 -0.85 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 1zjw n PRO 369 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zjw n ASN 370 N -0.58 0.00 -3.29 2.55 4.13 -1.26 -3.64 115.26 113.17 1zjw n ASN 370 Ca 0.00 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.03 1zjw n ASN 370 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 1zjw n ASN 370 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1zjw s LYS 371 N -1.47 0.92 0.61 3.52 1.02 -0.80 -4.98 119.74 118.55 1zjw s LYS 371 Ca 0.00 -1.92 0.32 0.00 0.02 0.00 0.00 55.97 54.40 1zjw s LYS 371 Cb 0.00 -1.18 1.88 0.00 -0.52 0.00 0.00 37.83 38.00 1zjw s LYS 371 CO 0.00 -1.38 2.21 -1.00 -0.92 0.00 0.00 175.35 174.26 1zjw h PRO 372 N 5.57 0.00 0.00 -1.68 0.13 -1.65 -1.82 132.00 132.55 1zjw h PRO 372 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1zjw h PRO 372 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1zjw h PRO 372 CO 0.31 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.13 1zjw h GLU 373 N 0.00 0.00 -0.16 0.86 9.09 -1.93 -0.10 114.58 122.33 1zjw h GLU 373 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 1zjw h GLU 373 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 1zjw h GLU 373 CO -0.00 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.73 1zjw n MET 374 N -2.65 1.38 -0.48 1.06 2.81 -0.68 -5.02 117.12 113.54 1zjw n MET 374 Ca -0.01 -0.59 0.07 0.00 -1.81 0.00 0.00 57.70 55.35 1zjw n MET 374 Cb 0.10 -1.13 -0.02 0.00 -0.71 0.00 0.00 33.22 31.47 1zjw n MET 374 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zjw n GLY 375 N 0.76 -1.66 3.40 3.03 0.00 -0.05 -4.62 105.19 106.06 1zjw n GLY 375 Ca 0.06 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 1zjw n GLY 375 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zjw s SER 376 N -4.74 2.25 0.09 1.61 1.04 -1.26 -1.13 113.70 111.55 1zjw s SER 376 Ca 0.00 -1.73 -0.07 0.00 0.48 0.00 0.00 55.95 54.63 1zjw s SER 376 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 1zjw s SER 376 CO 0.00 -1.01 0.15 0.00 0.98 0.00 0.00 173.24 173.36 1zjw s ARG 377 N -3.58 0.82 -0.30 4.02 1.70 -0.64 -4.82 118.95 116.15 1zjw s ARG 377 Ca 0.32 -1.03 -0.13 0.00 -0.47 0.00 0.00 55.73 54.42 1zjw s ARG 377 Cb 0.02 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1zjw s ARG 377 CO 0.21 -0.25 0.26 -1.14 -1.08 0.00 0.00 175.30 173.30 1zjw s GLN 378 N -3.88 3.84 -0.06 3.89 2.00 -1.26 -1.58 119.66 122.61 1zjw s GLN 378 Ca 0.07 -0.31 0.04 0.00 -2.00 0.00 0.00 55.36 53.16 1zjw s GLN 378 Cb 0.05 -3.70 -0.02 0.00 0.80 0.00 0.00 33.01 30.14 1zjw s GLN 378 CO -0.10 -0.29 -0.19 0.08 -0.50 0.00 0.00 175.29 174.30 1zjw s VAL 379 N 1.85 2.65 0.10 1.34 1.01 0.81 -4.92 120.40 123.23 1zjw s VAL 379 Ca 0.09 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 1zjw s VAL 379 Cb -0.16 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 1zjw s VAL 379 CO 0.11 0.57 1.19 -2.16 0.00 0.00 0.00 175.10 174.81 1zjw s PRO 380 N -0.38 4.46 0.16 2.72 0.04 -1.26 0.66 135.00 141.39 1zjw s PRO 380 Ca 0.03 1.78 0.11 0.00 0.04 0.00 0.00 61.00 62.96 1zjw s PRO 380 Cb -0.12 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1zjw s PRO 380 CO 0.02 -0.19 -0.23 0.12 0.04 0.00 0.00 177.00 176.77 1zjw s PHE 381 N 0.71 2.38 0.09 0.56 2.19 -0.44 -4.29 117.98 119.18 1zjw s PHE 381 Ca 0.56 -0.34 -0.03 0.00 0.33 0.00 0.00 56.93 57.46 1zjw s PHE 381 Cb -0.30 -1.23 0.01 0.00 -1.31 0.00 0.00 43.02 40.19 1zjw s PHE 381 CO 0.31 0.43 0.17 -1.13 1.83 0.00 0.00 175.22 176.83 1zjw n SER 382 N 0.56 -0.50 0.07 6.13 3.41 -1.26 -1.36 113.62 120.66 1zjw n SER 382 Ca -0.15 -1.39 0.12 0.00 -0.26 0.00 0.00 58.87 57.19 1zjw n SER 382 Cb 0.54 0.85 0.24 0.00 -0.26 0.00 0.00 64.21 65.58 1zjw n SER 382 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zjw n GLY 383 N -0.13 -1.49 3.01 5.00 0.00 -1.26 -4.62 105.19 105.70 1zjw n GLY 383 Ca -0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1zjw n GLY 383 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zjw s GLU 384 N -3.14 1.92 0.38 1.61 2.02 -1.26 0.42 118.70 120.64 1zjw s GLU 384 Ca 0.08 -1.29 0.04 0.00 0.02 0.00 0.00 54.97 53.82 1zjw s GLU 384 Cb 0.13 -2.81 -0.05 0.00 0.10 0.00 0.00 34.13 31.51 1zjw s GLU 384 CO 0.69 -0.63 0.07 0.96 0.02 0.00 0.00 175.26 176.36 1zjw s ILE 385 N 1.18 1.06 0.00 -1.63 -4.36 -0.78 -0.85 121.20 115.84 1zjw s ILE 385 Ca -0.05 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.39 1zjw s ILE 385 Cb -0.19 -2.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.88 1zjw s ILE 385 CO -0.06 0.00 -0.16 0.26 0.24 0.00 0.00 174.94 175.22 1zjw s TRP 386 N -3.18 2.62 0.13 1.37 0.52 0.21 -1.80 118.94 118.79 1zjw s TRP 386 Ca 0.29 -0.22 -0.00 0.00 0.02 0.00 0.00 56.10 56.20 1zjw s TRP 386 Cb 0.06 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.81 1zjw s TRP 386 CO 0.14 0.22 0.02 0.96 0.02 0.00 0.00 176.95 178.32 1zjw s ILE 387 N -0.85 0.29 -0.00 2.03 -4.36 -1.09 -1.66 121.20 115.57 1zjw s ILE 387 Ca 0.14 -1.91 -0.29 0.00 -0.26 0.00 0.00 60.65 58.32 1zjw s ILE 387 Cb -0.11 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 1zjw s ILE 387 CO 0.03 -0.57 0.95 -0.62 0.24 0.00 0.00 174.94 174.98 1zjw s ASP 388 N -3.06 7.34 0.31 4.36 2.15 -1.26 -1.59 116.67 124.92 1zjw s ASP 388 Ca 0.21 1.62 0.07 0.00 0.43 0.00 0.00 52.55 54.88 1zjw s ASP 388 Cb 0.07 -2.56 0.82 0.00 -0.30 0.00 0.00 42.92 40.96 1zjw s ASP 388 CO 0.00 -0.24 1.72 0.03 -0.17 0.00 0.00 175.17 176.52 1zjw h ARG 389 N 6.73 0.51 0.00 4.34 3.08 -1.04 0.35 114.38 128.35 1zjw h ARG 389 Ca -0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1zjw h ARG 389 Cb 1.22 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1zjw h ARG 389 CO 0.75 0.34 0.00 0.00 -1.07 0.00 0.00 179.97 179.99 1zjw n ALA 390 N -2.37 1.15 1.08 0.04 0.00 -1.26 -1.68 120.51 117.47 1zjw n ALA 390 Ca 0.25 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1zjw n ALA 390 Cb 0.71 -1.03 0.19 0.00 0.00 0.00 0.00 19.45 19.31 1zjw n ALA 390 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zjw n ASP 391 N -1.44 2.71 -4.25 0.00 8.00 0.12 -4.88 116.55 116.81 1zjw n ASP 391 Ca 0.01 -1.90 -0.32 0.00 0.71 0.00 0.00 54.79 53.29 1zjw n ASP 391 Cb 0.02 -0.01 -0.17 0.00 -0.02 0.00 0.00 41.12 40.95 1zjw n ASP 391 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1zjw s PHE 392 N -1.99 2.54 -0.02 1.24 5.36 -0.67 -1.89 117.98 122.55 1zjw s PHE 392 Ca 0.30 -0.89 0.01 0.00 -0.96 0.00 0.00 56.93 55.39 1zjw s PHE 392 Cb 0.20 -1.68 0.02 0.00 -0.34 0.00 0.00 43.02 41.22 1zjw s PHE 392 CO 0.31 -0.32 -0.02 1.03 -1.46 0.00 0.00 175.22 174.76 1zjw s ARG 393 N 0.15 0.39 0.34 10.12 3.00 0.96 -5.01 118.95 128.90 1zjw s ARG 393 Ca -0.12 -0.01 0.16 0.00 0.00 0.00 0.00 55.73 55.75 1zjw s ARG 393 Cb -0.16 -0.49 0.55 0.00 0.00 0.00 0.00 34.95 34.85 1zjw s ARG 393 CO 0.07 -0.07 1.68 0.93 0.00 0.00 0.00 175.30 177.91 1zjw h GLU 394 N 6.91 0.00 0.00 3.54 5.08 -1.93 -0.04 114.58 128.15 1zjw h GLU 394 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1zjw h GLU 394 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1zjw h GLU 394 CO 0.49 0.46 0.00 -0.85 -1.00 0.00 0.00 179.01 178.11 1zjw n GLU 395 N -3.61 0.00 -1.52 2.33 -0.00 -1.26 -3.92 120.64 112.66 1zjw n GLU 395 Ca -0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.16 57.27 1zjw n GLU 395 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.93 1zjw n GLU 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zjw n ALA 396 N -2.39 -3.21 -1.00 -1.84 0.00 -1.26 -4.91 120.51 105.90 1zjw n ALA 396 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 53.44 54.24 1zjw n ALA 396 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1zjw n ALA 396 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zjw n ASN 397 N -3.78 0.00 -0.01 0.00 6.94 -1.26 -4.97 115.26 112.18 1zjw n ASN 397 Ca -0.06 0.00 -0.06 0.00 -0.02 0.00 0.00 54.58 54.44 1zjw n ASN 397 Cb 0.62 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.92 1zjw n ASN 397 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1zjw n LYS 398 N 0.00 0.63 0.06 -3.83 4.01 -1.26 -4.26 118.16 113.51 1zjw n LYS 398 Ca 0.00 0.26 -0.13 0.00 -0.51 0.00 0.00 58.31 57.93 1zjw n LYS 398 Cb 0.00 -1.78 -0.08 0.00 -0.51 0.00 0.00 35.03 32.66 1zjw n LYS 398 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1zjw h GLN 399 N 0.00 -0.08 -5.83 1.97 1.08 -2.01 -3.42 115.11 106.82 1zjw h GLN 399 Ca -0.26 0.01 -0.74 0.00 -1.45 0.00 0.00 58.65 56.21 1zjw h GLN 399 Cb 1.89 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 29.29 1zjw h GLN 399 CO 0.07 0.03 1.34 0.98 -0.95 0.00 0.00 178.83 180.30 1zjw n TYR 400 N -5.08 1.09 0.87 2.96 9.36 -1.26 -4.79 117.16 120.31 1zjw n TYR 400 Ca -0.08 0.73 0.11 0.00 3.32 0.00 0.00 57.90 61.97 1zjw n TYR 400 Cb 0.10 -2.27 0.30 0.00 -0.63 0.00 0.00 39.34 36.84 1zjw n TYR 400 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1zjw n LYS 401 N 7.49 2.02 -1.24 2.98 2.85 -1.26 -4.97 118.16 126.03 1zjw n LYS 401 Ca 0.55 -1.54 -0.05 0.00 -1.05 0.00 0.00 58.31 56.23 1zjw n LYS 401 Cb -0.03 -1.43 0.02 0.00 -0.65 0.00 0.00 35.03 32.94 1zjw n LYS 401 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1zjw n ARG 402 N 0.76 0.71 -1.70 -1.58 1.74 -1.26 -0.46 116.66 114.87 1zjw n ARG 402 Ca 0.17 -0.63 -0.42 0.00 -0.77 0.00 0.00 57.85 56.20 1zjw n ARG 402 Cb 0.43 -0.09 -0.03 0.00 -1.02 0.00 0.00 32.46 31.75 1zjw n ARG 402 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zjw s LEU 403 N 0.00 4.00 -0.09 0.55 2.96 -0.79 -4.87 118.68 120.43 1zjw s LEU 403 Ca 0.14 2.26 0.04 0.00 -0.22 0.00 0.00 54.13 56.35 1zjw s LEU 403 Cb -0.01 -3.52 -0.00 0.00 0.50 0.00 0.00 46.19 43.16 1zjw s LEU 403 CO 0.09 -1.42 -0.24 -0.69 -1.32 0.00 0.00 176.35 172.77 1zjw s VAL 404 N 5.98 2.07 -0.89 1.68 1.01 -1.25 -0.03 120.40 128.98 1zjw s VAL 404 Ca 0.91 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1zjw s VAL 404 Cb -0.37 -1.78 -0.21 0.00 0.00 0.00 0.00 36.38 34.01 1zjw s VAL 404 CO 0.38 0.56 2.50 -0.11 0.00 0.00 0.00 175.10 178.43 1zjw n LEU 405 N 3.44 0.37 0.00 3.92 7.94 -0.03 0.22 117.00 132.87 1zjw n LEU 405 Ca -0.19 -0.24 0.00 0.00 -1.11 0.00 0.00 56.01 54.47 1zjw n LEU 405 Cb 0.53 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.47 1zjw n LEU 405 CO 0.28 -1.19 0.00 0.61 -1.11 0.00 0.00 177.39 175.98 1zjw n GLY 406 N 6.21 1.63 3.74 -3.96 0.00 -0.31 -4.89 105.19 107.61 1zjw n GLY 406 Ca 0.60 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.36 1zjw n GLY 406 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zjw s LYS 407 N -0.11 2.20 0.25 1.61 2.47 0.60 -4.90 119.74 121.85 1zjw s LYS 407 Ca 0.00 -1.92 0.10 0.00 -1.56 0.00 0.00 55.97 52.59 1zjw s LYS 407 Cb 0.00 -1.93 -0.05 0.00 -1.46 0.00 0.00 37.83 34.39 1zjw s LYS 407 CO 0.00 -0.17 -0.17 -1.83 0.16 0.00 0.00 175.35 173.35 1zjw s GLU 408 N -3.91 1.52 0.05 4.03 4.04 -1.26 -2.41 118.70 120.76 1zjw s GLU 408 Ca 0.38 -1.69 -0.06 0.00 0.04 0.00 0.00 54.97 53.64 1zjw s GLU 408 Cb 0.04 -1.45 -0.01 0.00 0.02 0.00 0.00 34.13 32.72 1zjw s GLU 408 CO 0.21 0.25 0.10 0.14 -1.84 0.00 0.00 175.26 174.12 1zjw s VAL 409 N -2.74 0.14 -0.12 1.83 -7.23 -0.46 -4.68 120.40 107.15 1zjw s VAL 409 Ca 0.27 -1.19 -0.24 0.00 -1.81 0.00 0.00 61.98 59.00 1zjw s VAL 409 Cb -0.03 -1.04 -0.03 0.00 0.56 0.00 0.00 36.38 35.84 1zjw s VAL 409 CO 0.11 -0.66 0.76 -0.60 -0.31 0.00 0.00 175.10 174.41 1zjw s ARG 410 N -2.97 4.36 -0.15 4.82 6.06 -0.88 -1.50 118.95 128.70 1zjw s ARG 410 Ca -0.02 0.94 -0.28 0.00 -2.50 0.00 0.00 55.73 53.87 1zjw s ARG 410 Cb 0.01 -3.51 -0.01 0.00 0.06 0.00 0.00 34.95 31.50 1zjw s ARG 410 CO -0.06 -0.14 0.94 -0.51 -2.50 0.00 0.00 175.30 173.03 1zjw s LEU 411 N 1.48 4.20 -0.28 -0.88 1.43 0.16 -2.00 118.68 122.79 1zjw s LEU 411 Ca 0.38 1.37 -0.43 0.00 -1.03 0.00 0.00 54.13 54.41 1zjw s LEU 411 Cb -0.17 -3.43 -0.20 0.00 0.03 0.00 0.00 46.19 42.43 1zjw s LEU 411 CO 0.16 -0.46 1.35 -1.14 0.23 0.00 0.00 176.35 176.48 1zjw n ARG 412 N 5.30 0.00 -1.23 1.70 0.00 -0.08 0.63 116.66 122.98 1zjw n ARG 412 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.82 1zjw n ARG 412 Cb 0.48 -1.47 -0.04 0.00 0.00 0.00 0.00 32.46 31.43 1zjw n ARG 412 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1zjw n ASN 413 N 2.87 -4.52 0.00 6.15 5.03 -1.26 -4.85 115.26 118.68 1zjw n ASN 413 Ca 0.26 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.97 1zjw n ASN 413 Cb -0.00 -3.57 0.00 0.00 -1.02 0.00 0.00 39.78 35.19 1zjw n ASN 413 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zjw n ALA 414 N 0.86 0.00 -2.19 5.41 0.00 0.21 -4.70 120.51 120.10 1zjw n ALA 414 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1zjw n ALA 414 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.96 1zjw n ALA 414 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1zjw s TYR 415 N 2.70 3.09 0.06 0.00 2.02 -1.25 -4.50 117.35 119.48 1zjw s TYR 415 Ca 0.00 0.17 -0.19 0.00 -0.37 0.00 0.00 57.07 56.68 1zjw s TYR 415 Cb 0.00 -2.49 -0.07 0.00 -0.40 0.00 0.00 41.96 39.00 1zjw s TYR 415 CO 0.00 -0.57 0.54 0.08 -1.57 0.00 0.00 175.55 174.04 1zjw s VAL 416 N -2.65 4.78 0.08 0.71 1.01 -1.26 -0.67 120.40 122.41 1zjw s VAL 416 Ca 0.52 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.70 1zjw s VAL 416 Cb -0.10 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1zjw s VAL 416 CO 0.38 0.56 -0.12 0.27 0.00 0.00 0.00 175.10 176.20 1zjw s ILE 417 N -1.11 0.98 -0.15 2.22 -4.36 -0.56 -2.47 121.20 115.75 1zjw s ILE 417 Ca 0.28 -1.45 0.01 0.00 -0.26 0.00 0.00 60.65 59.24 1zjw s ILE 417 Cb -0.19 -1.16 0.02 0.00 1.25 0.00 0.00 42.46 42.37 1zjw s ILE 417 CO 0.18 -0.40 -0.18 -0.75 0.24 0.00 0.00 174.94 174.03 1zjw s LYS 418 N -2.22 2.68 0.24 0.37 2.20 -0.32 -1.36 119.74 121.33 1zjw s LYS 418 Ca 0.01 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.61 1zjw s LYS 418 Cb -0.07 -2.31 -0.09 0.00 -1.51 0.00 0.00 37.83 33.85 1zjw s LYS 418 CO 0.01 -0.16 1.03 0.00 -0.36 0.00 0.00 175.35 175.87 1zjw s ALA 419 N 1.22 3.37 0.00 3.13 0.00 -1.01 -1.99 121.76 126.48 1zjw s ALA 419 Ca 0.01 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1zjw s ALA 419 Cb -0.14 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1zjw s ALA 419 CO -0.09 -0.02 0.00 0.39 0.00 0.00 0.00 175.76 176.04 1zjw n GLU 420 N 1.59 4.69 -3.49 0.00 1.02 -0.73 -1.16 120.64 122.56 1zjw n GLU 420 Ca -0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 1zjw n GLU 420 Cb 0.46 -0.49 -0.10 0.00 -0.02 0.00 0.00 31.44 31.29 1zjw n GLU 420 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1zjw s ARG 421 N -0.20 0.28 0.65 3.49 3.00 -1.11 -4.86 118.95 120.18 1zjw s ARG 421 Ca 0.00 0.60 0.02 0.00 -1.00 0.00 0.00 55.73 55.35 1zjw s ARG 421 Cb 0.00 -0.39 0.09 0.00 0.00 0.00 0.00 34.95 34.65 1zjw s ARG 421 CO 0.00 -0.51 0.89 0.54 0.00 0.00 0.00 175.30 176.22 1zjw s VAL 422 N 2.50 2.30 -0.19 7.11 0.11 -1.26 -0.90 120.40 130.07 1zjw s VAL 422 Ca 0.07 -0.69 -0.11 0.00 -2.93 0.00 0.00 61.98 58.32 1zjw s VAL 422 Cb -0.14 -2.61 0.06 0.00 -1.53 0.00 0.00 36.38 32.16 1zjw s VAL 422 CO -0.13 0.00 0.46 -0.70 -3.33 0.00 0.00 175.10 171.40 1zjw s GLU 423 N -4.95 0.46 0.54 1.54 2.12 -1.07 -4.90 118.70 112.44 1zjw s GLU 423 Ca 0.63 0.83 0.04 0.00 0.36 0.00 0.00 54.97 56.82 1zjw s GLU 423 Cb -0.07 0.05 0.03 0.00 0.26 0.00 0.00 34.13 34.39 1zjw s GLU 423 CO 0.42 -0.14 0.27 0.15 -0.54 0.00 0.00 175.26 175.41 1zjw s LYS 424 N 1.24 2.23 0.00 4.30 1.02 -1.26 0.50 119.74 127.78 1zjw s LYS 424 Ca -0.08 -2.18 0.00 0.00 0.02 0.00 0.00 55.97 53.73 1zjw s LYS 424 Cb -0.07 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1zjw s LYS 424 CO -0.12 -0.55 0.00 -0.40 -0.92 0.00 0.00 175.35 173.36 1zjw n ASP 425 N -1.61 1.46 0.00 2.83 5.75 -0.14 -4.73 116.55 120.11 1zjw n ASP 425 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1zjw n ASP 425 Cb 0.65 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 1zjw n ASP 425 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zjw n ALA 426 N -3.00 -0.05 0.49 2.12 0.00 -1.26 -0.75 120.51 118.07 1zjw n ALA 426 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zjw n ALA 426 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1zjw n ALA 426 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zjw n GLU 427 N -1.62 0.27 -1.62 0.00 2.13 -1.26 -4.73 120.64 113.82 1zjw n GLU 427 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1zjw n GLU 427 Cb 0.00 -1.02 -0.02 0.00 0.27 0.00 0.00 31.44 30.67 1zjw n GLU 427 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zjw n GLY 428 N -0.13 0.51 3.71 8.31 0.00 0.07 -5.01 105.19 112.66 1zjw n GLY 428 Ca 0.00 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1zjw n GLY 428 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zjw s ASN 429 N -2.83 6.74 0.28 1.61 0.02 -1.26 -4.64 114.94 114.86 1zjw s ASN 429 Ca 0.00 0.89 -0.30 0.00 -1.02 0.00 0.00 52.86 52.43 1zjw s ASN 429 Cb 0.00 -2.32 -0.13 0.00 0.02 0.00 0.00 41.25 38.82 1zjw s ASN 429 CO 0.00 -0.05 1.37 -0.38 0.02 0.00 0.00 177.10 178.06 1zjw n ILE 430 N 3.79 1.31 0.00 0.60 5.41 -1.26 -0.96 119.36 128.25 1zjw n ILE 430 Ca -0.05 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1zjw n ILE 430 Cb 0.51 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 1zjw n ILE 430 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1zjw n THR 431 N 1.38 0.00 -3.51 1.39 -2.24 0.18 -4.86 114.28 106.61 1zjw n THR 431 Ca 0.09 -0.14 -0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1zjw n THR 431 Cb 0.33 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1zjw n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zjw s THR 432 N -1.66 -0.48 -0.24 4.28 -1.32 -1.20 -4.05 115.64 110.96 1zjw s THR 432 Ca 0.00 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.34 1zjw s THR 432 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1zjw s THR 432 CO 0.00 0.00 0.33 -0.63 -2.21 0.00 0.00 174.62 172.11 1zjw s ILE 433 N 2.29 5.23 -0.20 5.08 1.01 0.55 -2.59 121.20 132.57 1zjw s ILE 433 Ca -0.05 0.53 -0.13 0.00 0.00 0.00 0.00 60.65 61.00 1zjw s ILE 433 Cb -0.07 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 1zjw s ILE 433 CO -0.17 0.24 0.26 -0.36 0.00 0.00 0.00 174.94 174.91 1zjw s PHE 434 N 1.53 3.40 0.28 3.97 0.40 -0.08 -0.70 117.98 126.78 1zjw s PHE 434 Ca 0.15 0.47 0.04 0.00 -0.60 0.00 0.00 56.93 56.99 1zjw s PHE 434 Cb -0.15 -2.35 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 1zjw s PHE 434 CO 0.08 0.14 0.21 0.00 0.70 0.00 0.00 175.22 176.35 1zjw s THR 436 N -3.70 1.28 0.28 0.00 -4.23 -0.84 -2.34 115.64 106.08 1zjw s THR 436 Ca 0.39 -1.73 0.09 0.00 -1.18 0.00 0.00 61.69 59.27 1zjw s THR 436 Cb 0.04 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.30 1zjw s THR 436 CO 0.21 -0.45 -0.12 -0.72 -0.54 0.00 0.00 174.62 173.00 1zjw s TYR 437 N -2.23 2.09 -0.12 3.99 1.13 -1.26 -1.18 117.35 119.76 1zjw s TYR 437 Ca 0.09 -0.53 -0.18 0.00 -1.41 0.00 0.00 57.07 55.03 1zjw s TYR 437 Cb -0.04 -1.07 -0.04 0.00 -1.10 0.00 0.00 41.96 39.71 1zjw s TYR 437 CO 0.03 0.48 0.49 0.34 -2.51 0.00 0.00 175.55 174.37 1zjw s ASP 438 N -3.47 6.68 0.17 -0.18 -1.08 -1.03 -4.97 116.67 112.79 1zjw s ASP 438 Ca 0.29 0.81 -0.25 0.00 -0.52 0.00 0.00 52.55 52.88 1zjw s ASP 438 Cb 0.00 -2.29 0.05 0.00 -1.46 0.00 0.00 42.92 39.22 1zjw s ASP 438 CO 0.13 -0.02 1.57 0.00 0.52 0.00 0.00 175.17 177.37 1zjw h ALA 439 N 6.78 -0.28 -3.64 3.66 0.00 -1.99 -3.33 119.26 120.46 1zjw h ALA 439 Ca -0.40 0.12 -0.65 0.00 0.00 0.00 0.00 54.91 53.97 1zjw h ALA 439 Cb 1.18 0.93 -0.40 0.00 0.00 0.00 0.00 17.79 19.50 1zjw h ALA 439 CO 0.75 -0.80 -0.73 0.34 0.00 0.00 0.00 179.25 178.81 1zjw s ASP 440 N -5.16 4.64 -0.38 0.00 2.15 -1.26 -4.95 116.67 111.71 1zjw s ASP 440 Ca -0.14 -2.02 0.12 0.00 0.43 0.00 0.00 52.55 50.93 1zjw s ASP 440 Cb 0.14 -1.52 0.36 0.00 -0.30 0.00 0.00 42.92 41.59 1zjw s ASP 440 CO 0.67 -0.37 0.84 0.35 -0.17 0.00 0.00 175.17 176.49 1zjw n THR 441 N 4.34 -0.00 -3.15 1.71 -2.24 -1.25 -5.06 114.28 108.64 1zjw n THR 441 Ca 0.02 -3.78 0.05 0.00 -2.27 0.00 0.00 64.05 58.07 1zjw n THR 441 Cb 0.42 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 1zjw n THR 441 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1zjw s LEU 442 N -2.50 -0.72 0.00 3.22 2.34 -1.26 -4.12 118.68 115.64 1zjw s LEU 442 Ca 0.35 0.19 0.00 0.00 0.06 0.00 0.00 54.13 54.73 1zjw s LEU 442 Cb 0.35 1.50 0.00 0.00 -0.56 0.00 0.00 46.19 47.48 1zjw s LEU 442 CO -0.06 -0.13 0.00 0.61 -1.06 0.00 0.00 176.35 175.71 1zjw n GLY 454 N 5.29 -0.04 3.04 -3.48 0.00 0.39 -5.16 105.19 105.23 1zjw n GLY 454 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1zjw n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zjw s VAL 455 N 0.00 0.21 -0.02 1.61 1.01 -1.26 -2.07 120.40 119.89 1zjw s VAL 455 Ca 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 60.50 1zjw s VAL 455 Cb 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1zjw s VAL 455 CO 0.00 -0.74 0.22 0.27 0.00 0.00 0.00 175.10 174.85 1zjw s ILE 456 N -2.68 0.06 0.65 2.22 -4.36 -0.85 -4.93 121.20 111.32 1zjw s ILE 456 Ca -0.04 -0.51 -0.10 0.00 -0.26 0.00 0.00 60.65 59.74 1zjw s ILE 456 Cb -0.01 -0.49 -0.01 0.00 1.25 0.00 0.00 42.46 43.20 1zjw s ILE 456 CO -0.05 -0.28 1.04 -1.38 0.24 0.00 0.00 174.94 174.51 1zjw s HIS 457 N -1.15 3.43 0.25 1.37 -3.43 -1.26 -0.91 115.29 113.60 1zjw s HIS 457 Ca -0.12 1.07 -0.22 0.00 -0.80 0.00 0.00 55.06 54.99 1zjw s HIS 457 Cb -0.06 -2.88 0.03 0.00 -1.43 0.00 0.00 32.58 28.24 1zjw s HIS 457 CO 0.02 -0.93 0.74 1.67 -2.00 0.00 0.00 174.74 174.24 1zjw s TRP 458 N -3.23 -0.21 -0.07 0.38 1.48 -1.26 -4.59 118.94 111.45 1zjw s TRP 458 Ca 0.56 -0.21 -0.03 0.00 -1.06 0.00 0.00 56.10 55.36 1zjw s TRP 458 Cb -0.11 0.69 0.04 0.00 -1.16 0.00 0.00 33.47 32.93 1zjw s TRP 458 CO 0.51 -1.16 0.16 0.08 -4.06 0.00 0.00 176.95 172.49 1zjw s VAL 459 N -3.82 -0.05 -0.02 -0.66 1.01 -0.66 -4.67 120.40 111.52 1zjw s VAL 459 Ca 0.10 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1zjw s VAL 459 Cb -0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 36.00 1zjw s VAL 459 CO 0.05 0.07 1.76 -0.55 0.00 0.00 0.00 175.10 176.43 1zjw s SER 460 N 1.22 6.59 0.32 3.32 0.15 -1.26 0.63 113.70 124.67 1zjw s SER 460 Ca -0.09 2.40 0.03 0.00 0.70 0.00 0.00 55.95 58.99 1zjw s SER 460 Cb -0.11 -2.53 0.62 0.00 -1.71 0.00 0.00 66.02 62.28 1zjw s SER 460 CO -0.06 -0.97 1.91 0.00 1.20 0.00 0.00 173.24 175.32 1zjw h ALA 461 N 9.81 1.61 0.00 5.45 0.00 -1.27 -0.10 119.26 134.75 1zjw h ALA 461 Ca -0.43 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1zjw h ALA 461 Cb 1.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zjw h ALA 461 CO 0.95 0.24 -0.30 0.00 0.00 0.00 0.00 179.25 180.14 1zjw h ALA 462 N 1.55 1.13 -0.34 0.00 0.00 -1.91 -3.01 119.26 116.68 1zjw h ALA 462 Ca 0.38 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zjw h ALA 462 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zjw h ALA 462 CO -0.15 0.38 0.00 0.72 0.00 0.00 0.00 179.25 180.20 1zjw n HIS 463 N -3.64 0.45 -2.13 0.00 8.25 -0.78 -5.02 115.22 112.35 1zjw n HIS 463 Ca -0.01 -0.45 -0.39 0.00 -0.26 0.00 0.00 57.72 56.61 1zjw n HIS 463 Cb 0.42 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.50 1zjw n HIS 463 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zjw s ALA 464 N -1.00 3.23 -0.30 -1.41 0.00 -0.12 -3.50 121.76 118.66 1zjw s ALA 464 Ca 0.24 1.15 -0.09 0.00 0.00 0.00 0.00 51.96 53.25 1zjw s ALA 464 Cb 0.13 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1zjw s ALA 464 CO 0.17 -0.73 0.15 -1.17 0.00 0.00 0.00 175.76 174.18 1zjw s LEU 465 N -2.43 3.98 0.03 0.00 2.96 0.36 -4.92 118.68 118.66 1zjw s LEU 465 Ca 0.57 -0.38 -0.30 0.00 -0.22 0.00 0.00 54.13 53.79 1zjw s LEU 465 Cb -0.36 -2.01 -0.08 0.00 0.50 0.00 0.00 46.19 44.25 1zjw s LEU 465 CO 0.46 -0.14 1.73 -2.84 -1.32 0.00 0.00 176.35 174.24 1zjw s PRO 466 N 1.64 4.18 0.02 0.98 0.02 -1.26 -1.08 135.00 139.49 1zjw s PRO 466 Ca 0.05 2.37 0.05 0.00 0.02 0.00 0.00 61.00 63.49 1zjw s PRO 466 Cb -0.17 -3.84 -0.02 0.00 0.02 0.00 0.00 34.50 30.50 1zjw s PRO 466 CO 0.07 -0.82 -0.15 0.08 -0.33 0.00 0.00 177.00 175.84 1zjw s VAL 467 N 3.48 1.22 -0.24 3.83 1.01 -0.57 -4.32 120.40 124.82 1zjw s VAL 467 Ca 0.77 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 1zjw s VAL 467 Cb -0.39 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1zjw s VAL 467 CO 0.34 0.18 0.22 -0.70 0.00 0.00 0.00 175.10 175.14 1zjw s GLU 468 N -0.79 4.08 -0.16 2.72 2.12 -0.65 -0.04 118.70 125.98 1zjw s GLU 468 Ca 0.04 -0.16 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 1zjw s GLU 468 Cb -0.07 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 1zjw s GLU 468 CO 0.01 0.01 -0.09 0.42 -0.54 0.00 0.00 175.26 175.06 1zjw s ILE 469 N 1.21 3.27 -0.43 -3.70 1.01 0.33 -1.13 121.20 121.77 1zjw s ILE 469 Ca 0.10 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1zjw s ILE 469 Cb -0.14 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 39.98 1zjw s ILE 469 CO 0.06 0.49 0.29 -0.13 0.00 0.00 0.00 174.94 175.65 1zjw s ARG 470 N 0.70 2.70 -0.24 2.79 0.52 0.17 -0.25 118.95 125.34 1zjw s ARG 470 Ca -0.04 -1.42 -0.21 0.00 -0.52 0.00 0.00 55.73 53.53 1zjw s ARG 470 Cb -0.15 -3.86 -0.02 0.00 0.52 0.00 0.00 34.95 31.45 1zjw s ARG 470 CO 0.02 -0.96 0.67 -0.51 0.02 0.00 0.00 175.30 174.55 1zjw s LEU 471 N 1.48 4.09 0.25 2.53 1.43 -0.19 -1.51 118.68 126.75 1zjw s LEU 471 Ca 0.03 0.81 0.06 0.00 -1.03 0.00 0.00 54.13 54.00 1zjw s LEU 471 Cb -0.23 -2.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 1zjw s LEU 471 CO 0.03 -0.38 0.29 -0.31 0.23 0.00 0.00 176.35 176.22 1zjw s TYR 472 N 2.44 3.27 0.34 0.29 2.02 -1.26 -0.74 117.35 123.72 1zjw s TYR 472 Ca 0.29 -0.08 -0.09 0.00 -0.37 0.00 0.00 57.07 56.82 1zjw s TYR 472 Cb -0.16 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1zjw s TYR 472 CO 0.09 0.44 0.59 0.34 -1.57 0.00 0.00 175.55 175.44 1zjw s ASP 473 N -3.93 0.44 0.16 2.29 2.15 0.86 -4.94 116.67 113.70 1zjw s ASP 473 Ca 0.34 -1.27 -0.34 0.00 0.43 0.00 0.00 52.55 51.71 1zjw s ASP 473 Cb -0.08 0.72 -0.15 0.00 -0.30 0.00 0.00 42.92 43.10 1zjw s ASP 473 CO 0.27 -1.41 1.38 -2.11 -0.17 0.00 0.00 175.17 173.14 1zjw n ARG 474 N -0.53 1.61 -0.33 4.34 1.85 -1.26 -4.64 116.66 117.71 1zjw n ARG 474 Ca -0.03 0.58 -0.02 0.00 -1.00 0.00 0.00 57.85 57.38 1zjw n ARG 474 Cb 0.61 -2.23 0.10 0.00 -1.05 0.00 0.00 32.46 29.89 1zjw n ARG 474 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1zjw h LEU 475 N 4.63 0.99 -9.41 2.89 6.46 -1.84 -3.40 115.31 115.63 1zjw h LEU 475 Ca -0.45 -0.02 -0.61 0.00 -0.12 0.00 0.00 57.88 56.67 1zjw h LEU 475 Cb 1.30 -0.23 -0.13 0.00 -0.73 0.00 0.00 40.66 40.87 1zjw h LEU 475 CO 0.79 0.70 -0.69 -0.36 -0.62 0.00 0.00 178.44 178.25 1zjw s PHE 476 N -6.11 2.74 -2.28 1.25 0.08 -1.22 0.13 117.98 112.57 1zjw s PHE 476 Ca -0.13 -0.18 0.28 0.00 0.12 0.00 0.00 56.93 57.03 1zjw s PHE 476 Cb 0.17 -1.33 1.15 0.00 -0.57 0.00 0.00 43.02 42.44 1zjw s PHE 476 CO 0.80 0.52 1.80 -1.13 -0.10 0.00 0.00 175.22 177.11 1zjw n SER 477 N -0.03 1.16 -4.28 1.36 3.41 -0.73 -4.66 113.62 109.84 1zjw n SER 477 Ca -0.10 -1.29 -0.24 0.00 -0.26 0.00 0.00 58.87 56.98 1zjw n SER 477 Cb 0.55 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.39 1zjw n SER 477 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1zjw s VAL 478 N -2.09 1.68 0.35 -3.33 -7.23 -1.26 -5.05 120.40 103.47 1zjw s VAL 478 Ca 0.37 -1.51 0.07 0.00 -1.81 0.00 0.00 61.98 59.10 1zjw s VAL 478 Cb 0.21 -1.53 0.31 0.00 0.56 0.00 0.00 36.38 35.93 1zjw s VAL 478 CO 0.37 -0.05 1.90 -0.65 -0.31 0.00 0.00 175.10 176.36 1zjw h PRO 479 N 4.13 0.72 -2.22 4.82 0.11 -1.94 -3.28 132.00 134.34 1zjw h PRO 479 Ca -0.46 -0.04 -0.58 0.00 0.11 0.00 0.00 66.00 65.03 1zjw h PRO 479 Cb 1.18 -0.16 -0.40 0.00 0.11 0.00 0.00 31.00 31.72 1zjw h PRO 479 CO 0.40 0.48 -0.86 -1.71 -0.21 0.00 0.00 178.00 176.10 1zjw n ASN 480 N -4.52 1.62 0.21 -2.05 5.15 -1.26 -0.07 115.26 114.33 1zjw n ASN 480 Ca 0.15 -2.96 0.05 0.00 -0.60 0.00 0.00 54.58 51.22 1zjw n ASN 480 Cb 0.36 -0.65 0.52 0.00 -0.53 0.00 0.00 39.78 39.48 1zjw n ASN 480 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1zjw h PRO 481 N 4.40 0.06 0.00 1.20 0.13 -1.80 -2.13 132.00 133.86 1zjw h PRO 481 Ca 0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1zjw h PRO 481 Cb 0.80 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1zjw h PRO 481 CO 0.61 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.96 1zjw n GLY 482 N -1.14 -0.90 1.36 1.56 0.00 -1.26 -1.55 105.19 103.26 1zjw n GLY 482 Ca -0.02 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 1zjw n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjw n ALA 483 N -1.75 4.55 -2.85 4.61 0.00 -0.80 -4.99 120.51 119.29 1zjw n ALA 483 Ca -0.01 -3.10 -0.24 0.00 0.00 0.00 0.00 53.44 50.10 1zjw n ALA 483 Cb 0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 1zjw n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zjw s ALA 484 N -3.26 3.67 0.11 0.00 0.00 -0.59 -5.01 121.76 116.67 1zjw s ALA 484 Ca 0.47 -1.29 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 1zjw s ALA 484 Cb 0.42 -1.43 -0.08 0.00 0.00 0.00 0.00 23.12 22.03 1zjw s ALA 484 CO 0.02 0.36 1.75 -0.44 0.00 0.00 0.00 175.76 177.44 1zjw h ASP 485 N 1.80 0.21 -3.45 0.00 3.32 -1.94 -3.35 116.42 113.01 1zjw h ASP 485 Ca -0.49 -0.03 -0.61 0.00 0.02 0.00 0.00 57.03 55.92 1zjw h ASP 485 Cb 1.22 -0.05 -0.40 0.00 0.22 0.00 0.00 39.33 40.32 1zjw h ASP 485 CO 0.62 0.18 -0.74 -0.62 -1.72 0.00 0.00 179.24 176.96 1zjw s ASP 486 N -5.39 3.84 0.51 6.45 -1.08 -1.26 -4.99 116.67 114.75 1zjw s ASP 486 Ca -0.13 -2.35 0.19 0.00 -0.52 0.00 0.00 52.55 49.73 1zjw s ASP 486 Cb 0.08 -1.05 1.28 0.00 -1.46 0.00 0.00 42.92 41.78 1zjw s ASP 486 CO 0.69 -0.31 2.08 2.19 0.52 0.00 0.00 175.17 180.34 1zjw h PHE 487 N 7.13 0.05 -0.17 -5.34 -0.00 -1.77 -1.49 116.94 115.35 1zjw h PHE 487 Ca -0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.86 1zjw h PHE 487 Cb 0.96 -0.02 -0.01 0.00 -0.00 0.00 0.00 35.95 36.88 1zjw h PHE 487 CO 0.45 0.03 -0.18 -0.07 -0.00 0.00 0.00 178.31 178.53 1zjw h LEU 488 N 0.05 0.27 0.00 2.10 3.38 -1.94 -1.67 115.31 117.50 1zjw h LEU 488 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zjw h LEU 488 Cb 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zjw h LEU 488 CO -0.01 0.48 0.00 -1.54 0.09 0.00 0.00 178.44 177.46 1zjw n SER 489 N -4.21 0.00 -0.38 -0.43 3.41 -0.56 -2.37 113.62 109.08 1zjw n SER 489 Ca -0.01 -0.58 0.07 0.00 -0.26 0.00 0.00 58.87 58.09 1zjw n SER 489 Cb 0.32 -0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1zjw n SER 489 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1zjw n VAL 490 N -1.04 1.64 -1.96 -3.33 3.14 -0.63 -5.02 118.33 111.13 1zjw n VAL 490 Ca 0.15 -1.65 -0.38 0.00 -2.96 0.00 0.00 64.34 59.50 1zjw n VAL 490 Cb 0.09 0.05 0.03 0.00 -1.06 0.00 0.00 33.84 32.95 1zjw n VAL 490 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1zjw s ILE 491 N -2.11 2.46 -0.37 1.55 1.01 -1.00 -1.78 121.20 120.96 1zjw s ILE 491 Ca 0.26 0.34 -0.24 0.00 0.00 0.00 0.00 60.65 61.00 1zjw s ILE 491 Cb 0.21 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.52 1zjw s ILE 491 CO 0.06 -0.02 0.84 0.21 0.00 0.00 0.00 174.94 176.03 1zjw s ASN 492 N -1.20 6.59 0.44 3.58 2.47 0.36 -4.59 114.94 122.60 1zjw s ASN 492 Ca 0.71 0.42 0.28 0.00 0.42 0.00 0.00 52.86 54.68 1zjw s ASN 492 Cb -0.35 -2.42 1.51 0.00 -1.45 0.00 0.00 41.25 38.53 1zjw s ASN 492 CO 0.41 -0.79 1.84 1.55 -3.72 0.00 0.00 177.10 176.38 1zjw h PRO 493 N 8.51 0.00 -0.31 0.43 0.13 -1.92 -1.41 132.00 137.43 1zjw h PRO 493 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 1zjw h PRO 493 Cb 1.09 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 1zjw h PRO 493 CO 0.94 0.00 -0.03 0.39 -0.23 0.00 0.00 178.00 179.08 1zjw n GLU 494 N -2.51 2.27 0.28 0.86 1.02 -1.26 -4.60 120.64 116.70 1zjw n GLU 494 Ca -0.02 -3.01 0.14 0.00 -0.02 0.00 0.00 57.16 54.25 1zjw n GLU 494 Cb 0.10 -1.82 0.83 0.00 -0.02 0.00 0.00 31.44 30.53 1zjw n GLU 494 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zjw h SER 495 N 1.28 0.00 -3.40 1.62 4.64 -1.46 -3.39 113.55 112.83 1zjw h SER 495 Ca 0.13 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.06 1zjw h SER 495 Cb 1.56 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 63.30 1zjw h SER 495 CO 0.32 0.04 -0.76 -0.22 -0.87 0.00 0.00 176.83 175.34 1zjw s LEU 496 N -7.67 0.97 -0.09 5.97 2.96 -1.26 -0.10 118.68 119.46 1zjw s LEU 496 Ca -0.04 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1zjw s LEU 496 Cb 0.15 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.52 1zjw s LEU 496 CO 0.57 -0.13 -0.03 0.54 -1.32 0.00 0.00 176.35 175.98 1zjw s VAL 497 N 1.35 0.68 -0.24 1.68 0.11 0.08 -5.00 120.40 119.06 1zjw s VAL 497 Ca -0.05 -0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 58.78 1zjw s VAL 497 Cb -0.13 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1zjw s VAL 497 CO -0.02 0.30 0.30 -0.63 -3.33 0.00 0.00 175.10 171.72 1zjw s ILE 498 N 1.85 5.25 0.06 7.04 1.01 -1.26 -1.03 121.20 134.12 1zjw s ILE 498 Ca 0.05 0.47 0.09 0.00 0.00 0.00 0.00 60.65 61.26 1zjw s ILE 498 Cb -0.13 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1zjw s ILE 498 CO -0.07 0.25 -0.26 -0.54 0.00 0.00 0.00 174.94 174.32 1zjw s LYS 499 N 1.51 1.67 -0.31 2.79 -0.14 0.65 -4.98 119.74 120.94 1zjw s LYS 499 Ca 0.13 -1.14 -0.09 0.00 -1.36 0.00 0.00 55.97 53.51 1zjw s LYS 499 Cb -0.15 -1.91 -0.00 0.00 -1.68 0.00 0.00 37.83 34.09 1zjw s LYS 499 CO 0.08 0.48 0.14 -0.65 -0.76 0.00 0.00 175.35 174.64 1zjw s GLN 500 N -1.40 3.30 0.00 1.68 -1.52 -1.26 0.12 119.66 120.58 1zjw s GLN 500 Ca 0.12 -0.74 0.00 0.00 -1.95 0.00 0.00 55.36 52.79 1zjw s GLN 500 Cb -0.10 -3.53 0.00 0.00 -0.22 0.00 0.00 33.01 29.16 1zjw s GLN 500 CO 0.03 -0.42 0.00 0.41 -0.25 0.00 0.00 175.29 175.06 1zjw n GLY 501 N 4.96 6.86 2.93 3.09 0.00 0.95 -4.76 105.19 119.22 1zjw n GLY 501 Ca -0.14 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 43.88 1zjw n GLY 501 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zjw s PHE 502 N 0.25 0.80 0.18 1.61 0.08 -0.27 -1.51 117.98 119.13 1zjw s PHE 502 Ca 0.00 -0.22 0.09 0.00 0.12 0.00 0.00 56.93 56.92 1zjw s PHE 502 Cb 0.00 -0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 41.75 1zjw s PHE 502 CO 0.00 -0.16 -0.13 0.00 -0.10 0.00 0.00 175.22 174.82 1zjw s ALA 503 N 0.68 2.84 0.42 5.36 0.00 -0.25 -0.12 121.76 130.70 1zjw s ALA 503 Ca -0.10 -1.52 -0.26 0.00 0.00 0.00 0.00 51.96 50.09 1zjw s ALA 503 Cb -0.13 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 1zjw s ALA 503 CO 0.01 0.46 1.36 -1.83 0.00 0.00 0.00 175.76 175.75 1zjw s GLU 504 N -2.79 3.88 0.56 0.00 -1.05 -0.82 -0.49 118.70 118.00 1zjw s GLU 504 Ca 0.24 2.27 0.37 0.00 -0.15 0.00 0.00 54.97 57.70 1zjw s GLU 504 Cb -0.09 -2.73 1.49 0.00 -0.44 0.00 0.00 34.13 32.36 1zjw s GLU 504 CO 0.14 -0.61 1.69 -1.00 0.95 0.00 0.00 175.26 176.44 1zjw h PRO 505 N 2.58 0.00 -0.92 -4.83 0.13 -1.91 -1.89 132.00 125.16 1zjw h PRO 505 Ca -0.50 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.86 1zjw h PRO 505 Cb 1.25 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.26 1zjw h PRO 505 CO 0.62 0.00 0.44 1.03 -0.23 0.00 0.00 178.00 179.86 1zjw h SER 506 N 0.00 0.40 0.14 1.44 0.87 -1.91 0.11 113.55 114.60 1zjw h SER 506 Ca 0.58 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.29 1zjw h SER 506 Cb 2.52 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 64.59 1zjw h SER 506 CO -0.01 0.02 0.00 0.18 -0.53 0.00 0.00 176.83 176.49 1zjw n LEU 507 N -5.01 0.00 0.11 2.23 7.99 -0.71 -2.98 117.00 118.63 1zjw n LEU 507 Ca 0.23 0.21 0.16 0.00 -0.01 0.00 0.00 56.01 56.60 1zjw n LEU 507 Cb 0.68 -0.21 0.70 0.00 -0.11 0.00 0.00 43.42 44.49 1zjw n LEU 507 CO 0.14 -0.14 1.15 0.50 -1.51 0.00 0.00 177.39 177.53 1zjw h LYS 508 N 0.00 0.00 -0.61 3.23 1.63 -0.97 0.36 116.57 120.21 1zjw h LYS 508 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zjw h LYS 508 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1zjw h LYS 508 CO 0.00 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 175.75 1zjw n ASP 509 N -4.30 4.93 -4.70 4.20 8.00 -1.16 -5.00 116.55 118.53 1zjw n ASP 509 Ca 0.05 -2.59 -0.43 0.00 0.71 0.00 0.00 54.79 52.53 1zjw n ASP 509 Cb 0.42 -0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1zjw n ASP 509 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zjw n ALA 510 N 0.90 1.51 -2.87 2.24 0.00 0.11 -4.97 120.51 117.44 1zjw n ALA 510 Ca 0.26 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.74 1zjw n ALA 510 Cb 0.96 -2.31 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 1zjw n ALA 510 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zjw s VAL 511 N -0.45 4.53 0.28 0.00 -7.23 -1.26 -5.01 120.40 111.26 1zjw s VAL 511 Ca 0.62 -0.12 -0.28 0.00 -1.81 0.00 0.00 61.98 60.39 1zjw s VAL 511 Cb -0.58 -3.04 -0.14 0.00 0.56 0.00 0.00 36.38 33.17 1zjw s VAL 511 CO 0.54 0.45 0.95 0.00 -0.31 0.00 0.00 175.10 176.73 1zjw n ALA 512 N 3.70 -0.55 0.00 1.32 0.00 -1.26 -2.16 120.51 121.56 1zjw n ALA 512 Ca -0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zjw n ALA 512 Cb 0.52 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1zjw n ALA 512 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zjw n GLY 513 N 1.32 2.47 3.70 0.00 0.00 -1.26 -4.93 105.19 106.48 1zjw n GLY 513 Ca 0.11 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 1zjw n GLY 513 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zjw n LYS 514 N 0.00 2.43 -3.52 1.61 4.81 -0.92 -4.81 118.16 117.77 1zjw n LYS 514 Ca 0.00 0.87 -0.27 0.00 -0.87 0.00 0.00 58.31 58.05 1zjw n LYS 514 Cb 0.00 -2.65 -0.03 0.00 0.02 0.00 0.00 35.03 32.37 1zjw n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zjw s ALA 515 N 0.70 3.74 0.08 3.14 0.00 -1.26 -4.14 121.76 124.02 1zjw s ALA 515 Ca 0.73 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1zjw s ALA 515 Cb -0.59 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1zjw s ALA 515 CO 0.40 0.26 -0.07 -0.06 0.00 0.00 0.00 175.76 176.28 1zjw s PHE 516 N -2.05 0.85 -0.33 0.00 0.40 0.52 -4.34 117.98 113.04 1zjw s PHE 516 Ca 0.40 -0.76 -0.09 0.00 -0.60 0.00 0.00 56.93 55.88 1zjw s PHE 516 Cb -0.10 -0.49 0.01 0.00 0.51 0.00 0.00 43.02 42.95 1zjw s PHE 516 CO 0.31 -0.11 0.15 -1.14 0.70 0.00 0.00 175.22 175.13 1zjw s GLN 517 N -3.04 3.05 -0.65 0.44 0.74 -0.01 -0.36 119.66 119.83 1zjw s GLN 517 Ca 0.05 -0.91 -0.27 0.00 0.05 0.00 0.00 55.36 54.28 1zjw s GLN 517 Cb -0.00 -3.57 0.04 0.00 1.10 0.00 0.00 33.01 30.58 1zjw s GLN 517 CO -0.03 -0.54 1.17 -0.06 -0.55 0.00 0.00 175.29 175.29 1zjw s PHE 518 N 1.55 2.50 0.07 1.67 0.40 0.23 -1.89 117.98 122.51 1zjw s PHE 518 Ca 0.03 0.06 -0.36 0.00 -0.60 0.00 0.00 56.93 56.05 1zjw s PHE 518 Cb -0.18 -4.48 -0.19 0.00 0.51 0.00 0.00 43.02 38.68 1zjw s PHE 518 CO 0.05 -1.77 0.93 0.39 0.70 0.00 0.00 175.22 175.53 1zjw n GLU 519 N 8.63 0.14 -0.78 0.44 1.02 -0.97 -0.36 120.64 128.76 1zjw n GLU 519 Ca 0.04 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1zjw n GLU 519 Cb 0.48 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1zjw n GLU 519 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zjw n ARG 520 N 1.42 -0.31 0.04 3.49 1.74 -1.26 -4.74 116.66 117.04 1zjw n ARG 520 Ca 0.19 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1zjw n ARG 520 Cb 0.14 -3.81 0.00 0.00 -1.02 0.00 0.00 32.46 27.78 1zjw n ARG 520 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1zjw n GLU 521 N -1.64 0.00 -3.88 5.56 -0.58 0.52 -4.97 120.64 115.64 1zjw n GLU 521 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1zjw n GLU 521 Cb 0.08 -0.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.56 1zjw n GLU 521 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zjw n GLY 522 N 3.42 -0.72 3.71 0.62 0.00 -0.60 -2.80 105.19 108.81 1zjw n GLY 522 Ca 0.00 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 1zjw n GLY 522 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zjw s TYR 523 N -3.00 3.34 0.24 1.61 2.02 -0.63 0.75 117.35 121.67 1zjw s TYR 523 Ca 0.00 0.23 0.04 0.00 -0.37 0.00 0.00 57.07 56.97 1zjw s TYR 523 Cb 0.00 -2.02 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 1zjw s TYR 523 CO 0.00 0.34 -0.01 -0.06 -1.57 0.00 0.00 175.55 174.25 1zjw s PHE 524 N -0.11 1.61 0.10 2.71 0.40 0.52 0.45 117.98 123.66 1zjw s PHE 524 Ca 0.08 -0.88 -0.17 0.00 -0.60 0.00 0.00 56.93 55.35 1zjw s PHE 524 Cb -0.12 -0.93 0.04 0.00 0.51 0.00 0.00 43.02 42.52 1zjw s PHE 524 CO 0.01 0.01 0.42 0.00 0.70 0.00 0.00 175.22 176.36 1zjw n LEU 526 N 0.04 0.00 0.00 0.00 7.94 -1.26 -0.36 117.00 123.37 1zjw n LEU 526 Ca -0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1zjw n LEU 526 Cb 0.62 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.57 1zjw n LEU 526 CO 0.18 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 175.79 1zjw n ASP 527 N 0.00 0.00 -1.04 1.96 2.03 -1.25 -4.36 116.55 113.89 1zjw n ASP 527 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1zjw n ASP 527 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1zjw n ASP 527 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1zjw n SER 528 N 1.57 -5.07 0.00 1.67 7.64 -1.26 0.12 113.62 118.29 1zjw n SER 528 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1zjw n SER 528 Cb 0.00 -4.01 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 1zjw n SER 528 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1zjw n ARG 529 N -1.22 0.00 -0.08 1.43 3.00 -1.26 -4.53 116.66 113.99 1zjw n ARG 529 Ca -0.13 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.64 1zjw n ARG 529 Cb 0.56 -2.64 -0.13 0.00 0.00 0.00 0.00 32.46 30.25 1zjw n ARG 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1zjw n HIS 530 N -1.37 0.00 -1.64 -0.14 8.25 -0.83 -4.98 115.22 114.50 1zjw n HIS 530 Ca 0.00 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 56.94 1zjw n HIS 530 Cb 0.00 -0.84 -0.06 0.00 1.12 0.00 0.00 29.99 30.21 1zjw n HIS 530 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zjw n SER 531 N -2.63 2.78 -0.70 0.41 2.88 0.12 -4.79 113.62 111.69 1zjw n SER 531 Ca -0.28 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 1zjw n SER 531 Cb 1.05 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 1zjw n SER 531 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1zjw n THR 532 N 5.44 0.00 -0.05 2.46 -2.24 -1.10 -4.81 114.28 113.98 1zjw n THR 532 Ca 0.28 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1zjw n THR 532 Cb 0.22 -0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 68.02 1zjw n THR 532 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zjw h ALA 533 N 0.52 -0.02 0.42 6.98 0.00 -2.00 -3.31 119.26 121.85 1zjw h ALA 533 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1zjw h ALA 533 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zjw h ALA 533 CO 0.00 -0.06 -0.20 0.93 0.00 0.00 0.00 179.25 179.92 1zjw h GLU 534 N -0.93 -0.55 -3.93 0.00 3.07 -2.00 -3.40 114.58 106.85 1zjw h GLU 534 Ca -0.00 0.04 -0.67 0.00 -0.50 0.00 0.00 59.36 58.23 1zjw h GLU 534 Cb 0.78 0.12 -0.38 0.00 -0.84 0.00 0.00 28.75 28.43 1zjw h GLU 534 CO 0.00 -0.24 -0.56 0.21 -1.40 0.00 0.00 179.01 177.02 1zjw s LYS 535 N -4.84 2.03 0.44 2.33 2.47 -1.26 -4.94 119.74 115.97 1zjw s LYS 535 Ca -0.14 -2.29 -0.25 0.00 -1.56 0.00 0.00 55.97 51.73 1zjw s LYS 535 Cb 0.02 -3.45 -0.08 0.00 -1.46 0.00 0.00 37.83 32.86 1zjw s LYS 535 CO 0.53 -1.08 1.29 -2.14 0.16 0.00 0.00 175.35 174.11 1zjw s PRO 536 N 0.29 3.80 -0.08 4.03 0.02 -1.25 -2.70 135.00 139.12 1zjw s PRO 536 Ca 0.14 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.31 1zjw s PRO 536 Cb -0.22 -2.63 0.01 0.00 0.02 0.00 0.00 34.50 31.68 1zjw s PRO 536 CO -0.03 -0.62 -0.19 0.08 -0.33 0.00 0.00 177.00 175.91 1zjw s VAL 537 N -1.31 1.64 -0.02 3.83 1.01 -1.26 -1.63 120.40 122.65 1zjw s VAL 537 Ca 0.60 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1zjw s VAL 537 Cb -0.37 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1zjw s VAL 537 CO 0.47 0.47 -0.25 -0.36 0.00 0.00 0.00 175.10 175.43 1zjw s PHE 538 N 0.45 2.37 -0.15 5.22 0.40 -0.29 -3.87 117.98 122.11 1zjw s PHE 538 Ca -0.16 -0.42 -0.07 0.00 -0.60 0.00 0.00 56.93 55.68 1zjw s PHE 538 Cb -0.17 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 1zjw s PHE 538 CO 0.06 -0.02 0.09 -0.80 0.70 0.00 0.00 175.22 175.25 1zjw s ASN 539 N -0.61 5.88 -0.49 1.36 0.01 0.52 -0.66 114.94 120.95 1zjw s ASN 539 Ca 0.10 0.22 -0.27 0.00 -0.71 0.00 0.00 52.86 52.21 1zjw s ASN 539 Cb -0.10 -1.94 0.03 0.00 0.41 0.00 0.00 41.25 39.65 1zjw s ASN 539 CO -0.01 0.27 1.03 -0.60 -1.51 0.00 0.00 177.10 176.28 1zjw s ARG 540 N -0.21 3.57 0.07 -0.60 3.52 -0.57 -1.73 118.95 123.00 1zjw s ARG 540 Ca 0.09 0.25 -0.27 0.00 -0.13 0.00 0.00 55.73 55.67 1zjw s ARG 540 Cb -0.12 -3.95 -0.17 0.00 -1.56 0.00 0.00 34.95 29.16 1zjw s ARG 540 CO 0.01 -1.37 1.64 1.15 -0.81 0.00 0.00 175.30 175.93 1zjw h THR 541 N 6.14 0.76 -1.70 4.11 2.02 -0.09 -3.40 112.91 120.75 1zjw h THR 541 Ca -0.24 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1zjw h THR 541 Cb 1.07 0.81 -0.23 0.00 -1.74 0.00 0.00 68.15 68.06 1zjw h THR 541 CO 1.09 0.02 0.41 0.54 0.37 0.00 0.00 175.52 177.95 1zjw s VAL 542 N -5.95 0.00 0.70 3.16 0.11 -1.22 -4.96 120.40 112.25 1zjw s VAL 542 Ca -0.15 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 1zjw s VAL 542 Cb 0.05 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1zjw s VAL 542 CO 0.64 0.00 1.08 -0.83 -3.33 0.00 0.00 175.10 172.66 1zjw s GLY 543 N -0.59 1.64 0.61 6.54 0.00 -1.26 -1.61 107.32 112.64 1zjw s GLY 543 Ca -0.02 -0.25 -0.14 0.00 0.00 0.00 0.00 44.72 44.32 1zjw s GLY 543 CO 0.01 0.11 1.04 1.08 0.00 0.00 0.00 173.10 175.33 1zjw s LEU 544 N -5.40 3.38 -0.40 0.66 1.02 -1.12 -4.86 118.68 111.95 1zjw s LEU 544 Ca 0.58 1.64 -0.28 0.00 0.02 0.00 0.00 54.13 56.09 1zjw s LEU 544 Cb -0.12 -4.51 -0.03 0.00 0.02 0.00 0.00 46.19 41.56 1zjw s LEU 544 CO 0.53 -1.07 1.89 -0.60 0.02 0.00 0.00 176.35 177.13 1zjw s ARG 545 N -4.54 3.05 -0.54 1.70 3.52 -1.26 -4.92 118.95 115.96 1zjw s ARG 545 Ca 0.59 1.27 -0.09 0.00 -0.13 0.00 0.00 55.73 57.37 1zjw s ARG 545 Cb -0.13 -4.29 0.14 0.00 -1.56 0.00 0.00 34.95 29.11 1zjw s ARG 545 CO 0.44 -2.20 0.41 0.34 -0.81 0.00 0.00 175.30 173.48 1zjw s ASP 546 N 7.24 5.78 0.00 -2.12 2.15 -1.26 -5.20 116.67 123.26 1zjw s ASP 546 Ca 0.80 -2.13 0.26 0.00 0.43 0.00 0.00 52.55 51.90 1zjw s ASP 546 Cb -0.20 -2.02 0.52 0.00 -0.30 0.00 0.00 42.92 40.92 1zjw s ASP 546 CO 0.30 -0.64 1.45 0.35 -0.17 0.00 0.00 175.17 176.45