#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ij4 s LYS 3 N 0.00 2.37 -0.54 0.38 -2.85 0.61 -5.01 119.74 114.71 2ij4 s LYS 3 Ca 0.00 -1.03 -0.17 0.00 -1.00 0.00 0.00 55.97 53.77 2ij4 s LYS 3 Cb 0.00 -2.38 0.11 0.00 -2.06 0.00 0.00 37.83 33.50 2ij4 s LYS 3 CO 0.00 0.48 0.54 -1.21 0.10 0.00 0.00 175.35 175.26 2ij4 s GLU 4 N -2.65 3.01 0.01 1.78 2.02 -1.26 -4.63 118.70 116.98 2ij4 s GLU 4 Ca 0.26 -1.53 -0.40 0.00 0.02 0.00 0.00 54.97 53.32 2ij4 s GLU 4 Cb -0.10 -4.26 -0.20 0.00 0.10 0.00 0.00 34.13 29.67 2ij4 s GLU 4 CO 0.17 -1.33 1.09 -0.12 0.02 0.00 0.00 175.26 175.09 2ij4 n MET 5 N 5.55 0.10 -0.93 1.61 1.56 -1.26 -5.00 117.12 118.74 2ij4 n MET 5 Ca -0.12 0.04 -0.29 0.00 -0.27 0.00 0.00 57.70 57.06 2ij4 n MET 5 Cb 0.41 -1.55 0.20 0.00 2.15 0.00 0.00 33.22 34.43 2ij4 n MET 5 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 2ij4 s PRO 6 N 0.04 0.03 -0.27 2.12 0.02 -1.26 -4.85 135.00 130.84 2ij4 s PRO 6 Ca 0.90 0.70 -0.26 0.00 0.02 0.00 0.00 61.00 62.36 2ij4 s PRO 6 Cb -1.24 -1.68 0.12 0.00 0.02 0.00 0.00 34.50 31.73 2ij4 s PRO 6 CO 0.56 -3.05 1.04 -1.14 -0.33 0.00 0.00 177.00 174.08 2ij4 s GLN 7 N -4.77 0.50 0.97 5.54 0.74 -1.26 -1.75 119.66 119.64 2ij4 s GLN 7 Ca 0.66 0.54 -0.11 0.00 0.05 0.00 0.00 55.36 56.51 2ij4 s GLN 7 Cb -0.21 0.25 0.18 0.00 1.10 0.00 0.00 33.01 34.32 2ij4 s GLN 7 CO 0.60 -0.07 1.11 -2.14 -0.55 0.00 0.00 175.29 174.24 2ij4 s PRO 8 N 0.09 0.58 0.28 1.67 0.02 -1.26 -4.96 135.00 131.42 2ij4 s PRO 8 Ca 0.03 1.33 -0.25 0.00 0.02 0.00 0.00 61.00 62.14 2ij4 s PRO 8 Cb -0.05 -1.69 -0.09 0.00 0.02 0.00 0.00 34.50 32.69 2ij4 s PRO 8 CO -0.06 -2.86 0.87 -1.59 -0.33 0.00 0.00 177.00 173.03 2ij4 s LYS 9 N -4.62 4.52 0.21 5.54 0.00 -1.26 -4.89 119.74 119.23 2ij4 s LYS 9 Ca 0.67 1.20 -0.32 0.00 0.00 0.00 0.00 55.97 57.52 2ij4 s LYS 9 Cb -0.23 -2.90 -0.14 0.00 0.00 0.00 0.00 37.83 34.56 2ij4 s LYS 9 CO 0.60 0.36 1.32 0.25 0.00 0.00 0.00 175.35 177.87 2ij4 n THR 10 N 0.77 0.86 -2.43 3.79 -2.24 -1.26 -4.48 114.28 109.29 2ij4 n THR 10 Ca -0.00 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 2ij4 n THR 10 Cb 0.50 -1.22 0.02 0.00 -2.10 0.00 0.00 70.33 67.53 2ij4 n THR 10 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2ij4 n PHE 11 N 1.83 2.74 0.00 4.78 3.01 0.64 -4.91 117.46 125.55 2ij4 n PHE 11 Ca 0.13 -2.55 0.00 0.00 1.01 0.00 0.00 57.45 56.04 2ij4 n PHE 11 Cb 0.28 -1.29 0.00 0.00 -0.01 0.00 0.00 39.48 38.46 2ij4 n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ij4 n GLY 12 N 0.15 0.38 1.00 1.37 0.00 -1.26 -3.26 105.19 103.56 2ij4 n GLY 12 Ca 0.50 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2ij4 n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ij4 n GLU 13 N 10.64 2.27 0.00 1.61 0.28 -1.26 -3.56 120.64 130.62 2ij4 n GLU 13 Ca 0.00 -1.96 0.12 0.00 -0.16 0.00 0.00 57.16 55.16 2ij4 n GLU 13 Cb 0.00 -1.45 0.10 0.00 1.43 0.00 0.00 31.44 31.52 2ij4 n GLU 13 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ij4 n LEU 14 N 1.12 2.25 0.00 -1.84 4.77 -1.20 -4.77 117.00 117.33 2ij4 n LEU 14 Ca 0.19 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2ij4 n LEU 14 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2ij4 n LEU 14 CO 0.14 0.40 0.00 0.29 -1.33 0.00 0.00 177.39 176.88 2ij4 n LYS 15 N 0.42 0.00 0.00 3.23 4.01 -1.23 -2.14 118.16 122.45 2ij4 n LYS 15 Ca 0.12 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.98 2ij4 n LYS 15 Cb 0.50 0.00 0.34 0.00 -0.51 0.00 0.00 35.03 35.36 2ij4 n LYS 15 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2ij4 n ASN 16 N -0.88 0.00 -0.21 4.39 5.03 0.07 -0.26 115.26 123.39 2ij4 n ASN 16 Ca 0.00 -0.66 -0.07 0.00 0.87 0.00 0.00 54.58 54.72 2ij4 n ASN 16 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.79 2ij4 n ASN 16 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2ij4 h LEU 17 N 0.00 0.79 -1.59 3.41 5.85 -1.46 -2.90 115.31 119.41 2ij4 h LEU 17 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2ij4 h LEU 17 Cb 0.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2ij4 h LEU 17 CO 0.00 0.70 0.00 -0.65 -0.34 0.00 0.00 178.44 178.15 2ij4 h PRO 18 N 0.82 0.00 -0.04 5.25 0.11 -1.80 -2.73 132.00 133.62 2ij4 h PRO 18 Ca 0.21 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 2ij4 h PRO 18 Cb 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2ij4 h PRO 18 CO -0.03 0.00 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.33 2ij4 h LEU 19 N 0.00 0.07 -3.01 2.35 3.38 -1.85 -2.09 115.31 114.15 2ij4 h LEU 19 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2ij4 h LEU 19 Cb 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2ij4 h LEU 19 CO 0.00 0.43 0.06 0.18 0.09 0.00 0.00 178.44 179.20 2ij4 n LEU 20 N -4.09 4.75 -3.63 1.67 4.77 -1.03 -4.58 117.00 114.86 2ij4 n LEU 20 Ca -0.02 -2.43 -0.41 0.00 -0.03 0.00 0.00 56.01 53.13 2ij4 n LEU 20 Cb 0.41 -0.66 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2ij4 n LEU 20 CO 0.39 0.58 2.34 -3.20 -1.33 0.00 0.00 177.39 176.17 2ij4 n ASN 21 N 0.33 6.67 -3.82 -1.43 2.85 -0.79 -4.75 115.26 114.33 2ij4 n ASN 21 Ca 0.24 -3.06 -0.12 0.00 -0.11 0.00 0.00 54.58 51.53 2ij4 n ASN 21 Cb 1.02 -1.44 -0.09 0.00 1.24 0.00 0.00 39.78 40.51 2ij4 n ASN 21 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2ij4 s THR 22 N 0.04 0.08 -1.13 -0.44 -1.32 -1.26 -5.00 115.64 106.59 2ij4 s THR 22 Ca 0.49 -0.63 0.01 0.00 -1.21 0.00 0.00 61.69 60.34 2ij4 s THR 22 Cb 0.15 -0.59 0.01 0.00 -1.51 0.00 0.00 72.50 70.55 2ij4 s THR 22 CO -0.05 -0.35 0.95 -0.90 -2.21 0.00 0.00 174.62 172.06 2ij4 n ASP 23 N 1.24 0.00 -3.19 8.08 3.85 -1.26 -3.87 116.55 121.39 2ij4 n ASP 23 Ca -0.22 0.43 -0.23 0.00 -0.71 0.00 0.00 54.79 54.07 2ij4 n ASP 23 Cb 0.56 -0.43 -0.06 0.00 -1.35 0.00 0.00 41.12 39.84 2ij4 n ASP 23 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2ij4 n LYS 24 N -1.43 0.84 -0.26 0.11 5.02 -1.26 -4.07 118.16 117.11 2ij4 n LYS 24 Ca 0.00 -3.31 -0.01 0.00 -2.02 0.00 0.00 58.31 52.97 2ij4 n LYS 24 Cb 0.01 -1.37 0.10 0.00 -0.02 0.00 0.00 35.03 33.75 2ij4 n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ij4 h PRO 25 N 3.74 0.77 -0.44 1.97 0.13 -1.86 -2.42 132.00 133.91 2ij4 h PRO 25 Ca 0.08 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 2ij4 h PRO 25 Cb 0.89 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2ij4 h PRO 25 CO 0.48 0.51 0.17 0.28 -0.23 0.00 0.00 178.00 179.21 2ij4 h VAL 26 N 0.80 1.21 -0.55 1.56 2.07 -1.95 0.22 116.25 119.61 2ij4 h VAL 26 Ca 0.31 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2ij4 h VAL 26 Cb 0.15 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2ij4 h VAL 26 CO -0.16 0.24 0.11 1.56 0.02 0.00 0.00 177.57 179.33 2ij4 h GLN 27 N 0.56 0.86 -0.19 1.57 4.20 -1.97 0.75 115.11 120.90 2ij4 h GLN 27 Ca 0.14 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2ij4 h GLN 27 Cb 0.21 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2ij4 h GLN 27 CO -0.01 0.79 0.12 0.00 -0.67 0.00 0.00 178.83 179.06 2ij4 h ALA 28 N 1.29 0.24 -0.83 3.87 0.00 -0.92 -1.82 119.26 121.09 2ij4 h ALA 28 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ij4 h ALA 28 Cb 0.34 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2ij4 h ALA 28 CO 0.00 -0.27 0.52 -0.07 0.00 0.00 0.00 179.25 179.44 2ij4 h LEU 29 N 0.23 0.98 -0.78 0.00 3.38 -0.14 -0.16 115.31 118.83 2ij4 h LEU 29 Ca 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2ij4 h LEU 29 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2ij4 h LEU 29 CO -0.01 0.73 0.28 0.24 0.09 0.00 0.00 178.44 179.77 2ij4 h MET 30 N 1.14 1.19 -0.07 1.13 2.86 -0.60 0.18 114.93 120.76 2ij4 h MET 30 Ca 0.30 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2ij4 h MET 30 Cb -0.08 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.39 2ij4 h MET 30 CO -0.06 0.98 0.03 -0.22 1.06 0.00 0.00 176.91 178.70 2ij4 h LYS 31 N 1.15 0.10 -0.50 1.72 3.64 -0.75 -0.72 116.57 121.21 2ij4 h LYS 31 Ca 0.26 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.70 2ij4 h LYS 31 Cb 0.26 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 2ij4 h LYS 31 CO -0.01 0.24 0.09 0.82 -2.27 0.00 0.00 179.45 178.32 2ij4 h ILE 32 N -0.06 0.71 -0.34 2.00 2.04 -0.74 -1.48 117.51 119.65 2ij4 h ILE 32 Ca 0.02 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2ij4 h ILE 32 Cb 0.18 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2ij4 h ILE 32 CO -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 178.15 178.17 2ij4 h ALA 33 N 1.40 1.34 -0.65 1.87 0.00 -0.49 0.25 119.26 122.97 2ij4 h ALA 33 Ca 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ij4 h ALA 33 Cb 0.34 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2ij4 h ALA 33 CO -0.33 0.45 0.31 -0.44 0.00 0.00 0.00 179.25 179.24 2ij4 h ASP 34 N 0.51 0.85 -0.75 0.00 3.32 -0.26 -0.19 116.42 119.89 2ij4 h ASP 34 Ca 0.11 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2ij4 h ASP 34 Cb 0.36 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2ij4 h ASP 34 CO 0.01 0.75 0.25 -0.33 -1.72 0.00 0.00 179.24 178.20 2ij4 h GLU 35 N 0.90 1.16 -0.08 3.56 5.08 -0.58 -3.36 114.58 121.26 2ij4 h GLU 35 Ca 0.22 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ij4 h GLU 35 Cb 0.12 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2ij4 h GLU 35 CO -0.03 0.98 0.00 1.28 -1.00 0.00 0.00 179.01 180.24 2ij4 n LEU 36 N -4.25 2.01 0.00 1.33 4.77 0.01 -5.10 117.00 115.77 2ij4 n LEU 36 Ca 0.06 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 2ij4 n LEU 36 Cb 0.22 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2ij4 n LEU 36 CO 0.42 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2ij4 n GLY 37 N 0.46 -1.01 0.11 -0.72 0.00 -0.10 -4.51 105.19 99.41 2ij4 n GLY 37 Ca 0.06 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.56 2ij4 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ij4 n GLU 38 N 0.00 0.25 -3.67 1.61 0.28 -1.26 -4.66 120.64 113.19 2ij4 n GLU 38 Ca 0.00 0.24 -0.08 0.00 -0.16 0.00 0.00 57.16 57.16 2ij4 n GLU 38 Cb 0.00 -1.81 -0.09 0.00 1.43 0.00 0.00 31.44 30.97 2ij4 n GLU 38 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 2ij4 s ILE 39 N -3.13 -0.39 0.10 3.84 2.07 -1.26 -0.70 121.20 121.73 2ij4 s ILE 39 Ca 0.10 0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.47 2ij4 s ILE 39 Cb 0.12 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 2ij4 s ILE 39 CO 0.57 0.04 -0.09 0.72 -1.91 0.00 0.00 174.94 174.27 2ij4 s PHE 40 N 2.09 1.02 -0.08 3.50 -0.71 -1.09 -4.28 117.98 118.44 2ij4 s PHE 40 Ca -0.06 -0.71 -0.12 0.00 -1.04 0.00 0.00 56.93 54.99 2ij4 s PHE 40 Cb -0.10 -0.56 -0.05 0.00 -1.21 0.00 0.00 43.02 41.10 2ij4 s PHE 40 CO -0.14 -0.03 0.30 0.21 -1.34 0.00 0.00 175.22 174.21 2ij4 s LYS 41 N -3.05 3.85 -0.15 1.99 2.20 -0.71 -0.84 119.74 123.04 2ij4 s LYS 41 Ca 0.07 0.16 -0.00 0.00 -0.36 0.00 0.00 55.97 55.84 2ij4 s LYS 41 Cb -0.01 -3.26 0.03 0.00 -1.51 0.00 0.00 37.83 33.08 2ij4 s LYS 41 CO -0.01 0.60 -0.07 0.12 -0.36 0.00 0.00 175.35 175.63 2ij4 s PHE 42 N -0.67 1.69 -0.13 4.03 2.19 -0.24 -4.22 117.98 120.64 2ij4 s PHE 42 Ca 0.19 -0.99 -0.05 0.00 0.33 0.00 0.00 56.93 56.41 2ij4 s PHE 42 Cb -0.14 -1.32 -0.04 0.00 -1.31 0.00 0.00 43.02 40.20 2ij4 s PHE 42 CO 0.08 -0.59 0.07 -1.21 1.83 0.00 0.00 175.22 175.40 2ij4 s GLU 43 N 1.64 3.45 0.25 10.12 2.02 -1.26 -2.25 118.70 132.66 2ij4 s GLU 43 Ca 0.03 -0.29 0.11 0.00 0.02 0.00 0.00 54.97 54.84 2ij4 s GLU 43 Cb -0.14 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 2ij4 s GLU 43 CO -0.08 0.60 -0.21 0.00 0.02 0.00 0.00 175.26 175.59 2ij4 s ALA 44 N -0.54 2.62 -0.25 5.21 0.00 0.32 -0.75 121.76 128.37 2ij4 s ALA 44 Ca 0.11 -1.79 -0.38 0.00 0.00 0.00 0.00 51.96 49.90 2ij4 s ALA 44 Cb -0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 23.12 22.60 2ij4 s ALA 44 CO 0.02 0.30 1.89 -2.30 0.00 0.00 0.00 175.76 175.67 2ij4 n PRO 45 N -0.33 1.40 -2.59 0.00 -0.02 -1.26 -0.78 135.00 131.42 2ij4 n PRO 45 Ca -0.08 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.74 2ij4 n PRO 45 Cb 0.59 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2ij4 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ij4 n GLY 46 N 4.81 -0.21 3.60 -1.23 0.00 -1.26 -5.02 105.19 105.88 2ij4 n GLY 46 Ca 0.29 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2ij4 n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ij4 s ARG 47 N -5.11 0.52 -0.01 1.61 1.70 0.04 -5.17 118.95 112.53 2ij4 s ARG 47 Ca 0.13 0.25 0.04 0.00 -0.47 0.00 0.00 55.73 55.68 2ij4 s ARG 47 Cb -0.06 0.25 -0.01 0.00 -0.57 0.00 0.00 34.95 34.56 2ij4 s ARG 47 CO 0.16 -0.14 -0.12 0.54 -1.08 0.00 0.00 175.30 174.66 2ij4 s VAL 48 N -0.71 0.96 -0.00 4.99 0.11 -1.26 -0.52 120.40 123.97 2ij4 s VAL 48 Ca 0.00 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 58.46 2ij4 s VAL 48 Cb -0.02 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 2ij4 s VAL 48 CO -0.02 0.26 0.11 0.28 -3.33 0.00 0.00 175.10 172.41 2ij4 s THR 49 N -0.31 0.07 -0.22 5.04 -1.32 -0.96 -4.53 115.64 113.43 2ij4 s THR 49 Ca 0.04 -0.61 -0.03 0.00 -1.21 0.00 0.00 61.69 59.88 2ij4 s THR 49 Cb -0.05 -0.37 -0.00 0.00 -1.51 0.00 0.00 72.50 70.57 2ij4 s THR 49 CO -0.00 -0.34 -0.05 -0.13 -2.21 0.00 0.00 174.62 171.88 2ij4 s ARG 50 N -1.17 3.29 -0.37 7.08 0.52 -0.91 -1.08 118.95 126.32 2ij4 s ARG 50 Ca -0.13 -0.68 -0.20 0.00 -0.52 0.00 0.00 55.73 54.21 2ij4 s ARG 50 Cb -0.07 -2.98 0.01 0.00 0.52 0.00 0.00 34.95 32.43 2ij4 s ARG 50 CO 0.01 -0.22 0.60 0.71 0.02 0.00 0.00 175.30 176.42 2ij4 s TYR 51 N 1.45 3.14 -0.23 -0.53 1.51 -0.02 0.15 117.35 122.82 2ij4 s TYR 51 Ca 0.05 0.19 -0.16 0.00 -1.01 0.00 0.00 57.07 56.14 2ij4 s TYR 51 Cb -0.14 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2ij4 s TYR 51 CO -0.04 -0.66 0.42 -0.51 -1.11 0.00 0.00 175.55 173.65 2ij4 s LEU 52 N 2.63 4.11 0.00 -1.29 1.43 -0.26 -2.65 118.68 122.64 2ij4 s LEU 52 Ca 0.22 0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2ij4 s LEU 52 Cb -0.15 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.57 2ij4 s LEU 52 CO 0.15 -0.15 0.59 -1.20 0.23 0.00 0.00 176.35 175.97 2ij4 n SER 53 N 4.90 1.24 -4.56 2.29 7.64 0.12 -1.75 113.62 123.50 2ij4 n SER 53 Ca -0.07 -1.12 -0.29 0.00 1.01 0.00 0.00 58.87 58.40 2ij4 n SER 53 Cb 0.51 0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.64 2ij4 n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ij4 s SER 54 N -0.32 4.25 0.20 6.43 1.04 -1.25 -2.89 113.70 121.17 2ij4 s SER 54 Ca 0.04 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 2ij4 s SER 54 Cb 0.03 -0.75 0.13 0.00 0.10 0.00 0.00 66.02 65.53 2ij4 s SER 54 CO 0.04 0.17 1.64 -0.61 0.98 0.00 0.00 173.24 175.46 2ij4 h GLN 55 N 3.53 0.93 -0.56 4.02 -0.00 -1.91 -1.31 115.11 119.81 2ij4 h GLN 55 Ca -0.49 -0.33 -0.10 0.00 -0.00 0.00 0.00 58.65 57.73 2ij4 h GLN 55 Cb 1.17 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.57 2ij4 h GLN 55 CO 0.51 0.99 -0.04 0.07 0.00 0.00 0.00 178.83 180.36 2ij4 h ARG 56 N 0.83 1.00 -0.12 1.69 0.11 -1.96 0.12 114.38 116.05 2ij4 h ARG 56 Ca 0.13 -0.33 -0.10 0.00 0.10 0.00 0.00 59.98 59.78 2ij4 h ARG 56 Cb 0.65 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2ij4 h ARG 56 CO 0.04 1.01 -0.32 -0.07 0.10 0.00 0.00 179.97 180.73 2ij4 h LEU 57 N 0.91 0.49 -0.78 0.08 3.38 -1.95 -3.30 115.31 114.15 2ij4 h LEU 57 Ca 0.16 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2ij4 h LEU 57 Cb 0.58 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2ij4 h LEU 57 CO 0.03 0.99 0.42 0.40 0.09 0.00 0.00 178.44 180.37 2ij4 h ILE 58 N 0.02 1.23 -0.41 1.22 2.04 -1.09 -2.19 117.51 118.33 2ij4 h ILE 58 Ca -0.01 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.29 2ij4 h ILE 58 Cb 0.93 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2ij4 h ILE 58 CO 0.07 0.26 0.27 0.07 0.00 0.00 0.00 178.15 178.83 2ij4 h LYS 59 N 1.08 0.44 -0.04 2.37 2.10 -0.88 -2.21 116.57 119.43 2ij4 h LYS 59 Ca 0.27 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.86 2ij4 h LYS 59 Cb 0.04 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 2ij4 h LYS 59 CO -0.04 0.29 -0.10 0.93 -2.00 0.00 0.00 179.45 178.53 2ij4 h GLU 60 N 0.45 0.14 -1.33 0.07 5.08 -1.54 -3.05 114.58 114.40 2ij4 h GLU 60 Ca 0.17 -0.09 0.38 0.00 -1.00 0.00 0.00 59.36 58.81 2ij4 h GLU 60 Cb 0.10 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2ij4 h GLU 60 CO -0.04 0.69 0.94 0.00 -1.00 0.00 0.00 179.01 179.60 2ij4 h ALA 61 N 0.45 3.18 -0.02 3.43 0.00 -0.82 -1.04 119.26 124.44 2ij4 h ALA 61 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ij4 h ALA 61 Cb 0.69 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2ij4 h ALA 61 CO 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 179.25 177.70 2ij4 s ASP 63 N -1.75 6.21 0.00 0.00 -1.08 -0.40 -4.89 116.67 114.77 2ij4 s ASP 63 Ca 0.36 -0.45 0.06 0.00 -0.52 0.00 0.00 52.55 51.99 2ij4 s ASP 63 Cb 0.17 -2.53 0.26 0.00 -1.46 0.00 0.00 42.92 39.35 2ij4 s ASP 63 CO 0.28 -1.71 1.14 -0.62 0.52 0.00 0.00 175.17 174.78 2ij4 n GLU 64 N 8.93 0.02 0.18 4.34 1.02 -1.25 -0.52 120.64 133.36 2ij4 n GLU 64 Ca 0.03 0.36 0.10 0.00 -0.02 0.00 0.00 57.16 57.62 2ij4 n GLU 64 Cb 0.48 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.51 2ij4 n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ij4 h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.97 -3.40 113.55 114.44 2ij4 h SER 65 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 2ij4 h SER 65 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 2ij4 h SER 65 CO 0.00 0.10 -1.86 0.54 -0.87 0.00 0.00 176.83 174.73 2ij4 n ARG 66 N -3.04 0.34 -4.73 4.77 1.74 0.32 -4.92 116.66 111.14 2ij4 n ARG 66 Ca 0.03 0.13 -0.28 0.00 -0.77 0.00 0.00 57.85 56.95 2ij4 n ARG 66 Cb 0.58 -1.14 -0.14 0.00 -1.02 0.00 0.00 32.46 30.73 2ij4 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ij4 s PHE 67 N -2.29 2.11 0.30 -1.55 0.40 0.33 -0.11 117.98 117.17 2ij4 s PHE 67 Ca -0.21 -0.40 0.11 0.00 -0.60 0.00 0.00 56.93 55.83 2ij4 s PHE 67 Cb 0.07 -1.24 -0.05 0.00 0.51 0.00 0.00 43.02 42.30 2ij4 s PHE 67 CO 0.30 0.14 -0.16 0.34 0.70 0.00 0.00 175.22 176.54 2ij4 s ASP 68 N -1.33 3.58 0.20 1.36 -1.08 -0.79 -3.89 116.67 114.71 2ij4 s ASP 68 Ca 0.10 -1.09 -0.32 0.00 -0.52 0.00 0.00 52.55 50.72 2ij4 s ASP 68 Cb -0.10 -0.31 -0.11 0.00 -1.46 0.00 0.00 42.92 40.94 2ij4 s ASP 68 CO 0.02 -0.06 1.68 -0.75 0.52 0.00 0.00 175.17 176.59 2ij4 s LYS 69 N -3.55 4.15 -0.03 4.34 2.20 -1.26 -0.82 119.74 124.76 2ij4 s LYS 69 Ca 0.30 2.55 -0.01 0.00 -0.36 0.00 0.00 55.97 58.45 2ij4 s LYS 69 Cb -0.02 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2ij4 s LYS 69 CO 0.15 -0.72 0.07 1.21 -0.36 0.00 0.00 175.35 175.71 2ij4 s ASN 70 N 1.17 5.67 -0.76 1.43 2.47 -0.22 -4.70 114.94 120.00 2ij4 s ASN 70 Ca 0.74 0.18 -0.23 0.00 0.42 0.00 0.00 52.86 53.97 2ij4 s ASN 70 Cb -0.48 -1.64 0.07 0.00 -1.45 0.00 0.00 41.25 37.75 2ij4 s ASN 70 CO 0.32 0.31 1.09 -0.76 -3.72 0.00 0.00 177.10 174.34 2ij4 s LEU 71 N -1.51 4.21 1.04 3.21 1.43 -1.26 -4.46 118.68 121.34 2ij4 s LEU 71 Ca 0.20 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.06 2ij4 s LEU 71 Cb -0.12 -2.45 0.21 0.00 0.03 0.00 0.00 46.19 43.86 2ij4 s LEU 71 CO 0.11 -1.45 1.07 -1.54 0.23 0.00 0.00 176.35 174.77 2ij4 n SER 72 N 7.90 -0.68 -0.34 2.29 3.41 -1.26 -4.64 113.62 120.31 2ij4 n SER 72 Ca 0.06 0.14 0.09 0.00 -0.26 0.00 0.00 58.87 58.90 2ij4 n SER 72 Cb 0.47 -1.37 0.29 0.00 -0.26 0.00 0.00 64.21 63.34 2ij4 n SER 72 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2ij4 h GLN 73 N -2.28 0.87 -0.76 4.33 5.75 -1.99 -0.04 115.11 120.98 2ij4 h GLN 73 Ca -0.52 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 57.96 2ij4 h GLN 73 Cb 1.30 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 29.61 2ij4 h GLN 73 CO 0.45 0.57 0.49 0.00 -2.65 0.00 0.00 178.83 177.69 2ij4 h ALA 74 N 1.57 1.00 -0.07 3.38 0.00 -1.90 0.59 119.26 123.83 2ij4 h ALA 74 Ca 0.49 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.24 2ij4 h ALA 74 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ij4 h ALA 74 CO -0.26 0.29 -0.57 -0.07 0.00 0.00 0.00 179.25 178.65 2ij4 h LEU 75 N 0.95 0.23 -0.65 0.00 3.38 -1.58 -1.65 115.31 116.00 2ij4 h LEU 75 Ca 0.31 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2ij4 h LEU 75 Cb 0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2ij4 h LEU 75 CO -0.11 0.75 0.16 0.11 0.09 0.00 0.00 178.44 179.44 2ij4 h LYS 76 N 0.16 1.04 -0.48 1.13 1.57 -0.56 -0.61 116.57 118.82 2ij4 h LYS 76 Ca -0.00 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 2ij4 h LYS 76 Cb 1.04 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 2ij4 h LYS 76 CO 0.09 0.93 -0.09 0.74 -0.57 0.00 0.00 179.45 180.55 2ij4 h PHE 77 N 0.96 1.01 0.00 -1.35 0.04 -0.61 -2.82 116.94 114.18 2ij4 h PHE 77 Ca 0.20 -0.21 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2ij4 h PHE 77 Cb 0.36 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 2ij4 h PHE 77 CO 0.03 0.98 -0.16 0.28 -0.60 0.00 0.00 178.31 178.84 2ij4 h VAL 78 N 0.75 0.93 0.00 -0.55 2.07 -1.20 -2.28 116.25 115.97 2ij4 h VAL 78 Ca 0.12 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2ij4 h VAL 78 Cb 0.64 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2ij4 h VAL 78 CO 0.04 0.16 0.00 -0.09 0.02 0.00 0.00 177.57 177.70 2ij4 h ARG 79 N 0.00 0.00 -0.28 1.57 2.43 -0.83 0.11 114.38 117.37 2ij4 h ARG 79 Ca -0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2ij4 h ARG 79 Cb 0.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2ij4 h ARG 79 CO 0.02 0.00 0.35 -0.44 -1.51 0.00 0.00 179.97 178.39 2ij4 h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.48 -0.60 116.42 113.85 2ij4 h ASP 80 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ij4 h ASP 80 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2ij4 h ASP 80 CO 0.00 0.00 -0.46 2.22 -1.72 0.00 0.00 179.24 179.28 2ij4 n PHE 81 N -3.62 0.00 1.00 4.55 -1.74 -0.22 -4.75 117.46 112.69 2ij4 n PHE 81 Ca 0.04 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.05 2ij4 n PHE 81 Cb 0.49 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.54 2ij4 n PHE 81 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2ij4 n ALA 82 N -1.07 3.04 0.00 1.98 0.00 -0.14 -4.88 120.51 119.44 2ij4 n ALA 82 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2ij4 n ALA 82 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2ij4 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ij4 n GLY 83 N 1.39 1.59 1.71 0.00 0.00 -0.24 -0.73 105.19 108.90 2ij4 n GLY 83 Ca 0.11 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2ij4 n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ij4 n ASP 84 N -0.70 4.97 -3.94 1.61 5.68 -1.26 -4.39 116.55 118.53 2ij4 n ASP 84 Ca 0.00 -2.87 -0.29 0.00 -0.50 0.00 0.00 54.79 51.14 2ij4 n ASP 84 Cb 0.00 -0.87 0.26 0.00 -1.14 0.00 0.00 41.12 39.37 2ij4 n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ij4 n GLY 85 N 0.15 -2.87 0.23 6.12 0.00 0.09 -4.69 105.19 104.21 2ij4 n GLY 85 Ca 0.27 -1.32 0.10 0.00 0.00 0.00 0.00 46.02 45.07 2ij4 n GLY 85 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ij4 h LEU 86 N -3.01 0.00 0.00 0.99 3.38 -1.89 -2.82 115.31 111.96 2ij4 h LEU 86 Ca -0.51 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.33 2ij4 h LEU 86 Cb 1.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2ij4 h LEU 86 CO 0.37 0.22 -0.96 0.15 0.09 0.00 0.00 178.44 178.31 2ij4 h PHE 87 N 0.00 0.00 0.00 1.13 3.57 -1.92 -3.38 116.94 116.35 2ij4 h PHE 87 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ij4 h PHE 87 Cb 0.66 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2ij4 h PHE 87 CO 0.00 0.50 -0.04 0.25 -2.23 0.00 0.00 178.31 176.78 2ij4 n THR 88 N -3.03 1.59 -4.26 4.41 -2.24 -1.10 -5.00 114.28 104.65 2ij4 n THR 88 Ca -0.04 -1.88 -0.31 0.00 -2.27 0.00 0.00 64.05 59.55 2ij4 n THR 88 Cb 0.77 -0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.84 2ij4 n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ij4 s SER 89 N -2.44 4.83 0.52 3.42 1.04 -1.08 -4.70 113.70 115.29 2ij4 s SER 89 Ca 0.25 -0.17 -0.23 0.00 0.48 0.00 0.00 55.95 56.28 2ij4 s SER 89 Cb 0.22 -1.13 -0.06 0.00 0.10 0.00 0.00 66.02 65.15 2ij4 s SER 89 CO 0.02 0.22 1.35 0.26 0.98 0.00 0.00 173.24 176.07 2ij4 s TRP 90 N -1.17 2.39 0.31 5.02 0.52 -1.26 -4.93 118.94 119.82 2ij4 s TRP 90 Ca 0.22 1.37 0.05 0.00 0.02 0.00 0.00 56.10 57.76 2ij4 s TRP 90 Cb -0.11 -3.78 0.68 0.00 -1.15 0.00 0.00 33.47 29.11 2ij4 s TRP 90 CO 0.13 -2.74 1.84 1.15 0.02 0.00 0.00 176.95 177.35 2ij4 h THR 91 N 1.67 0.86 -0.30 2.01 2.02 -1.99 -1.93 112.91 115.25 2ij4 h THR 91 Ca -0.51 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2ij4 h THR 91 Cb 1.29 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2ij4 h THR 91 CO 0.58 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.63 2ij4 n HIS 92 N -4.62 0.38 -2.33 3.16 1.44 -1.26 -4.53 115.22 107.46 2ij4 n HIS 92 Ca 0.19 -0.19 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2ij4 n HIS 92 Cb 0.43 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.51 2ij4 n HIS 92 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 2ij4 s GLU 93 N -1.62 4.32 0.21 -1.40 2.12 -0.73 -4.94 118.70 116.66 2ij4 s GLU 93 Ca 0.35 1.83 -0.19 0.00 0.36 0.00 0.00 54.97 57.32 2ij4 s GLU 93 Cb 0.20 -3.56 0.19 0.00 0.26 0.00 0.00 34.13 31.22 2ij4 s GLU 93 CO 0.28 -0.51 1.56 0.87 -0.54 0.00 0.00 175.26 176.93 2ij4 h LYS 94 N 7.63 -0.06 0.00 4.30 1.57 -1.87 -0.32 116.57 127.82 2ij4 h LYS 94 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2ij4 h LYS 94 Cb 1.17 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2ij4 h LYS 94 CO 0.89 -0.04 0.09 -0.91 -0.57 0.00 0.00 179.45 178.90 2ij4 h ASN 95 N -0.07 0.00 0.30 0.86 -0.26 -1.92 -2.57 115.58 111.93 2ij4 h ASN 95 Ca 0.30 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.02 2ij4 h ASN 95 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2ij4 h ASN 95 CO -0.87 0.00 -0.15 -0.25 -1.06 0.00 0.00 177.43 175.11 2ij4 h TRP 96 N 0.00 -0.38 -0.42 1.19 7.01 -1.30 -2.81 115.95 119.24 2ij4 h TRP 96 Ca 0.00 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.88 2ij4 h TRP 96 Cb 0.17 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 2ij4 h TRP 96 CO 0.00 -0.03 -0.17 -0.22 -2.79 0.00 0.00 178.44 175.24 2ij4 h LYS 97 N -0.86 0.85 -0.64 2.65 1.63 -1.61 0.82 116.57 119.41 2ij4 h LYS 97 Ca -0.04 -0.36 0.01 0.00 -0.85 0.00 0.00 60.65 59.42 2ij4 h LYS 97 Cb 0.52 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 2ij4 h LYS 97 CO 0.07 1.00 0.43 -0.22 -3.45 0.00 0.00 179.45 177.27 2ij4 h LYS 98 N 0.67 0.82 0.13 1.90 3.64 -1.58 -1.82 116.57 120.34 2ij4 h LYS 98 Ca 0.10 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.10 2ij4 h LYS 98 Cb 0.72 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2ij4 h LYS 98 CO 0.05 0.54 -1.64 0.00 -2.27 0.00 0.00 179.45 176.14 2ij4 h ALA 99 N 1.61 0.27 -1.00 5.00 0.00 -1.22 -1.98 119.26 121.94 2ij4 h ALA 99 Ca 0.24 -1.16 0.14 0.00 0.00 0.00 0.00 54.91 54.13 2ij4 h ALA 99 Cb -0.05 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 2ij4 h ALA 99 CO -0.06 1.14 0.63 1.25 0.00 0.00 0.00 179.25 182.20 2ij4 h HIS 100 N 0.08 1.11 0.01 0.00 -0.00 -0.68 -1.21 115.15 114.45 2ij4 h HIS 100 Ca -0.29 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.09 2ij4 h HIS 100 Cb 2.04 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 29.11 2ij4 h HIS 100 CO 0.07 0.40 -0.08 -0.91 -0.00 0.00 0.00 177.93 177.41 2ij4 h ASN 101 N 0.93 0.06 0.04 3.26 -0.26 -1.37 -1.86 115.58 116.38 2ij4 h ASN 101 Ca 0.51 -0.85 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 2ij4 h ASN 101 Cb 0.60 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2ij4 h ASN 101 CO -0.29 0.91 0.00 -0.38 -1.06 0.00 0.00 177.43 176.61 2ij4 n ILE 102 N -4.62 1.85 0.00 2.81 5.41 -0.74 -3.49 119.36 120.57 2ij4 n ILE 102 Ca -0.10 0.46 0.00 0.00 1.00 0.00 0.00 62.75 64.11 2ij4 n ILE 102 Cb 0.45 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 2ij4 n ILE 102 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ij4 n LEU 103 N -1.48 0.00 -0.37 1.39 4.77 -0.47 -4.61 117.00 116.23 2ij4 n LEU 103 Ca 0.00 -0.13 0.01 0.00 -0.03 0.00 0.00 56.01 55.86 2ij4 n LEU 103 Cb 0.01 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.25 2ij4 n LEU 103 CO 0.01 0.00 1.28 0.25 -1.33 0.00 0.00 177.39 177.60 2ij4 h LEU 104 N 0.00 1.09 -1.78 2.23 5.85 -1.37 -2.20 115.31 119.13 2ij4 h LEU 104 Ca 0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2ij4 h LEU 104 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2ij4 h LEU 104 CO 0.00 0.73 0.25 -0.65 -0.34 0.00 0.00 178.44 178.43 2ij4 h PRO 105 N 1.25 0.27 0.00 5.25 0.11 -1.88 -0.51 132.00 136.50 2ij4 h PRO 105 Ca 0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2ij4 h PRO 105 Cb 0.04 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2ij4 h PRO 105 CO -0.14 0.18 0.01 0.43 -0.21 0.00 0.00 178.00 178.27 2ij4 n SER 106 N -4.48 0.00 -0.03 -2.05 7.64 -0.83 0.14 113.62 114.02 2ij4 n SER 106 Ca 0.04 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2ij4 n SER 106 Cb 0.23 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.13 2ij4 n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2ij4 n PHE 107 N -1.30 0.02 -0.88 1.43 3.72 -0.21 -4.80 117.46 115.44 2ij4 n PHE 107 Ca 0.00 -0.41 -0.32 0.00 -0.05 0.00 0.00 57.45 56.67 2ij4 n PHE 107 Cb 0.01 -0.04 0.15 0.00 -0.94 0.00 0.00 39.48 38.66 2ij4 n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ij4 s SER 108 N -0.83 3.24 0.26 4.37 1.04 0.38 -4.80 113.70 117.37 2ij4 s SER 108 Ca 0.01 2.25 -0.04 0.00 0.48 0.00 0.00 55.95 58.64 2ij4 s SER 108 Cb 0.00 -2.57 0.34 0.00 0.10 0.00 0.00 66.02 63.89 2ij4 s SER 108 CO 0.01 -2.89 1.91 -0.61 0.98 0.00 0.00 173.24 172.63 2ij4 h GLN 109 N -1.46 1.23 -0.25 4.02 5.75 -1.96 -2.08 115.11 120.36 2ij4 h GLN 109 Ca -0.44 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 57.91 2ij4 h GLN 109 Cb 1.28 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 2ij4 h GLN 109 CO 0.44 0.82 -0.16 0.37 -2.65 0.00 0.00 178.83 177.65 2ij4 h GLN 110 N 1.27 0.44 -0.22 1.69 5.75 -1.91 -1.67 115.11 120.45 2ij4 h GLN 110 Ca 0.40 -0.13 -0.12 0.00 -0.15 0.00 0.00 58.65 58.65 2ij4 h GLN 110 Cb -0.01 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2ij4 h GLN 110 CO -0.12 0.59 -0.35 0.00 -2.65 0.00 0.00 178.83 176.29 2ij4 h ALA 111 N 1.44 0.98 -1.01 3.38 0.00 -1.68 -1.86 119.26 120.51 2ij4 h ALA 111 Ca 0.07 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2ij4 h ALA 111 Cb 0.51 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2ij4 h ALA 111 CO 0.03 0.61 0.67 0.52 0.00 0.00 0.00 179.25 181.08 2ij4 h MET 112 N 0.41 1.32 -0.20 0.00 2.86 -0.67 0.24 114.93 118.90 2ij4 h MET 112 Ca 0.05 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 2ij4 h MET 112 Cb 0.81 -0.30 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2ij4 h MET 112 CO 0.07 0.87 -0.39 0.87 1.06 0.00 0.00 176.91 179.38 2ij4 h LYS 113 N 1.36 0.45 -0.07 1.72 1.57 -1.32 -1.78 116.57 118.50 2ij4 h LYS 113 Ca 0.37 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2ij4 h LYS 113 Cb -0.14 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2ij4 h LYS 113 CO -0.09 0.78 -0.42 0.78 -0.57 0.00 0.00 179.45 179.94 2ij4 h GLY 114 N 1.11 0.16 2.00 3.86 0.00 -0.47 -3.04 103.07 106.69 2ij4 h GLY 114 Ca 0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 2ij4 h GLY 114 CO 0.07 0.13 -0.47 -0.97 0.00 0.00 0.00 176.54 175.30 2ij4 h TYR 115 N 0.12 0.00 -0.57 5.60 0.05 -0.25 -3.39 116.97 118.53 2ij4 h TYR 115 Ca 0.01 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.90 2ij4 h TYR 115 Cb 0.79 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.45 2ij4 h TYR 115 CO 0.01 0.47 0.09 1.25 -1.05 0.00 0.00 178.16 178.92 2ij4 h HIS 116 N 0.00 0.13 -0.09 4.88 2.76 -1.21 -2.21 115.15 119.41 2ij4 h HIS 116 Ca -0.00 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2ij4 h HIS 116 Cb 1.23 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 2ij4 h HIS 116 CO 0.00 -0.06 0.04 0.00 -1.30 0.00 0.00 177.93 176.61 2ij4 h ALA 117 N 1.47 0.10 0.00 5.26 0.00 -1.77 -1.48 119.26 122.84 2ij4 h ALA 117 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2ij4 h ALA 117 Cb 0.44 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ij4 h ALA 117 CO -0.41 -0.43 -0.03 0.52 0.00 0.00 0.00 179.25 178.90 2ij4 h MET 118 N 0.08 0.00 -0.27 0.00 2.07 -1.77 -1.75 114.93 113.29 2ij4 h MET 118 Ca 0.04 0.00 -0.14 0.00 -2.07 0.00 0.00 59.70 57.53 2ij4 h MET 118 Cb 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.74 2ij4 h MET 118 CO -0.03 0.03 -0.37 0.52 1.07 0.00 0.00 176.91 178.13 2ij4 h MET 119 N 0.00 0.74 -0.75 1.72 2.86 -0.70 -3.09 114.93 115.71 2ij4 h MET 119 Ca -0.00 -0.43 0.07 0.00 -2.06 0.00 0.00 59.70 57.28 2ij4 h MET 119 Cb 0.07 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 2ij4 h MET 119 CO 0.00 1.05 0.43 0.28 1.06 0.00 0.00 176.91 179.73 2ij4 h VAL 120 N 0.48 0.96 -0.09 -2.22 2.07 -0.67 0.35 116.25 117.12 2ij4 h VAL 120 Ca 0.03 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.33 2ij4 h VAL 120 Cb 0.96 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2ij4 h VAL 120 CO 0.09 0.14 -0.26 -0.78 0.02 0.00 0.00 177.57 176.78 2ij4 h ASP 121 N 0.77 -0.79 -0.40 0.57 1.82 -1.29 0.12 116.42 117.23 2ij4 h ASP 121 Ca 0.34 0.12 -0.15 0.00 -0.39 0.00 0.00 57.03 56.95 2ij4 h ASP 121 Cb 0.23 0.34 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 2ij4 h ASP 121 CO -0.20 -0.31 -0.34 0.40 -1.61 0.00 0.00 179.24 177.18 2ij4 h ILE 122 N -0.34 1.27 -0.72 2.25 1.08 -1.36 -2.41 117.51 117.27 2ij4 h ILE 122 Ca 0.09 -1.51 0.04 0.00 -0.39 0.00 0.00 64.86 63.09 2ij4 h ILE 122 Cb 0.48 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 2ij4 h ILE 122 CO -0.29 0.51 0.48 0.00 -0.69 0.00 0.00 178.15 178.16 2ij4 h ALA 123 N 0.82 1.60 -0.36 1.87 0.00 -0.63 -1.57 119.26 120.99 2ij4 h ALA 123 Ca 0.07 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2ij4 h ALA 123 Cb 0.93 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2ij4 h ALA 123 CO 0.09 0.32 -0.42 0.28 0.00 0.00 0.00 179.25 179.51 2ij4 h VAL 124 N 0.86 1.27 -0.95 0.00 2.07 -0.62 -2.16 116.25 116.71 2ij4 h VAL 124 Ca 0.29 -1.60 0.12 0.00 0.82 0.00 0.00 66.70 66.33 2ij4 h VAL 124 Cb 0.09 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2ij4 h VAL 124 CO -0.09 0.53 0.61 1.56 0.02 0.00 0.00 177.57 180.20 2ij4 h GLN 125 N 0.74 0.89 0.09 1.57 4.20 -0.97 0.70 115.11 122.33 2ij4 h GLN 125 Ca 0.05 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2ij4 h GLN 125 Cb 1.02 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2ij4 h GLN 125 CO 0.10 0.59 -0.04 1.25 -0.67 0.00 0.00 178.83 180.06 2ij4 h LEU 126 N 0.92 -0.10 -0.45 1.46 5.85 -1.02 -2.11 115.31 119.85 2ij4 h LEU 126 Ca 0.46 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2ij4 h LEU 126 Cb 0.49 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2ij4 h LEU 126 CO -0.22 0.32 0.24 0.58 -0.34 0.00 0.00 178.44 179.02 2ij4 h VAL 127 N -0.54 1.00 -0.77 1.05 2.07 -1.10 -2.14 116.25 115.83 2ij4 h VAL 127 Ca -0.01 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.47 2ij4 h VAL 127 Cb 0.45 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 2ij4 h VAL 127 CO 0.02 0.09 0.36 1.56 0.02 0.00 0.00 177.57 179.62 2ij4 h GLN 128 N 0.49 0.53 -0.11 1.57 4.20 -0.89 0.29 115.11 121.19 2ij4 h GLN 128 Ca 0.19 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2ij4 h GLN 128 Cb 0.06 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2ij4 h GLN 128 CO -0.11 0.35 -0.06 -0.22 -0.67 0.00 0.00 178.83 178.12 2ij4 h LYS 129 N 0.55 -0.06 -0.52 1.46 3.64 -0.75 -2.25 116.57 118.64 2ij4 h LYS 129 Ca 0.41 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.68 2ij4 h LYS 129 Cb 0.55 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2ij4 h LYS 129 CO -0.35 -0.04 -0.13 -1.49 -2.27 0.00 0.00 179.45 175.18 2ij4 h TRP 130 N -0.06 1.11 -0.76 1.91 4.06 -0.89 -1.71 115.95 119.61 2ij4 h TRP 130 Ca 0.07 -0.23 0.21 0.00 2.06 0.00 0.00 58.89 61.00 2ij4 h TRP 130 Cb 0.16 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.01 2ij4 h TRP 130 CO -0.19 1.04 0.54 0.93 -3.56 0.00 0.00 178.44 177.20 2ij4 h GLU 131 N 0.87 0.05 -0.06 0.49 4.39 -0.25 -2.94 114.58 117.12 2ij4 h GLU 131 Ca 0.13 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2ij4 h GLU 131 Cb 0.69 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2ij4 h GLU 131 CO 0.05 0.03 0.00 0.54 -1.16 0.00 0.00 179.01 178.47 2ij4 n ARG 132 N -4.34 2.24 -2.58 2.33 1.74 -0.66 -4.92 116.66 110.48 2ij4 n ARG 132 Ca 0.15 -1.81 -0.39 0.00 -0.77 0.00 0.00 57.85 55.04 2ij4 n ARG 132 Cb 0.80 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.72 2ij4 n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ij4 s LEU 133 N -1.95 4.41 0.90 0.55 1.43 -1.11 -5.05 118.68 117.85 2ij4 s LEU 133 Ca 0.30 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 2ij4 s LEU 133 Cb 0.20 -3.85 0.13 0.00 0.03 0.00 0.00 46.19 42.71 2ij4 s LEU 133 CO 0.31 -0.19 1.14 0.20 0.23 0.00 0.00 176.35 178.03 2ij4 s ASN 134 N -1.24 3.60 0.37 2.29 0.01 -1.26 -4.97 114.94 113.74 2ij4 s ASN 134 Ca 0.49 0.97 0.06 0.00 -0.71 0.00 0.00 52.86 53.67 2ij4 s ASN 134 Cb -0.26 -1.55 0.75 0.00 0.41 0.00 0.00 41.25 40.60 2ij4 s ASN 134 CO 0.33 -2.49 1.98 0.00 -1.51 0.00 0.00 177.10 175.40 2ij4 h ALA 135 N -1.46 1.70 0.00 0.60 0.00 -1.99 -2.82 119.26 115.29 2ij4 h ALA 135 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ij4 h ALA 135 Cb 1.33 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ij4 h ALA 135 CO 0.62 0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.68 2ij4 n ASP 136 N -4.47 1.73 -4.07 0.00 3.85 -1.26 -4.86 116.55 107.47 2ij4 n ASP 136 Ca 0.09 -1.67 -0.14 0.00 -0.71 0.00 0.00 54.79 52.36 2ij4 n ASP 136 Cb 0.19 -0.42 -0.12 0.00 -1.35 0.00 0.00 41.12 39.42 2ij4 n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2ij4 s GLU 137 N -0.38 0.57 0.44 0.11 2.02 -1.07 -5.16 118.70 115.23 2ij4 s GLU 137 Ca 0.00 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.31 2ij4 s GLU 137 Cb 0.00 -0.39 -0.04 0.00 0.10 0.00 0.00 34.13 33.79 2ij4 s GLU 137 CO 0.00 0.08 0.03 -3.38 0.02 0.00 0.00 175.26 172.01 2ij4 s HIS 138 N -1.20 2.09 -0.16 1.61 -3.43 -1.26 -4.81 115.29 108.12 2ij4 s HIS 138 Ca -0.07 -0.90 -0.05 0.00 -0.80 0.00 0.00 55.06 53.24 2ij4 s HIS 138 Cb -0.09 -1.56 -0.03 0.00 -1.43 0.00 0.00 32.58 29.47 2ij4 s HIS 138 CO 0.01 0.20 -0.01 0.42 -2.00 0.00 0.00 174.74 173.36 2ij4 s ILE 139 N -2.93 4.12 -0.57 -5.38 1.01 0.34 -5.00 121.20 112.79 2ij4 s ILE 139 Ca 0.23 -0.27 -0.25 0.00 0.00 0.00 0.00 60.65 60.35 2ij4 s ILE 139 Cb 0.06 -2.82 0.04 0.00 0.01 0.00 0.00 42.46 39.75 2ij4 s ILE 139 CO 0.11 0.48 1.00 -1.61 0.00 0.00 0.00 174.94 174.93 2ij4 s GLU 140 N 0.39 3.34 0.01 2.79 2.02 -1.26 -2.71 118.70 123.26 2ij4 s GLU 140 Ca -0.02 -0.23 -0.23 0.00 0.02 0.00 0.00 54.97 54.51 2ij4 s GLU 140 Cb -0.14 -4.07 -0.13 0.00 0.10 0.00 0.00 34.13 29.90 2ij4 s GLU 140 CO 0.02 -1.57 1.01 0.28 0.02 0.00 0.00 175.26 175.02 2ij4 h VAL 141 N 6.04 0.00 -0.50 2.63 2.07 -1.86 -1.91 116.25 122.72 2ij4 h VAL 141 Ca -0.26 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2ij4 h VAL 141 Cb 1.07 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2ij4 h VAL 141 CO 1.12 0.00 0.33 1.55 0.02 0.00 0.00 177.57 180.59 2ij4 h PRO 142 N -1.14 0.66 -0.44 1.57 0.13 -1.85 -0.04 132.00 130.89 2ij4 h PRO 142 Ca -0.09 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2ij4 h PRO 142 Cb 0.64 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 2ij4 h PRO 142 CO 0.14 0.44 0.23 0.93 -0.23 0.00 0.00 178.00 179.51 2ij4 h GLU 143 N 0.68 0.45 -0.04 0.86 3.07 -1.94 0.28 114.58 117.95 2ij4 h GLU 143 Ca 0.18 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.85 2ij4 h GLU 143 Cb -0.08 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 2ij4 h GLU 143 CO -0.04 0.30 -0.72 -0.44 -1.40 0.00 0.00 179.01 176.70 2ij4 h ASP 144 N 0.46 0.25 -0.40 1.42 3.32 -1.01 -2.75 116.42 117.71 2ij4 h ASP 144 Ca 0.18 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 2ij4 h ASP 144 Cb 0.07 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ij4 h ASP 144 CO -0.12 0.89 -0.07 0.24 -1.72 0.00 0.00 179.24 178.45 2ij4 h MET 145 N 0.14 0.83 -0.32 3.56 2.86 -0.46 -2.50 114.93 119.04 2ij4 h MET 145 Ca -0.02 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 2ij4 h MET 145 Cb 1.28 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2ij4 h MET 145 CO 0.11 0.88 -0.08 1.15 1.06 0.00 0.00 176.91 180.04 2ij4 h THR 146 N 0.76 1.22 -0.31 2.22 2.02 -0.37 -0.86 112.91 117.58 2ij4 h THR 146 Ca 0.13 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 2ij4 h THR 146 Cb 0.56 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2ij4 h THR 146 CO 0.03 0.31 0.11 0.03 0.37 0.00 0.00 175.52 176.37 2ij4 h ARG 147 N 0.49 0.48 0.09 6.66 3.08 -1.16 -1.41 114.38 122.61 2ij4 h ARG 147 Ca 0.10 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ij4 h ARG 147 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2ij4 h ARG 147 CO 0.02 0.51 -0.04 1.25 -1.07 0.00 0.00 179.97 180.64 2ij4 h LEU 148 N 0.35 -0.10 -0.78 3.04 5.85 -1.18 -2.26 115.31 120.23 2ij4 h LEU 148 Ca 0.10 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2ij4 h LEU 148 Cb 0.22 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2ij4 h LEU 148 CO -0.01 0.17 0.36 0.71 -0.34 0.00 0.00 178.44 179.34 2ij4 h THR 149 N -0.38 1.25 -0.09 1.05 1.35 -1.16 0.13 112.91 115.06 2ij4 h THR 149 Ca -0.01 -0.71 -0.02 0.00 -0.55 0.00 0.00 66.41 65.11 2ij4 h THR 149 Cb 0.32 0.28 -0.00 0.00 -1.73 0.00 0.00 68.15 67.02 2ij4 h THR 149 CO 0.02 0.30 -0.04 0.25 -0.25 0.00 0.00 175.52 175.80 2ij4 h LEU 150 N 1.10 0.19 -1.19 3.87 5.85 -1.31 -2.35 115.31 121.47 2ij4 h LEU 150 Ca 0.27 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2ij4 h LEU 150 Cb 0.13 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2ij4 h LEU 150 CO -0.03 0.55 0.10 0.44 -0.34 0.00 0.00 178.44 179.16 2ij4 h ASP 151 N -0.17 0.62 0.18 1.25 5.19 -1.14 -1.55 116.42 120.80 2ij4 h ASP 151 Ca 0.02 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2ij4 h ASP 151 Cb 0.48 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2ij4 h ASP 151 CO 0.01 0.62 -0.09 0.74 -3.12 0.00 0.00 179.24 177.41 2ij4 h THR 152 N 0.65 0.91 -0.57 0.35 2.02 -0.72 -0.80 112.91 114.75 2ij4 h THR 152 Ca 0.15 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 2ij4 h THR 152 Cb 0.26 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2ij4 h THR 152 CO -0.00 0.11 0.24 -0.29 0.37 0.00 0.00 175.52 175.95 2ij4 h ILE 153 N -0.49 1.20 -0.54 3.11 6.09 -1.15 0.14 117.51 125.87 2ij4 h ILE 153 Ca -0.02 -0.61 -0.07 0.00 -1.37 0.00 0.00 64.86 62.79 2ij4 h ILE 153 Cb 0.38 0.51 -0.02 0.00 0.47 0.00 0.00 36.82 38.16 2ij4 h ILE 153 CO 0.04 0.24 0.07 1.23 -3.07 0.00 0.00 178.15 176.66 2ij4 h GLY 154 N 0.92 0.98 0.23 8.18 0.00 -1.22 0.03 103.07 112.19 2ij4 h GLY 154 Ca 0.19 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2ij4 h GLY 154 CO -0.02 0.62 -0.03 -2.00 0.00 0.00 0.00 176.54 175.11 2ij4 h LEU 155 N 0.79 -0.07 -0.37 3.11 5.85 -0.78 0.52 115.31 124.36 2ij4 h LEU 155 Ca 0.16 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2ij4 h LEU 155 Cb 0.44 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2ij4 h LEU 155 CO 0.01 0.61 0.19 0.00 -0.34 0.00 0.00 178.44 178.91 2ij4 h GLY 157 N 0.47 0.00 0.00 0.00 0.00 -1.12 -3.38 103.07 99.03 2ij4 h GLY 157 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2ij4 h GLY 157 CO -0.02 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.21 2ij4 n PHE 158 N -3.08 0.00 -4.23 5.60 3.72 -0.93 -1.48 117.46 117.06 2ij4 n PHE 158 Ca -0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.04 2ij4 n PHE 158 Cb 0.73 0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 39.25 2ij4 n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2ij4 n ASN 159 N 0.00 -2.19 -4.15 4.37 5.15 -0.24 -4.92 115.26 113.28 2ij4 n ASN 159 Ca 0.00 -1.07 -0.28 0.00 -0.60 0.00 0.00 54.58 52.63 2ij4 n ASN 159 Cb 0.33 -2.55 -0.17 0.00 -0.53 0.00 0.00 39.78 36.87 2ij4 n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2ij4 s TYR 160 N -3.50 2.00 -0.34 1.20 5.04 0.11 -4.93 117.35 116.93 2ij4 s TYR 160 Ca 0.56 -0.70 -0.12 0.00 -2.44 0.00 0.00 57.07 54.36 2ij4 s TYR 160 Cb -0.31 -1.36 -0.01 0.00 0.35 0.00 0.00 41.96 40.63 2ij4 s TYR 160 CO 0.94 -0.28 0.22 1.03 -1.34 0.00 0.00 175.55 176.12 2ij4 s ARG 161 N 0.27 3.38 0.45 4.97 0.52 -1.26 -2.68 118.95 124.60 2ij4 s ARG 161 Ca -0.11 -0.71 0.24 0.00 -0.52 0.00 0.00 55.73 54.62 2ij4 s ARG 161 Cb -0.15 -3.74 0.41 0.00 0.52 0.00 0.00 34.95 31.99 2ij4 s ARG 161 CO 0.05 -0.47 1.64 0.74 0.02 0.00 0.00 175.30 177.28 2ij4 h PHE 162 N 8.46 0.00 -6.58 -0.53 -1.00 -1.93 -3.48 116.94 111.88 2ij4 h PHE 162 Ca -0.31 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 59.95 2ij4 h PHE 162 Cb 1.15 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.59 2ij4 h PHE 162 CO 0.64 0.00 -0.84 0.09 -1.61 0.00 0.00 178.31 176.60 2ij4 n ASN 163 N -3.10 -2.42 0.32 2.17 3.02 -1.26 -4.82 115.26 109.17 2ij4 n ASN 163 Ca 0.04 -0.97 0.19 0.00 -0.03 0.00 0.00 54.58 53.81 2ij4 n ASN 163 Cb 0.51 -3.05 1.09 0.00 -0.61 0.00 0.00 39.78 37.72 2ij4 n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ij4 h SER 164 N -1.72 0.00 0.88 6.41 0.02 -1.92 0.18 113.55 117.39 2ij4 h SER 164 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2ij4 h SER 164 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2ij4 h SER 164 CO 0.71 0.00 -0.12 0.49 -1.14 0.00 0.00 176.83 176.77 2ij4 n PHE 165 N -3.41 0.00 -0.44 3.45 3.72 -1.26 -3.28 117.46 116.24 2ij4 n PHE 165 Ca -0.03 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.44 2ij4 n PHE 165 Cb 0.08 -0.44 0.33 0.00 -0.94 0.00 0.00 39.48 38.51 2ij4 n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2ij4 n TYR 166 N -1.50 1.53 -3.87 1.38 4.02 0.05 -4.86 117.16 113.92 2ij4 n TYR 166 Ca 0.07 -0.56 -0.15 0.00 -0.01 0.00 0.00 57.90 57.25 2ij4 n TYR 166 Cb 0.34 -0.34 -0.15 0.00 -0.02 0.00 0.00 39.34 39.16 2ij4 n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2ij4 s ARG 167 N -2.16 0.09 0.00 -0.72 0.52 -1.21 -5.04 118.95 110.43 2ij4 s ARG 167 Ca 0.45 0.08 0.23 0.00 -0.52 0.00 0.00 55.73 55.97 2ij4 s ARG 167 Cb 0.32 -0.25 0.01 0.00 0.52 0.00 0.00 34.95 35.55 2ij4 s ARG 167 CO 0.17 -0.09 1.09 -0.40 0.02 0.00 0.00 175.30 176.08 2ij4 n ASP 168 N 3.78 1.62 -4.71 0.23 5.75 -1.26 -4.84 116.55 117.11 2ij4 n ASP 168 Ca -0.22 -1.28 -0.23 0.00 -0.01 0.00 0.00 54.79 53.04 2ij4 n ASP 168 Cb 0.53 0.58 -0.07 0.00 -1.03 0.00 0.00 41.12 41.14 2ij4 n ASP 168 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2ij4 s GLN 169 N -2.64 2.34 0.45 0.11 -1.52 -1.26 -5.11 119.66 112.03 2ij4 s GLN 169 Ca 0.16 -1.55 -0.25 0.00 -1.95 0.00 0.00 55.36 51.77 2ij4 s GLN 169 Cb 0.18 -2.15 -0.09 0.00 -0.22 0.00 0.00 33.01 30.73 2ij4 s GLN 169 CO 0.65 0.15 1.29 -0.35 -0.25 0.00 0.00 175.29 176.78 2ij4 n PRO 170 N -1.10 1.89 -1.89 2.91 -0.04 -1.26 -4.95 135.00 130.57 2ij4 n PRO 170 Ca -0.04 0.68 -0.40 0.00 -0.04 0.00 0.00 63.50 63.70 2ij4 n PRO 170 Cb 0.61 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 2ij4 n PRO 170 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2ij4 s HIS 171 N -1.22 2.64 0.10 0.54 2.46 -1.26 -4.79 115.29 113.75 2ij4 s HIS 171 Ca 0.63 1.28 -0.11 0.00 0.47 0.00 0.00 55.06 57.33 2ij4 s HIS 171 Cb -0.48 -3.88 0.06 0.00 -0.13 0.00 0.00 32.58 28.15 2ij4 s HIS 171 CO 0.56 -2.67 0.73 -2.30 -2.47 0.00 0.00 174.74 168.59 2ij4 n PRO 172 N 0.20 -0.15 -0.11 2.88 -0.02 -1.26 -1.12 135.00 135.42 2ij4 n PRO 172 Ca 0.03 0.72 -0.05 0.00 -2.02 0.00 0.00 63.50 62.18 2ij4 n PRO 172 Cb 0.41 -1.06 0.03 0.00 -0.02 0.00 0.00 33.50 32.86 2ij4 n PRO 172 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2ij4 h PHE 173 N 0.00 0.14 -0.39 6.00 3.57 -1.91 -1.04 116.94 123.30 2ij4 h PHE 173 Ca 0.13 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2ij4 h PHE 173 Cb 0.25 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2ij4 h PHE 173 CO -0.44 0.02 0.01 0.82 -2.23 0.00 0.00 178.31 176.50 2ij4 h ILE 174 N 0.21 0.72 -0.13 1.41 1.08 -1.48 0.37 117.51 119.70 2ij4 h ILE 174 Ca 0.18 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.61 2ij4 h ILE 174 Cb 0.21 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 2ij4 h ILE 174 CO -0.23 0.02 0.07 0.74 -0.69 0.00 0.00 178.15 178.05 2ij4 h THR 175 N 0.12 1.10 -0.17 -0.27 2.02 -0.91 0.16 112.91 114.97 2ij4 h THR 175 Ca 0.19 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2ij4 h THR 175 Cb 0.26 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2ij4 h THR 175 CO -0.31 0.09 0.03 0.28 0.37 0.00 0.00 175.52 175.98 2ij4 h SER 176 N 0.10 0.26 -0.79 4.18 0.02 -1.16 -2.68 113.55 113.48 2ij4 h SER 176 Ca 0.04 -0.25 0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2ij4 h SER 176 Cb 0.09 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 2ij4 h SER 176 CO -0.01 0.44 0.45 -0.03 -1.14 0.00 0.00 176.83 176.54 2ij4 h MET 177 N 0.07 0.75 -0.50 3.45 -1.53 -0.10 -1.65 114.93 115.41 2ij4 h MET 177 Ca 0.05 -0.05 -0.13 0.00 -3.44 0.00 0.00 59.70 56.14 2ij4 h MET 177 Cb 0.29 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.16 2ij4 h MET 177 CO 0.00 0.50 -0.19 0.28 0.14 0.00 0.00 176.91 177.64 2ij4 h VAL 178 N 0.77 1.27 0.35 -5.77 2.07 -0.95 -1.62 116.25 112.37 2ij4 h VAL 178 Ca 0.37 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2ij4 h VAL 178 Cb 0.31 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2ij4 h VAL 178 CO -0.23 0.47 -0.17 0.03 0.02 0.00 0.00 177.57 177.70 2ij4 h ARG 179 N 0.88 -0.45 -0.59 1.57 3.08 -1.23 0.12 114.38 117.76 2ij4 h ARG 179 Ca 0.12 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.32 2ij4 h ARG 179 Cb 0.77 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.83 2ij4 h ARG 179 CO 0.06 -0.30 0.04 0.00 -1.07 0.00 0.00 179.97 178.71 2ij4 h ALA 180 N 0.19 0.61 0.00 0.04 0.00 -1.23 0.40 119.26 119.27 2ij4 h ALA 180 Ca -0.05 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2ij4 h ALA 180 Cb 0.36 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ij4 h ALA 180 CO 0.08 -0.37 -0.26 -0.07 0.00 0.00 0.00 179.25 178.63 2ij4 h LEU 181 N 0.16 0.00 0.04 0.00 3.38 -1.08 -1.67 115.31 116.14 2ij4 h LEU 181 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2ij4 h LEU 181 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ij4 h LEU 181 CO -0.47 0.26 -0.02 -0.78 0.09 0.00 0.00 178.44 177.51 2ij4 h ASP 182 N 0.00 -0.05 -0.42 -0.43 3.58 0.11 -2.60 116.42 116.60 2ij4 h ASP 182 Ca -0.00 -0.62 0.07 0.00 0.42 0.00 0.00 57.03 56.89 2ij4 h ASP 182 Cb 0.71 0.01 -0.09 0.00 1.72 0.00 0.00 39.33 41.68 2ij4 h ASP 182 CO 0.03 0.68 -0.45 -0.08 -2.88 0.00 0.00 179.24 176.55 2ij4 h GLU 183 N -0.88 -0.32 -0.81 0.28 4.57 -0.19 0.37 114.58 117.61 2ij4 h GLU 183 Ca -0.01 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 2ij4 h GLU 183 Cb 0.67 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 29.25 2ij4 h GLU 183 CO 0.01 -0.21 0.43 0.00 -1.18 0.00 0.00 179.01 178.05 2ij4 h ALA 184 N 0.37 1.16 -0.07 2.92 0.00 -1.40 0.28 119.26 122.53 2ij4 h ALA 184 Ca 0.13 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 2ij4 h ALA 184 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ij4 h ALA 184 CO -0.59 -0.01 -0.60 1.98 0.00 0.00 0.00 179.25 180.03 2ij4 h MET 185 N 0.68 0.24 -0.09 0.00 1.85 -1.02 -3.23 114.93 113.36 2ij4 h MET 185 Ca 0.41 -0.16 -0.01 0.00 -0.61 0.00 0.00 59.70 59.33 2ij4 h MET 185 Cb 0.47 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.52 2ij4 h MET 185 CO -0.30 0.77 0.03 -0.91 -0.40 0.00 0.00 176.91 176.11 2ij4 h ASN 186 N 0.18 0.13 0.00 1.39 2.35 0.12 -3.15 115.58 116.60 2ij4 h ASN 186 Ca -0.01 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2ij4 h ASN 186 Cb 1.10 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2ij4 h ASN 186 CO 0.09 0.28 0.07 0.11 -1.65 0.00 0.00 177.43 176.33 2ij4 h LYS 187 N -0.02 0.00 0.00 0.81 1.57 -0.52 -1.59 116.57 116.82 2ij4 h LYS 187 Ca 0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2ij4 h LYS 187 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2ij4 h LYS 187 CO -0.00 0.00 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.60 2ij4 h LEU 188 N 0.00 0.00 -1.03 2.94 3.38 -1.62 -3.18 115.31 115.79 2ij4 h LEU 188 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ij4 h LEU 188 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ij4 h LEU 188 CO 0.00 0.21 -0.32 0.00 0.09 0.00 0.00 178.44 178.42 2ij4 n GLN 189 N -3.37 1.57 -2.75 1.13 6.02 -0.60 -4.97 117.38 114.41 2ij4 n GLN 189 Ca 0.00 -0.97 -0.42 0.00 -0.01 0.00 0.00 57.00 55.60 2ij4 n GLN 189 Cb 0.43 -1.33 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 2ij4 n GLN 189 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2ij4 s ARG 190 N -1.98 4.51 0.03 -1.09 0.52 -1.20 -4.94 118.95 114.80 2ij4 s ARG 190 Ca 0.16 1.34 -0.19 0.00 -0.52 0.00 0.00 55.73 56.51 2ij4 s ARG 190 Cb 0.14 -3.48 -0.18 0.00 0.52 0.00 0.00 34.95 31.96 2ij4 s ARG 190 CO 0.42 -0.09 1.23 0.00 0.02 0.00 0.00 175.30 176.88 2ij4 h ALA 191 N 6.86 0.19 -2.45 2.13 0.00 -1.93 -3.41 119.26 120.65 2ij4 h ALA 191 Ca -0.39 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 53.46 2ij4 h ALA 191 Cb 1.20 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.57 2ij4 h ALA 191 CO 0.77 0.29 -0.73 0.27 0.00 0.00 0.00 179.25 179.85 2ij4 n ASN 192 N -4.33 2.30 -0.33 0.00 0.23 -1.26 -4.99 115.26 106.88 2ij4 n ASN 192 Ca -0.08 -3.09 0.24 0.00 -0.53 0.00 0.00 54.58 51.13 2ij4 n ASN 192 Cb 0.54 -0.67 0.53 0.00 -2.08 0.00 0.00 39.78 38.10 2ij4 n ASN 192 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2ij4 h PRO 193 N 4.71 0.34 -0.00 -0.53 0.11 -1.95 0.15 132.00 134.82 2ij4 h PRO 193 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2ij4 h PRO 193 Cb 0.76 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2ij4 h PRO 193 CO 0.67 0.22 -0.04 -0.25 -0.21 0.00 0.00 178.00 178.39 2ij4 n ASP 194 N -4.61 0.41 -4.68 -2.05 9.92 -1.26 -4.85 116.55 109.42 2ij4 n ASP 194 Ca 0.26 -0.78 -0.50 0.00 -0.53 0.00 0.00 54.79 53.24 2ij4 n ASP 194 Cb 0.93 -0.07 -0.05 0.00 -0.64 0.00 0.00 41.12 41.29 2ij4 n ASP 194 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2ij4 n ASP 195 N -0.85 3.14 0.00 -2.24 9.92 0.04 -4.82 116.55 121.73 2ij4 n ASP 195 Ca 0.18 1.01 0.00 0.00 -0.53 0.00 0.00 54.79 55.45 2ij4 n ASP 195 Cb 0.23 -1.33 0.01 0.00 -0.64 0.00 0.00 41.12 39.39 2ij4 n ASP 195 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2ij4 n PRO 196 N 5.82 0.00 0.36 -0.24 -0.02 -1.26 -1.92 135.00 137.74 2ij4 n PRO 196 Ca 0.22 0.48 -0.19 0.00 -2.02 0.00 0.00 63.50 61.99 2ij4 n PRO 196 Cb 0.26 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 2ij4 n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ij4 h ALA 197 N 2.01 -1.22 0.00 3.55 0.00 -1.94 -2.61 119.26 119.06 2ij4 h ALA 197 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ij4 h ALA 197 Cb 0.01 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ij4 h ALA 197 CO 0.00 -1.21 0.00 0.66 0.00 0.00 0.00 179.25 178.70 2ij4 n TYR 198 N -5.56 0.00 0.25 0.00 4.01 -0.81 -4.02 117.16 111.03 2ij4 n TYR 198 Ca -0.13 -0.20 0.12 0.00 -0.16 0.00 0.00 57.90 57.53 2ij4 n TYR 198 Cb 0.48 -0.15 0.62 0.00 -0.31 0.00 0.00 39.34 39.98 2ij4 n TYR 198 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2ij4 h ASP 199 N 0.86 0.00 0.04 7.72 -0.00 -1.61 -3.16 116.42 120.27 2ij4 h ASP 199 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 56.87 2ij4 h ASP 199 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.78 2ij4 h ASP 199 CO 0.00 0.15 -0.82 -0.08 -0.00 0.00 0.00 179.24 178.49 2ij4 h GLU 200 N 0.00 0.08 -0.87 4.15 4.57 -1.84 -3.13 114.58 117.54 2ij4 h GLU 200 Ca -0.00 -0.13 0.23 0.00 -1.18 0.00 0.00 59.36 58.28 2ij4 h GLU 200 Cb 0.53 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.12 2ij4 h GLU 200 CO 0.02 1.06 0.60 -0.91 -1.18 0.00 0.00 179.01 178.61 2ij4 h ASN 201 N -0.80 0.16 0.57 1.04 4.21 -1.87 0.20 115.58 119.10 2ij4 h ASN 201 Ca -0.20 0.02 -0.23 0.00 1.21 0.00 0.00 56.30 57.10 2ij4 h ASN 201 Cb 1.33 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 2ij4 h ASN 201 CO -0.05 0.06 -1.00 0.11 -1.29 0.00 0.00 177.43 175.26 2ij4 h LYS 202 N 0.15 0.25 -0.02 0.81 6.56 -1.65 -1.84 116.57 120.83 2ij4 h LYS 202 Ca 0.43 -0.32 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 2ij4 h LYS 202 Cb 1.45 0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 33.21 2ij4 h LYS 202 CO -0.07 1.07 -0.01 -0.09 -2.06 0.00 0.00 179.45 178.28 2ij4 h ARG 203 N 0.12 0.05 0.13 3.15 1.12 -0.64 -2.69 114.38 115.62 2ij4 h ARG 203 Ca -0.07 -0.02 0.02 0.00 -1.11 0.00 0.00 59.98 58.79 2ij4 h ARG 203 Cb 1.67 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.59 2ij4 h ARG 203 CO 0.16 0.48 -0.39 0.37 -3.11 0.00 0.00 179.97 177.48 2ij4 h GLN 204 N -0.39 -0.61 -0.95 0.20 5.75 -1.05 -2.75 115.11 115.30 2ij4 h GLN 204 Ca 0.00 0.04 0.24 0.00 -0.15 0.00 0.00 58.65 58.78 2ij4 h GLN 204 Cb 0.47 0.14 -0.18 0.00 1.07 0.00 0.00 27.48 28.98 2ij4 h GLN 204 CO 0.00 -0.41 -0.04 0.35 -2.65 0.00 0.00 178.83 176.09 2ij4 h PHE 205 N -0.64 -0.16 0.00 3.99 3.57 -1.34 0.48 116.94 122.85 2ij4 h PHE 205 Ca 0.02 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2ij4 h PHE 205 Cb 0.66 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2ij4 h PHE 205 CO -0.34 -0.40 -0.35 1.96 -2.23 0.00 0.00 178.31 176.95 2ij4 h GLN 206 N 0.02 0.00 0.05 1.11 1.08 -1.25 0.25 115.11 116.37 2ij4 h GLN 206 Ca 0.54 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.50 2ij4 h GLN 206 Cb 1.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 2ij4 h GLN 206 CO -0.90 0.35 -1.12 1.49 -0.95 0.00 0.00 178.83 177.69 2ij4 h GLU 207 N 0.00 0.11 -0.10 1.46 4.81 -0.04 -1.93 114.58 118.89 2ij4 h GLU 207 Ca -0.00 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 2ij4 h GLU 207 Cb 0.65 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2ij4 h GLU 207 CO 0.05 1.08 -0.53 -0.44 -0.73 0.00 0.00 179.01 178.44 2ij4 h ASP 208 N 0.03 0.32 0.13 1.04 3.32 -0.01 0.92 116.42 122.18 2ij4 h ASP 208 Ca -0.07 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.68 2ij4 h ASP 208 Cb 1.86 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.31 2ij4 h ASP 208 CO 0.16 0.79 -0.47 0.40 -1.72 0.00 0.00 179.24 178.40 2ij4 h ILE 209 N 0.23 1.32 0.07 0.35 2.04 -0.52 -3.11 117.51 117.89 2ij4 h ILE 209 Ca 0.01 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 2ij4 h ILE 209 Cb 1.01 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2ij4 h ILE 209 CO 0.08 0.51 -0.03 0.50 0.00 0.00 0.00 178.15 179.21 2ij4 h LYS 210 N 0.32 -0.09 -0.75 2.37 1.63 -1.03 -0.84 116.57 118.18 2ij4 h LYS 210 Ca 0.02 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 59.99 2ij4 h LYS 210 Cb 0.95 0.02 -0.14 0.00 -0.60 0.00 0.00 32.23 32.46 2ij4 h LYS 210 CO 0.08 0.35 -0.08 0.28 -3.45 0.00 0.00 179.45 176.64 2ij4 h VAL 211 N -0.56 0.30 -0.29 2.00 2.07 -0.90 0.32 116.25 119.18 2ij4 h VAL 211 Ca -0.01 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2ij4 h VAL 211 Cb 0.48 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2ij4 h VAL 211 CO 0.02 0.01 -0.05 0.24 0.02 0.00 0.00 177.57 177.80 2ij4 h MET 212 N 0.05 0.55 0.00 1.57 2.86 -1.48 -2.94 114.93 115.54 2ij4 h MET 212 Ca 0.39 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2ij4 h MET 212 Cb 0.65 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2ij4 h MET 212 CO -0.71 0.74 0.00 -0.91 1.06 0.00 0.00 176.91 177.09 2ij4 h ASN 213 N 0.32 0.00 -0.00 1.22 2.35 -0.43 -3.01 115.58 116.03 2ij4 h ASN 213 Ca 0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2ij4 h ASN 213 Cb 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2ij4 h ASN 213 CO 0.03 0.00 0.00 0.44 -1.65 0.00 0.00 177.43 176.25 2ij4 h ASP 214 N 0.00 0.01 0.20 5.81 5.19 -0.21 -3.05 116.42 124.36 2ij4 h ASP 214 Ca 0.00 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2ij4 h ASP 214 Cb 0.53 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2ij4 h ASP 214 CO 0.00 0.27 -0.06 0.00 -3.12 0.00 0.00 179.24 176.33 2ij4 n LEU 215 N -4.96 0.56 -0.03 1.55 -0.00 -1.20 -1.96 117.00 110.96 2ij4 n LEU 215 Ca -0.08 -0.10 -0.07 0.00 -0.00 0.00 0.00 56.01 55.77 2ij4 n LEU 215 Cb 0.15 -0.10 0.11 0.00 -0.00 0.00 0.00 43.42 43.57 2ij4 n LEU 215 CO 0.33 0.10 0.64 0.58 -0.00 0.00 0.00 177.39 179.04 2ij4 h VAL 216 N 0.79 1.29 0.00 1.47 2.07 -1.44 -1.00 116.25 119.43 2ij4 h VAL 216 Ca 0.00 -1.46 -0.12 0.00 0.82 0.00 0.00 66.70 65.93 2ij4 h VAL 216 Cb 0.30 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2ij4 h VAL 216 CO 0.00 0.47 -0.58 0.44 0.02 0.00 0.00 177.57 177.92 2ij4 h ASP 217 N 0.53 0.00 -0.19 0.57 3.32 -1.29 0.50 116.42 119.86 2ij4 h ASP 217 Ca 0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2ij4 h ASP 217 Cb 0.83 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2ij4 h ASP 217 CO 0.07 0.58 -0.01 0.11 -1.72 0.00 0.00 179.24 178.27 2ij4 h LYS 218 N 0.00 0.35 -0.05 3.56 1.57 -1.21 0.22 116.57 121.01 2ij4 h LYS 218 Ca -0.01 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2ij4 h LYS 218 Cb 1.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2ij4 h LYS 218 CO 0.08 0.56 0.01 0.82 -0.57 0.00 0.00 179.45 180.35 2ij4 h ILE 219 N 0.10 1.19 0.03 1.86 2.04 -0.93 0.14 117.51 121.94 2ij4 h ILE 219 Ca 0.05 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2ij4 h ILE 219 Cb 0.41 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2ij4 h ILE 219 CO 0.01 0.15 -0.15 0.40 0.00 0.00 0.00 178.15 178.57 2ij4 h ILE 220 N -0.14 0.65 0.02 -0.67 2.04 -1.00 -1.90 117.51 116.51 2ij4 h ILE 220 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2ij4 h ILE 220 Cb 0.23 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2ij4 h ILE 220 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.13 2ij4 h ALA 221 N 0.65 -0.04 -0.76 1.87 0.00 -0.85 -0.86 119.26 119.29 2ij4 h ALA 221 Ca 0.04 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2ij4 h ALA 221 Cb 0.31 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2ij4 h ALA 221 CO -0.12 -0.52 0.45 -0.44 0.00 0.00 0.00 179.25 178.62 2ij4 h ASP 222 N -0.04 0.69 0.86 0.00 3.32 -0.70 -2.34 116.42 118.19 2ij4 h ASP 222 Ca -0.00 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2ij4 h ASP 222 Cb 0.04 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2ij4 h ASP 222 CO -0.00 0.44 -0.47 -0.09 -1.72 0.00 0.00 179.24 177.40 2ij4 h ARG 223 N 0.82 -1.18 -0.93 3.56 9.65 -1.19 -2.96 114.38 122.15 2ij4 h ARG 223 Ca 0.34 0.08 0.36 0.00 -1.10 0.00 0.00 59.98 59.66 2ij4 h ARG 223 Cb 0.18 0.27 -0.17 0.00 -1.39 0.00 0.00 29.97 28.86 2ij4 h ARG 223 CO -0.18 -0.78 0.40 1.63 2.80 0.00 0.00 179.97 183.84 2ij4 n LYS 224 N -5.63 -0.06 -0.83 0.20 4.01 -0.34 -0.53 118.16 114.98 2ij4 n LYS 224 Ca -0.15 1.30 0.08 0.00 -0.51 0.00 0.00 58.31 59.03 2ij4 n LYS 224 Cb 0.50 -2.28 0.39 0.00 -0.51 0.00 0.00 35.03 33.13 2ij4 n LYS 224 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2ij4 n ALA 225 N -2.50 3.70 -1.45 7.82 0.00 -0.91 -5.10 120.51 122.06 2ij4 n ALA 225 Ca 0.32 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.89 2ij4 n ALA 225 Cb 1.09 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ij4 n ALA 225 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ij4 n SER 226 N 0.71 0.00 -4.56 0.00 3.41 0.31 -5.07 113.62 108.42 2ij4 n SER 226 Ca 0.27 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.52 2ij4 n SER 226 Cb 1.13 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.97 2ij4 n SER 226 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ij4 s GLN 229 N 1.64 3.87 0.28 4.33 -1.52 -1.26 -5.14 119.66 121.85 2ij4 s GLN 229 Ca 0.00 -0.37 0.11 0.00 -1.95 0.00 0.00 55.36 53.14 2ij4 s GLN 229 Cb 0.00 -3.39 -0.05 0.00 -0.22 0.00 0.00 33.01 29.35 2ij4 s GLN 229 CO 0.00 -0.01 -0.10 -1.12 -0.25 0.00 0.00 175.29 173.81 2ij4 s SER 230 N 1.19 4.06 -0.37 5.90 0.01 -1.26 -5.08 113.70 118.15 2ij4 s SER 230 Ca 0.06 -0.85 0.12 0.00 1.31 0.00 0.00 55.95 56.58 2ij4 s SER 230 Cb -0.14 -0.56 0.35 0.00 0.21 0.00 0.00 66.02 65.87 2ij4 s SER 230 CO 0.04 0.00 0.73 -0.67 0.41 0.00 0.00 173.24 173.76 2ij4 n ASP 231 N -0.77 0.76 -2.35 2.44 2.03 -1.26 -4.91 116.55 112.49 2ij4 n ASP 231 Ca -0.06 -3.01 -0.11 0.00 0.52 0.00 0.00 54.79 52.14 2ij4 n ASP 231 Cb 0.60 -0.58 -0.04 0.00 -0.72 0.00 0.00 41.12 40.38 2ij4 n ASP 231 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2ij4 n ASP 232 N 0.32 0.40 -0.24 1.67 5.75 -1.26 -4.99 116.55 118.19 2ij4 n ASP 232 Ca 0.25 -2.03 0.05 0.00 -0.01 0.00 0.00 54.79 53.04 2ij4 n ASP 232 Cb 0.66 0.63 0.17 0.00 -1.03 0.00 0.00 41.12 41.56 2ij4 n ASP 232 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2ij4 h LEU 233 N 0.00 0.08 -1.52 -2.12 5.85 -1.68 0.27 115.31 116.19 2ij4 h LEU 233 Ca -0.13 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2ij4 h LEU 233 Cb 0.57 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2ij4 h LEU 233 CO 0.20 0.00 -0.24 0.25 -0.34 0.00 0.00 178.44 178.31 2ij4 h LEU 234 N 0.31 0.00 0.07 2.25 5.85 -1.62 -1.37 115.31 120.80 2ij4 h LEU 234 Ca 0.40 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 2ij4 h LEU 234 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2ij4 h LEU 234 CO -0.47 0.24 -0.03 0.74 -0.34 0.00 0.00 178.44 178.58 2ij4 h THR 235 N 0.00 1.16 -0.48 1.05 2.02 -0.76 -1.06 112.91 114.83 2ij4 h THR 235 Ca -0.00 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.43 2ij4 h THR 235 Cb 0.52 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 2ij4 h THR 235 CO 0.03 0.20 0.18 0.45 0.37 0.00 0.00 175.52 176.75 2ij4 h HIS 236 N -0.45 0.32 -0.77 3.16 3.86 -1.38 0.53 115.15 120.42 2ij4 h HIS 236 Ca -0.01 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 2ij4 h HIS 236 Cb 0.40 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.72 2ij4 h HIS 236 CO 0.05 0.11 0.40 0.52 0.86 0.00 0.00 177.93 179.86 2ij4 h MET 237 N 0.36 0.63 0.07 2.45 2.07 -1.17 -0.18 114.93 119.16 2ij4 h MET 237 Ca 0.23 -0.04 -0.16 0.00 -2.07 0.00 0.00 59.70 57.66 2ij4 h MET 237 Cb 0.23 -0.14 0.02 0.00 -1.87 0.00 0.00 31.60 29.83 2ij4 h MET 237 CO -0.23 0.41 -0.68 -0.07 1.07 0.00 0.00 176.91 177.42 2ij4 h LEU 238 N 0.65 0.48 0.04 1.22 3.38 -0.31 -3.40 115.31 117.36 2ij4 h LEU 238 Ca 0.38 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2ij4 h LEU 238 Cb 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2ij4 h LEU 238 CO -0.29 1.29 -0.02 0.78 0.09 0.00 0.00 178.44 180.30 2ij4 h ASN 239 N -0.26 -0.04 -0.86 -0.43 2.35 0.06 -3.47 115.58 112.92 2ij4 h ASN 239 Ca -0.10 -0.11 -0.59 0.00 -0.55 0.00 0.00 56.30 54.94 2ij4 h ASN 239 Cb 1.46 0.01 0.09 0.00 0.05 0.00 0.00 38.32 39.92 2ij4 h ASN 239 CO 0.13 0.50 -0.37 0.61 -1.65 0.00 0.00 177.43 176.66 2ij4 n GLY 240 N 1.63 -1.28 3.49 2.83 0.00 -0.08 -4.94 105.19 106.83 2ij4 n GLY 240 Ca -0.02 0.36 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 2ij4 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ij4 s LYS 241 N -0.71 1.77 -0.14 1.61 -0.14 -1.26 -4.27 119.74 116.59 2ij4 s LYS 241 Ca 0.59 -1.25 -0.15 0.00 -1.36 0.00 0.00 55.97 53.81 2ij4 s LYS 241 Cb -0.85 -2.07 -0.05 0.00 -1.68 0.00 0.00 37.83 33.18 2ij4 s LYS 241 CO 0.48 0.46 0.33 0.34 -0.76 0.00 0.00 175.35 176.21 2ij4 s ASP 242 N -2.31 6.50 -0.31 2.83 2.15 0.17 -4.67 116.67 121.03 2ij4 s ASP 242 Ca 0.19 0.59 -0.00 0.00 0.43 0.00 0.00 52.55 53.76 2ij4 s ASP 242 Cb -0.10 -2.21 0.25 0.00 -0.30 0.00 0.00 42.92 40.56 2ij4 s ASP 242 CO 0.11 0.09 1.91 -0.81 -0.17 0.00 0.00 175.17 176.30 2ij4 n PRO 243 N 3.49 1.80 0.00 4.34 -0.05 -1.26 0.17 135.00 143.49 2ij4 n PRO 243 Ca -0.11 -1.62 0.00 0.00 -0.05 0.00 0.00 63.50 61.72 2ij4 n PRO 243 Cb 0.52 -1.64 0.00 0.00 -0.05 0.00 0.00 33.50 32.33 2ij4 n PRO 243 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 2ij4 n GLU 244 N 0.17 0.24 0.01 0.54 4.71 -1.26 -4.80 120.64 120.25 2ij4 n GLU 244 Ca 0.31 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.49 2ij4 n GLU 244 Cb 0.68 -0.78 -0.11 0.00 -1.01 0.00 0.00 31.44 30.22 2ij4 n GLU 244 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2ij4 n THR 245 N -1.98 0.82 -2.61 2.62 -2.24 -1.16 -4.97 114.28 104.75 2ij4 n THR 245 Ca 0.00 -0.65 -0.21 0.00 -2.27 0.00 0.00 64.05 60.93 2ij4 n THR 245 Cb 0.28 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2ij4 n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ij4 n GLY 246 N 1.39 -0.51 3.39 3.38 0.00 0.45 -4.99 105.19 108.30 2ij4 n GLY 246 Ca -0.11 0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2ij4 n GLY 246 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ij4 s GLU 247 N -5.26 1.44 -0.03 1.61 4.04 -1.16 -4.72 118.70 114.63 2ij4 s GLU 247 Ca 0.10 -1.52 -0.01 0.00 0.04 0.00 0.00 54.97 53.58 2ij4 s GLU 247 Cb -0.04 -1.62 -0.04 0.00 0.02 0.00 0.00 34.13 32.45 2ij4 s GLU 247 CO 0.12 0.33 0.05 -1.25 -1.84 0.00 0.00 175.26 172.67 2ij4 s PRO 248 N -2.87 3.00 0.07 -4.83 0.04 -1.26 -0.66 135.00 128.50 2ij4 s PRO 248 Ca 0.20 -0.48 -0.35 0.00 0.04 0.00 0.00 61.00 60.42 2ij4 s PRO 248 Cb -0.06 -2.82 -0.14 0.00 0.04 0.00 0.00 34.50 31.52 2ij4 s PRO 248 CO 0.09 0.66 1.59 1.28 0.04 0.00 0.00 177.00 180.67 2ij4 n LEU 249 N 1.51 2.81 -4.48 -3.56 4.77 -1.26 -4.96 117.00 111.82 2ij4 n LEU 249 Ca -0.15 1.07 -0.44 0.00 -0.03 0.00 0.00 56.01 56.46 2ij4 n LEU 249 Cb 0.53 -1.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.26 2ij4 n LEU 249 CO 0.34 -0.41 0.21 -0.67 -1.33 0.00 0.00 177.39 175.53 2ij4 n ASP 250 N 3.94 -0.29 0.24 -1.43 2.03 -1.26 -4.82 116.55 114.96 2ij4 n ASP 250 Ca 0.19 1.03 0.09 0.00 0.52 0.00 0.00 54.79 56.62 2ij4 n ASP 250 Cb 0.26 -1.14 0.60 0.00 -0.72 0.00 0.00 41.12 40.12 2ij4 n ASP 250 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2ij4 h ASP 251 N 1.20 0.00 -0.10 1.67 5.19 -1.99 -0.09 116.42 122.30 2ij4 h ASP 251 Ca -0.38 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.93 2ij4 h ASP 251 Cb 1.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.90 2ij4 h ASP 251 CO 0.55 0.19 -0.35 -0.08 -3.12 0.00 0.00 179.24 176.43 2ij4 h GLU 252 N 0.00 0.41 -0.56 3.56 4.81 -2.00 -2.51 114.58 118.28 2ij4 h GLU 252 Ca -0.00 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 2ij4 h GLU 252 Cb 0.43 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2ij4 h GLU 252 CO 0.02 0.93 0.19 -0.97 -0.73 0.00 0.00 179.01 178.46 2ij4 h ASN 253 N -0.04 0.76 -0.64 1.04 -0.73 -1.82 -2.57 115.58 111.59 2ij4 h ASN 253 Ca -0.02 -0.11 -0.07 0.00 1.87 0.00 0.00 56.30 57.98 2ij4 h ASN 253 Cb 0.98 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.34 2ij4 h ASN 253 CO 0.07 0.71 0.13 0.40 -0.37 0.00 0.00 177.43 178.37 2ij4 h ILE 254 N 0.81 1.26 -0.49 2.57 2.04 -0.98 0.46 117.51 123.19 2ij4 h ILE 254 Ca 0.19 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.12 2ij4 h ILE 254 Cb 0.21 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2ij4 h ILE 254 CO -0.01 0.37 0.24 0.03 0.00 0.00 0.00 178.15 178.77 2ij4 h ARG 255 N 0.96 0.45 -0.49 2.37 3.08 -1.30 -1.20 114.38 118.25 2ij4 h ARG 255 Ca 0.20 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 2ij4 h ARG 255 Cb 0.40 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2ij4 h ARG 255 CO 0.01 0.30 0.12 1.88 -1.07 0.00 0.00 179.97 181.21 2ij4 h TYR 256 N 0.46 0.76 -0.62 3.04 0.05 -1.12 -1.39 116.97 118.16 2ij4 h TYR 256 Ca 0.22 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 2ij4 h TYR 256 Cb 0.14 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 2ij4 h TYR 256 CO -0.11 0.64 0.21 1.96 -1.05 0.00 0.00 178.16 179.81 2ij4 h GLN 257 N 0.72 0.95 -0.25 4.88 1.08 -0.51 -0.23 115.11 121.74 2ij4 h GLN 257 Ca 0.16 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2ij4 h GLN 257 Cb 0.27 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2ij4 h GLN 257 CO -0.00 0.83 0.10 0.82 -0.95 0.00 0.00 178.83 179.63 2ij4 h ILE 258 N 0.88 1.17 -0.37 2.54 2.04 -0.47 -0.54 117.51 122.76 2ij4 h ILE 258 Ca 0.20 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.56 2ij4 h ILE 258 Cb 0.27 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2ij4 h ILE 258 CO -0.01 0.18 0.16 0.40 0.00 0.00 0.00 178.15 178.88 2ij4 h ILE 259 N 0.25 0.94 -0.69 -0.67 2.04 -1.29 -1.82 117.51 116.28 2ij4 h ILE 259 Ca 0.08 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2ij4 h ILE 259 Cb 0.19 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 2ij4 h ILE 259 CO -0.01 0.06 0.36 0.74 0.00 0.00 0.00 178.15 179.30 2ij4 h THR 260 N 0.34 0.89 0.03 -0.27 2.02 -0.62 -2.38 112.91 112.92 2ij4 h THR 260 Ca 0.16 -0.21 -0.24 0.00 0.77 0.00 0.00 66.41 66.89 2ij4 h THR 260 Cb 0.10 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2ij4 h THR 260 CO -0.14 0.11 -1.16 -0.26 0.37 0.00 0.00 175.52 174.45 2ij4 h PHE 261 N 0.63 0.12 -0.70 3.16 -1.00 -0.95 -0.52 116.94 117.67 2ij4 h PHE 261 Ca 0.33 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 61.00 2ij4 h PHE 261 Cb 0.31 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.83 2ij4 h PHE 261 CO -0.10 1.07 0.35 -0.07 -1.61 0.00 0.00 178.31 177.96 2ij4 h LEU 262 N 0.02 0.91 0.03 1.54 3.38 -1.27 0.22 115.31 120.14 2ij4 h LEU 262 Ca -0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2ij4 h LEU 262 Cb 1.85 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2ij4 h LEU 262 CO 0.14 0.77 -0.02 0.40 0.09 0.00 0.00 178.44 179.83 2ij4 h ILE 263 N 0.98 0.00 0.00 1.22 2.04 -1.40 -3.35 117.51 117.00 2ij4 h ILE 263 Ca 0.24 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2ij4 h ILE 263 Cb 0.10 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2ij4 h ILE 263 CO -0.03 0.00 -0.22 0.11 0.00 0.00 0.00 178.15 178.01 2ij4 h LYS 264 N -0.22 0.00 0.00 2.37 1.79 -1.21 -1.53 116.57 117.77 2ij4 h LYS 264 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2ij4 h LYS 264 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2ij4 h LYS 264 CO 0.01 0.22 0.00 0.41 -1.08 0.00 0.00 179.45 179.01 2ij4 n GLY 265 N -0.25 -0.88 0.00 3.86 0.00 0.76 -4.30 105.19 104.38 2ij4 n GLY 265 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2ij4 n GLY 265 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ij4 n HIS 266 N -0.79 0.00 -0.21 1.61 1.44 -1.03 -4.68 115.22 111.57 2ij4 n HIS 266 Ca 0.12 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.75 2ij4 n HIS 266 Cb 0.06 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.22 2ij4 n HIS 266 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2ij4 h GLU 267 N 0.00 1.06 0.00 -1.40 4.57 -1.47 -2.18 114.58 115.16 2ij4 h GLU 267 Ca 0.00 -0.31 -0.18 0.00 -1.18 0.00 0.00 59.36 57.69 2ij4 h GLU 267 Cb 0.00 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2ij4 h GLU 267 CO 0.00 1.01 -0.86 1.79 -1.18 0.00 0.00 179.01 179.77 2ij4 h THR 268 N 0.98 1.58 -0.49 0.32 1.35 -1.81 -3.06 112.91 111.77 2ij4 h THR 268 Ca 0.18 -2.82 -0.11 0.00 -0.55 0.00 0.00 66.41 63.11 2ij4 h THR 268 Cb 0.50 2.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.45 2ij4 h THR 268 CO 0.02 0.81 -0.15 0.74 -0.25 0.00 0.00 175.52 176.69 2ij4 h THR 269 N 0.03 1.27 -0.63 6.82 2.02 -1.84 -2.17 112.91 118.41 2ij4 h THR 269 Ca -0.02 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 65.91 2ij4 h THR 269 Cb 1.50 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 2ij4 h THR 269 CO 0.12 0.45 0.36 -1.28 0.37 0.00 0.00 175.52 175.54 2ij4 h SER 270 N 0.83 0.56 -0.24 4.18 0.87 -1.36 -1.44 113.55 116.95 2ij4 h SER 270 Ca 0.12 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 2ij4 h SER 270 Cb 0.70 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2ij4 h SER 270 CO 0.05 0.38 -0.23 1.23 -0.53 0.00 0.00 176.83 177.74 2ij4 h GLY 271 N 0.69 0.77 0.81 5.77 0.00 -1.47 -2.11 103.07 107.54 2ij4 h GLY 271 Ca 0.27 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.97 2ij4 h GLY 271 CO -0.14 0.59 -0.02 -2.00 0.00 0.00 0.00 176.54 174.97 2ij4 h LEU 272 N 0.62 -0.09 -1.27 3.11 5.85 -0.93 -1.58 115.31 121.03 2ij4 h LEU 272 Ca 0.09 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2ij4 h LEU 272 Cb 0.71 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2ij4 h LEU 272 CO 0.05 -0.03 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.04 2ij4 h LEU 273 N -0.00 0.45 -0.11 2.25 3.38 -1.20 -0.02 115.31 120.05 2ij4 h LEU 273 Ca 0.04 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2ij4 h LEU 273 Cb 0.07 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2ij4 h LEU 273 CO -0.10 0.52 -0.60 0.28 0.09 0.00 0.00 178.44 178.63 2ij4 h SER 274 N 0.46 0.73 -0.55 -0.43 0.02 -1.19 -2.18 113.55 110.41 2ij4 h SER 274 Ca 0.10 -0.64 -0.10 0.00 -0.84 0.00 0.00 61.79 60.30 2ij4 h SER 274 Cb 0.32 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2ij4 h SER 274 CO 0.01 1.26 -0.06 -0.26 -1.14 0.00 0.00 176.83 176.63 2ij4 h PHE 275 N 0.26 1.12 0.43 3.45 0.04 -1.12 -1.90 116.94 119.21 2ij4 h PHE 275 Ca -0.04 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.50 2ij4 h PHE 275 Cb 1.25 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.09 2ij4 h PHE 275 CO 0.11 1.02 -0.42 0.00 -0.60 0.00 0.00 178.31 178.42 2ij4 h ALA 276 N 0.94 -0.93 0.00 2.45 0.00 -1.01 -1.01 119.26 119.70 2ij4 h ALA 276 Ca 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ij4 h ALA 276 Cb 0.62 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ij4 h ALA 276 CO 0.04 -1.06 -0.02 1.25 0.00 0.00 0.00 179.25 179.46 2ij4 h LEU 277 N -0.86 0.00 -0.13 0.00 5.85 -1.42 -2.10 115.31 116.64 2ij4 h LEU 277 Ca -0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2ij4 h LEU 277 Cb 0.76 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2ij4 h LEU 277 CO -0.06 0.02 0.07 0.22 -0.34 0.00 0.00 178.44 178.35 2ij4 h TYR 278 N 0.00 0.19 -0.11 1.25 3.20 -0.44 -2.68 116.97 118.38 2ij4 h TYR 278 Ca -0.00 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 2ij4 h TYR 278 Cb 0.04 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2ij4 h TYR 278 CO 0.00 0.22 -0.76 0.74 -1.64 0.00 0.00 178.16 176.72 2ij4 h PHE 279 N 0.10 0.80 -0.35 -3.82 0.04 -0.70 -2.88 116.94 110.14 2ij4 h PHE 279 Ca 0.05 -0.36 0.08 0.00 2.80 0.00 0.00 57.97 60.54 2ij4 h PHE 279 Cb 0.10 -0.12 -0.08 0.00 2.20 0.00 0.00 35.95 38.04 2ij4 h PHE 279 CO -0.03 1.15 -0.27 -0.07 -0.60 0.00 0.00 178.31 178.49 2ij4 h LEU 280 N 0.40 -0.89 -1.58 1.54 3.38 -1.39 0.21 115.31 116.99 2ij4 h LEU 280 Ca -0.04 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2ij4 h LEU 280 Cb 1.36 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 2ij4 h LEU 280 CO 0.14 -0.29 -0.11 -0.37 0.09 0.00 0.00 178.44 177.91 2ij4 h VAL 281 N -0.22 0.33 0.00 1.22 -1.51 -1.36 -1.85 116.25 112.86 2ij4 h VAL 281 Ca 0.17 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2ij4 h VAL 281 Cb 0.49 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2ij4 h VAL 281 CO -0.48 0.11 -0.64 0.29 -1.23 0.00 0.00 177.57 175.62 2ij4 n LYS 282 N -3.33 0.16 -3.30 5.19 4.76 -0.81 -4.35 118.16 116.48 2ij4 n LYS 282 Ca -0.00 0.03 -0.26 0.00 -2.87 0.00 0.00 58.31 55.21 2ij4 n LYS 282 Cb 0.31 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 2ij4 n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ij4 n ASN 283 N -1.81 3.30 -0.33 4.39 3.02 0.68 -5.00 115.26 119.50 2ij4 n ASN 283 Ca 0.04 -3.37 0.25 0.00 -0.03 0.00 0.00 54.58 51.47 2ij4 n ASN 283 Cb 0.39 -0.65 0.54 0.00 -0.61 0.00 0.00 39.78 39.46 2ij4 n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2ij4 h PRO 284 N 3.92 0.32 -0.40 3.52 0.11 -1.74 -1.17 132.00 136.56 2ij4 h PRO 284 Ca 0.17 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 2ij4 h PRO 284 Cb 0.68 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2ij4 h PRO 284 CO 0.77 0.21 -0.15 1.25 -0.21 0.00 0.00 178.00 179.88 2ij4 h HIS 285 N 0.33 0.91 -0.71 0.65 -0.00 -1.95 -1.45 115.15 112.94 2ij4 h HIS 285 Ca 0.60 -0.21 -0.04 0.00 -0.00 0.00 0.00 60.37 60.72 2ij4 h HIS 285 Cb 1.64 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 28.80 2ij4 h HIS 285 CO -0.00 0.95 0.28 0.28 -0.00 0.00 0.00 177.93 179.44 2ij4 h VAL 286 N 0.61 1.24 -0.15 5.26 2.07 -1.58 -1.61 116.25 122.09 2ij4 h VAL 286 Ca 0.09 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2ij4 h VAL 286 Cb 0.69 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2ij4 h VAL 286 CO 0.05 0.30 0.08 0.25 0.02 0.00 0.00 177.57 178.27 2ij4 h LEU 287 N 1.02 0.20 -0.85 2.57 5.85 -1.33 -0.77 115.31 122.00 2ij4 h LEU 287 Ca 0.24 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ij4 h LEU 287 Cb 0.19 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2ij4 h LEU 287 CO -0.02 0.26 0.49 -0.61 -0.34 0.00 0.00 178.44 178.21 2ij4 h GLN 288 N 0.12 1.17 -0.84 1.25 4.15 -1.07 0.12 115.11 120.01 2ij4 h GLN 288 Ca 0.05 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 2ij4 h GLN 288 Cb 0.11 -0.24 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 2ij4 h GLN 288 CO -0.01 0.84 0.49 -0.22 -1.93 0.00 0.00 178.83 178.01 2ij4 h LYS 289 N 1.18 1.15 0.02 1.69 3.11 -1.18 -1.93 116.57 120.62 2ij4 h LYS 289 Ca 0.30 -0.11 -0.19 0.00 -2.81 0.00 0.00 60.65 57.84 2ij4 h LYS 289 Cb -0.01 -0.24 0.02 0.00 -1.00 0.00 0.00 32.23 31.00 2ij4 h LYS 289 CO -0.05 0.82 -0.75 0.00 -2.81 0.00 0.00 179.45 176.65 2ij4 h ALA 290 N 1.38 0.06 -0.82 5.00 0.00 -0.59 -3.04 119.26 121.25 2ij4 h ALA 290 Ca 0.30 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2ij4 h ALA 290 Cb -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2ij4 h ALA 290 CO -0.05 0.44 0.52 0.00 0.00 0.00 0.00 179.25 180.16 2ij4 h ALA 291 N 0.31 1.09 -0.39 0.00 0.00 -0.76 -2.07 119.26 117.44 2ij4 h ALA 291 Ca -0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2ij4 h ALA 291 Cb 1.46 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2ij4 h ALA 291 CO 0.15 0.32 0.22 1.49 0.00 0.00 0.00 179.25 181.43 2ij4 h GLU 292 N 1.00 0.44 -0.47 0.00 4.22 -1.41 -1.27 114.58 117.09 2ij4 h GLU 292 Ca 0.34 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.70 2ij4 h GLU 292 Cb 0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2ij4 h GLU 292 CO -0.13 0.29 0.10 1.49 -2.18 0.00 0.00 179.01 178.58 2ij4 h GLU 293 N 0.46 0.77 0.17 1.92 4.81 -1.38 -1.18 114.58 120.15 2ij4 h GLU 293 Ca 0.15 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2ij4 h GLU 293 Cb 0.01 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2ij4 h GLU 293 CO -0.08 0.76 -0.43 0.00 -0.73 0.00 0.00 179.01 178.53 2ij4 h ALA 294 N 0.97 -0.81 -0.54 2.92 0.00 -1.24 0.19 119.26 120.75 2ij4 h ALA 294 Ca 0.15 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2ij4 h ALA 294 Cb 0.35 0.71 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 2ij4 h ALA 294 CO 0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 179.25 178.06 2ij4 h ALA 295 N -0.29 0.29 -0.76 0.00 0.00 -1.18 0.72 119.26 118.03 2ij4 h ALA 295 Ca 0.01 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ij4 h ALA 295 Cb 0.71 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2ij4 h ALA 295 CO -0.22 -0.48 0.40 -0.09 0.00 0.00 0.00 179.25 178.86 2ij4 h ARG 296 N -0.04 1.08 0.05 0.00 2.43 -0.90 -3.33 114.38 113.66 2ij4 h ARG 296 Ca 0.26 -0.14 -0.24 0.00 -0.81 0.00 0.00 59.98 59.05 2ij4 h ARG 296 Cb 0.44 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2ij4 h ARG 296 CO -0.58 0.81 -1.25 0.28 -1.51 0.00 0.00 179.97 177.72 2ij4 h VAL 297 N 1.06 1.01 -1.28 0.20 2.07 0.09 -3.40 116.25 116.00 2ij4 h VAL 297 Ca 0.27 -2.28 -0.74 0.00 0.82 0.00 0.00 66.70 64.76 2ij4 h VAL 297 Cb 0.07 2.53 -0.14 0.00 -1.52 0.00 0.00 31.29 32.23 2ij4 h VAL 297 CO -0.04 0.53 2.08 0.18 0.02 0.00 0.00 177.57 180.35 2ij4 n LEU 298 N -4.19 6.29 0.20 2.57 4.77 0.24 -4.72 117.00 122.17 2ij4 n LEU 298 Ca -0.28 -4.48 0.10 0.00 -0.03 0.00 0.00 56.01 51.32 2ij4 n LEU 298 Cb 0.77 -1.55 0.15 0.00 -2.33 0.00 0.00 43.42 40.46 2ij4 n LEU 298 CO 0.30 1.13 0.74 -0.37 -1.33 0.00 0.00 177.39 177.85 2ij4 h VAL 299 N 4.08 0.21 -2.43 4.08 -1.51 -1.79 -3.46 116.25 115.43 2ij4 h VAL 299 Ca 0.41 -1.27 -0.46 0.00 -1.23 0.00 0.00 66.70 64.15 2ij4 h VAL 299 Cb 0.69 2.08 0.02 0.00 -2.13 0.00 0.00 31.29 31.95 2ij4 h VAL 299 CO 1.58 0.12 -0.21 -1.81 -1.23 0.00 0.00 177.57 176.01 2ij4 s ASP 300 N -6.26 6.00 0.46 4.19 1.01 -1.26 -5.01 116.67 115.81 2ij4 s ASP 300 Ca 0.06 0.16 0.25 0.00 0.71 0.00 0.00 52.55 53.73 2ij4 s ASP 300 Cb 0.06 -1.57 1.07 0.00 1.01 0.00 0.00 42.92 43.49 2ij4 s ASP 300 CO 0.68 -0.49 1.89 -0.65 0.21 0.00 0.00 175.17 176.81 2ij4 h PRO 301 N 0.67 0.00 -5.45 8.23 0.11 -1.90 -3.40 132.00 130.26 2ij4 h PRO 301 Ca -0.47 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.13 2ij4 h PRO 301 Cb 1.25 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.06 2ij4 h PRO 301 CO 0.57 0.20 -0.82 0.14 -0.21 0.00 0.00 178.00 177.88 2ij4 s VAL 302 N -3.79 1.23 0.30 3.15 -7.23 -1.26 -2.90 120.40 109.90 2ij4 s VAL 302 Ca -0.00 -0.67 -0.29 0.00 -1.81 0.00 0.00 61.98 59.21 2ij4 s VAL 302 Cb 0.11 -1.02 -0.10 0.00 0.56 0.00 0.00 36.38 35.92 2ij4 s VAL 302 CO 0.62 0.35 1.43 -2.84 -0.31 0.00 0.00 175.10 174.35 2ij4 s PRO 303 N -0.37 4.24 0.49 4.82 0.02 -1.26 -5.03 135.00 137.91 2ij4 s PRO 303 Ca 0.06 2.37 -0.02 0.00 0.02 0.00 0.00 61.00 63.43 2ij4 s PRO 303 Cb -0.06 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.40 2ij4 s PRO 303 CO -0.01 -0.40 0.75 -1.54 -0.33 0.00 0.00 177.00 175.47 2ij4 s SER 304 N 0.04 5.85 0.09 2.53 1.04 -1.26 -5.01 113.70 116.98 2ij4 s SER 304 Ca 0.56 0.51 -0.35 0.00 0.48 0.00 0.00 55.95 57.15 2ij4 s SER 304 Cb -0.43 -1.71 -0.16 0.00 0.10 0.00 0.00 66.02 63.82 2ij4 s SER 304 CO 0.51 -0.77 1.57 0.22 0.98 0.00 0.00 173.24 175.75 2ij4 h TYR 305 N 0.22 -1.36 -0.91 5.02 5.03 -1.96 -2.78 116.97 120.24 2ij4 h TYR 305 Ca -0.46 0.02 0.20 0.00 2.58 0.00 0.00 58.73 61.07 2ij4 h TYR 305 Cb 1.24 0.54 -0.12 0.00 1.55 0.00 0.00 36.73 39.95 2ij4 h TYR 305 CO 0.48 -0.63 0.45 0.87 -1.32 0.00 0.00 178.16 178.01 2ij4 h LYS 306 N -0.90 0.49 -0.20 1.82 1.79 -2.01 -1.09 116.57 116.47 2ij4 h LYS 306 Ca -0.04 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.34 2ij4 h LYS 306 Cb 0.82 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 2ij4 h LYS 306 CO -0.12 0.33 -0.15 1.96 -1.08 0.00 0.00 179.45 180.39 2ij4 h GLN 307 N 0.51 0.34 -0.21 3.15 4.20 -1.91 -2.93 115.11 118.27 2ij4 h GLN 307 Ca 0.55 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 59.08 2ij4 h GLN 307 Cb 0.98 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 2ij4 h GLN 307 CO -0.47 0.49 -0.29 0.28 -0.67 0.00 0.00 178.83 178.17 2ij4 h VAL 308 N 0.31 1.27 0.00 -0.54 2.07 -0.93 -2.62 116.25 115.82 2ij4 h VAL 308 Ca 0.06 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 2ij4 h VAL 308 Cb 0.45 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2ij4 h VAL 308 CO 0.03 0.41 -0.03 0.11 0.02 0.00 0.00 177.57 178.10 2ij4 h LYS 309 N 0.35 0.00 0.00 1.57 6.56 -1.38 -2.54 116.57 121.13 2ij4 h LYS 309 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 2ij4 h LYS 309 Cb 0.69 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 2ij4 h LYS 309 CO 0.05 0.03 -0.55 0.94 -2.06 0.00 0.00 179.45 177.86 2ij4 n GLN 310 N -3.79 0.15 -2.31 3.15 -0.06 -0.99 -4.59 117.38 108.93 2ij4 n GLN 310 Ca -0.03 0.04 -0.36 0.00 -2.00 0.00 0.00 57.00 54.66 2ij4 n GLN 310 Cb 0.12 -1.59 -0.03 0.00 -4.06 0.00 0.00 30.24 24.68 2ij4 n GLN 310 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2ij4 n LEU 311 N -1.81 4.06 -0.01 1.69 4.77 -0.96 -4.72 117.00 120.02 2ij4 n LEU 311 Ca 0.04 -3.56 -0.04 0.00 -0.03 0.00 0.00 56.01 52.42 2ij4 n LEU 311 Cb 0.39 -1.74 -0.03 0.00 -2.33 0.00 0.00 43.42 39.71 2ij4 n LEU 311 CO 0.35 -0.79 0.11 0.50 -1.33 0.00 0.00 177.39 176.24 2ij4 h LYS 312 N 8.57 -0.09 0.00 3.23 1.63 -1.86 -2.90 116.57 125.15 2ij4 h LYS 312 Ca 0.34 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.13 2ij4 h LYS 312 Cb 0.90 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.54 2ij4 h LYS 312 CO 1.36 0.11 -0.09 -0.92 -3.45 0.00 0.00 179.45 176.46 2ij4 h TYR 313 N -1.01 0.00 -0.33 1.91 3.20 -1.97 -2.03 116.97 116.73 2ij4 h TYR 313 Ca -0.01 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2ij4 h TYR 313 Cb 0.24 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2ij4 h TYR 313 CO 0.05 0.09 -0.10 0.28 -1.64 0.00 0.00 178.16 176.83 2ij4 h VAL 314 N 0.00 1.28 0.00 1.81 2.07 -1.91 -0.51 116.25 118.99 2ij4 h VAL 314 Ca -0.00 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2ij4 h VAL 314 Cb 0.17 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2ij4 h VAL 314 CO 0.01 0.38 -0.13 1.23 0.02 0.00 0.00 177.57 179.08 2ij4 h GLY 315 N 0.44 0.00 1.26 2.17 0.00 -1.17 -2.25 103.07 103.51 2ij4 h GLY 315 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.09 2ij4 h GLY 315 CO 0.04 0.00 -1.36 -0.33 0.00 0.00 0.00 176.54 174.89 2ij4 h MET 316 N 0.00 0.59 -0.99 4.80 2.07 -1.12 -2.88 114.93 117.40 2ij4 h MET 316 Ca -0.00 -0.87 0.15 0.00 -2.07 0.00 0.00 59.70 56.91 2ij4 h MET 316 Cb 0.30 0.31 -0.09 0.00 -1.87 0.00 0.00 31.60 30.24 2ij4 h MET 316 CO 0.02 1.41 0.62 0.28 1.07 0.00 0.00 176.91 180.30 2ij4 h VAL 317 N 0.22 0.81 -0.14 -2.22 2.07 -0.76 -0.39 116.25 115.84 2ij4 h VAL 317 Ca -0.22 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 66.89 2ij4 h VAL 317 Cb 2.04 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2ij4 h VAL 317 CO 0.26 0.15 -0.40 -0.07 0.02 0.00 0.00 177.57 177.53 2ij4 h LEU 318 N 0.84 0.60 -0.59 2.57 3.38 -1.41 -0.30 115.31 120.41 2ij4 h LEU 318 Ca 0.52 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2ij4 h LEU 318 Cb 0.71 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2ij4 h LEU 318 CO -0.30 1.08 0.17 0.78 0.09 0.00 0.00 178.44 180.26 2ij4 h ASN 319 N 0.14 0.87 0.10 -0.43 2.35 -1.35 0.12 115.58 117.38 2ij4 h ASN 319 Ca -0.01 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 2ij4 h ASN 319 Cb 1.02 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 2ij4 h ASN 319 CO 0.09 0.86 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.55 2ij4 h GLU 320 N 0.83 0.00 -0.10 0.81 4.57 -1.00 0.42 114.58 120.12 2ij4 h GLU 320 Ca 0.19 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.13 2ij4 h GLU 320 Cb 0.31 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2ij4 h GLU 320 CO -0.00 0.10 -0.88 0.00 -1.18 0.00 0.00 179.01 177.04 2ij4 h ALA 321 N 1.90 0.25 0.00 2.92 0.00 -0.37 -2.78 119.26 121.17 2ij4 h ALA 321 Ca -0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2ij4 h ALA 321 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ij4 h ALA 321 CO 0.01 0.69 -0.25 -0.07 0.00 0.00 0.00 179.25 179.63 2ij4 h LEU 322 N 0.49 0.00 0.59 0.00 3.38 0.23 -0.98 115.31 119.02 2ij4 h LEU 322 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2ij4 h LEU 322 Cb 1.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.27 2ij4 h LEU 322 CO 0.18 0.25 -0.28 -0.09 0.09 0.00 0.00 178.44 178.59 2ij4 h ARG 323 N 0.00 -0.76 -0.41 1.13 2.43 -0.12 -2.05 114.38 114.60 2ij4 h ARG 323 Ca -0.00 0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2ij4 h ARG 323 Cb 0.52 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2ij4 h ARG 323 CO 0.03 -0.51 -0.12 -0.07 -1.51 0.00 0.00 179.97 177.80 2ij4 h LEU 324 N -1.07 0.72 -6.16 3.80 3.38 -1.44 -3.38 115.31 111.16 2ij4 h LEU 324 Ca -0.08 -0.21 -0.54 0.00 0.09 0.00 0.00 57.88 57.14 2ij4 h LEU 324 Cb 0.61 -0.19 -0.36 0.00 0.09 0.00 0.00 40.66 40.81 2ij4 h LEU 324 CO 0.13 0.86 -0.94 0.79 0.09 0.00 0.00 178.44 179.37 2ij4 n TRP 325 N -4.17 -1.19 -2.15 1.13 7.02 -0.38 -4.89 117.44 112.82 2ij4 n TRP 325 Ca 0.01 -3.12 -0.42 0.00 -1.02 0.00 0.00 57.50 52.95 2ij4 n TRP 325 Cb 0.36 0.32 -0.03 0.00 -2.42 0.00 0.00 31.31 29.55 2ij4 n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2ij4 s PRO 326 N -0.02 4.28 0.39 -0.99 0.04 -0.77 -4.51 135.00 133.42 2ij4 s PRO 326 Ca 0.33 2.07 0.21 0.00 0.04 0.00 0.00 61.00 63.64 2ij4 s PRO 326 Cb 0.06 -3.46 0.26 0.00 0.04 0.00 0.00 34.50 31.40 2ij4 s PRO 326 CO -0.17 -0.55 1.56 1.79 0.04 0.00 0.00 177.00 179.66 2ij4 h THR 327 N 4.66 0.27 -3.41 1.26 1.35 -1.87 -3.01 112.91 112.16 2ij4 h THR 327 Ca -0.40 -1.37 -0.79 0.00 -0.55 0.00 0.00 66.41 63.30 2ij4 h THR 327 Cb 1.19 2.13 -0.27 0.00 -1.73 0.00 0.00 68.15 69.47 2ij4 h THR 327 CO 0.89 0.15 0.55 0.00 -0.25 0.00 0.00 175.52 176.87 2ij4 s ALA 328 N -3.14 4.66 -2.00 6.62 0.00 -1.26 -1.31 121.76 125.33 2ij4 s ALA 328 Ca 0.06 -3.79 0.08 0.00 0.00 0.00 0.00 51.96 48.31 2ij4 s ALA 328 Cb 0.06 -3.63 0.48 0.00 0.00 0.00 0.00 23.12 20.02 2ij4 s ALA 328 CO 0.69 -2.27 0.92 -0.35 0.00 0.00 0.00 175.76 174.76 2ij4 n PRO 329 N 3.03 0.48 -3.57 0.00 -0.04 -1.14 -4.74 135.00 129.02 2ij4 n PRO 329 Ca 0.25 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2ij4 n PRO 329 Cb 0.40 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 2ij4 n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ij4 s ALA 330 N -2.00 -1.89 0.04 0.55 0.00 -1.26 -1.71 121.76 115.49 2ij4 s ALA 330 Ca 0.12 1.57 -0.02 0.00 0.00 0.00 0.00 51.96 53.63 2ij4 s ALA 330 Cb 0.05 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2ij4 s ALA 330 CO 0.09 -0.32 0.00 -0.59 0.00 0.00 0.00 175.76 174.95 2ij4 s PHE 331 N -0.94 0.38 -0.04 0.00 -0.12 -1.18 -4.98 117.98 111.10 2ij4 s PHE 331 Ca -0.03 -0.82 0.01 0.00 -0.05 0.00 0.00 56.93 56.04 2ij4 s PHE 331 Cb -0.01 -0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.07 2ij4 s PHE 331 CO 0.03 -0.34 -0.05 0.45 -0.05 0.00 0.00 175.22 175.26 2ij4 s SER 332 N -2.44 4.79 0.22 1.98 0.15 -1.26 -0.46 113.70 116.68 2ij4 s SER 332 Ca -0.01 -0.03 0.09 0.00 0.70 0.00 0.00 55.95 56.71 2ij4 s SER 332 Cb 0.02 -1.21 -0.05 0.00 -1.71 0.00 0.00 66.02 63.07 2ij4 s SER 332 CO -0.07 0.33 -0.17 -0.76 1.20 0.00 0.00 173.24 173.77 2ij4 s LEU 333 N -1.09 2.54 0.03 3.45 1.43 0.15 -1.05 118.68 124.14 2ij4 s LEU 333 Ca 0.15 -0.99 0.04 0.00 -1.03 0.00 0.00 54.13 52.30 2ij4 s LEU 333 Cb -0.11 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 2ij4 s LEU 333 CO 0.04 -0.07 -0.12 -0.72 0.23 0.00 0.00 176.35 175.72 2ij4 s TYR 334 N -2.61 1.05 0.10 0.29 1.13 -0.00 0.21 117.35 117.52 2ij4 s TYR 334 Ca 0.24 -0.32 -0.31 0.00 -1.41 0.00 0.00 57.07 55.26 2ij4 s TYR 334 Cb -0.03 -0.63 -0.08 0.00 -1.10 0.00 0.00 41.96 40.11 2ij4 s TYR 334 CO 0.09 0.01 1.48 0.00 -2.51 0.00 0.00 175.55 174.62 2ij4 s ALA 335 N -0.77 3.65 0.17 9.51 0.00 -0.48 -1.89 121.76 131.95 2ij4 s ALA 335 Ca 0.00 1.17 -0.05 0.00 0.00 0.00 0.00 51.96 53.08 2ij4 s ALA 335 Cb -0.07 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.51 2ij4 s ALA 335 CO 0.01 -0.77 1.47 0.87 0.00 0.00 0.00 175.76 177.33 2ij4 h LYS 336 N 7.18 0.61 -3.95 0.00 1.57 -0.87 0.21 116.57 121.32 2ij4 h LYS 336 Ca -0.42 -0.40 -0.15 0.00 -1.87 0.00 0.00 60.65 57.81 2ij4 h LYS 336 Cb 1.20 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 33.47 2ij4 h LYS 336 CO 0.89 1.02 -0.23 -1.21 -0.57 0.00 0.00 179.45 179.35 2ij4 s GLU 337 N -3.95 1.57 0.29 3.15 0.41 -1.26 -4.69 118.70 114.22 2ij4 s GLU 337 Ca -0.08 -1.45 -0.30 0.00 -0.41 0.00 0.00 54.97 52.73 2ij4 s GLU 337 Cb 0.11 0.42 -0.13 0.00 -1.78 0.00 0.00 34.13 32.75 2ij4 s GLU 337 CO 0.85 -0.63 1.36 -0.25 -0.49 0.00 0.00 175.26 176.10 2ij4 n ASP 338 N -0.62 2.77 -3.51 -0.19 8.00 -1.26 -4.12 116.55 117.62 2ij4 n ASP 338 Ca -0.00 1.17 -0.11 0.00 0.71 0.00 0.00 54.79 56.56 2ij4 n ASP 338 Cb 0.63 -1.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.25 2ij4 n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2ij4 s THR 339 N -0.51 0.01 -0.12 -3.53 -1.32 -0.83 -4.92 115.64 104.42 2ij4 s THR 339 Ca 0.62 -0.21 -0.02 0.00 -1.21 0.00 0.00 61.69 60.87 2ij4 s THR 339 Cb -0.61 -1.16 -0.03 0.00 -1.51 0.00 0.00 72.50 69.19 2ij4 s THR 339 CO 0.55 -0.04 -0.06 -0.69 -2.21 0.00 0.00 174.62 172.18 2ij4 s VAL 340 N -3.78 3.75 -0.06 5.08 1.01 -1.26 0.12 120.40 125.26 2ij4 s VAL 340 Ca 0.03 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2ij4 s VAL 340 Cb -0.01 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2ij4 s VAL 340 CO -0.10 0.54 -0.16 -0.22 0.00 0.00 0.00 175.10 175.16 2ij4 s LEU 341 N -0.09 2.62 -1.67 3.92 2.96 0.75 -4.43 118.68 122.75 2ij4 s LEU 341 Ca 0.01 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2ij4 s LEU 341 Cb -0.13 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.03 2ij4 s LEU 341 CO 0.03 0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.98 2ij4 n GLY 342 N 2.53 1.53 1.76 7.98 0.00 -1.26 -0.61 105.19 117.11 2ij4 n GLY 342 Ca -0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 2ij4 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ij4 n GLY 343 N -0.35 0.55 0.00 -0.02 0.00 -1.26 -4.72 105.19 99.39 2ij4 n GLY 343 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2ij4 n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ij4 n GLU 344 N -1.06 2.33 -3.95 1.61 1.02 -0.01 -3.55 120.64 117.03 2ij4 n GLU 344 Ca -0.06 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.78 2ij4 n GLU 344 Cb 0.23 -0.93 -0.15 0.00 -0.02 0.00 0.00 31.44 30.56 2ij4 n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2ij4 s TYR 345 N -1.81 2.81 0.38 -0.32 2.02 0.22 -0.28 117.35 120.37 2ij4 s TYR 345 Ca 0.00 -2.21 -0.25 0.00 -0.37 0.00 0.00 57.07 54.25 2ij4 s TYR 345 Cb 0.00 -2.06 -0.09 0.00 -0.40 0.00 0.00 41.96 39.41 2ij4 s TYR 345 CO 0.00 -0.86 1.07 -1.25 -1.57 0.00 0.00 175.55 172.94 2ij4 s PRO 346 N 1.24 4.21 0.02 -1.71 0.04 -1.26 -0.18 135.00 137.37 2ij4 s PRO 346 Ca 0.01 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.69 2ij4 s PRO 346 Cb -0.19 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 2ij4 s PRO 346 CO -0.10 -0.12 -0.16 -0.51 0.04 0.00 0.00 177.00 176.16 2ij4 s LEU 347 N -2.48 2.13 0.05 -3.56 1.43 0.31 -4.90 118.68 111.67 2ij4 s LEU 347 Ca 0.56 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 2ij4 s LEU 347 Cb -0.24 -0.73 -0.06 0.00 0.03 0.00 0.00 46.19 45.19 2ij4 s LEU 347 CO 0.30 0.10 0.44 -1.61 0.23 0.00 0.00 176.35 175.81 2ij4 s GLU 348 N -0.90 3.89 -0.04 1.70 2.02 -1.26 -1.97 118.70 122.13 2ij4 s GLU 348 Ca 0.04 0.36 -0.40 0.00 0.02 0.00 0.00 54.97 54.99 2ij4 s GLU 348 Cb -0.07 -3.10 -0.19 0.00 0.10 0.00 0.00 34.13 30.87 2ij4 s GLU 348 CO 0.01 0.61 1.19 1.17 0.02 0.00 0.00 175.26 178.25 2ij4 n LYS 349 N 1.34 0.22 -0.20 1.61 4.81 -1.26 -0.84 118.16 123.84 2ij4 n LYS 349 Ca -0.10 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2ij4 n LYS 349 Cb 0.52 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.96 2ij4 n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ij4 n GLY 350 N 2.00 1.32 3.76 3.14 0.00 0.06 -4.95 105.19 110.52 2ij4 n GLY 350 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2ij4 n GLY 350 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ij4 n ASP 351 N 0.00 3.72 -4.78 1.61 9.92 -0.02 -4.60 116.55 122.39 2ij4 n ASP 351 Ca 0.00 1.20 -0.38 0.00 -0.53 0.00 0.00 54.79 55.08 2ij4 n ASP 351 Cb 0.00 -1.60 -0.06 0.00 -0.64 0.00 0.00 41.12 38.82 2ij4 n ASP 351 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2ij4 s GLU 352 N -1.51 4.12 -0.09 -1.24 2.02 -1.26 -1.39 118.70 119.35 2ij4 s GLU 352 Ca 0.57 0.44 0.03 0.00 0.02 0.00 0.00 54.97 56.03 2ij4 s GLU 352 Cb -0.49 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.41 2ij4 s GLU 352 CO 0.58 0.46 -0.18 -0.51 0.02 0.00 0.00 175.26 175.63 2ij4 s LEU 353 N -0.36 2.43 -0.22 1.80 1.43 0.13 -2.14 118.68 121.75 2ij4 s LEU 353 Ca 0.25 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2ij4 s LEU 353 Cb -0.16 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2ij4 s LEU 353 CO 0.12 0.21 0.07 -0.04 0.23 0.00 0.00 176.35 176.95 2ij4 s MET 354 N 0.04 3.80 -0.32 1.70 -1.94 0.12 0.32 119.30 123.02 2ij4 s MET 354 Ca -0.07 -0.42 -0.23 0.00 -1.71 0.00 0.00 55.69 53.26 2ij4 s MET 354 Cb -0.15 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.40 2ij4 s MET 354 CO 0.05 0.00 0.77 0.08 -0.01 0.00 0.00 175.02 175.92 2ij4 s VAL 355 N 1.11 4.79 -0.81 -6.03 1.01 0.39 -1.10 120.40 119.76 2ij4 s VAL 355 Ca 0.04 1.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 2ij4 s VAL 355 Cb -0.14 -4.15 0.18 0.00 0.00 0.00 0.00 36.38 32.27 2ij4 s VAL 355 CO 0.03 -0.28 0.83 -0.22 0.00 0.00 0.00 175.10 175.47 2ij4 s LEU 356 N 2.95 6.13 0.17 3.92 2.96 -0.72 -3.10 118.68 131.00 2ij4 s LEU 356 Ca 0.31 -2.32 -0.12 0.00 -0.22 0.00 0.00 54.13 51.79 2ij4 s LEU 356 Cb -0.14 -2.27 0.06 0.00 0.50 0.00 0.00 46.19 44.34 2ij4 s LEU 356 CO 0.13 -0.78 1.70 0.40 -1.32 0.00 0.00 176.35 176.48 2ij4 h ILE 357 N 5.26 1.24 -0.06 6.68 2.04 -1.63 -0.31 117.51 130.72 2ij4 h ILE 357 Ca 0.04 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2ij4 h ILE 357 Cb 1.05 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2ij4 h ILE 357 CO 0.90 0.30 0.00 1.55 0.00 0.00 0.00 178.15 180.91 2ij4 h PRO 358 N 0.80 0.08 0.01 2.37 0.13 -1.87 -0.07 132.00 133.44 2ij4 h PRO 358 Ca 0.18 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.23 2ij4 h PRO 358 Cb 0.27 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.39 2ij4 h PRO 358 CO -0.01 0.09 -0.30 1.96 -0.23 0.00 0.00 178.00 179.51 2ij4 h GLN 359 N 0.08 0.19 -0.84 0.86 1.08 -1.67 -2.98 115.11 111.83 2ij4 h GLN 359 Ca 0.02 -0.21 0.14 0.00 -1.45 0.00 0.00 58.65 57.14 2ij4 h GLN 359 Cb 0.05 0.06 -0.14 0.00 -0.05 0.00 0.00 27.48 27.40 2ij4 h GLN 359 CO 0.00 0.96 -0.36 1.25 -0.95 0.00 0.00 178.83 179.73 2ij4 h LEU 360 N -0.49 -1.32 0.00 1.46 5.85 -0.79 0.18 115.31 120.21 2ij4 h LEU 360 Ca -0.04 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2ij4 h LEU 360 Cb 1.07 0.68 0.00 0.00 0.37 0.00 0.00 40.66 42.78 2ij4 h LEU 360 CO 0.06 -0.29 0.00 1.41 -0.34 0.00 0.00 178.44 179.27 2ij4 n HIS 361 N -5.46 0.00 -0.95 1.25 8.25 -0.06 -1.66 115.22 116.58 2ij4 n HIS 361 Ca 0.08 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.62 2ij4 n HIS 361 Cb 0.38 -0.33 0.25 0.00 1.12 0.00 0.00 29.99 31.41 2ij4 n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ij4 n ARG 362 N -1.33 2.82 -2.37 -0.41 1.74 0.63 -4.89 116.66 112.86 2ij4 n ARG 362 Ca 0.03 -2.78 -0.38 0.00 -0.77 0.00 0.00 57.85 53.95 2ij4 n ARG 362 Cb 0.07 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.68 2ij4 n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ij4 s ASP 363 N -1.93 5.90 0.53 0.55 2.15 -0.67 -4.85 116.67 118.34 2ij4 s ASP 363 Ca 0.40 -0.54 0.33 0.00 0.43 0.00 0.00 52.55 53.18 2ij4 s ASP 363 Cb 0.32 -2.56 1.49 0.00 -0.30 0.00 0.00 42.92 41.88 2ij4 s ASP 363 CO 0.09 -2.01 1.83 0.11 -0.17 0.00 0.00 175.17 175.02 2ij4 h LYS 364 N 11.28 0.04 0.00 4.34 1.57 -1.90 0.24 116.57 132.14 2ij4 h LYS 364 Ca -0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2ij4 h LYS 364 Cb 1.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2ij4 h LYS 364 CO 1.29 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 180.45 2ij4 n THR 365 N -4.25 0.17 0.00 -0.16 -2.24 -1.26 -1.28 114.28 105.26 2ij4 n THR 365 Ca 0.23 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2ij4 n THR 365 Cb 1.12 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2ij4 n THR 365 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2ij4 n ILE 366 N -1.08 0.00 0.00 2.28 2.08 0.81 -4.83 119.36 118.62 2ij4 n ILE 366 Ca 0.09 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.27 2ij4 n ILE 366 Cb 0.06 0.67 0.00 0.00 -0.75 0.00 0.00 39.64 39.62 2ij4 n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2ij4 n TRP 367 N -0.56 0.00 -1.10 1.39 7.02 -0.93 -5.01 117.44 118.26 2ij4 n TRP 367 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2ij4 n TRP 367 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2ij4 n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ij4 n GLY 368 N 1.60 -2.57 0.14 6.99 0.00 -0.41 -4.67 105.19 106.27 2ij4 n GLY 368 Ca 0.00 -1.76 0.01 0.00 0.00 0.00 0.00 46.02 44.27 2ij4 n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ij4 h ASP 369 N 0.00 0.00 -0.18 1.61 5.19 -1.97 -3.34 116.42 117.73 2ij4 h ASP 369 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2ij4 h ASP 369 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 2ij4 h ASP 369 CO 0.00 0.58 0.15 -0.90 -3.12 0.00 0.00 179.24 175.95 2ij4 n ASP 370 N -3.44 5.77 0.18 6.45 3.85 -1.26 -4.53 116.55 123.56 2ij4 n ASP 370 Ca 0.00 -2.66 0.05 0.00 -0.71 0.00 0.00 54.79 51.47 2ij4 n ASP 370 Cb 0.68 -1.11 0.48 0.00 -1.35 0.00 0.00 41.12 39.83 2ij4 n ASP 370 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 2ij4 h VAL 371 N 1.02 1.12 0.00 2.12 -1.51 -1.88 -1.94 116.25 115.18 2ij4 h VAL 371 Ca 0.11 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2ij4 h VAL 371 Cb 0.97 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2ij4 h VAL 371 CO 0.29 0.17 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.39 2ij4 h GLU 372 N 0.12 0.00 -6.83 5.19 4.39 -1.94 -3.45 114.58 112.06 2ij4 h GLU 372 Ca 0.03 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.22 2ij4 h GLU 372 Cb 0.26 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2ij4 h GLU 372 CO 0.01 0.00 0.50 -1.21 -1.16 0.00 0.00 179.01 177.15 2ij4 s GLU 373 N -3.17 4.55 -0.41 2.33 2.02 -0.73 -5.01 118.70 118.29 2ij4 s GLU 373 Ca 0.08 1.86 -0.22 0.00 0.02 0.00 0.00 54.97 56.71 2ij4 s GLU 373 Cb 0.09 -3.12 0.02 0.00 0.10 0.00 0.00 34.13 31.21 2ij4 s GLU 373 CO 0.65 0.11 0.74 0.12 0.02 0.00 0.00 175.26 176.90 2ij4 s PHE 374 N -1.19 3.06 -0.43 1.61 5.36 -1.26 -4.99 117.98 120.14 2ij4 s PHE 374 Ca 0.46 0.27 0.04 0.00 -0.96 0.00 0.00 56.93 56.75 2ij4 s PHE 374 Cb -0.33 -3.45 0.17 0.00 -0.34 0.00 0.00 43.02 39.07 2ij4 s PHE 374 CO 0.42 -0.83 0.45 0.50 -1.46 0.00 0.00 175.22 174.30 2ij4 s ARG 375 N 3.06 0.87 0.63 10.12 3.52 -1.26 -5.00 118.95 130.89 2ij4 s ARG 375 Ca 0.28 -1.49 0.30 0.00 -0.13 0.00 0.00 55.73 54.68 2ij4 s ARG 375 Cb -0.13 -0.87 1.59 0.00 -1.56 0.00 0.00 34.95 33.98 2ij4 s ARG 375 CO 0.19 -1.32 1.94 -1.35 -0.81 0.00 0.00 175.30 173.95 2ij4 h PRO 376 N 5.87 0.00 -0.70 5.12 0.11 -1.94 -2.48 132.00 137.97 2ij4 h PRO 376 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2ij4 h PRO 376 Cb 1.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2ij4 h PRO 376 CO 0.23 0.00 0.44 0.93 -0.21 0.00 0.00 178.00 179.39 2ij4 h GLU 377 N 0.00 0.94 0.00 1.05 3.07 -1.95 -2.01 114.58 115.68 2ij4 h GLU 377 Ca 0.08 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2ij4 h GLU 377 Cb 0.81 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2ij4 h GLU 377 CO -0.00 0.65 0.00 0.54 -1.40 0.00 0.00 179.01 178.80 2ij4 n ARG 378 N -4.57 0.00 -0.05 2.33 1.74 -0.94 0.16 116.66 115.34 2ij4 n ARG 378 Ca 0.06 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.26 2ij4 n ARG 378 Cb 0.04 0.00 0.37 0.00 -1.02 0.00 0.00 32.46 31.85 2ij4 n ARG 378 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2ij4 n PHE 379 N -2.82 0.12 -0.28 -1.55 3.01 -0.76 -4.31 117.46 110.87 2ij4 n PHE 379 Ca 0.00 -0.06 0.09 0.00 1.01 0.00 0.00 57.45 58.49 2ij4 n PHE 379 Cb 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.69 2ij4 n PHE 379 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2ij4 h GLU 380 N 2.98 0.12 -4.44 -1.08 5.08 0.14 -3.33 114.58 114.05 2ij4 h GLU 380 Ca 0.00 -0.01 -0.70 0.00 -1.00 0.00 0.00 59.36 57.65 2ij4 h GLU 380 Cb 0.64 -0.03 -0.33 0.00 0.50 0.00 0.00 28.75 29.54 2ij4 h GLU 380 CO 0.00 0.08 -0.50 1.21 -1.00 0.00 0.00 179.01 178.80 2ij4 s ASN 381 N -5.14 5.39 0.18 1.42 2.47 -1.26 -4.97 114.94 113.03 2ij4 s ASN 381 Ca -0.13 -1.93 -0.13 0.00 0.42 0.00 0.00 52.86 51.09 2ij4 s ASN 381 Cb 0.24 -1.89 0.15 0.00 -1.45 0.00 0.00 41.25 38.30 2ij4 s ASN 381 CO 0.76 -0.57 1.76 1.55 -3.72 0.00 0.00 177.10 176.88 2ij4 h PRO 382 N 8.18 0.39 0.00 0.43 0.13 -1.91 -2.82 132.00 136.40 2ij4 h PRO 382 Ca -0.16 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 2ij4 h PRO 382 Cb 1.06 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2ij4 h PRO 382 CO 0.74 0.26 -0.18 0.77 -0.23 0.00 0.00 178.00 179.36 2ij4 h SER 383 N 0.40 0.00 0.13 1.44 0.02 -1.95 -2.36 113.55 111.24 2ij4 h SER 383 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2ij4 h SER 383 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2ij4 h SER 383 CO -0.20 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 2ij4 n ALA 384 N -2.17 1.60 -2.62 3.77 0.00 -1.06 -4.54 120.51 115.49 2ij4 n ALA 384 Ca 0.01 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.02 2ij4 n ALA 384 Cb 0.47 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.68 2ij4 n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ij4 s ILE 385 N -2.48 5.14 0.44 0.00 -1.09 -0.89 -5.08 121.20 117.24 2ij4 s ILE 385 Ca 0.09 -0.18 -0.25 0.00 -2.23 0.00 0.00 60.65 58.08 2ij4 s ILE 385 Cb 0.06 -3.60 -0.08 0.00 -1.58 0.00 0.00 42.46 37.26 2ij4 s ILE 385 CO 0.12 0.06 1.30 -2.84 -1.23 0.00 0.00 174.94 172.36 2ij4 s PRO 386 N 1.71 3.80 0.39 2.79 0.02 -1.26 -4.95 135.00 137.49 2ij4 s PRO 386 Ca 0.06 2.14 -0.22 0.00 0.02 0.00 0.00 61.00 63.00 2ij4 s PRO 386 Cb -0.17 -2.63 -0.15 0.00 0.02 0.00 0.00 34.50 31.57 2ij4 s PRO 386 CO 0.10 -0.63 0.25 0.94 -0.33 0.00 0.00 177.00 177.33 2ij4 n GLN 387 N -0.14 0.14 -1.41 5.54 7.27 -1.26 -2.39 117.38 125.13 2ij4 n GLN 387 Ca 0.05 0.05 -0.15 0.00 0.07 0.00 0.00 57.00 57.03 2ij4 n GLN 387 Cb 0.44 -1.13 -0.06 0.00 2.41 0.00 0.00 30.24 31.90 2ij4 n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2ij4 n HIS 388 N -0.87 -0.04 0.06 3.69 8.25 -1.26 -4.79 115.22 120.26 2ij4 n HIS 388 Ca 0.12 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.64 2ij4 n HIS 388 Cb 0.38 -2.98 -0.05 0.00 1.12 0.00 0.00 29.99 28.47 2ij4 n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ij4 n ALA 389 N 1.17 2.24 -3.74 -1.41 0.00 -1.01 -4.56 120.51 113.20 2ij4 n ALA 389 Ca -0.15 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.60 2ij4 n ALA 389 Cb 0.60 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.89 2ij4 n ALA 389 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2ij4 s PHE 390 N -3.15 1.69 -0.30 0.00 5.36 -1.26 -4.57 117.98 115.75 2ij4 s PHE 390 Ca -0.02 -1.67 0.12 0.00 -0.96 0.00 0.00 56.93 54.40 2ij4 s PHE 390 Cb 0.09 -1.66 0.47 0.00 -0.34 0.00 0.00 43.02 41.58 2ij4 s PHE 390 CO 0.80 -0.85 1.14 1.63 -1.46 0.00 0.00 175.22 176.48 2ij4 n LYS 391 N 4.85 2.86 0.12 10.12 4.76 -1.26 -4.84 118.16 134.77 2ij4 n LYS 391 Ca -0.03 -3.96 0.10 0.00 -2.87 0.00 0.00 58.31 51.55 2ij4 n LYS 391 Cb 0.43 -2.00 0.45 0.00 -1.84 0.00 0.00 35.03 32.07 2ij4 n LYS 391 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ij4 n PRO 392 N -0.60 0.13 -0.18 1.97 -0.04 -1.26 -1.82 135.00 133.21 2ij4 n PRO 392 Ca 0.30 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.36 2ij4 n PRO 392 Cb 0.87 -1.83 0.16 0.00 -0.04 0.00 0.00 33.50 32.66 2ij4 n PRO 392 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2ij4 n PHE 393 N -2.09 0.05 -4.08 0.54 3.72 -1.26 -4.74 117.46 109.59 2ij4 n PHE 393 Ca 0.00 -1.08 0.00 0.00 -0.05 0.00 0.00 57.45 56.32 2ij4 n PHE 393 Cb 0.11 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 2ij4 n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ij4 n GLY 394 N -1.35 -0.65 2.94 1.37 0.00 -0.75 -1.03 105.19 105.71 2ij4 n GLY 394 Ca 0.17 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 2ij4 n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ij4 s ASN 395 N -4.00 -0.07 0.84 1.61 2.47 -1.26 -4.83 114.94 109.70 2ij4 s ASN 395 Ca 0.00 0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.44 2ij4 s ASN 395 Cb 0.00 0.14 0.00 0.00 -1.45 0.00 0.00 41.25 39.94 2ij4 s ASN 395 CO 0.00 -0.05 0.00 0.61 -3.72 0.00 0.00 177.10 173.94 2ij4 n GLY 396 N 3.24 0.83 0.00 1.21 0.00 -1.26 -1.28 105.19 107.92 2ij4 n GLY 396 Ca -0.15 -0.68 0.03 0.00 0.00 0.00 0.00 46.02 45.22 2ij4 n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ij4 n GLN 397 N 0.17 0.05 -0.21 1.61 10.64 -1.26 -0.83 117.38 127.55 2ij4 n GLN 397 Ca 0.00 0.30 0.06 0.00 -1.83 0.00 0.00 57.00 55.52 2ij4 n GLN 397 Cb 0.00 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.04 2ij4 n GLN 397 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2ij4 n ARG 398 N -1.37 2.86 -1.57 2.61 5.12 -1.02 -5.01 116.66 118.29 2ij4 n ARG 398 Ca 0.02 -2.16 -0.35 0.00 -1.93 0.00 0.00 57.85 53.44 2ij4 n ARG 398 Cb 0.05 -1.36 0.08 0.00 -1.16 0.00 0.00 32.46 30.08 2ij4 n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ij4 s ALA 399 N -1.39 2.22 -0.44 7.54 0.00 -0.01 -4.44 121.76 125.24 2ij4 s ALA 399 Ca 0.25 0.96 -0.39 0.00 0.00 0.00 0.00 51.96 52.78 2ij4 s ALA 399 Cb 0.15 -3.48 -0.17 0.00 0.00 0.00 0.00 23.12 19.62 2ij4 s ALA 399 CO 0.12 -1.73 1.75 0.00 0.00 0.00 0.00 175.76 175.90 2ij4 h ILE 401 N 5.66 0.28 -0.64 0.00 2.10 -1.91 -3.22 117.51 119.78 2ij4 h ILE 401 Ca -0.16 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 64.93 2ij4 h ILE 401 Cb 1.23 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.63 2ij4 h ILE 401 CO 0.93 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 178.72 2ij4 n GLY 402 N 0.15 2.72 0.40 8.18 0.00 -1.26 -4.69 105.19 110.69 2ij4 n GLY 402 Ca 0.01 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2ij4 n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ij4 h GLN 403 N 4.09 -0.22 -0.05 1.61 4.15 -1.95 -1.40 115.11 121.33 2ij4 h GLN 403 Ca 0.00 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.31 2ij4 h GLN 403 Cb 1.52 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.24 2ij4 h GLN 403 CO 0.27 -0.15 -0.54 1.96 -1.93 0.00 0.00 178.83 178.43 2ij4 h GLN 404 N -0.23 0.14 0.01 1.69 1.08 -1.89 -2.50 115.11 113.41 2ij4 h GLN 404 Ca 0.17 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2ij4 h GLN 404 Cb 0.56 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2ij4 h GLN 404 CO -0.69 0.65 -0.03 0.35 -0.95 0.00 0.00 178.83 178.16 2ij4 h PHE 405 N 0.11 -0.08 -0.69 2.96 3.04 -1.71 -0.46 116.94 120.11 2ij4 h PHE 405 Ca -0.00 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 2ij4 h PHE 405 Cb 1.00 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.51 2ij4 h PHE 405 CO 0.01 -0.05 0.24 0.00 -2.02 0.00 0.00 178.31 176.49 2ij4 h ALA 406 N 0.93 1.13 0.10 2.41 0.00 -1.12 -2.61 119.26 120.10 2ij4 h ALA 406 Ca 0.01 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 2ij4 h ALA 406 Cb 0.08 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ij4 h ALA 406 CO -0.03 0.61 -1.17 -0.07 0.00 0.00 0.00 179.25 178.59 2ij4 h LEU 407 N 1.00 0.61 0.17 0.00 3.38 -1.26 -1.88 115.31 117.33 2ij4 h LEU 407 Ca 0.23 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.63 2ij4 h LEU 407 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ij4 h LEU 407 CO -0.01 1.41 -0.22 -0.74 0.09 0.00 0.00 178.44 178.96 2ij4 h HIS 408 N 0.18 -0.59 -0.24 1.13 2.76 -1.03 -1.80 115.15 115.56 2ij4 h HIS 408 Ca -0.14 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2ij4 h HIS 408 Cb 1.85 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 31.04 2ij4 h HIS 408 CO 0.08 -0.33 0.15 1.49 -1.30 0.00 0.00 177.93 178.03 2ij4 h GLU 409 N -0.45 0.31 -0.45 5.26 4.81 -1.47 0.19 114.58 122.78 2ij4 h GLU 409 Ca 0.01 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2ij4 h GLU 409 Cb 0.44 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2ij4 h GLU 409 CO -0.09 0.20 -0.08 0.00 -0.73 0.00 0.00 179.01 178.32 2ij4 h ALA 410 N 1.09 0.61 -0.10 2.92 0.00 -1.40 -0.48 119.26 121.90 2ij4 h ALA 410 Ca 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2ij4 h ALA 410 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ij4 h ALA 410 CO -0.02 0.48 0.00 1.15 0.00 0.00 0.00 179.25 180.86 2ij4 h THR 411 N 0.68 1.25 -0.14 0.00 2.02 -0.95 0.32 112.91 116.09 2ij4 h THR 411 Ca 0.12 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 66.54 2ij4 h THR 411 Cb 0.61 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 68.54 2ij4 h THR 411 CO 0.04 0.23 -0.44 0.25 0.37 0.00 0.00 175.52 175.96 2ij4 h LEU 412 N -0.09 -1.40 -0.09 2.58 5.85 -0.57 -1.95 115.31 119.64 2ij4 h LEU 412 Ca 0.03 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2ij4 h LEU 412 Cb 0.35 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2ij4 h LEU 412 CO 0.01 -0.44 -0.00 0.58 -0.34 0.00 0.00 178.44 178.25 2ij4 h VAL 413 N -0.50 1.25 -0.66 1.05 2.07 -1.03 -1.19 116.25 117.24 2ij4 h VAL 413 Ca 0.07 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2ij4 h VAL 413 Cb 0.64 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2ij4 h VAL 413 CO -0.41 0.23 0.35 0.25 0.02 0.00 0.00 177.57 178.00 2ij4 h LEU 414 N -0.13 0.50 -0.23 2.57 5.85 -0.36 0.33 115.31 123.83 2ij4 h LEU 414 Ca 0.02 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2ij4 h LEU 414 Cb 0.35 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2ij4 h LEU 414 CO 0.00 0.32 0.09 1.23 -0.34 0.00 0.00 178.44 179.74 2ij4 h GLY 415 N 0.64 0.37 0.79 3.75 0.00 -1.22 0.12 103.07 107.52 2ij4 h GLY 415 Ca 0.30 -0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.48 2ij4 h GLY 415 CO -0.20 0.19 0.46 -0.33 0.00 0.00 0.00 176.54 176.66 2ij4 h MET 416 N 0.22 0.85 -0.51 4.80 2.86 -0.86 0.24 114.93 122.53 2ij4 h MET 416 Ca 0.08 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2ij4 h MET 416 Cb 0.18 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 2ij4 h MET 416 CO -0.01 0.56 0.25 0.52 1.06 0.00 0.00 176.91 179.29 2ij4 h MET 417 N 0.88 0.47 -0.09 1.72 2.07 0.27 -2.10 114.93 118.14 2ij4 h MET 417 Ca 0.32 -0.03 -0.20 0.00 -2.07 0.00 0.00 59.70 57.72 2ij4 h MET 417 Cb 0.10 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.72 2ij4 h MET 417 CO -0.14 0.31 -0.77 -0.07 1.07 0.00 0.00 176.91 177.30 2ij4 h LEU 418 N 0.48 0.62 -1.05 1.22 3.38 0.08 -2.80 115.31 117.23 2ij4 h LEU 418 Ca 0.23 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.86 2ij4 h LEU 418 Cb 0.16 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 2ij4 h LEU 418 CO -0.17 1.18 0.63 0.50 0.09 0.00 0.00 178.44 180.67 2ij4 h LYS 419 N 0.34 1.06 0.00 1.13 3.64 -0.42 -3.33 116.57 119.00 2ij4 h LYS 419 Ca -0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2ij4 h LYS 419 Cb 1.37 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2ij4 h LYS 419 CO 0.14 0.70 -1.51 0.72 -2.27 0.00 0.00 179.45 177.23 2ij4 n HIS 420 N -4.52 0.00 -3.95 1.91 8.25 -0.80 -4.86 115.22 111.24 2ij4 n HIS 420 Ca 0.16 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.53 2ij4 n HIS 420 Cb 0.23 -0.27 -0.10 0.00 1.12 0.00 0.00 29.99 30.97 2ij4 n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2ij4 s PHE 421 N -3.17 0.22 -0.06 4.41 0.08 -1.07 0.29 117.98 118.69 2ij4 s PHE 421 Ca -0.01 -0.49 -0.12 0.00 0.12 0.00 0.00 56.93 56.43 2ij4 s PHE 421 Cb 0.14 -0.17 -0.05 0.00 -0.57 0.00 0.00 43.02 42.37 2ij4 s PHE 421 CO 0.82 -0.27 0.31 -0.51 -0.10 0.00 0.00 175.22 175.46 2ij4 s ASP 422 N -1.75 6.64 -0.06 1.36 1.01 -0.54 -4.71 116.67 118.61 2ij4 s ASP 422 Ca -0.11 0.76 0.00 0.00 0.71 0.00 0.00 52.55 53.91 2ij4 s ASP 422 Cb -0.06 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.66 2ij4 s ASP 422 CO -0.02 0.33 -0.04 -0.36 0.21 0.00 0.00 175.17 175.29 2ij4 s PHE 423 N -0.91 3.03 -0.13 4.23 0.40 -1.26 -0.08 117.98 123.26 2ij4 s PHE 423 Ca 0.20 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 2ij4 s PHE 423 Cb -0.15 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.68 2ij4 s PHE 423 CO 0.09 0.40 -0.11 -2.00 0.70 0.00 0.00 175.22 174.30 2ij4 s GLU 424 N -0.93 1.93 -0.96 0.44 2.12 0.48 -4.99 118.70 116.78 2ij4 s GLU 424 Ca 0.14 -0.42 -0.12 0.00 0.36 0.00 0.00 54.97 54.93 2ij4 s GLU 424 Cb -0.11 -1.85 -0.08 0.00 0.26 0.00 0.00 34.13 32.35 2ij4 s GLU 424 CO 0.03 -0.24 2.13 -3.47 -0.54 0.00 0.00 175.26 173.16 2ij4 n ASP 425 N 4.81 4.41 0.23 -1.70 2.03 -1.26 -1.00 116.55 124.07 2ij4 n ASP 425 Ca -0.15 -2.49 0.18 0.00 0.52 0.00 0.00 54.79 52.85 2ij4 n ASP 425 Cb 0.50 -1.18 0.87 0.00 -0.72 0.00 0.00 41.12 40.59 2ij4 n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2ij4 h HIS 426 N 6.68 0.00 -0.02 -0.67 2.07 -1.93 -0.98 115.15 120.29 2ij4 h HIS 426 Ca 0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.03 2ij4 h HIS 426 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 2ij4 h HIS 426 CO 1.70 0.00 -0.07 0.25 -3.07 0.00 0.00 177.93 176.74 2ij4 n THR 427 N -3.56 0.00 -3.63 6.12 -2.24 -1.26 -4.99 114.28 104.71 2ij4 n THR 427 Ca 0.01 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.07 2ij4 n THR 427 Cb 0.33 1.40 0.02 0.00 -2.10 0.00 0.00 70.33 69.98 2ij4 n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2ij4 n ASN 428 N 0.97 -5.56 -4.74 3.42 5.15 -0.37 -4.82 115.26 109.30 2ij4 n ASN 428 Ca 0.11 -0.86 -0.41 0.00 -0.60 0.00 0.00 54.58 52.82 2ij4 n ASN 428 Cb 0.50 -3.12 -0.03 0.00 -0.53 0.00 0.00 39.78 36.60 2ij4 n ASN 428 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2ij4 s TYR 429 N -3.25 3.09 -0.34 1.20 5.04 -1.26 -4.99 117.35 116.84 2ij4 s TYR 429 Ca 0.26 1.03 -0.14 0.00 -2.44 0.00 0.00 57.07 55.78 2ij4 s TYR 429 Cb -0.10 -3.77 -0.02 0.00 0.35 0.00 0.00 41.96 38.42 2ij4 s TYR 429 CO 0.86 -2.54 0.32 -2.00 -1.34 0.00 0.00 175.55 170.85 2ij4 s GLU 430 N -0.07 3.58 -0.94 4.97 2.12 -1.26 -5.01 118.70 122.08 2ij4 s GLU 430 Ca 0.60 -0.45 -0.27 0.00 0.36 0.00 0.00 54.97 55.21 2ij4 s GLU 430 Cb -0.40 -3.79 -0.22 0.00 0.26 0.00 0.00 34.13 29.97 2ij4 s GLU 430 CO 0.40 -0.47 2.57 -0.11 -0.54 0.00 0.00 175.26 177.11 2ij4 n LEU 431 N 5.29 0.23 -4.39 2.70 7.94 -1.26 -4.94 117.00 122.57 2ij4 n LEU 431 Ca -0.10 -0.06 -0.41 0.00 -1.11 0.00 0.00 56.01 54.33 2ij4 n LEU 431 Cb 0.50 -0.94 -0.11 0.00 0.53 0.00 0.00 43.42 43.40 2ij4 n LEU 431 CO 0.39 -0.98 -0.14 -0.62 -1.11 0.00 0.00 177.39 174.93 2ij4 s ASP 432 N 7.84 5.79 -0.30 1.96 -1.08 -1.26 -5.04 116.67 124.58 2ij4 s ASP 432 Ca 1.30 -0.98 -0.12 0.00 -0.52 0.00 0.00 52.55 52.24 2ij4 s ASP 432 Cb -1.05 -2.04 -0.04 0.00 -1.46 0.00 0.00 42.92 38.33 2ij4 s ASP 432 CO 0.47 -0.40 0.21 -0.63 0.52 0.00 0.00 175.17 175.34 2ij4 s ILE 433 N 1.57 5.25 0.08 4.11 1.01 -1.26 0.18 121.20 132.13 2ij4 s ILE 433 Ca 0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 2ij4 s ILE 433 Cb -0.19 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 2ij4 s ILE 433 CO 0.07 0.14 0.53 -0.75 0.00 0.00 0.00 174.94 174.93 2ij4 s LYS 434 N 1.74 4.07 -0.07 2.79 2.20 0.12 -4.91 119.74 125.67 2ij4 s LYS 434 Ca 0.07 0.59 0.04 0.00 -0.36 0.00 0.00 55.97 56.30 2ij4 s LYS 434 Cb -0.17 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 2ij4 s LYS 434 CO 0.10 0.60 -0.20 -1.21 -0.36 0.00 0.00 175.35 174.29 2ij4 s GLU 435 N -1.37 2.76 -0.34 4.03 2.02 -1.26 -2.33 118.70 122.21 2ij4 s GLU 435 Ca 0.30 -0.81 0.15 0.00 0.02 0.00 0.00 54.97 54.64 2ij4 s GLU 435 Cb -0.17 -2.32 0.44 0.00 0.10 0.00 0.00 34.13 32.17 2ij4 s GLU 435 CO 0.18 0.39 1.13 0.25 0.02 0.00 0.00 175.26 177.23 2ij4 n THR 436 N 2.96 0.63 0.00 3.63 -2.24 -1.26 -4.95 114.28 113.05 2ij4 n THR 436 Ca -0.18 -2.41 0.00 0.00 -2.27 0.00 0.00 64.05 59.20 2ij4 n THR 436 Cb 0.52 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 2ij4 n THR 436 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ij4 n LEU 437 N -0.37 0.00 -4.89 3.22 4.77 -1.26 -4.83 117.00 113.63 2ij4 n LEU 437 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 2ij4 n LEU 437 Cb 0.83 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.00 2ij4 n LEU 437 CO 0.11 0.00 0.78 0.42 -1.33 0.00 0.00 177.39 177.37 2ij4 s THR 438 N 0.00 2.50 -0.02 -5.08 -4.23 -1.26 -4.52 115.64 103.03 2ij4 s THR 438 Ca 0.00 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.74 2ij4 s THR 438 Cb 0.00 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.66 2ij4 s THR 438 CO 0.00 -0.21 -0.22 -0.76 -0.54 0.00 0.00 174.62 172.89 2ij4 s LEU 439 N -5.50 2.33 -0.10 4.79 1.43 -0.42 -4.43 118.68 116.77 2ij4 s LEU 439 Ca 0.61 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 53.12 2ij4 s LEU 439 Cb -0.11 -1.42 0.05 0.00 0.03 0.00 0.00 46.19 44.74 2ij4 s LEU 439 CO 0.50 0.31 0.48 -0.54 0.23 0.00 0.00 176.35 177.33 2ij4 s LYS 440 N -0.80 0.72 0.16 1.70 1.02 -0.98 -4.56 119.74 116.99 2ij4 s LYS 440 Ca 0.11 0.31 -0.31 0.00 0.02 0.00 0.00 55.97 56.10 2ij4 s LYS 440 Cb -0.10 0.34 -0.09 0.00 -0.52 0.00 0.00 37.83 37.45 2ij4 s LYS 440 CO 0.00 -0.17 1.50 -2.14 -0.92 0.00 0.00 175.35 173.62 2ij4 s PRO 441 N -0.58 4.26 -0.14 -1.68 0.02 -1.26 0.13 135.00 135.74 2ij4 s PRO 441 Ca -0.07 2.26 -0.07 0.00 0.02 0.00 0.00 61.00 63.14 2ij4 s PRO 441 Cb -0.03 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 2ij4 s PRO 441 CO 0.04 -0.53 0.10 -2.00 -0.33 0.00 0.00 177.00 174.28 2ij4 s GLU 442 N 0.97 3.58 0.00 5.54 2.12 0.46 -4.39 118.70 126.99 2ij4 s GLU 442 Ca 0.67 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.77 2ij4 s GLU 442 Cb -0.41 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 30.81 2ij4 s GLU 442 CO 0.32 0.60 0.00 0.41 -0.54 0.00 0.00 175.26 176.05 2ij4 n GLY 443 N 2.54 0.65 3.67 -1.50 0.00 -1.26 -4.35 105.19 104.94 2ij4 n GLY 443 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2ij4 n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ij4 s PHE 444 N -2.62 2.19 0.04 1.61 5.36 -1.26 -4.98 117.98 118.32 2ij4 s PHE 444 Ca 0.00 0.33 0.03 0.00 -0.96 0.00 0.00 56.93 56.33 2ij4 s PHE 444 Cb 0.00 -3.87 -0.02 0.00 -0.34 0.00 0.00 43.02 38.79 2ij4 s PHE 444 CO 0.00 -3.55 -0.09 0.14 -1.46 0.00 0.00 175.22 170.25 2ij4 s VAL 445 N 3.64 0.70 0.04 3.12 -7.23 -1.26 -2.36 120.40 117.05 2ij4 s VAL 445 Ca 0.71 -1.01 -0.14 0.00 -1.81 0.00 0.00 61.98 59.74 2ij4 s VAL 445 Cb -0.33 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 35.91 2ij4 s VAL 445 CO 0.29 -0.24 0.30 0.68 -0.31 0.00 0.00 175.10 175.81 2ij4 s VAL 446 N -1.14 0.08 -0.13 1.32 -7.23 -1.10 -4.65 120.40 107.55 2ij4 s VAL 446 Ca -0.06 -0.67 -0.10 0.00 -1.81 0.00 0.00 61.98 59.34 2ij4 s VAL 446 Cb -0.09 -0.91 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 2ij4 s VAL 446 CO 0.01 -0.37 0.20 -0.54 -0.31 0.00 0.00 175.10 174.09 2ij4 s LYS 447 N -2.45 3.81 -0.11 4.82 1.02 -0.17 -0.51 119.74 126.16 2ij4 s LYS 447 Ca -0.06 -0.04 0.02 0.00 0.02 0.00 0.00 55.97 55.91 2ij4 s LYS 447 Cb -0.01 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 2ij4 s LYS 447 CO -0.03 0.57 -0.17 0.00 -0.92 0.00 0.00 175.35 174.80 2ij4 s ALA 448 N -0.48 2.46 -0.28 5.17 0.00 -1.26 -0.39 121.76 126.98 2ij4 s ALA 448 Ca 0.15 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 2ij4 s ALA 448 Cb -0.13 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2ij4 s ALA 448 CO 0.04 0.31 0.06 0.21 0.00 0.00 0.00 175.76 176.38 2ij4 s LYS 449 N 0.16 3.13 0.31 0.00 2.47 0.89 -4.93 119.74 121.78 2ij4 s LYS 449 Ca -0.10 -0.82 -0.29 0.00 -1.56 0.00 0.00 55.97 53.21 2ij4 s LYS 449 Cb -0.16 -3.32 -0.13 0.00 -1.46 0.00 0.00 37.83 32.77 2ij4 s LYS 449 CO 0.06 -0.40 1.26 0.45 0.16 0.00 0.00 175.35 176.87 2ij4 n SER 450 N 4.85 2.47 -0.34 1.43 2.88 -1.26 -1.47 113.62 122.19 2ij4 n SER 450 Ca -0.15 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 58.69 2ij4 n SER 450 Cb 0.48 -1.43 0.49 0.00 -0.75 0.00 0.00 64.21 63.00 2ij4 n SER 450 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2ij4 n LYS 451 N 0.89 1.45 -3.24 -1.46 5.02 0.14 -4.84 118.16 116.11 2ij4 n LYS 451 Ca 0.07 -0.67 -0.23 0.00 -2.02 0.00 0.00 58.31 55.46 2ij4 n LYS 451 Cb 0.34 -1.38 0.02 0.00 -0.02 0.00 0.00 35.03 33.99 2ij4 n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ij4 n LYS 452 N -0.13 -4.64 -3.25 1.97 4.76 -1.26 -4.97 118.16 110.64 2ij4 n LYS 452 Ca 0.16 0.73 -0.43 0.00 -2.87 0.00 0.00 58.31 55.91 2ij4 n LYS 452 Cb 0.24 -5.56 -0.08 0.00 -1.84 0.00 0.00 35.03 27.79 2ij4 n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ij4 s ILE 453 N -3.11 5.00 0.82 -0.18 1.01 -1.26 -5.06 121.20 118.42 2ij4 s ILE 453 Ca 0.38 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 2ij4 s ILE 453 Cb -0.18 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 2ij4 s ILE 453 CO 0.47 -0.42 0.38 -0.81 0.00 0.00 0.00 174.94 174.57 2ij4 n PRO 454 N 5.81 0.05 -4.20 2.79 -0.04 -1.26 -5.01 135.00 133.14 2ij4 n PRO 454 Ca -0.05 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2ij4 n PRO 454 Cb 0.48 -1.77 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 2ij4 n PRO 454 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ij4 s LEU 455 N 0.08 3.46 0.47 1.53 2.96 -1.26 -4.86 118.68 121.05 2ij4 s LEU 455 Ca 0.60 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 54.10 2ij4 s LEU 455 Cb -0.29 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.45 2ij4 s LEU 455 CO 0.63 -0.04 0.56 -0.83 -1.32 0.00 0.00 176.35 175.35 2ij4 s GLY 456 N -3.76 1.98 0.86 7.98 0.00 -1.14 -4.98 107.32 108.25 2ij4 s GLY 456 Ca 0.33 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 43.13 2ij4 s GLY 456 CO 0.22 -1.63 1.10 -0.32 0.00 0.00 0.00 173.10 172.47 2ij4 s GLY 457 N -4.37 1.65 0.00 0.20 0.00 -1.26 -4.91 107.32 98.63 2ij4 s GLY 457 Ca 0.53 0.17 0.08 0.00 0.00 0.00 0.00 44.72 45.50 2ij4 s GLY 457 CO 0.32 0.59 0.75 1.39 0.00 0.00 0.00 173.10 176.15