#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz9 s LEU 11 N 0.00 4.18 0.37 -4.53 1.02 -1.26 -4.34 118.68 114.12 1dz9 s LEU 11 Ca 0.00 0.54 -0.25 0.00 0.02 0.00 0.00 54.13 54.44 1dz9 s LEU 11 Cb 0.00 -2.52 -0.09 0.00 0.02 0.00 0.00 46.19 43.60 1dz9 s LEU 11 CO 0.00 -0.05 1.03 0.00 0.02 0.00 0.00 176.35 177.35 1dz9 s ALA 12 N 1.15 3.14 0.25 4.21 0.00 -0.03 -4.97 121.76 125.51 1dz9 s ALA 12 Ca 0.19 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 1dz9 s ALA 12 Cb -0.15 -3.25 -0.13 0.00 0.00 0.00 0.00 23.12 19.60 1dz9 s ALA 12 CO 0.08 -0.11 1.51 -2.30 0.00 0.00 0.00 175.76 174.94 1dz9 n PRO 13 N 0.17 2.34 -1.66 0.00 -0.02 -1.26 -4.77 135.00 129.79 1dz9 n PRO 13 Ca 0.04 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1dz9 n PRO 13 Cb 0.49 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1dz9 n PRO 13 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dz9 n LEU 14 N 2.34 4.17 -4.68 2.45 7.94 -1.26 -4.96 117.00 123.00 1dz9 n LEU 14 Ca 0.11 0.90 -0.33 0.00 -1.11 0.00 0.00 56.01 55.59 1dz9 n LEU 14 Cb 0.33 -1.53 0.14 0.00 0.53 0.00 0.00 43.42 42.90 1dz9 n LEU 14 CO 0.63 0.21 0.73 -2.65 -1.11 0.00 0.00 177.39 175.20 1dz9 n PRO 15 N 7.48 0.00 -0.05 1.96 -0.02 -1.26 -4.89 135.00 138.22 1dz9 n PRO 15 Ca 0.20 0.08 0.02 0.00 -2.02 0.00 0.00 63.50 61.78 1dz9 n PRO 15 Cb 0.41 -2.41 0.35 0.00 -0.02 0.00 0.00 33.50 31.82 1dz9 n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1dz9 h PRO 16 N -1.18 0.63 0.00 0.52 0.11 -2.04 -2.67 132.00 127.37 1dz9 h PRO 16 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dz9 h PRO 16 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dz9 h PRO 16 CO 0.44 0.48 0.00 -2.39 -0.21 0.00 0.00 178.00 176.33 1dz9 n HIS 17 N -4.40 0.90 -3.05 0.65 1.44 -1.26 -4.78 115.22 104.72 1dz9 n HIS 17 Ca 0.04 0.27 -0.40 0.00 -2.01 0.00 0.00 57.72 55.62 1dz9 n HIS 17 Cb 0.11 -0.95 -0.05 0.00 0.12 0.00 0.00 29.99 29.23 1dz9 n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1dz9 s VAL 18 N -3.13 5.03 0.21 0.61 1.01 -1.01 -4.88 120.40 118.25 1dz9 s VAL 18 Ca 0.10 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 1dz9 s VAL 18 Cb 0.12 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 1dz9 s VAL 18 CO 0.57 0.21 1.35 -2.84 0.00 0.00 0.00 175.10 174.39 1dz9 s PRO 19 N 1.07 4.35 0.31 2.72 0.02 -1.26 -4.84 135.00 137.38 1dz9 s PRO 19 Ca 0.36 2.13 0.04 0.00 0.02 0.00 0.00 61.00 63.55 1dz9 s PRO 19 Cb -0.17 -3.17 0.65 0.00 0.02 0.00 0.00 34.50 31.83 1dz9 s PRO 19 CO 0.16 -0.31 1.86 0.93 -0.33 0.00 0.00 177.00 179.31 1dz9 h GLU 20 N 5.30 0.86 0.00 5.54 3.07 -1.95 -1.30 114.58 126.11 1dz9 h GLU 20 Ca -0.45 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1dz9 h GLU 20 Cb 1.22 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1dz9 h GLU 20 CO 0.78 0.57 0.00 -2.39 -1.40 0.00 0.00 179.01 176.57 1dz9 n HIS 21 N -4.58 0.22 -0.18 4.33 1.44 -1.26 -3.06 115.22 112.13 1dz9 n HIS 21 Ca 0.18 0.08 0.12 0.00 -2.01 0.00 0.00 57.72 56.08 1dz9 n HIS 21 Cb 0.38 -0.62 0.29 0.00 0.12 0.00 0.00 29.99 30.15 1dz9 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dz9 n LEU 22 N -1.69 3.79 -4.72 2.39 4.77 -0.49 -4.95 117.00 116.10 1dz9 n LEU 22 Ca 0.04 -1.86 -0.42 0.00 -0.03 0.00 0.00 56.01 53.75 1dz9 n LEU 22 Cb 0.25 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1dz9 n LEU 22 CO 0.20 0.91 0.90 -0.69 -1.33 0.00 0.00 177.39 177.38 1dz9 s VAL 23 N -1.13 3.85 -0.30 4.08 1.01 -1.17 -0.84 120.40 125.91 1dz9 s VAL 23 Ca 0.45 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.83 1dz9 s VAL 23 Cb 0.24 -3.88 0.15 0.00 0.00 0.00 0.00 36.38 32.89 1dz9 s VAL 23 CO 0.32 0.14 0.37 0.12 0.00 0.00 0.00 175.10 176.05 1dz9 s PHE 24 N 0.79 -0.81 -1.47 5.22 2.19 0.47 -4.90 117.98 119.48 1dz9 s PHE 24 Ca 0.58 0.11 -0.14 0.00 0.33 0.00 0.00 56.93 57.81 1dz9 s PHE 24 Cb -0.31 -0.26 0.03 0.00 -1.31 0.00 0.00 43.02 41.16 1dz9 s PHE 24 CO 0.31 -0.97 2.30 -0.25 1.83 0.00 0.00 175.22 178.44 1dz9 n ASP 25 N 5.28 4.33 -4.73 6.13 8.00 -1.26 -3.80 116.55 130.50 1dz9 n ASP 25 Ca 0.00 -2.81 -0.41 0.00 0.71 0.00 0.00 54.79 52.28 1dz9 n ASP 25 Cb 0.48 -1.64 -0.04 0.00 -0.02 0.00 0.00 41.12 39.90 1dz9 n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1dz9 s PHE 26 N 3.12 3.53 -0.38 1.24 5.36 -1.26 -4.84 117.98 124.76 1dz9 s PHE 26 Ca 0.49 1.52 -0.07 0.00 -0.96 0.00 0.00 56.93 57.91 1dz9 s PHE 26 Cb 0.14 -3.33 0.06 0.00 -0.34 0.00 0.00 43.02 39.55 1dz9 s PHE 26 CO -0.08 -0.83 0.18 0.34 -1.46 0.00 0.00 175.22 173.36 1dz9 s ASP 27 N 0.13 5.45 0.06 6.13 -1.08 -1.26 -4.49 116.67 121.61 1dz9 s ASP 27 Ca 0.51 -1.35 0.18 0.00 -0.52 0.00 0.00 52.55 51.37 1dz9 s ASP 27 Cb -0.30 -1.92 0.74 0.00 -1.46 0.00 0.00 42.92 39.98 1dz9 s ASP 27 CO 0.34 -0.43 1.55 1.15 0.52 0.00 0.00 175.17 178.31 1dz9 n MET 28 N 4.84 0.05 -0.00 4.34 0.00 -1.26 -1.66 117.12 123.43 1dz9 n MET 28 Ca -0.11 0.27 0.09 0.00 0.00 0.00 0.00 57.70 57.95 1dz9 n MET 28 Cb 0.44 -1.58 -0.11 0.00 0.00 0.00 0.00 33.22 31.96 1dz9 n MET 28 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1dz9 n TYR 29 N -1.67 0.00 -2.76 3.17 4.01 -1.26 -2.99 117.16 115.66 1dz9 n TYR 29 Ca 0.03 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.69 1dz9 n TYR 29 Cb 0.20 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.27 1dz9 n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1dz9 n ASN 30 N -1.48 -2.70 -4.77 7.72 4.05 -0.88 -4.54 115.26 112.66 1dz9 n ASN 30 Ca 0.03 -3.38 -0.40 0.00 0.45 0.00 0.00 54.58 51.29 1dz9 n ASN 30 Cb 0.31 1.79 -0.02 0.00 1.23 0.00 0.00 39.78 43.08 1dz9 n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1dz9 s PRO 31 N 0.55 4.22 0.50 1.20 0.04 -0.66 -4.63 135.00 136.22 1dz9 s PRO 31 Ca 0.30 2.03 0.21 0.00 0.04 0.00 0.00 61.00 63.58 1dz9 s PRO 31 Cb 0.24 -2.90 1.30 0.00 0.04 0.00 0.00 34.50 33.18 1dz9 s PRO 31 CO -0.20 -0.24 2.09 0.66 0.04 0.00 0.00 177.00 179.34 1dz9 h SER 32 N 3.07 0.00 -0.86 6.66 4.64 -1.90 -2.95 113.55 122.21 1dz9 h SER 32 Ca -0.49 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.36 1dz9 h SER 32 Cb 1.23 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.06 1dz9 h SER 32 CO 0.64 0.11 0.60 -3.20 -0.87 0.00 0.00 176.83 174.11 1dz9 n ASN 33 N -4.11 4.25 -0.08 4.97 4.05 -1.26 -4.63 115.26 118.45 1dz9 n ASN 33 Ca -0.02 -3.42 0.15 0.00 0.45 0.00 0.00 54.58 51.73 1dz9 n ASN 33 Cb 0.19 -0.83 0.55 0.00 1.23 0.00 0.00 39.78 40.92 1dz9 n ASN 33 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1dz9 h LEU 34 N 1.18 0.27 -0.31 1.20 5.85 -1.78 -2.00 115.31 119.72 1dz9 h LEU 34 Ca 0.55 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.28 1dz9 h LEU 34 Cb 2.33 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 43.32 1dz9 h LEU 34 CO 1.03 0.15 0.00 -1.54 -0.34 0.00 0.00 178.44 177.74 1dz9 n SER 35 N -4.45 0.28 -0.03 1.25 3.41 -1.26 -1.07 113.62 111.74 1dz9 n SER 35 Ca 0.11 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1dz9 n SER 35 Cb 0.47 -0.63 0.28 0.00 -0.26 0.00 0.00 64.21 64.07 1dz9 n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz9 n ALA 36 N -1.61 3.44 0.00 7.33 0.00 -0.75 -4.99 120.51 123.92 1dz9 n ALA 36 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1dz9 n ALA 36 Cb 0.18 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1dz9 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz9 n GLY 37 N 1.48 4.11 0.27 0.00 0.00 -0.24 -4.68 105.19 106.13 1dz9 n GLY 37 Ca 0.06 -1.13 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 1dz9 n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1dz9 h VAL 38 N 0.00 1.26 -0.38 1.61 3.04 -1.89 0.62 116.25 120.52 1dz9 h VAL 38 Ca 0.00 -1.23 -0.03 0.00 -1.01 0.00 0.00 66.70 64.43 1dz9 h VAL 38 Cb 0.00 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 1dz9 h VAL 38 CO 0.00 0.42 0.10 1.56 -1.01 0.00 0.00 177.57 178.64 1dz9 h GLN 39 N 0.72 0.60 -0.79 4.17 7.50 -1.92 -0.90 115.11 124.49 1dz9 h GLN 39 Ca 0.12 -0.14 0.01 0.00 0.50 0.00 0.00 58.65 59.14 1dz9 h GLN 39 Cb 0.64 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.05 1dz9 h GLN 39 CO 0.04 0.62 0.52 0.93 -1.50 0.00 0.00 178.83 179.45 1dz9 h GLU 40 N 0.46 1.03 -0.51 1.46 3.07 -1.70 -0.34 114.58 118.05 1dz9 h GLU 40 Ca 0.12 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1dz9 h GLU 40 Cb 0.28 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1dz9 h GLU 40 CO -0.00 0.68 0.31 0.00 -1.40 0.00 0.00 179.01 178.60 1dz9 h ALA 41 N 1.30 0.65 0.00 3.43 0.00 0.13 -2.30 119.26 122.47 1dz9 h ALA 41 Ca 0.30 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1dz9 h ALA 41 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1dz9 h ALA 41 CO -0.07 0.12 -0.36 -1.49 0.00 0.00 0.00 179.25 177.45 1dz9 h TRP 42 N 0.68 0.00 0.00 0.00 4.06 -0.96 -3.12 115.95 116.60 1dz9 h TRP 42 Ca 0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 1dz9 h TRP 42 Cb -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 1dz9 h TRP 42 CO -0.03 0.36 0.00 0.00 -3.56 0.00 0.00 178.44 175.21 1dz9 n ALA 43 N -2.32 2.00 0.30 1.49 0.00 -0.16 -1.81 120.51 120.01 1dz9 n ALA 43 Ca -0.01 -0.09 0.17 0.00 0.00 0.00 0.00 53.44 53.51 1dz9 n ALA 43 Cb 0.47 -1.30 0.97 0.00 0.00 0.00 0.00 19.45 19.58 1dz9 n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dz9 h VAL 44 N 0.00 0.39 0.00 0.00 -1.51 -1.48 0.16 116.25 113.81 1dz9 h VAL 44 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1dz9 h VAL 44 Cb 0.18 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1dz9 h VAL 44 CO 0.00 0.02 0.00 -0.07 -1.23 0.00 0.00 177.57 176.29 1dz9 h LEU 45 N 0.00 0.00 -3.00 4.19 3.38 -1.61 -1.94 115.31 116.32 1dz9 h LEU 45 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dz9 h LEU 45 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1dz9 h LEU 45 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1dz9 n GLN 46 N -2.72 3.02 -1.47 1.13 6.02 0.04 -4.82 117.38 118.59 1dz9 n GLN 46 Ca -0.01 -2.42 -0.29 0.00 -0.01 0.00 0.00 57.00 54.27 1dz9 n GLN 46 Cb 0.12 -1.53 0.15 0.00 1.02 0.00 0.00 30.24 30.00 1dz9 n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1dz9 s GLU 47 N -1.56 0.93 0.31 -1.09 2.02 -0.73 -4.92 118.70 113.66 1dz9 s GLU 47 Ca 0.34 0.30 0.06 0.00 0.02 0.00 0.00 54.97 55.69 1dz9 s GLU 47 Cb 0.22 -1.81 0.73 0.00 0.10 0.00 0.00 34.13 33.36 1dz9 s GLU 47 CO 0.17 -2.34 1.79 0.77 0.02 0.00 0.00 175.26 175.67 1dz9 h SER 48 N -1.60 0.79 -0.57 -0.19 0.02 -1.96 -2.27 113.55 107.77 1dz9 h SER 48 Ca -0.51 0.08 -0.30 0.00 -0.84 0.00 0.00 61.79 60.22 1dz9 h SER 48 Cb 1.33 -0.06 -0.18 0.00 0.14 0.00 0.00 62.40 63.63 1dz9 h SER 48 CO 0.60 0.31 0.15 0.59 -1.14 0.00 0.00 176.83 177.34 1dz9 n ASN 49 N -4.72 2.98 -4.61 3.07 5.03 -1.26 -4.90 115.26 110.85 1dz9 n ASN 49 Ca 0.22 -3.74 -0.37 0.00 0.87 0.00 0.00 54.58 51.55 1dz9 n ASN 49 Cb 0.54 -0.70 -0.11 0.00 -1.02 0.00 0.00 39.78 38.49 1dz9 n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1dz9 s VAL 50 N -3.33 5.30 0.93 2.41 1.01 -0.86 -5.08 120.40 120.79 1dz9 s VAL 50 Ca 0.49 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 1dz9 s VAL 50 Cb 0.43 -3.51 0.10 0.00 0.00 0.00 0.00 36.38 33.40 1dz9 s VAL 50 CO 0.03 0.28 0.84 -2.65 0.00 0.00 0.00 175.10 173.60 1dz9 n PRO 51 N 4.81 -0.36 -0.01 2.72 -0.02 -1.26 -4.89 135.00 135.99 1dz9 n PRO 51 Ca -0.14 -0.05 0.05 0.00 -2.02 0.00 0.00 63.50 61.34 1dz9 n PRO 51 Cb 0.52 -2.16 0.44 0.00 -0.02 0.00 0.00 33.50 32.28 1dz9 n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1dz9 h ASP 52 N -1.70 0.46 -3.25 2.55 3.32 -1.95 -3.41 116.42 112.43 1dz9 h ASP 52 Ca -0.43 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.11 1dz9 h ASP 52 Cb 1.28 -0.11 -0.36 0.00 0.22 0.00 0.00 39.33 40.35 1dz9 h ASP 52 CO 0.38 0.32 -0.79 -0.22 -1.72 0.00 0.00 179.24 177.21 1dz9 s LEU 53 N -9.48 1.13 0.31 1.55 2.96 -1.26 -1.23 118.68 112.67 1dz9 s LEU 53 Ca -0.08 -0.24 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1dz9 s LEU 53 Cb 0.18 -0.73 -0.06 0.00 0.50 0.00 0.00 46.19 46.08 1dz9 s LEU 53 CO 0.73 -0.11 -0.07 0.68 -1.32 0.00 0.00 176.35 176.27 1dz9 s VAL 54 N 1.57 1.89 -0.12 1.68 -7.23 -0.58 -4.95 120.40 112.66 1dz9 s VAL 54 Ca 0.01 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.03 1dz9 s VAL 54 Cb -0.13 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 1dz9 s VAL 54 CO -0.06 -0.23 -0.12 0.86 -0.31 0.00 0.00 175.10 175.24 1dz9 s TRP 55 N -2.84 2.83 -0.09 2.82 -0.11 -0.02 0.17 118.94 121.70 1dz9 s TRP 55 Ca 0.31 -0.54 -0.01 0.00 1.22 0.00 0.00 56.10 57.08 1dz9 s TRP 55 Cb 0.04 -1.83 -0.03 0.00 -1.50 0.00 0.00 33.47 30.14 1dz9 s TRP 55 CO 0.14 -0.14 -0.02 -0.08 -4.62 0.00 0.00 176.95 172.23 1dz9 s THR 56 N 0.22 4.13 -2.12 5.86 -1.32 -0.26 -0.39 115.64 121.75 1dz9 s THR 56 Ca -0.08 -0.31 0.29 0.00 -1.21 0.00 0.00 61.69 60.38 1dz9 s THR 56 Cb -0.15 -2.73 0.60 0.00 -1.51 0.00 0.00 72.50 68.71 1dz9 s THR 56 CO 0.05 0.59 1.88 0.54 -2.21 0.00 0.00 174.62 175.48 1dz9 n ARG 57 N 2.27 1.21 -1.80 7.08 1.74 -1.26 -1.56 116.66 124.34 1dz9 n ARG 57 Ca -0.18 -0.52 -0.31 0.00 -0.77 0.00 0.00 57.85 56.07 1dz9 n ARG 57 Cb 0.53 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 1dz9 n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz9 n ASN 59 N -2.94 -2.93 0.00 0.00 4.13 -1.26 -1.44 115.26 110.82 1dz9 n ASN 59 Ca 0.07 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.49 1dz9 n ASN 59 Cb 0.55 -3.75 0.00 0.00 -1.54 0.00 0.00 39.78 35.04 1dz9 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dz9 n GLY 60 N -1.67 2.64 0.00 7.41 0.00 -1.26 -4.60 105.19 107.72 1dz9 n GLY 60 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1dz9 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz9 n GLY 61 N -2.00 -0.49 3.56 -0.02 0.00 -0.52 -4.82 105.19 100.89 1dz9 n GLY 61 Ca 0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 46.02 44.66 1dz9 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dz9 s HIS 62 N -1.05 -0.24 0.63 1.61 -3.43 -0.60 -4.76 115.29 107.45 1dz9 s HIS 62 Ca 0.00 0.17 -0.14 0.00 -0.80 0.00 0.00 55.06 54.30 1dz9 s HIS 62 Cb 0.00 0.52 -0.02 0.00 -1.43 0.00 0.00 32.58 31.65 1dz9 s HIS 62 CO 0.00 -0.35 1.06 -1.58 -2.00 0.00 0.00 174.74 171.86 1dz9 s TRP 63 N -2.59 3.05 -0.09 0.38 0.52 -0.43 -1.10 118.94 118.68 1dz9 s TRP 63 Ca 0.07 1.47 -0.03 0.00 0.02 0.00 0.00 56.10 57.63 1dz9 s TRP 63 Cb -0.01 -2.95 0.05 0.00 -1.15 0.00 0.00 33.47 29.41 1dz9 s TRP 63 CO -0.06 -1.14 0.10 0.42 0.02 0.00 0.00 176.95 176.29 1dz9 s ILE 64 N -2.70 -0.15 -0.11 2.03 1.01 0.13 -0.79 121.20 120.62 1dz9 s ILE 64 Ca 0.61 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 61.20 1dz9 s ILE 64 Cb -0.15 -0.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 1dz9 s ILE 64 CO 0.44 0.03 0.97 0.00 0.00 0.00 0.00 174.94 176.38 1dz9 s ALA 65 N 2.20 3.40 -1.35 9.38 0.00 -0.82 -1.52 121.76 133.04 1dz9 s ALA 65 Ca 0.04 0.33 0.14 0.00 0.00 0.00 0.00 51.96 52.47 1dz9 s ALA 65 Cb -0.13 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1dz9 s ALA 65 CO -0.06 -0.56 0.80 0.25 0.00 0.00 0.00 175.76 176.19 1dz9 n THR 66 N 4.50 0.00 -4.42 0.00 -2.24 -0.37 -4.30 114.28 107.45 1dz9 n THR 66 Ca 0.08 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.24 1dz9 n THR 66 Cb 0.49 1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 69.77 1dz9 n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dz9 s ARG 67 N -1.69 1.26 0.35 -0.78 1.81 -1.26 -4.71 118.95 113.93 1dz9 s ARG 67 Ca 0.12 -1.13 0.04 0.00 -1.72 0.00 0.00 55.73 53.05 1dz9 s ARG 67 Cb 0.12 -1.52 0.63 0.00 -0.45 0.00 0.00 34.95 33.73 1dz9 s ARG 67 CO 0.34 0.37 1.91 0.78 -0.68 0.00 0.00 175.30 178.02 1dz9 h GLY 68 N 4.29 0.60 1.01 -3.53 0.00 -1.81 -1.63 103.07 101.99 1dz9 h GLY 68 Ca -0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 1dz9 h GLY 68 CO 0.41 0.30 0.33 -1.61 0.00 0.00 0.00 176.54 175.97 1dz9 h GLN 69 N 0.55 0.98 -0.06 4.80 5.75 -1.97 -1.17 115.11 123.99 1dz9 h GLN 69 Ca 0.12 -0.14 -0.25 0.00 -0.15 0.00 0.00 58.65 58.23 1dz9 h GLN 69 Cb 0.24 -0.18 0.01 0.00 1.07 0.00 0.00 27.48 28.63 1dz9 h GLN 69 CO -0.00 0.78 -0.93 -0.07 -2.65 0.00 0.00 178.83 175.95 1dz9 h LEU 70 N 0.95 0.88 -0.17 -2.39 4.07 -1.72 -2.60 115.31 114.33 1dz9 h LEU 70 Ca 0.23 -0.65 0.02 0.00 0.08 0.00 0.00 57.88 57.56 1dz9 h LEU 70 Cb 0.12 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1dz9 h LEU 70 CO -0.03 1.45 0.04 0.40 -1.08 0.00 0.00 178.44 179.23 1dz9 h ILE 71 N 0.43 0.94 -0.19 1.22 2.04 -1.23 -0.75 117.51 119.98 1dz9 h ILE 71 Ca -0.10 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1dz9 h ILE 71 Cb 1.57 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1dz9 h ILE 71 CO 0.18 0.02 0.11 0.03 0.00 0.00 0.00 178.15 178.49 1dz9 h ARG 72 N 0.12 0.26 -0.49 2.37 3.08 -1.27 -1.25 114.38 117.19 1dz9 h ARG 72 Ca 0.08 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1dz9 h ARG 72 Cb 0.06 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1dz9 h ARG 72 CO -0.09 0.23 0.26 0.93 -1.07 0.00 0.00 179.97 180.23 1dz9 h GLU 73 N 0.21 0.50 -0.37 0.04 5.08 -1.21 -0.83 114.58 118.00 1dz9 h GLU 73 Ca 0.07 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1dz9 h GLU 73 Cb 0.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1dz9 h GLU 73 CO -0.01 0.33 -0.35 0.00 -1.00 0.00 0.00 179.01 177.98 1dz9 h ALA 74 N 1.25 0.67 0.00 3.43 0.00 -1.03 -1.97 119.26 121.60 1dz9 h ALA 74 Ca 0.21 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1dz9 h ALA 74 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dz9 h ALA 74 CO -0.13 0.67 -0.18 1.88 0.00 0.00 0.00 179.25 181.49 1dz9 h TYR 75 N 0.72 0.00 0.00 0.00 0.05 -0.91 -2.73 116.97 114.10 1dz9 h TYR 75 Ca 0.07 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.75 1dz9 h TYR 75 Cb 0.92 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 1dz9 h TYR 75 CO 0.05 0.18 -0.48 0.93 -1.05 0.00 0.00 178.16 177.79 1dz9 h GLU 76 N 0.00 0.00 -3.27 4.88 5.08 -0.44 -3.40 114.58 117.42 1dz9 h GLU 76 Ca -0.00 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.61 1dz9 h GLU 76 Cb 0.43 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.36 1dz9 h GLU 76 CO 0.02 0.48 0.18 -3.47 -1.00 0.00 0.00 179.01 175.23 1dz9 n ASP 77 N -3.29 4.93 0.24 1.42 2.03 -0.85 -4.83 116.55 116.19 1dz9 n ASP 77 Ca 0.01 -3.16 0.16 0.00 0.52 0.00 0.00 54.79 52.32 1dz9 n ASP 77 Cb 0.68 -1.17 0.65 0.00 -0.72 0.00 0.00 41.12 40.57 1dz9 n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1dz9 h TYR 78 N 6.01 0.00 -0.15 -0.67 -0.00 -1.77 -0.95 116.97 119.44 1dz9 h TYR 78 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.75 1dz9 h TYR 78 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.52 1dz9 h TYR 78 CO 0.77 0.00 -0.57 0.00 -0.00 0.00 0.00 178.16 178.36 1dz9 h ARG 79 N 0.00 0.46 0.05 0.10 3.08 -1.94 -3.29 114.38 112.84 1dz9 h ARG 79 Ca 0.00 -0.30 -0.36 0.00 0.07 0.00 0.00 59.98 59.40 1dz9 h ARG 79 Cb 0.45 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1dz9 h ARG 79 CO 0.00 0.90 -2.12 0.72 -1.07 0.00 0.00 179.97 178.40 1dz9 n HIS 80 N -3.93 0.71 -3.62 3.04 8.25 -1.17 -4.63 115.22 113.87 1dz9 n HIS 80 Ca -0.03 0.18 -0.39 0.00 -0.26 0.00 0.00 57.72 57.22 1dz9 n HIS 80 Cb 0.61 -1.10 -0.08 0.00 1.12 0.00 0.00 29.99 30.54 1dz9 n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dz9 s PHE 81 N -2.55 3.50 0.09 4.41 0.08 -0.37 -1.09 117.98 122.04 1dz9 s PHE 81 Ca -0.21 -2.53 -0.25 0.00 0.12 0.00 0.00 56.93 54.06 1dz9 s PHE 81 Cb 0.07 -3.36 -0.06 0.00 -0.57 0.00 0.00 43.02 39.10 1dz9 s PHE 81 CO 0.74 -0.88 0.76 0.45 -0.10 0.00 0.00 175.22 176.20 1dz9 s SER 82 N 1.06 7.27 0.00 1.36 0.15 0.17 -4.28 113.70 119.42 1dz9 s SER 82 Ca 0.17 1.51 0.11 0.00 0.70 0.00 0.00 55.95 58.44 1dz9 s SER 82 Cb -0.18 -2.47 0.67 0.00 -1.71 0.00 0.00 66.02 62.33 1dz9 s SER 82 CO -0.05 0.10 1.22 -1.20 1.20 0.00 0.00 173.24 174.51 1dz9 n SER 83 N 2.32 0.00 -0.05 5.45 7.64 -1.26 -1.21 113.62 126.51 1dz9 n SER 83 Ca -0.04 -1.11 0.08 0.00 1.01 0.00 0.00 58.87 58.81 1dz9 n SER 83 Cb 0.50 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 64.16 1dz9 n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dz9 h GLU 84 N 0.00 0.47 -2.67 1.43 4.81 -1.85 -3.30 114.58 113.47 1dz9 h GLU 84 Ca 0.00 -0.03 -0.60 0.00 -0.13 0.00 0.00 59.36 58.60 1dz9 h GLU 84 Cb 0.00 -0.11 -0.40 0.00 0.63 0.00 0.00 28.75 28.88 1dz9 h GLU 84 CO 0.00 0.31 -0.80 0.00 -0.73 0.00 0.00 179.01 177.79 1dz9 n PRO 86 N 2.47 1.30 -4.29 0.00 -0.04 -1.24 -3.87 135.00 129.32 1dz9 n PRO 86 Ca 0.26 -0.88 -0.30 0.00 -0.04 0.00 0.00 63.50 62.53 1dz9 n PRO 86 Cb 0.42 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1dz9 n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dz9 s PHE 87 N -2.31 2.80 -0.35 0.54 0.40 -1.26 -1.55 117.98 116.24 1dz9 s PHE 87 Ca 0.27 -0.12 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 1dz9 s PHE 87 Cb 0.20 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 42.25 1dz9 s PHE 87 CO 0.46 0.41 0.19 0.42 0.70 0.00 0.00 175.22 177.40 1dz9 s ILE 88 N -1.16 4.68 0.28 0.64 -1.09 -1.26 -3.02 121.20 120.26 1dz9 s ILE 88 Ca 0.21 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 58.06 1dz9 s ILE 88 Cb -0.11 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1dz9 s ILE 88 CO 0.12 -0.09 0.42 -2.16 -1.23 0.00 0.00 174.94 172.00 1dz9 s PRO 89 N 1.60 3.44 0.32 2.79 0.04 -1.26 -4.88 135.00 137.05 1dz9 s PRO 89 Ca 0.04 -0.65 0.07 0.00 0.04 0.00 0.00 61.00 60.49 1dz9 s PRO 89 Cb -0.18 -2.82 0.75 0.00 0.04 0.00 0.00 34.50 32.29 1dz9 s PRO 89 CO 0.07 0.33 1.82 -0.09 0.04 0.00 0.00 177.00 179.17 1dz9 h ARG 90 N 1.04 0.75 -0.48 4.56 2.43 -1.81 0.60 114.38 121.45 1dz9 h ARG 90 Ca -0.51 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 1dz9 h ARG 90 Cb 1.23 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1dz9 h ARG 90 CO 0.61 0.49 0.15 1.05 -1.51 0.00 0.00 179.97 180.76 1dz9 h GLU 91 N 0.77 0.71 -0.07 0.20 9.09 -1.97 0.26 114.58 123.56 1dz9 h GLU 91 Ca 0.52 -0.12 -0.01 0.00 0.05 0.00 0.00 59.36 59.81 1dz9 h GLU 91 Cb 0.80 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 27.78 1dz9 h GLU 91 CO -0.30 0.62 0.01 0.00 0.05 0.00 0.00 179.01 179.39 1dz9 h ALA 92 N 1.48 0.10 -0.95 1.06 0.00 -1.18 -1.96 119.26 117.81 1dz9 h ALA 92 Ca 0.16 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1dz9 h ALA 92 Cb 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1dz9 h ALA 92 CO -0.01 -0.24 0.60 0.78 0.00 0.00 0.00 179.25 180.38 1dz9 h GLY 93 N -0.13 1.45 1.20 0.00 0.00 -0.93 0.63 103.07 105.30 1dz9 h GLY 93 Ca 0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 1dz9 h GLY 93 CO 0.00 0.13 -0.35 0.83 0.00 0.00 0.00 176.54 177.14 1dz9 h GLU 94 N 0.86 0.88 0.00 4.80 5.08 -0.86 -3.04 114.58 122.30 1dz9 h GLU 94 Ca 0.48 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1dz9 h GLU 94 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1dz9 h GLU 94 CO -0.24 1.09 -0.21 0.00 -1.00 0.00 0.00 179.01 178.65 1dz9 h ALA 95 N 0.86 0.95 -2.11 3.43 0.00 -0.72 -3.44 119.26 118.24 1dz9 h ALA 95 Ca 0.07 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 54.23 1dz9 h ALA 95 Cb 0.93 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1dz9 h ALA 95 CO 0.09 0.26 1.21 -0.47 0.00 0.00 0.00 179.25 180.33 1dz9 s TYR 96 N -3.46 1.77 -0.01 0.00 6.14 0.16 -4.83 117.35 117.12 1dz9 s TYR 96 Ca 0.02 0.31 0.02 0.00 0.64 0.00 0.00 57.07 58.06 1dz9 s TYR 96 Cb 0.09 -4.02 0.03 0.00 0.42 0.00 0.00 41.96 38.48 1dz9 s TYR 96 CO 0.65 -3.74 1.01 -0.40 0.64 0.00 0.00 175.55 173.71 1dz9 n ASP 97 N 8.71 0.16 -4.61 4.32 5.75 -1.26 -4.87 116.55 124.74 1dz9 n ASP 97 Ca 0.21 -2.06 -0.38 0.00 -0.01 0.00 0.00 54.79 52.54 1dz9 n ASP 97 Cb 0.44 -0.22 0.05 0.00 -1.03 0.00 0.00 41.12 40.36 1dz9 n ASP 97 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1dz9 n PHE 98 N -0.07 0.87 -4.05 2.11 3.72 -1.26 -4.80 117.46 113.98 1dz9 n PHE 98 Ca 0.01 0.45 -0.34 0.00 -0.05 0.00 0.00 57.45 57.52 1dz9 n PHE 98 Cb 0.71 -2.15 -0.15 0.00 -0.94 0.00 0.00 39.48 36.95 1dz9 n PHE 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1dz9 s ILE 99 N -1.48 2.87 -1.09 4.37 1.01 -0.79 -1.21 121.20 124.88 1dz9 s ILE 99 Ca 0.73 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.81 1dz9 s ILE 99 Cb -0.44 -2.27 0.10 0.00 0.01 0.00 0.00 42.46 39.87 1dz9 s ILE 99 CO 0.49 0.47 0.86 -0.81 0.00 0.00 0.00 174.94 175.95 1dz9 n PRO 100 N 4.64 0.70 0.21 2.79 -0.04 -1.26 -3.98 135.00 138.07 1dz9 n PRO 100 Ca -0.19 -1.20 0.09 0.00 -0.04 0.00 0.00 63.50 62.16 1dz9 n PRO 100 Cb 0.51 -1.18 0.43 0.00 -0.04 0.00 0.00 33.50 33.22 1dz9 n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1dz9 h THR 101 N 1.78 0.63 0.00 0.52 2.02 -1.93 -2.29 112.91 113.65 1dz9 h THR 101 Ca 0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1dz9 h THR 101 Cb 0.43 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1dz9 h THR 101 CO 0.00 0.25 0.00 -1.54 0.37 0.00 0.00 175.52 174.60 1dz9 n SER 102 N -3.43 0.00 -4.67 4.18 3.41 -0.35 -4.78 113.62 107.98 1dz9 n SER 102 Ca 0.00 -0.54 -0.32 0.00 -0.26 0.00 0.00 58.87 57.74 1dz9 n SER 102 Cb 0.44 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.17 1dz9 n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dz9 s MET 103 N -2.27 2.73 0.25 4.33 -1.94 -0.86 -3.14 119.30 118.39 1dz9 s MET 103 Ca 0.36 -0.65 0.03 0.00 -1.71 0.00 0.00 55.69 53.73 1dz9 s MET 103 Cb 0.20 -2.63 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 1dz9 s MET 103 CO 0.39 0.61 0.40 -0.51 -0.01 0.00 0.00 175.02 175.90 1dz9 s ASP 104 N -1.59 6.32 0.20 3.03 1.01 -1.26 -4.62 116.67 119.77 1dz9 s ASP 104 Ca 0.20 0.20 -0.31 0.00 0.71 0.00 0.00 52.55 53.34 1dz9 s ASP 104 Cb -0.11 -1.92 -0.11 0.00 1.01 0.00 0.00 42.92 41.79 1dz9 s ASP 104 CO 0.10 -0.10 1.63 -2.84 0.21 0.00 0.00 175.17 174.17 1dz9 s PRO 105 N -3.89 4.17 -0.08 8.23 0.02 -1.26 -1.80 135.00 140.38 1dz9 s PRO 105 Ca 0.36 2.49 0.18 0.00 0.02 0.00 0.00 61.00 64.05 1dz9 s PRO 105 Cb -0.10 -3.10 -0.27 0.00 0.02 0.00 0.00 34.50 31.05 1dz9 s PRO 105 CO 0.30 -0.66 0.29 -0.35 -0.33 0.00 0.00 177.00 176.26 1dz9 n PRO 106 N 3.66 0.76 0.02 5.54 -0.04 -1.26 -4.78 135.00 138.90 1dz9 n PRO 106 Ca 0.14 -0.12 0.05 0.00 -0.04 0.00 0.00 63.50 63.53 1dz9 n PRO 106 Cb 0.37 -1.46 0.46 0.00 -0.04 0.00 0.00 33.50 32.83 1dz9 n PRO 106 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dz9 h GLU 107 N 0.00 0.46 -0.65 0.54 3.07 -1.85 -3.00 114.58 113.15 1dz9 h GLU 107 Ca -0.18 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1dz9 h GLU 107 Cb 1.34 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 29.12 1dz9 h GLU 107 CO 0.01 0.30 0.41 0.37 -1.40 0.00 0.00 179.01 178.71 1dz9 h GLN 108 N 0.47 0.87 -0.09 2.33 4.15 -1.61 -3.36 115.11 117.87 1dz9 h GLN 108 Ca 0.14 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.52 1dz9 h GLN 108 Cb 0.01 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1dz9 h GLN 108 CO -0.03 0.59 -0.02 0.00 -1.93 0.00 0.00 178.83 177.44 1dz9 h ARG 109 N 0.89 0.00 -0.72 1.69 3.08 -1.83 -0.38 114.38 117.12 1dz9 h ARG 109 Ca 0.24 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.36 1dz9 h ARG 109 Cb -0.07 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1dz9 h ARG 109 CO -0.05 0.00 0.47 -0.56 -1.07 0.00 0.00 179.97 178.76 1dz9 h GLN 110 N 0.00 0.70 -0.07 0.04 3.07 -1.80 -0.65 115.11 116.40 1dz9 h GLN 110 Ca 0.05 -0.04 -0.23 0.00 0.09 0.00 0.00 58.65 58.51 1dz9 h GLN 110 Cb 0.07 -0.16 0.02 0.00 0.08 0.00 0.00 27.48 27.49 1dz9 h GLN 110 CO -0.10 0.47 -0.85 0.74 0.09 0.00 0.00 178.83 179.18 1dz9 h PHE 111 N 0.73 0.99 -0.89 0.06 0.04 -1.58 -3.22 116.94 113.06 1dz9 h PHE 111 Ca 0.31 -0.49 0.02 0.00 2.80 0.00 0.00 57.97 60.61 1dz9 h PHE 111 Cb 0.29 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 1dz9 h PHE 111 CO -0.00 1.32 0.59 -0.09 -0.60 0.00 0.00 178.31 179.53 1dz9 h ARG 112 N 0.38 1.14 -1.01 1.51 2.43 -0.56 -1.59 114.38 116.69 1dz9 h ARG 112 Ca -0.09 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1dz9 h ARG 112 Cb 1.50 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 1dz9 h ARG 112 CO 0.17 0.75 0.66 0.00 -1.51 0.00 0.00 179.97 180.05 1dz9 h ALA 113 N 1.34 1.31 -0.18 2.80 0.00 -1.20 0.01 119.26 123.34 1dz9 h ALA 113 Ca 0.34 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 1dz9 h ALA 113 Cb -0.08 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.33 1dz9 h ALA 113 CO -0.09 0.61 -0.68 1.25 0.00 0.00 0.00 179.25 180.35 1dz9 h LEU 114 N 1.32 0.92 -1.32 0.00 5.85 -1.34 -2.41 115.31 118.34 1dz9 h LEU 114 Ca 0.38 -0.60 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1dz9 h LEU 114 Cb -0.08 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 1dz9 h LEU 114 CO -0.10 1.37 0.48 0.00 -0.34 0.00 0.00 178.44 179.84 1dz9 h ALA 115 N 0.57 1.56 -0.08 1.25 0.00 -1.03 -2.15 119.26 119.38 1dz9 h ALA 115 Ca -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1dz9 h ALA 115 Cb 1.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1dz9 h ALA 115 CO 0.14 0.37 -0.30 -0.97 0.00 0.00 0.00 179.25 178.50 1dz9 h ASN 116 N 0.90 0.14 -0.29 0.00 -1.24 -0.53 -2.37 115.58 112.20 1dz9 h ASN 116 Ca 0.28 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.21 1dz9 h ASN 116 Cb 0.02 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1dz9 h ASN 116 CO -0.08 0.45 0.08 1.56 -1.29 0.00 0.00 177.43 178.15 1dz9 h GLN 117 N 0.13 0.55 0.00 6.67 4.20 -0.94 -1.80 115.11 123.92 1dz9 h GLN 117 Ca 0.02 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1dz9 h GLN 117 Cb 0.60 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1dz9 h GLN 117 CO 0.04 0.51 -1.11 1.33 -0.67 0.00 0.00 178.83 178.93 1dz9 n VAL 118 N -4.33 0.36 -0.23 -0.54 0.24 -0.92 -4.45 118.33 108.45 1dz9 n VAL 118 Ca 0.02 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1dz9 n VAL 118 Cb 0.19 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1dz9 n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1dz9 n VAL 119 N -2.33 0.79 -1.54 3.34 0.24 -1.03 -4.90 118.33 112.90 1dz9 n VAL 119 Ca 0.00 -0.80 -0.25 0.00 -2.04 0.00 0.00 64.34 61.26 1dz9 n VAL 119 Cb 0.51 0.60 0.19 0.00 -1.47 0.00 0.00 33.84 33.66 1dz9 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dz9 n GLY 120 N -0.40 -1.83 0.25 7.63 0.00 -0.68 -4.58 105.19 105.58 1dz9 n GLY 120 Ca 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1dz9 n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dz9 h MET 121 N 0.00 0.40 -0.54 1.61 1.85 -1.89 0.26 114.93 116.63 1dz9 h MET 121 Ca -0.36 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 58.77 1dz9 h MET 121 Cb 1.03 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.93 1dz9 h MET 121 CO 0.25 0.27 0.36 -1.35 -0.40 0.00 0.00 176.91 176.03 1dz9 h PRO 122 N 0.41 0.43 0.00 0.39 0.11 -1.94 0.59 132.00 132.00 1dz9 h PRO 122 Ca 0.36 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.21 1dz9 h PRO 122 Cb 0.49 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1dz9 h PRO 122 CO -0.36 0.29 -0.95 -0.24 -0.21 0.00 0.00 178.00 176.53 1dz9 h VAL 123 N 0.45 1.40 -0.53 3.15 3.04 -0.88 -2.78 116.25 120.09 1dz9 h VAL 123 Ca 0.24 -2.44 -0.00 0.00 -1.01 0.00 0.00 66.70 63.48 1dz9 h VAL 123 Cb 0.36 2.42 -0.03 0.00 -2.01 0.00 0.00 31.29 32.03 1dz9 h VAL 123 CO -0.06 0.73 0.32 0.58 -1.01 0.00 0.00 177.57 178.13 1dz9 h VAL 124 N 0.24 1.16 -0.67 1.51 2.07 0.85 -1.54 116.25 119.86 1dz9 h VAL 124 Ca -0.08 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1dz9 h VAL 124 Cb 1.59 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1dz9 h VAL 124 CO 0.17 0.16 0.39 0.44 0.02 0.00 0.00 177.57 178.74 1dz9 h ASP 125 N 0.71 0.60 -0.16 0.57 3.32 -1.06 -1.79 116.42 118.61 1dz9 h ASP 125 Ca 0.19 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1dz9 h ASP 125 Cb -0.02 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1dz9 h ASP 125 CO -0.04 0.40 0.09 0.50 -1.72 0.00 0.00 179.24 178.48 1dz9 h LYS 126 N 0.74 0.24 -0.01 3.56 3.11 -1.11 -2.30 116.57 120.78 1dz9 h LYS 126 Ca 0.29 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1dz9 h LYS 126 Cb 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1dz9 h LYS 126 CO -0.15 0.18 -0.29 1.28 -2.81 0.00 0.00 179.45 177.66 1dz9 n LEU 127 N -4.49 1.75 -0.24 5.20 4.77 -0.64 -4.58 117.00 118.78 1dz9 n LEU 127 Ca -0.00 -0.59 0.04 0.00 -0.03 0.00 0.00 56.01 55.43 1dz9 n LEU 127 Cb 0.10 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.30 1dz9 n LEU 127 CO 0.35 0.32 0.90 -0.08 -1.33 0.00 0.00 177.39 177.54 1dz9 h GLU 128 N 2.30 0.21 -0.45 3.23 4.81 -0.79 -0.57 114.58 123.32 1dz9 h GLU 128 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1dz9 h GLU 128 Cb 0.67 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1dz9 h GLU 128 CO 0.00 0.14 -0.15 -0.91 -0.73 0.00 0.00 179.01 177.36 1dz9 h ASN 129 N 0.21 0.91 -0.38 1.04 2.35 -1.81 -1.98 115.58 115.91 1dz9 h ASN 129 Ca 0.39 -0.38 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1dz9 h ASN 129 Cb 0.66 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1dz9 h ASN 129 CO -0.53 1.08 -0.23 0.03 -1.65 0.00 0.00 177.43 176.13 1dz9 h ARG 130 N 0.73 0.89 0.13 0.81 3.08 -1.70 0.35 114.38 118.66 1dz9 h ARG 130 Ca 0.11 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1dz9 h ARG 130 Cb 0.70 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1dz9 h ARG 130 CO 0.05 1.02 -0.11 0.82 -1.07 0.00 0.00 179.97 180.68 1dz9 h ILE 131 N 0.77 0.75 -0.16 2.04 2.04 -1.02 -1.57 117.51 120.37 1dz9 h ILE 131 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 1dz9 h ILE 131 Cb 0.78 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 1dz9 h ILE 131 CO 0.06 0.00 -0.13 -0.61 0.00 0.00 0.00 178.15 177.48 1dz9 h GLN 132 N -0.26 -0.13 -0.00 2.37 5.75 -1.15 -1.71 115.11 119.98 1dz9 h GLN 132 Ca -0.00 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 1dz9 h GLN 132 Cb 0.24 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1dz9 h GLN 132 CO -0.02 -0.09 -0.39 1.49 -2.65 0.00 0.00 178.83 177.18 1dz9 h GLU 133 N -0.14 0.00 -0.03 1.69 4.81 -0.82 -1.44 114.58 118.65 1dz9 h GLU 133 Ca 0.10 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1dz9 h GLU 133 Cb 0.28 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1dz9 h GLU 133 CO -0.24 0.39 -0.35 1.25 -0.73 0.00 0.00 179.01 179.32 1dz9 h LEU 134 N 0.00 0.37 -0.17 1.64 6.46 -0.93 0.13 115.31 122.81 1dz9 h LEU 134 Ca -0.00 -0.71 0.05 0.00 -0.12 0.00 0.00 57.88 57.10 1dz9 h LEU 134 Cb 0.68 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.44 1dz9 h LEU 134 CO 0.05 1.02 -0.27 0.00 -0.62 0.00 0.00 178.44 178.63 1dz9 h ALA 135 N 0.35 -0.24 -0.75 1.25 0.00 -1.25 0.43 119.26 119.06 1dz9 h ALA 135 Ca -0.04 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dz9 h ALA 135 Cb 1.05 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1dz9 h ALA 135 CO 0.07 -0.72 0.48 0.00 0.00 0.00 0.00 179.25 179.08 1dz9 h SER 137 N 0.96 0.43 -0.76 0.00 0.87 -0.40 -0.17 113.55 114.47 1dz9 h SER 137 Ca 0.29 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1dz9 h SER 137 Cb -0.04 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 1dz9 h SER 137 CO -0.09 0.59 0.49 -0.07 -0.53 0.00 0.00 176.83 177.22 1dz9 h LEU 138 N 0.26 0.89 -0.13 2.23 -0.00 -0.77 -1.69 115.31 116.10 1dz9 h LEU 138 Ca 0.08 -0.04 -0.16 0.00 -0.00 0.00 0.00 57.88 57.77 1dz9 h LEU 138 Cb 0.34 -0.22 0.01 0.00 -0.00 0.00 0.00 40.66 40.79 1dz9 h LEU 138 CO 0.01 0.66 -0.54 0.40 -0.00 0.00 0.00 178.44 178.97 1dz9 h ILE 139 N 1.04 1.34 -0.72 1.22 2.04 -0.96 -2.06 117.51 119.42 1dz9 h ILE 139 Ca 0.28 -1.82 0.07 0.00 1.00 0.00 0.00 64.86 64.39 1dz9 h ILE 139 Cb -0.09 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 1dz9 h ILE 139 CO -0.06 0.56 0.39 -0.08 0.00 0.00 0.00 178.15 178.96 1dz9 h GLU 140 N 0.23 0.67 -0.06 2.37 4.57 -1.02 0.28 114.58 121.62 1dz9 h GLU 140 Ca -0.03 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 1dz9 h GLU 140 Cb 1.17 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1dz9 h GLU 140 CO 0.11 0.45 -0.22 0.77 -1.18 0.00 0.00 179.01 178.94 1dz9 h SER 141 N 0.70 0.09 0.41 1.04 0.02 -1.14 -2.51 113.55 112.15 1dz9 h SER 141 Ca 0.33 -0.02 -0.26 0.00 -0.84 0.00 0.00 61.79 61.00 1dz9 h SER 141 Cb 0.26 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1dz9 h SER 141 CO -0.22 0.32 -1.14 -0.07 -1.14 0.00 0.00 176.83 174.58 1dz9 h LEU 142 N 0.09 0.57 -0.89 5.07 3.38 -0.49 -3.40 115.31 119.64 1dz9 h LEU 142 Ca 0.02 -0.54 0.12 0.00 0.09 0.00 0.00 57.88 57.57 1dz9 h LEU 142 Cb 0.45 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 40.88 1dz9 h LEU 142 CO 0.03 1.37 -0.41 -1.14 0.09 0.00 0.00 178.44 178.39 1dz9 n ARG 143 N -3.67 -0.27 0.27 1.13 0.63 0.85 -0.87 116.66 114.73 1dz9 n ARG 143 Ca -0.09 1.36 0.11 0.00 -0.92 0.00 0.00 57.85 58.31 1dz9 n ARG 143 Cb 0.95 -2.02 0.74 0.00 0.45 0.00 0.00 32.46 32.58 1dz9 n ARG 143 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1dz9 h PRO 144 N 0.00 0.00 0.00 -0.14 0.11 -1.77 -3.01 132.00 127.20 1dz9 h PRO 144 Ca 0.26 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.32 1dz9 h PRO 144 Cb 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1dz9 h PRO 144 CO -0.87 0.01 -0.23 1.96 -0.21 0.00 0.00 178.00 178.65 1dz9 h GLN 145 N 0.00 0.00 -0.10 1.05 4.20 -1.26 -3.45 115.11 115.55 1dz9 h GLN 145 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1dz9 h GLN 145 Cb 0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1dz9 h GLN 145 CO 0.00 0.23 -0.04 0.41 -0.67 0.00 0.00 178.83 178.77 1dz9 n GLY 146 N 0.05 0.40 3.57 3.46 0.00 -1.14 -4.95 105.19 106.60 1dz9 n GLY 146 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 1dz9 n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dz9 s GLN 147 N -1.47 0.84 -0.02 1.61 -2.07 -1.26 -1.99 119.66 115.30 1dz9 s GLN 147 Ca 0.00 -0.36 -0.29 0.00 -1.82 0.00 0.00 55.36 52.89 1dz9 s GLN 147 Cb 0.00 0.35 0.10 0.00 -1.09 0.00 0.00 33.01 32.38 1dz9 s GLN 147 CO 0.00 -0.37 0.91 0.00 -1.32 0.00 0.00 175.29 174.51 1dz9 s ASN 149 N -2.45 6.32 0.31 0.00 0.01 -1.26 -0.93 114.94 116.94 1dz9 s ASN 149 Ca 0.05 -2.76 0.08 0.00 -0.71 0.00 0.00 52.86 49.51 1dz9 s ASN 149 Cb -0.01 -2.10 0.81 0.00 0.41 0.00 0.00 41.25 40.35 1dz9 s ASN 149 CO -0.09 -0.51 1.75 0.15 -1.51 0.00 0.00 177.10 176.90 1dz9 h PHE 150 N 7.53 1.03 0.34 2.20 3.57 -1.30 0.36 116.94 130.68 1dz9 h PHE 150 Ca 0.08 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1dz9 h PHE 150 Cb 1.01 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1dz9 h PHE 150 CO 0.94 0.14 -0.16 1.79 -2.23 0.00 0.00 178.31 178.79 1dz9 h THR 151 N 0.67 0.67 0.00 4.41 1.35 -1.94 0.07 112.91 118.13 1dz9 h THR 151 Ca 0.61 -0.04 -0.15 0.00 -0.55 0.00 0.00 66.41 66.28 1dz9 h THR 151 Cb 1.06 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1dz9 h THR 151 CO -0.43 0.01 -0.69 -0.33 -0.25 0.00 0.00 175.52 173.83 1dz9 h GLU 152 N -0.48 0.00 -0.00 4.72 5.08 -1.83 0.16 114.58 122.23 1dz9 h GLU 152 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dz9 h GLU 152 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1dz9 h GLU 152 CO 0.08 0.69 -0.64 -0.25 -1.00 0.00 0.00 179.01 177.89 1dz9 n ASP 153 N -3.53 0.80 0.11 1.42 8.00 0.12 -4.51 116.55 118.98 1dz9 n ASP 153 Ca -0.00 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.87 1dz9 n ASP 153 Cb 0.72 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 42.32 1dz9 n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dz9 n TYR 154 N -1.33 -2.65 -0.26 1.24 4.19 -0.81 -4.82 117.16 112.71 1dz9 n TYR 154 Ca 0.06 0.62 0.01 0.00 3.31 0.00 0.00 57.90 61.90 1dz9 n TYR 154 Cb 0.34 1.56 0.14 0.00 0.49 0.00 0.00 39.34 41.88 1dz9 n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1dz9 h ALA 155 N 0.00 1.06 0.34 2.98 0.00 -0.92 -0.93 119.26 121.78 1dz9 h ALA 155 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dz9 h ALA 155 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dz9 h ALA 155 CO 0.00 0.05 -0.16 0.93 0.00 0.00 0.00 179.25 180.06 1dz9 h GLU 156 N 0.71 -0.44 -0.61 0.00 5.08 -1.19 -3.38 114.58 114.76 1dz9 h GLU 156 Ca 0.36 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 1dz9 h GLU 156 Cb 0.32 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1dz9 h GLU 156 CO -0.24 -0.26 0.34 -1.00 -1.00 0.00 0.00 179.01 176.85 1dz9 h PRO 157 N -1.10 0.85 0.04 2.33 0.13 -1.78 -2.25 132.00 130.22 1dz9 h PRO 157 Ca -0.05 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1dz9 h PRO 157 Cb 0.38 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 1dz9 h PRO 157 CO 0.08 0.65 -0.04 0.35 -0.23 0.00 0.00 178.00 178.80 1dz9 h PHE 158 N 0.83 -0.11 -0.34 1.56 3.57 -1.35 -1.61 116.94 119.48 1dz9 h PHE 158 Ca 0.22 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 1dz9 h PHE 158 Cb 0.04 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1dz9 h PHE 158 CO -0.01 -0.05 -0.16 -1.00 -2.23 0.00 0.00 178.31 174.86 1dz9 h PRO 159 N -0.08 0.62 0.01 6.41 0.13 -1.73 -2.67 132.00 134.69 1dz9 h PRO 159 Ca -0.01 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1dz9 h PRO 159 Cb 0.07 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1dz9 h PRO 159 CO -0.00 0.75 -0.01 0.82 -0.23 0.00 0.00 178.00 179.33 1dz9 h ILE 160 N 0.56 1.11 -0.41 -3.56 2.04 -1.47 0.13 117.51 115.91 1dz9 h ILE 160 Ca 0.09 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1dz9 h ILE 160 Cb 0.60 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1dz9 h ILE 160 CO 0.04 0.10 0.07 0.03 0.00 0.00 0.00 178.15 178.39 1dz9 h ARG 161 N -0.18 0.61 -0.20 2.37 3.08 -1.26 0.28 114.38 119.09 1dz9 h ARG 161 Ca -0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1dz9 h ARG 161 Cb 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1dz9 h ARG 161 CO 0.00 0.58 0.07 0.82 -1.07 0.00 0.00 179.97 180.38 1dz9 h ILE 162 N 0.60 1.18 -0.42 2.04 1.08 -1.11 0.23 117.51 121.11 1dz9 h ILE 162 Ca 0.13 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1dz9 h ILE 162 Cb 0.27 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 1dz9 h ILE 162 CO 0.00 0.18 0.27 0.15 -0.69 0.00 0.00 178.15 178.06 1dz9 h PHE 163 N 0.16 0.54 -0.79 1.37 3.57 0.11 -0.61 116.94 121.29 1dz9 h PHE 163 Ca 0.07 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1dz9 h PHE 163 Cb 0.21 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1dz9 h PHE 163 CO -0.00 0.35 0.46 0.52 -2.23 0.00 0.00 178.31 177.41 1dz9 h MET 164 N 0.57 1.07 -0.24 1.11 2.86 -0.23 -0.40 114.93 119.68 1dz9 h MET 164 Ca 0.15 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1dz9 h MET 164 Cb -0.05 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.38 1dz9 h MET 164 CO -0.03 0.76 0.14 1.25 1.06 0.00 0.00 176.91 180.09 1dz9 h LEU 165 N 1.09 0.29 -1.16 1.22 5.85 0.15 -0.44 115.31 122.30 1dz9 h LEU 165 Ca 0.28 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1dz9 h LEU 165 Cb -0.02 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1dz9 h LEU 165 CO -0.05 0.27 0.12 0.25 -0.34 0.00 0.00 178.44 178.69 1dz9 h LEU 166 N 0.28 0.65 -0.37 2.25 5.85 -0.65 -2.47 115.31 120.86 1dz9 h LEU 166 Ca 0.08 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1dz9 h LEU 166 Cb 0.04 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1dz9 h LEU 166 CO -0.01 0.65 -0.17 0.00 -0.34 0.00 0.00 178.44 178.56 1dz9 n ALA 167 N -2.47 2.89 -3.60 1.25 0.00 -0.20 -1.36 120.51 117.02 1dz9 n ALA 167 Ca 0.03 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.91 1dz9 n ALA 167 Cb 0.21 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.49 1dz9 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz9 n GLY 168 N 1.30 -0.50 3.47 0.00 0.00 -0.30 -4.25 105.19 104.91 1dz9 n GLY 168 Ca 0.14 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 1dz9 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dz9 s LEU 169 N -7.09 2.70 0.36 0.99 1.43 -0.45 -5.04 118.68 111.58 1dz9 s LEU 169 Ca 0.45 -0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 52.98 1dz9 s LEU 169 Cb -0.20 -1.56 -0.11 0.00 0.03 0.00 0.00 46.19 44.34 1dz9 s LEU 169 CO 0.74 0.30 1.48 -0.81 0.23 0.00 0.00 176.35 178.29 1dz9 n PRO 170 N 1.93 2.61 0.27 1.29 -0.04 -1.26 -4.57 135.00 135.23 1dz9 n PRO 170 Ca -0.16 0.92 0.16 0.00 -0.04 0.00 0.00 63.50 64.37 1dz9 n PRO 170 Cb 0.52 -2.64 0.71 0.00 -0.04 0.00 0.00 33.50 32.06 1dz9 n PRO 170 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dz9 h GLU 171 N 3.13 0.00 0.00 0.54 5.08 -1.98 -1.74 114.58 119.61 1dz9 h GLU 171 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1dz9 h GLU 171 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1dz9 h GLU 171 CO 0.66 0.07 0.00 1.05 -1.00 0.00 0.00 179.01 179.79 1dz9 h GLU 172 N 0.00 0.00 0.00 2.33 4.11 -2.05 0.09 114.58 119.05 1dz9 h GLU 172 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dz9 h GLU 172 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1dz9 h GLU 172 CO 0.01 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.84 1dz9 n ASP 173 N -2.39 0.00 -0.19 3.06 8.00 -0.65 -4.34 116.55 120.03 1dz9 n ASP 173 Ca 0.02 0.37 -0.05 0.00 0.71 0.00 0.00 54.79 55.85 1dz9 n ASP 173 Cb 0.27 -0.46 0.05 0.00 -0.02 0.00 0.00 41.12 40.97 1dz9 n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1dz9 h ILE 174 N 0.00 1.04 -0.99 0.53 2.04 -1.13 -2.33 117.51 116.67 1dz9 h ILE 174 Ca 0.00 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1dz9 h ILE 174 Cb 0.41 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1dz9 h ILE 174 CO 0.00 0.12 0.65 -0.65 0.00 0.00 0.00 178.15 178.27 1dz9 h PRO 175 N 0.65 1.17 0.00 2.37 0.11 -1.80 0.15 132.00 134.65 1dz9 h PRO 175 Ca 0.23 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1dz9 h PRO 175 Cb 0.05 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 30.90 1dz9 h PRO 175 CO -0.11 0.77 -0.00 1.25 -0.21 0.00 0.00 178.00 179.70 1dz9 h HIS 176 N 1.20 -0.01 -0.68 0.65 -0.00 -1.79 -2.30 115.15 112.23 1dz9 h HIS 176 Ca 0.41 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.76 1dz9 h HIS 176 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1dz9 h HIS 176 CO -0.00 0.62 0.31 -0.07 -0.00 0.00 0.00 177.93 178.79 1dz9 h LEU 177 N -0.64 0.87 -0.52 0.26 3.38 -1.11 -2.05 115.31 115.50 1dz9 h LEU 177 Ca -0.00 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1dz9 h LEU 177 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1dz9 h LEU 177 CO 0.00 0.75 -0.36 0.50 0.09 0.00 0.00 178.44 179.42 1dz9 h LYS 178 N 0.96 0.81 -0.37 1.13 1.63 -0.71 -0.39 116.57 119.62 1dz9 h LYS 178 Ca 0.23 -0.40 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1dz9 h LYS 178 Cb 0.12 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1dz9 h LYS 178 CO -0.03 1.04 0.19 -0.92 -3.45 0.00 0.00 179.45 176.28 1dz9 h TYR 179 N 0.67 0.52 -0.56 1.91 3.20 -1.18 -1.22 116.97 120.31 1dz9 h TYR 179 Ca 0.06 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1dz9 h TYR 179 Cb 0.91 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1dz9 h TYR 179 CO 0.05 0.42 0.35 -0.07 -1.64 0.00 0.00 178.16 177.27 1dz9 h LEU 180 N 0.47 0.66 -1.05 2.82 3.38 -0.99 -2.50 115.31 118.11 1dz9 h LEU 180 Ca 0.13 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1dz9 h LEU 180 Cb 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1dz9 h LEU 180 CO -0.02 0.52 -0.09 0.74 0.09 0.00 0.00 178.44 179.67 1dz9 h THR 181 N 0.76 1.23 -0.22 0.22 2.02 -0.89 -2.74 112.91 113.29 1dz9 h THR 181 Ca 0.20 -1.01 -0.08 0.00 0.77 0.00 0.00 66.41 66.29 1dz9 h THR 181 Cb -0.03 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1dz9 h THR 181 CO -0.04 0.34 -0.22 0.44 0.37 0.00 0.00 175.52 176.41 1dz9 h ASP 182 N 0.53 0.40 0.59 4.18 3.32 -1.13 -1.76 116.42 122.54 1dz9 h ASP 182 Ca 0.10 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1dz9 h ASP 182 Cb 0.48 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1dz9 h ASP 182 CO 0.03 0.63 -0.32 1.56 -1.72 0.00 0.00 179.24 179.41 1dz9 h GLN 183 N 0.36 0.00 0.00 3.56 1.08 -1.13 0.54 115.11 119.52 1dz9 h GLN 183 Ca 0.06 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.18 1dz9 h GLN 183 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1dz9 h GLN 183 CO 0.04 0.32 -0.39 0.52 -0.95 0.00 0.00 178.83 178.37 1dz9 h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.26 -3.25 114.93 114.74 1dz9 h MET 184 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1dz9 h MET 184 Cb 0.70 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 1dz9 h MET 184 CO 0.04 0.36 -1.52 0.25 1.06 0.00 0.00 176.91 177.10 1dz9 n THR 185 N -3.18 0.52 -3.19 2.22 -2.24 -1.02 -4.80 114.28 102.59 1dz9 n THR 185 Ca 0.02 -0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 1dz9 n THR 185 Cb 0.68 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 1dz9 n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz9 n ARG 186 N -2.42 0.97 -1.62 -0.78 1.74 0.17 -0.79 116.66 113.94 1dz9 n ARG 186 Ca -0.14 -3.38 -0.49 0.00 -0.77 0.00 0.00 57.85 53.08 1dz9 n ARG 186 Cb 0.72 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 1dz9 n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dz9 n PRO 187 N 0.29 1.50 0.00 5.56 -0.04 -1.21 -4.61 135.00 136.49 1dz9 n PRO 187 Ca 0.25 0.54 0.14 0.00 -0.04 0.00 0.00 63.50 64.39 1dz9 n PRO 187 Cb 0.66 -2.16 0.54 0.00 -0.04 0.00 0.00 33.50 32.50 1dz9 n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dz9 n ASP 188 N 2.45 0.75 0.00 3.54 5.68 -1.26 -4.94 116.55 122.76 1dz9 n ASP 188 Ca 0.16 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.64 1dz9 n ASP 188 Cb 0.25 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1dz9 n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dz9 n GLY 189 N 1.27 2.77 0.22 6.12 0.00 -1.26 -4.96 105.19 109.35 1dz9 n GLY 189 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1dz9 n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dz9 h SER 190 N 0.00 0.00 -4.12 1.61 4.64 -2.00 -3.44 113.55 110.23 1dz9 h SER 190 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1dz9 h SER 190 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 1dz9 h SER 190 CO 0.00 0.27 -0.57 -0.04 -0.87 0.00 0.00 176.83 175.63 1dz9 s MET 191 N -4.02 0.23 0.83 4.77 -1.94 -1.26 -5.09 119.30 112.81 1dz9 s MET 191 Ca -0.02 -0.01 -0.12 0.00 -1.71 0.00 0.00 55.69 53.83 1dz9 s MET 191 Cb 0.13 0.10 0.09 0.00 2.01 0.00 0.00 34.83 37.16 1dz9 s MET 191 CO 0.66 -0.04 1.12 0.95 -0.01 0.00 0.00 175.02 177.70 1dz9 s THR 192 N -0.36 2.70 0.13 2.05 -4.23 -1.26 -4.82 115.64 109.84 1dz9 s THR 192 Ca -0.04 0.23 -0.24 0.00 -1.18 0.00 0.00 61.69 60.46 1dz9 s THR 192 Cb -0.03 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 1dz9 s THR 192 CO 0.00 -0.30 1.65 0.15 -0.54 0.00 0.00 174.62 175.59 1dz9 h PHE 193 N -1.18 -0.53 -0.51 3.99 3.04 -1.94 -0.63 116.94 119.18 1dz9 h PHE 193 Ca -0.48 0.02 0.09 0.00 3.98 0.00 0.00 57.97 61.58 1dz9 h PHE 193 Cb 1.29 0.25 -0.07 0.00 2.56 0.00 0.00 35.95 39.98 1dz9 h PHE 193 CO 0.40 -0.28 0.10 0.00 -2.02 0.00 0.00 178.31 176.51 1dz9 h ALA 194 N 0.67 0.58 -0.09 2.41 0.00 -1.90 0.38 119.26 121.30 1dz9 h ALA 194 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dz9 h ALA 194 Cb 0.40 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dz9 h ALA 194 CO -0.24 -0.31 0.04 0.93 0.00 0.00 0.00 179.25 179.67 1dz9 h GLU 195 N 0.23 0.09 -0.82 0.00 5.08 -1.80 -0.28 114.58 117.09 1dz9 h GLU 195 Ca 0.26 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1dz9 h GLU 195 Cb 0.35 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1dz9 h GLU 195 CO -0.34 0.06 0.44 0.00 -1.00 0.00 0.00 179.01 178.16 1dz9 h ALA 196 N 1.04 1.23 -0.49 3.43 0.00 -0.82 -1.47 119.26 122.19 1dz9 h ALA 196 Ca 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1dz9 h ALA 196 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1dz9 h ALA 196 CO -0.03 0.61 0.15 -0.22 0.00 0.00 0.00 179.25 179.77 1dz9 h LYS 197 N 1.14 0.77 -0.86 0.00 3.64 -0.72 -0.12 116.57 120.43 1dz9 h LYS 197 Ca 0.29 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1dz9 h LYS 197 Cb 0.04 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 1dz9 h LYS 197 CO -0.04 0.72 0.54 1.49 -2.27 0.00 0.00 179.45 179.89 1dz9 h GLU 198 N 0.66 0.99 -0.28 1.90 4.81 -0.69 -0.25 114.58 121.73 1dz9 h GLU 198 Ca 0.16 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 1dz9 h GLU 198 Cb 0.28 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1dz9 h GLU 198 CO -0.00 0.65 -0.41 0.00 -0.73 0.00 0.00 179.01 178.52 1dz9 h ALA 199 N 1.38 0.77 -0.83 2.92 0.00 -0.91 0.47 119.26 123.07 1dz9 h ALA 199 Ca 0.36 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dz9 h ALA 199 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1dz9 h ALA 199 CO -0.15 0.66 0.45 1.25 0.00 0.00 0.00 179.25 181.45 1dz9 h LEU 200 N 0.54 1.04 -0.28 0.00 5.85 0.26 -2.22 115.31 120.49 1dz9 h LEU 200 Ca 0.04 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 1dz9 h LEU 200 Cb 0.93 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1dz9 h LEU 200 CO 0.08 0.84 -0.46 1.88 -0.34 0.00 0.00 178.44 180.45 1dz9 h TYR 201 N 1.15 1.00 -0.70 1.25 0.05 -0.91 -2.46 116.97 116.36 1dz9 h TYR 201 Ca 0.29 -0.34 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 1dz9 h TYR 201 Cb 0.04 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 1dz9 h TYR 201 CO 0.01 1.15 0.42 0.22 -1.05 0.00 0.00 178.16 178.91 1dz9 h ASP 202 N 0.57 0.83 -0.64 3.88 3.58 0.11 -0.97 116.42 123.79 1dz9 h ASP 202 Ca 0.02 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.37 1dz9 h ASP 202 Cb 1.06 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 1dz9 h ASP 202 CO 0.10 0.64 0.19 0.22 -2.88 0.00 0.00 179.24 177.51 1dz9 h TYR 203 N 0.96 1.06 -0.03 0.28 5.03 -1.22 -3.31 116.97 119.75 1dz9 h TYR 203 Ca 0.25 -0.10 -0.21 0.00 2.58 0.00 0.00 58.73 61.25 1dz9 h TYR 203 Cb -0.05 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 37.93 1dz9 h TYR 203 CO 0.00 0.86 -0.86 -0.07 -1.32 0.00 0.00 178.16 176.77 1dz9 h LEU 204 N 0.99 0.52 -0.59 2.82 3.38 -0.74 -3.39 115.31 118.29 1dz9 h LEU 204 Ca 0.21 -0.39 0.12 0.00 0.09 0.00 0.00 57.88 57.91 1dz9 h LEU 204 Cb 0.31 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.79 1dz9 h LEU 204 CO -0.00 1.17 -0.20 0.40 0.09 0.00 0.00 178.44 179.89 1dz9 h ILE 205 N 0.25 0.33 0.00 1.22 2.04 -1.40 -0.43 117.51 119.52 1dz9 h ILE 205 Ca -0.06 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1dz9 h ILE 205 Cb 1.48 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1dz9 h ILE 205 CO 0.15 0.00 -0.40 1.55 0.00 0.00 0.00 178.15 179.45 1dz9 h PRO 206 N -0.06 0.00 -0.21 2.37 0.13 -1.80 -0.94 132.00 131.49 1dz9 h PRO 206 Ca 0.27 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.22 1dz9 h PRO 206 Cb 0.48 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1dz9 h PRO 206 CO -0.63 0.40 -0.61 0.82 -0.23 0.00 0.00 178.00 177.75 1dz9 h ILE 207 N 0.00 1.30 -0.24 -3.56 2.04 -1.40 0.12 117.51 115.77 1dz9 h ILE 207 Ca -0.00 -1.83 -0.09 0.00 1.00 0.00 0.00 64.86 63.93 1dz9 h ILE 207 Cb 0.98 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1dz9 h ILE 207 CO 0.05 0.58 -0.20 0.40 0.00 0.00 0.00 178.15 178.99 1dz9 h ILE 208 N 0.54 1.31 -0.48 -0.67 2.04 -0.74 0.91 117.51 120.42 1dz9 h ILE 208 Ca -0.00 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1dz9 h ILE 208 Cb 1.20 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1dz9 h ILE 208 CO 0.12 0.42 0.17 -0.08 0.00 0.00 0.00 178.15 178.78 1dz9 h GLU 209 N 0.27 0.73 -0.06 2.37 4.57 -1.06 -1.24 114.58 120.16 1dz9 h GLU 209 Ca 0.04 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1dz9 h GLU 209 Cb 0.74 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 1dz9 h GLU 209 CO 0.05 0.67 -0.16 0.37 -1.18 0.00 0.00 179.01 178.76 1dz9 h GLN 210 N 0.64 -0.23 0.00 1.92 4.15 -0.34 -2.67 115.11 118.58 1dz9 h GLN 210 Ca 0.16 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1dz9 h GLN 210 Cb 0.23 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1dz9 h GLN 210 CO -0.01 -0.15 0.00 0.54 -1.93 0.00 0.00 178.83 177.28 1dz9 n ARG 211 N -5.30 0.23 0.09 1.69 1.74 0.28 -1.74 116.66 113.66 1dz9 n ARG 211 Ca -0.04 0.34 -0.05 0.00 -0.77 0.00 0.00 57.85 57.33 1dz9 n ARG 211 Cb 0.21 -1.86 0.01 0.00 -1.02 0.00 0.00 32.46 29.81 1dz9 n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz9 h ARG 212 N 0.00 0.04 -0.01 5.56 3.08 -0.88 -2.52 114.38 119.65 1dz9 h ARG 212 Ca 0.00 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1dz9 h ARG 212 Cb 0.53 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1dz9 h ARG 212 CO 0.00 0.84 -0.36 1.96 -1.07 0.00 0.00 179.97 181.35 1dz9 h GLN 213 N 0.02 0.27 -2.70 0.04 1.08 -1.31 -3.40 115.11 109.11 1dz9 h GLN 213 Ca -0.02 -0.27 -0.60 0.00 -1.45 0.00 0.00 58.65 56.31 1dz9 h GLN 213 Cb 1.46 0.07 -0.40 0.00 -0.05 0.00 0.00 27.48 28.56 1dz9 h GLN 213 CO 0.11 0.97 -0.80 0.15 -0.95 0.00 0.00 178.83 178.31 1dz9 s LYS 214 N -3.26 1.49 0.53 1.46 1.02 -0.71 -5.12 119.74 115.16 1dz9 s LYS 214 Ca -0.15 -2.51 -0.22 0.00 0.02 0.00 0.00 55.97 53.11 1dz9 s LYS 214 Cb 0.02 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 35.04 1dz9 s LYS 214 CO 0.77 -1.32 1.38 -2.14 -0.92 0.00 0.00 175.35 173.12 1dz9 s PRO 215 N -0.40 3.21 0.00 -1.68 0.02 -0.95 -4.50 135.00 130.70 1dz9 s PRO 215 Ca 0.28 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1dz9 s PRO 215 Cb -0.04 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.17 1dz9 s PRO 215 CO -0.15 -1.15 0.00 0.41 -0.33 0.00 0.00 177.00 175.77 1dz9 n GLY 216 N 0.71 5.60 0.18 0.52 0.00 -1.26 -5.05 105.19 105.88 1dz9 n GLY 216 Ca 0.10 -1.97 0.02 0.00 0.00 0.00 0.00 46.02 44.17 1dz9 n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dz9 n THR 217 N 0.00 0.00 -1.53 2.61 -2.24 -1.26 -4.66 114.28 107.20 1dz9 n THR 217 Ca 0.00 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 60.99 1dz9 n THR 217 Cb 0.00 1.09 0.09 0.00 -2.10 0.00 0.00 70.33 69.42 1dz9 n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dz9 s ASP 218 N -0.54 4.46 0.27 3.42 -4.77 -1.26 -4.84 116.67 113.41 1dz9 s ASP 218 Ca 0.05 1.34 -0.03 0.00 -3.30 0.00 0.00 52.55 50.61 1dz9 s ASP 218 Cb 0.04 -2.07 0.40 0.00 -1.09 0.00 0.00 42.92 40.19 1dz9 s ASP 218 CO 0.08 -1.99 1.90 0.00 0.70 0.00 0.00 175.17 175.85 1dz9 h ALA 219 N -1.10 1.39 -0.67 2.11 0.00 -1.47 -1.62 119.26 117.91 1dz9 h ALA 219 Ca -0.47 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1dz9 h ALA 219 Cb 1.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1dz9 h ALA 219 CO 0.59 0.48 0.21 0.82 0.00 0.00 0.00 179.25 181.35 1dz9 h ILE 220 N 1.20 1.25 -0.68 0.00 2.04 -1.82 -1.20 117.51 118.29 1dz9 h ILE 220 Ca 0.41 -0.85 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 1dz9 h ILE 220 Cb 0.10 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1dz9 h ILE 220 CO -0.15 0.33 0.13 0.28 0.00 0.00 0.00 178.15 178.74 1dz9 h SER 221 N 0.99 1.07 -0.43 1.72 0.02 -1.67 0.22 113.55 115.48 1dz9 h SER 221 Ca 0.22 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1dz9 h SER 221 Cb 0.28 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1dz9 h SER 221 CO -0.01 1.05 -0.04 0.40 -1.14 0.00 0.00 176.83 177.09 1dz9 h ILE 222 N 1.05 1.27 0.34 3.27 2.04 -0.99 0.11 117.51 124.59 1dz9 h ILE 222 Ca 0.21 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1dz9 h ILE 222 Cb 0.42 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1dz9 h ILE 222 CO 0.01 0.38 -0.16 0.58 0.00 0.00 0.00 178.15 178.95 1dz9 h VAL 223 N 0.62 0.67 0.00 1.67 2.07 -1.09 -2.28 116.25 117.91 1dz9 h VAL 223 Ca 0.12 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1dz9 h VAL 223 Cb 0.55 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1dz9 h VAL 223 CO 0.03 0.09 -0.16 0.00 0.02 0.00 0.00 177.57 177.55 1dz9 h ALA 224 N -0.16 1.72 -0.48 1.67 0.00 -0.36 -0.93 119.26 120.72 1dz9 h ALA 224 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dz9 h ALA 224 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dz9 h ALA 224 CO 0.08 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.61 1dz9 n ASN 225 N -4.33 4.97 -4.58 0.00 4.13 0.36 -4.85 115.26 110.96 1dz9 n ASN 225 Ca -0.03 -2.87 -0.25 0.00 1.68 0.00 0.00 54.58 53.12 1dz9 n ASN 225 Cb 0.22 -0.62 0.12 0.00 -1.54 0.00 0.00 39.78 37.97 1dz9 n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1dz9 s GLY 226 N -1.17 1.76 0.08 7.41 0.00 -0.35 -4.91 107.32 110.14 1dz9 s GLY 226 Ca 0.50 -1.64 0.10 0.00 0.00 0.00 0.00 44.72 43.68 1dz9 s GLY 226 CO 0.15 -1.03 -0.26 1.20 0.00 0.00 0.00 173.10 173.16 1dz9 s GLN 227 N -5.27 1.60 -0.21 2.90 -0.21 -1.26 -1.15 119.66 116.05 1dz9 s GLN 227 Ca 0.68 -1.19 0.01 0.00 0.02 0.00 0.00 55.36 54.88 1dz9 s GLN 227 Cb -0.05 -1.89 0.03 0.00 1.00 0.00 0.00 33.01 32.10 1dz9 s GLN 227 CO 0.46 0.47 -0.16 0.14 -2.12 0.00 0.00 175.29 174.09 1dz9 s VAL 228 N -0.91 2.18 -1.52 1.09 -7.23 0.14 -4.70 120.40 109.46 1dz9 s VAL 228 Ca 0.12 -1.19 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1dz9 s VAL 228 Cb -0.10 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1dz9 s VAL 228 CO 0.04 0.31 0.10 0.59 -0.31 0.00 0.00 175.10 175.83 1dz9 n ASN 229 N 4.56 0.65 0.00 4.85 4.13 -1.26 -1.36 115.26 126.83 1dz9 n ASN 229 Ca -0.18 -1.21 0.00 0.00 1.68 0.00 0.00 54.58 54.87 1dz9 n ASN 229 Cb 0.47 -1.95 0.00 0.00 -1.54 0.00 0.00 39.78 36.76 1dz9 n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dz9 n GLY 230 N -2.44 0.86 3.25 7.41 0.00 -1.26 -5.05 105.19 107.96 1dz9 n GLY 230 Ca -0.32 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1dz9 n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dz9 s ARG 231 N -0.28 1.06 0.03 1.61 1.04 -0.46 -5.08 118.95 116.87 1dz9 s ARG 231 Ca 0.00 -1.10 -0.33 0.00 -1.04 0.00 0.00 55.73 53.26 1dz9 s ARG 231 Cb 0.00 -1.25 -0.12 0.00 -2.04 0.00 0.00 34.95 31.54 1dz9 s ARG 231 CO 0.00 0.29 1.80 -2.30 -0.04 0.00 0.00 175.30 175.05 1dz9 n PRO 232 N 1.18 2.33 -1.15 3.89 -0.02 -1.26 0.29 135.00 140.26 1dz9 n PRO 232 Ca -0.20 0.85 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 1dz9 n PRO 232 Cb 0.54 -2.69 0.11 0.00 -0.02 0.00 0.00 33.50 31.43 1dz9 n PRO 232 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1dz9 n ILE 233 N 4.61 1.97 -3.24 4.25 3.06 -0.30 -4.78 119.36 124.93 1dz9 n ILE 233 Ca 0.20 -0.27 -0.21 0.00 -2.50 0.00 0.00 62.75 59.97 1dz9 n ILE 233 Cb 0.32 -1.05 0.00 0.00 0.54 0.00 0.00 39.64 39.44 1dz9 n ILE 233 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1dz9 s THR 234 N -2.05 4.10 0.12 9.51 -4.23 -1.26 -4.92 115.64 116.91 1dz9 s THR 234 Ca 0.71 -0.74 -0.24 0.00 -1.18 0.00 0.00 61.69 60.24 1dz9 s THR 234 Cb -0.30 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 1dz9 s THR 234 CO 0.53 -0.26 1.66 0.28 -0.54 0.00 0.00 174.62 176.30 1dz9 h SER 235 N 0.65 -0.53 -0.53 3.99 0.02 -1.95 0.11 113.55 115.30 1dz9 h SER 235 Ca -0.46 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1dz9 h SER 235 Cb 1.25 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 64.00 1dz9 h SER 235 CO 0.55 -0.23 0.35 0.44 -1.14 0.00 0.00 176.83 176.80 1dz9 h ASP 236 N -0.26 0.60 -0.57 3.07 3.32 -1.99 -0.66 116.42 119.93 1dz9 h ASP 236 Ca 0.07 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1dz9 h ASP 236 Cb 0.36 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1dz9 h ASP 236 CO -0.21 0.43 0.22 -0.33 -1.72 0.00 0.00 179.24 177.63 1dz9 h GLU 237 N 0.71 0.86 -0.39 3.56 5.08 -1.89 -0.79 114.58 121.73 1dz9 h GLU 237 Ca 0.20 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1dz9 h GLU 237 Cb -0.07 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1dz9 h GLU 237 CO -0.05 0.75 0.13 0.00 -1.00 0.00 0.00 179.01 178.84 1dz9 h ALA 238 N 1.07 1.50 -0.34 3.43 0.00 -0.55 -0.80 119.26 123.56 1dz9 h ALA 238 Ca 0.19 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1dz9 h ALA 238 Cb 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dz9 h ALA 238 CO -0.01 0.38 -0.43 -0.22 0.00 0.00 0.00 179.25 178.96 1dz9 h LYS 239 N 0.55 0.87 -0.22 0.00 3.64 -0.41 -0.23 116.57 120.78 1dz9 h LYS 239 Ca 0.13 -0.48 -0.09 0.00 -1.27 0.00 0.00 60.65 58.93 1dz9 h LYS 239 Cb 0.16 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1dz9 h LYS 239 CO -0.01 1.13 -0.27 0.00 -2.27 0.00 0.00 179.45 178.03 1dz9 h ARG 240 N 0.70 0.42 0.09 1.90 3.08 -0.93 -1.48 114.38 118.18 1dz9 h ARG 240 Ca 0.05 -0.16 -0.22 0.00 0.07 0.00 0.00 59.98 59.72 1dz9 h ARG 240 Cb 1.02 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.07 1dz9 h ARG 240 CO 0.10 0.66 -0.90 1.98 -1.07 0.00 0.00 179.97 180.74 1dz9 h MET 241 N 0.37 0.45 0.00 0.04 4.05 -1.05 -2.09 114.93 116.70 1dz9 h MET 241 Ca 0.05 -0.61 -0.03 0.00 -0.28 0.00 0.00 59.70 58.83 1dz9 h MET 241 Cb 0.67 0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.67 1dz9 h MET 241 CO 0.05 1.25 -0.16 0.00 0.23 0.00 0.00 176.91 178.28 1dz9 h GLY 243 N 0.58 0.62 0.98 0.00 0.00 -1.38 -2.23 103.07 101.64 1dz9 h GLY 243 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1dz9 h GLY 243 CO 0.02 0.57 0.25 -2.00 0.00 0.00 0.00 176.54 175.38 1dz9 h LEU 244 N 0.27 0.53 -0.96 3.11 7.12 -1.45 -1.64 115.31 122.29 1dz9 h LEU 244 Ca 0.04 -0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.01 1dz9 h LEU 244 Cb 0.78 -0.13 -0.06 0.00 -0.53 0.00 0.00 40.66 40.72 1dz9 h LEU 244 CO 0.06 0.44 0.63 -0.07 -0.13 0.00 0.00 178.44 179.37 1dz9 h LEU 245 N 0.57 1.05 -0.33 2.25 3.38 -1.09 0.63 115.31 121.76 1dz9 h LEU 245 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1dz9 h LEU 245 Cb 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1dz9 h LEU 245 CO -0.03 0.72 0.08 -0.07 0.09 0.00 0.00 178.44 179.23 1dz9 h LEU 246 N 1.22 0.50 -0.62 1.67 3.38 -1.17 0.01 115.31 120.31 1dz9 h LEU 246 Ca 0.38 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1dz9 h LEU 246 Cb -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1dz9 h LEU 246 CO -0.12 0.61 0.28 0.58 0.09 0.00 0.00 178.44 179.87 1dz9 h VAL 247 N 0.38 1.22 -0.44 1.22 2.07 -0.90 -1.92 116.25 117.88 1dz9 h VAL 247 Ca 0.10 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1dz9 h VAL 247 Cb 0.30 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1dz9 h VAL 247 CO 0.00 0.26 0.25 1.23 0.02 0.00 0.00 177.57 179.34 1dz9 h GLY 248 N 0.85 0.63 0.58 2.17 0.00 -0.28 -3.11 103.07 103.91 1dz9 h GLY 248 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1dz9 h GLY 248 CO -0.02 0.25 -1.10 0.61 0.00 0.00 0.00 176.54 176.27 1dz9 n GLY 249 N -1.38 -1.22 0.73 4.60 0.00 -0.06 -4.35 105.19 103.51 1dz9 n GLY 249 Ca 0.03 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 45.76 1dz9 n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dz9 n LEU 250 N -2.06 2.50 0.00 0.99 4.32 -0.77 -4.48 117.00 117.50 1dz9 n LEU 250 Ca 0.01 -0.93 0.00 0.00 -0.02 0.00 0.00 56.01 55.07 1dz9 n LEU 250 Cb 0.46 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1dz9 n LEU 250 CO 0.41 0.43 -0.34 -0.67 -1.22 0.00 0.00 177.39 176.00 1dz9 n ASP 251 N 0.82 1.12 0.30 -1.43 2.03 -1.23 -4.82 116.55 113.34 1dz9 n ASP 251 Ca 0.11 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.29 1dz9 n ASP 251 Cb 0.49 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.83 1dz9 n ASP 251 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dz9 h THR 252 N 0.00 0.05 -0.50 5.18 1.35 -1.82 -1.86 112.91 115.30 1dz9 h THR 252 Ca 0.00 -0.40 0.06 0.00 -0.55 0.00 0.00 66.41 65.52 1dz9 h THR 252 Cb 0.69 0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 67.12 1dz9 h THR 252 CO 0.00 0.01 0.22 0.58 -0.25 0.00 0.00 175.52 176.08 1dz9 h VAL 253 N -1.20 0.89 -0.47 6.82 2.07 -1.89 -0.22 116.25 122.25 1dz9 h VAL 253 Ca -0.08 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.36 1dz9 h VAL 253 Cb 0.64 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.74 1dz9 h VAL 253 CO 0.14 0.08 -0.46 0.58 0.02 0.00 0.00 177.57 177.92 1dz9 h VAL 254 N 0.42 0.08 -0.13 2.57 2.07 -1.73 0.10 116.25 119.64 1dz9 h VAL 254 Ca 0.23 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.56 1dz9 h VAL 254 Cb 0.20 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1dz9 h VAL 254 CO -0.20 0.00 -0.73 0.78 0.02 0.00 0.00 177.57 177.44 1dz9 h ASN 255 N -0.31 0.70 -1.00 0.57 2.35 -1.07 -3.17 115.58 113.65 1dz9 h ASN 255 Ca 0.14 -0.45 0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1dz9 h ASN 255 Cb 0.58 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.69 1dz9 h ASN 255 CO -0.62 1.21 0.66 0.15 -1.65 0.00 0.00 177.43 177.18 1dz9 h PHE 256 N 0.41 1.24 -0.95 1.19 3.57 -0.53 -1.09 116.94 120.78 1dz9 h PHE 256 Ca -0.03 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1dz9 h PHE 256 Cb 1.32 -0.42 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 1dz9 h PHE 256 CO 0.06 0.74 0.63 -0.07 -2.23 0.00 0.00 178.31 177.44 1dz9 h LEU 257 N 1.30 1.08 -0.56 0.59 3.38 -0.83 -2.04 115.31 118.23 1dz9 h LEU 257 Ca 0.39 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 1dz9 h LEU 257 Cb -0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1dz9 h LEU 257 CO -0.11 0.78 0.02 0.28 0.09 0.00 0.00 178.44 179.50 1dz9 h SER 258 N 1.27 0.95 -0.00 -0.43 0.02 -1.38 -0.07 113.55 113.91 1dz9 h SER 258 Ca 0.35 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1dz9 h SER 258 Cb -0.13 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.16 1dz9 h SER 258 CO -0.08 1.01 -0.01 -0.26 -1.14 0.00 0.00 176.83 176.35 1dz9 h PHE 259 N 0.86 -0.02 0.07 3.45 0.04 -0.68 -1.75 116.94 118.91 1dz9 h PHE 259 Ca 0.16 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.95 1dz9 h PHE 259 Cb 0.51 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1dz9 h PHE 259 CO 0.04 -0.01 -0.14 0.77 -0.60 0.00 0.00 178.31 178.36 1dz9 h SER 260 N -0.01 -0.40 -0.03 2.17 0.02 -1.21 -2.27 113.55 111.81 1dz9 h SER 260 Ca 0.00 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1dz9 h SER 260 Cb 0.02 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1dz9 h SER 260 CO -0.01 -0.21 -0.18 0.24 -1.14 0.00 0.00 176.83 175.53 1dz9 h MET 261 N -0.28 0.39 -0.23 3.45 2.86 -0.97 0.69 114.93 120.84 1dz9 h MET 261 Ca 0.03 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1dz9 h MET 261 Cb 0.30 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1dz9 h MET 261 CO -0.09 0.56 0.09 1.49 1.06 0.00 0.00 176.91 180.02 1dz9 h GLU 262 N 0.36 0.35 -0.29 1.72 4.81 -1.27 -0.27 114.58 119.97 1dz9 h GLU 262 Ca 0.06 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1dz9 h GLU 262 Cb 0.52 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1dz9 h GLU 262 CO 0.03 0.41 0.18 0.35 -0.73 0.00 0.00 179.01 179.25 1dz9 h PHE 263 N 0.21 0.34 -0.36 0.92 3.57 -1.10 -1.66 116.94 118.87 1dz9 h PHE 263 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1dz9 h PHE 263 Cb 0.19 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1dz9 h PHE 263 CO -0.01 0.21 0.08 -0.07 -2.23 0.00 0.00 178.31 176.29 1dz9 h LEU 264 N 0.37 0.48 -1.14 0.59 3.38 -0.57 -2.01 115.31 116.40 1dz9 h LEU 264 Ca 0.11 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1dz9 h LEU 264 Cb -0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1dz9 h LEU 264 CO -0.04 0.49 -0.32 0.00 0.09 0.00 0.00 178.44 178.65 1dz9 h ALA 265 N 1.58 1.09 -0.00 1.53 0.00 -0.61 -2.61 119.26 120.25 1dz9 h ALA 265 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dz9 h ALA 265 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dz9 h ALA 265 CO -0.00 0.41 -0.58 1.63 0.00 0.00 0.00 179.25 180.70 1dz9 n LYS 266 N -3.61 0.08 -3.56 0.00 5.02 -0.66 -4.09 118.16 111.34 1dz9 n LYS 266 Ca -0.01 -0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.95 1dz9 n LYS 266 Cb 0.45 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.84 1dz9 n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dz9 s SER 267 N -2.96 2.93 0.29 4.39 0.15 -0.81 -4.99 113.70 112.70 1dz9 s SER 267 Ca 0.11 -2.70 -0.01 0.00 0.70 0.00 0.00 55.95 54.06 1dz9 s SER 267 Cb 0.17 -0.71 0.48 0.00 -1.71 0.00 0.00 66.02 64.25 1dz9 s SER 267 CO 0.72 -0.24 1.91 -0.65 1.20 0.00 0.00 173.24 176.18 1dz9 h PRO 268 N 6.43 1.06 -0.32 5.44 0.10 -1.85 -1.60 132.00 141.25 1dz9 h PRO 268 Ca 0.10 -0.06 -0.00 0.00 0.10 0.00 0.00 66.00 66.13 1dz9 h PRO 268 Cb 0.92 -0.24 -0.02 0.00 0.10 0.00 0.00 31.00 31.77 1dz9 h PRO 268 CO 0.40 0.70 0.18 0.93 0.10 0.00 0.00 178.00 180.31 1dz9 h GLU 269 N 1.09 0.43 0.04 1.05 5.08 -1.94 0.21 114.58 120.54 1dz9 h GLU 269 Ca 0.40 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.49 1dz9 h GLU 269 Cb 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1dz9 h GLU 269 CO -0.15 0.31 -1.02 0.45 -1.00 0.00 0.00 179.01 177.61 1dz9 h HIS 270 N 0.44 0.53 0.19 4.33 3.86 -1.66 -0.59 115.15 122.24 1dz9 h HIS 270 Ca 0.12 -0.32 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 1dz9 h HIS 270 Cb 0.00 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1dz9 h HIS 270 CO 0.00 1.16 -0.09 0.00 0.86 0.00 0.00 177.93 179.86 1dz9 h ARG 271 N 0.17 -0.24 -0.93 2.45 3.08 -0.99 -2.60 114.38 115.31 1dz9 h ARG 271 Ca -0.09 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.08 1dz9 h ARG 271 Cb 1.68 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.70 1dz9 h ARG 271 CO 0.17 -0.10 0.56 0.37 -1.07 0.00 0.00 179.97 179.90 1dz9 h GLN 272 N -0.32 0.89 -0.88 0.04 5.75 -0.60 0.11 115.11 120.10 1dz9 h GLN 272 Ca -0.03 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1dz9 h GLN 272 Cb 0.25 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 1dz9 h GLN 272 CO 0.04 0.59 0.57 1.49 -2.65 0.00 0.00 178.83 178.87 1dz9 h GLU 273 N 0.92 1.06 -0.04 1.69 4.81 -0.90 0.36 114.58 122.47 1dz9 h GLU 273 Ca 0.45 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.40 1dz9 h GLU 273 Cb 0.42 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1dz9 h GLU 273 CO -0.25 0.70 -0.87 -0.07 -0.73 0.00 0.00 179.01 177.78 1dz9 h LEU 274 N 1.09 0.59 0.60 1.64 3.38 -0.84 0.24 115.31 122.01 1dz9 h LEU 274 Ca 0.36 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1dz9 h LEU 274 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1dz9 h LEU 274 CO -0.13 1.22 -0.38 0.40 0.09 0.00 0.00 178.44 179.64 1dz9 h ILE 275 N 0.29 0.23 -0.32 1.22 2.04 -0.53 -2.31 117.51 118.13 1dz9 h ILE 275 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1dz9 h ILE 275 Cb 1.49 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1dz9 h ILE 275 CO 0.16 0.00 0.18 1.56 0.00 0.00 0.00 178.15 180.04 1dz9 h GLN 276 N -0.93 0.44 -3.06 2.37 4.20 -0.35 -3.35 115.11 114.43 1dz9 h GLN 276 Ca -0.07 -0.05 -0.62 0.00 0.06 0.00 0.00 58.65 57.97 1dz9 h GLN 276 Cb 0.76 -0.09 -0.41 0.00 0.30 0.00 0.00 27.48 28.04 1dz9 h GLN 276 CO 0.07 0.36 -0.69 1.03 -0.67 0.00 0.00 178.83 178.94 1dz9 s ARG 277 N -5.89 1.77 0.42 1.46 0.52 0.84 -4.97 118.95 113.10 1dz9 s ARG 277 Ca -0.13 -2.56 0.29 0.00 -0.52 0.00 0.00 55.73 52.80 1dz9 s ARG 277 Cb 0.09 -2.82 1.49 0.00 0.52 0.00 0.00 34.95 34.24 1dz9 s ARG 277 CO 0.72 -1.20 1.88 -1.00 0.02 0.00 0.00 175.30 175.71 1dz9 h PRO 278 N 6.18 0.00 0.00 3.54 0.13 -1.56 -2.18 132.00 138.11 1dz9 h PRO 278 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1dz9 h PRO 278 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1dz9 h PRO 278 CO 0.59 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.51 1dz9 n GLU 279 N -2.52 0.13 0.00 0.86 0.00 -1.26 -1.48 120.64 116.37 1dz9 n GLU 279 Ca -0.01 0.31 0.14 0.00 0.00 0.00 0.00 57.16 57.60 1dz9 n GLU 279 Cb 0.09 -1.72 0.62 0.00 0.00 0.00 0.00 31.44 30.42 1dz9 n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dz9 n ARG 280 N -1.96 1.07 -0.14 3.44 1.74 -0.82 -4.48 116.66 115.51 1dz9 n ARG 280 Ca 0.03 -0.45 -0.08 0.00 -0.77 0.00 0.00 57.85 56.58 1dz9 n ARG 280 Cb 0.25 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1dz9 n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dz9 h ILE 281 N 1.10 1.12 -0.81 0.55 2.04 -1.46 0.81 117.51 120.86 1dz9 h ILE 281 Ca 0.00 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1dz9 h ILE 281 Cb 0.35 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1dz9 h ILE 281 CO 0.00 0.12 0.53 -0.65 0.00 0.00 0.00 178.15 178.14 1dz9 h PRO 282 N 0.58 1.01 -0.07 2.37 0.11 -1.83 0.30 132.00 134.48 1dz9 h PRO 282 Ca 0.16 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 1dz9 h PRO 282 Cb -0.05 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 1dz9 h PRO 282 CO -0.03 0.67 -0.51 0.00 -0.21 0.00 0.00 178.00 177.91 1dz9 h ALA 283 N 1.32 1.01 -0.22 -0.75 0.00 -1.80 -1.90 119.26 116.94 1dz9 h ALA 283 Ca 0.31 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1dz9 h ALA 283 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dz9 h ALA 283 CO -0.10 0.66 -0.41 0.00 0.00 0.00 0.00 179.25 179.40 1dz9 h ALA 284 N 1.33 0.88 -0.03 0.00 0.00 -0.26 -1.05 119.26 120.13 1dz9 h ALA 284 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1dz9 h ALA 284 Cb 0.96 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1dz9 h ALA 284 CO 0.08 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.99 1dz9 h GLU 286 N 0.02 0.72 -0.66 0.00 4.57 -1.03 0.12 114.58 118.32 1dz9 h GLU 286 Ca 0.01 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1dz9 h GLU 286 Cb 0.01 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 1dz9 h GLU 286 CO -0.00 0.52 0.18 1.49 -1.18 0.00 0.00 179.01 180.01 1dz9 h GLU 287 N 0.71 1.02 -0.32 1.92 4.57 -0.81 -1.46 114.58 120.21 1dz9 h GLU 287 Ca 0.19 -0.22 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 1dz9 h GLU 287 Cb -0.01 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 1dz9 h GLU 287 CO -0.04 0.90 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.32 1dz9 h LEU 288 N 0.98 0.69 -1.25 1.64 3.38 -0.02 -1.49 115.31 119.24 1dz9 h LEU 288 Ca 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1dz9 h LEU 288 Cb 0.32 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1dz9 h LEU 288 CO -0.00 0.94 0.29 -0.07 0.09 0.00 0.00 178.44 179.69 1dz9 h LEU 289 N 0.57 0.73 0.13 1.67 3.38 0.04 0.80 115.31 122.62 1dz9 h LEU 289 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dz9 h LEU 289 Cb 0.80 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1dz9 h LEU 289 CO 0.07 0.61 -0.06 -0.09 0.09 0.00 0.00 178.44 179.05 1dz9 h ARG 290 N 0.81 -0.17 -0.31 1.13 2.43 -0.95 -3.00 114.38 114.33 1dz9 h ARG 290 Ca 0.20 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 1dz9 h ARG 290 Cb 0.06 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1dz9 h ARG 290 CO -0.03 0.20 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.25 1dz9 h ARG 291 N -0.56 0.64 -0.61 0.20 9.65 -1.10 -2.94 114.38 119.66 1dz9 h ARG 291 Ca -0.02 -0.28 -0.41 0.00 -1.10 0.00 0.00 59.98 58.17 1dz9 h ARG 291 Cb 0.44 -0.02 -0.27 0.00 -1.39 0.00 0.00 29.97 28.73 1dz9 h ARG 291 CO 0.03 0.86 -0.25 1.19 2.80 0.00 0.00 179.97 184.60 1dz9 n PHE 292 N -4.09 2.09 -1.68 2.20 3.72 0.26 -4.96 117.46 115.01 1dz9 n PHE 292 Ca -0.01 -2.12 -0.38 0.00 -0.05 0.00 0.00 57.45 54.90 1dz9 n PHE 292 Cb 0.46 -0.58 0.05 0.00 -0.94 0.00 0.00 39.48 38.47 1dz9 n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz9 n SER 293 N -0.92 1.65 0.00 4.37 2.88 -1.11 -4.92 113.62 115.57 1dz9 n SER 293 Ca 0.42 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 1dz9 n SER 293 Cb 0.92 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1dz9 n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dz9 n LEU 294 N -1.14 0.00 -4.75 2.46 -0.00 -1.26 -4.86 117.00 107.45 1dz9 n LEU 294 Ca 0.14 -0.07 -0.33 0.00 -0.00 0.00 0.00 56.01 55.74 1dz9 n LEU 294 Cb 0.47 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.81 1dz9 n LEU 294 CO 0.50 0.10 -0.27 -0.69 -0.00 0.00 0.00 177.39 177.03 1dz9 s VAL 295 N 0.00 4.57 -0.34 1.47 1.01 -1.26 -1.13 120.40 124.72 1dz9 s VAL 295 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1dz9 s VAL 295 Cb 0.00 -3.06 0.15 0.00 0.00 0.00 0.00 36.38 33.47 1dz9 s VAL 295 CO 0.00 0.39 0.37 0.00 0.00 0.00 0.00 175.10 175.86 1dz9 s ALA 296 N -1.13 -0.59 0.00 5.51 0.00 0.64 -1.61 121.76 124.57 1dz9 s ALA 296 Ca 0.21 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1dz9 s ALA 296 Cb -0.12 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1dz9 s ALA 296 CO 0.11 -1.99 0.00 -0.40 0.00 0.00 0.00 175.76 173.49 1dz9 n ASP 297 N 4.66 0.23 -0.22 0.00 5.75 -1.26 -4.45 116.55 121.26 1dz9 n ASP 297 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1dz9 n ASP 297 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1dz9 n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dz9 n GLY 298 N 5.00 1.23 3.32 6.12 0.00 -0.60 -1.42 105.19 118.84 1dz9 n GLY 298 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 1dz9 n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dz9 s ARG 299 N 0.34 1.66 -0.02 1.61 1.81 -0.29 -4.36 118.95 119.69 1dz9 s ARG 299 Ca 0.00 -1.96 0.05 0.00 -1.72 0.00 0.00 55.73 52.10 1dz9 s ARG 299 Cb 0.00 0.06 -0.01 0.00 -0.45 0.00 0.00 34.95 34.56 1dz9 s ARG 299 CO 0.00 -0.53 -0.15 -1.50 -0.68 0.00 0.00 175.30 172.43 1dz9 s ILE 300 N -3.56 1.24 0.09 1.52 2.07 -0.35 -0.44 121.20 121.77 1dz9 s ILE 300 Ca 0.37 -0.65 -0.31 0.00 -1.41 0.00 0.00 60.65 58.64 1dz9 s ILE 300 Cb 0.04 -1.04 -0.07 0.00 0.13 0.00 0.00 42.46 41.52 1dz9 s ILE 300 CO 0.21 0.35 1.29 -0.76 -1.91 0.00 0.00 174.94 174.12 1dz9 s LEU 301 N -0.26 4.37 0.09 8.50 2.01 0.07 -0.66 118.68 132.81 1dz9 s LEU 301 Ca 0.04 2.16 0.25 0.00 0.01 0.00 0.00 54.13 56.58 1dz9 s LEU 301 Cb -0.07 -3.58 0.45 0.00 0.01 0.00 0.00 46.19 43.00 1dz9 s LEU 301 CO -0.00 -0.55 1.40 0.35 1.01 0.00 0.00 176.35 178.55 1dz9 n THR 302 N 3.93 0.28 -3.73 5.49 -2.24 -0.25 -1.24 114.28 116.52 1dz9 n THR 302 Ca 0.10 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1dz9 n THR 302 Cb 0.44 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 1dz9 n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dz9 s SER 303 N -3.92 -0.20 0.34 3.42 1.04 -1.26 -4.84 113.70 108.27 1dz9 s SER 303 Ca 0.08 -0.36 -0.29 0.00 0.48 0.00 0.00 55.95 55.86 1dz9 s SER 303 Cb 0.14 0.48 -0.11 0.00 0.10 0.00 0.00 66.02 66.64 1dz9 s SER 303 CO 0.70 -0.88 1.42 -1.81 0.98 0.00 0.00 173.24 173.65 1dz9 s ASP 304 N -2.89 6.54 -0.26 7.02 1.01 -1.26 -3.45 116.67 123.38 1dz9 s ASP 304 Ca 0.11 2.87 -0.17 0.00 0.71 0.00 0.00 52.55 56.07 1dz9 s ASP 304 Cb -0.01 -2.65 0.07 0.00 1.01 0.00 0.00 42.92 41.34 1dz9 s ASP 304 CO 0.01 -0.73 0.65 -0.47 0.21 0.00 0.00 175.17 174.84 1dz9 s TYR 305 N -0.94 -0.93 -0.27 4.23 5.04 -0.09 -4.89 117.35 119.49 1dz9 s TYR 305 Ca 0.53 1.95 -0.17 0.00 -2.44 0.00 0.00 57.07 56.94 1dz9 s TYR 305 Cb -0.43 0.50 -0.03 0.00 0.35 0.00 0.00 41.96 42.35 1dz9 s TYR 305 CO 0.56 -0.47 0.45 -2.00 -1.34 0.00 0.00 175.55 172.76 1dz9 s GLU 306 N 1.32 4.01 -0.14 4.97 2.12 -1.26 0.31 118.70 130.03 1dz9 s GLU 306 Ca -0.08 0.16 -0.01 0.00 0.36 0.00 0.00 54.97 55.40 1dz9 s GLU 306 Cb -0.05 -3.67 0.04 0.00 0.26 0.00 0.00 34.13 30.71 1dz9 s GLU 306 CO -0.14 -0.34 -0.03 0.12 -0.54 0.00 0.00 175.26 174.33 1dz9 s PHE 307 N 2.21 1.30 -1.43 5.30 5.36 -0.01 -4.76 117.98 125.95 1dz9 s PHE 307 Ca 0.18 -0.78 -0.08 0.00 -0.96 0.00 0.00 56.93 55.29 1dz9 s PHE 307 Cb -0.16 -1.13 0.01 0.00 -0.34 0.00 0.00 43.02 41.40 1dz9 s PHE 307 CO 0.10 -0.54 1.00 0.72 -1.46 0.00 0.00 175.22 175.05 1dz9 n HIS 308 N 4.98 -2.60 -0.97 10.12 8.25 -1.26 -0.96 115.22 132.77 1dz9 n HIS 308 Ca -0.10 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.22 1dz9 n HIS 308 Cb 0.48 -4.89 0.00 0.00 1.12 0.00 0.00 29.99 26.71 1dz9 n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dz9 n GLY 309 N -1.86 0.65 3.51 -1.41 0.00 -1.26 -5.01 105.19 99.79 1dz9 n GLY 309 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1dz9 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz9 s VAL 310 N -2.70 3.35 -0.68 1.61 1.01 -0.14 -5.08 120.40 117.78 1dz9 s VAL 310 Ca 0.00 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.13 1dz9 s VAL 310 Cb 0.00 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 34.07 1dz9 s VAL 310 CO 0.00 0.58 1.12 -1.10 0.00 0.00 0.00 175.10 175.70 1dz9 s GLN 311 N -0.56 3.19 0.11 2.72 -1.52 -1.26 -0.83 119.66 121.51 1dz9 s GLN 311 Ca 0.08 -0.44 -0.07 0.00 -1.95 0.00 0.00 55.36 52.98 1dz9 s GLN 311 Cb -0.12 -4.17 -0.06 0.00 -0.22 0.00 0.00 33.01 28.44 1dz9 s GLN 311 CO 0.02 -1.92 0.37 -0.51 -0.25 0.00 0.00 175.29 173.00 1dz9 s LEU 312 N 4.84 4.30 -0.04 2.90 1.43 0.15 -4.88 118.68 127.39 1dz9 s LEU 312 Ca 0.30 0.65 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1dz9 s LEU 312 Cb -0.12 -3.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 1dz9 s LEU 312 CO 0.14 0.11 -0.07 -0.75 0.23 0.00 0.00 176.35 176.01 1dz9 s LYS 313 N -2.33 2.64 0.45 1.70 2.20 -1.26 -0.91 119.74 122.22 1dz9 s LYS 313 Ca 0.37 -0.63 -0.22 0.00 -0.36 0.00 0.00 55.97 55.13 1dz9 s LYS 313 Cb -0.13 -2.53 -0.11 0.00 -1.51 0.00 0.00 37.83 33.55 1dz9 s LYS 313 CO 0.22 0.63 0.70 1.17 -0.36 0.00 0.00 175.35 177.71 1dz9 n LYS 314 N 1.94 0.80 0.00 4.03 4.81 -1.22 -0.99 118.16 127.54 1dz9 n LYS 314 Ca -0.17 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1dz9 n LYS 314 Cb 0.53 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.85 1dz9 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dz9 n GLY 315 N 1.58 3.09 3.77 3.14 0.00 -0.38 -4.95 105.19 111.44 1dz9 n GLY 315 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1dz9 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dz9 s ASP 316 N -0.51 6.01 -0.02 1.61 1.01 -0.16 -4.67 116.67 119.93 1dz9 s ASP 316 Ca 0.00 2.79 -0.08 0.00 0.71 0.00 0.00 52.55 55.97 1dz9 s ASP 316 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1dz9 s ASP 316 CO 0.00 -1.07 0.26 -1.10 0.21 0.00 0.00 175.17 173.47 1dz9 s GLN 317 N -2.41 3.60 -0.10 8.23 -0.21 -1.26 -0.75 119.66 126.76 1dz9 s GLN 317 Ca 0.60 -0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.98 1dz9 s GLN 317 Cb -0.41 -3.12 0.02 0.00 1.00 0.00 0.00 33.01 30.50 1dz9 s GLN 317 CO 0.52 0.68 -0.11 -1.50 -2.12 0.00 0.00 175.29 172.77 1dz9 s ILE 318 N -1.20 1.20 -0.07 1.08 2.07 0.42 -1.31 121.20 123.38 1dz9 s ILE 318 Ca 0.24 -0.44 -0.30 0.00 -1.41 0.00 0.00 60.65 58.74 1dz9 s ILE 318 Cb -0.13 -1.15 -0.02 0.00 0.13 0.00 0.00 42.46 41.29 1dz9 s ILE 318 CO 0.13 0.39 1.07 -0.22 -1.91 0.00 0.00 174.94 174.40 1dz9 s LEU 319 N 1.25 4.28 -0.66 8.50 2.96 0.03 -1.14 118.68 133.89 1dz9 s LEU 319 Ca -0.03 1.65 0.05 0.00 -0.22 0.00 0.00 54.13 55.58 1dz9 s LEU 319 Cb -0.14 -3.56 0.17 0.00 0.50 0.00 0.00 46.19 43.16 1dz9 s LEU 319 CO -0.04 -0.47 0.48 0.18 -1.32 0.00 0.00 176.35 175.18 1dz9 n LEU 320 N 4.89 2.52 -4.56 -0.68 4.77 -0.51 -1.95 117.00 121.49 1dz9 n LEU 320 Ca 0.09 -5.10 -0.38 0.00 -0.03 0.00 0.00 56.01 50.59 1dz9 n LEU 320 Cb 0.48 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1dz9 n LEU 320 CO 0.53 1.78 1.98 -2.65 -1.33 0.00 0.00 177.39 177.71 1dz9 n PRO 321 N 2.05 1.28 -0.30 3.23 -0.02 -1.26 -4.33 135.00 135.65 1dz9 n PRO 321 Ca 0.22 0.15 0.25 0.00 -2.02 0.00 0.00 63.50 62.10 1dz9 n PRO 321 Cb 0.37 -3.34 0.58 0.00 -0.02 0.00 0.00 33.50 31.09 1dz9 n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1dz9 h GLN 322 N 18.12 0.27 -0.66 -0.52 7.50 -1.76 -1.41 115.11 136.66 1dz9 h GLN 322 Ca -0.28 -0.02 0.08 0.00 0.50 0.00 0.00 58.65 58.93 1dz9 h GLN 322 Cb 1.26 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.69 1dz9 h GLN 322 CO 1.11 0.18 0.44 1.98 -1.50 0.00 0.00 178.83 181.03 1dz9 h MET 323 N 0.28 0.58 0.00 1.46 4.05 -1.57 -3.11 114.93 116.62 1dz9 h MET 323 Ca 0.56 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.82 1dz9 h MET 323 Cb 1.64 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 32.29 1dz9 h MET 323 CO -0.20 0.39 -0.59 -0.07 0.23 0.00 0.00 176.91 176.66 1dz9 h LEU 324 N 0.60 0.00 -0.52 3.39 3.38 -1.56 -3.31 115.31 117.29 1dz9 h LEU 324 Ca 0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.27 1dz9 h LEU 324 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1dz9 h LEU 324 CO -0.09 0.59 0.34 0.28 0.09 0.00 0.00 178.44 179.65 1dz9 h SER 325 N 0.00 0.58 1.26 -0.43 0.02 -1.67 -2.19 113.55 111.13 1dz9 h SER 325 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1dz9 h SER 325 Cb 1.19 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1dz9 h SER 325 CO 0.08 0.42 0.00 1.23 -1.14 0.00 0.00 176.83 177.42 1dz9 h GLY 326 N 0.69 0.00 1.05 -3.77 0.00 -1.74 -2.81 103.07 96.49 1dz9 h GLY 326 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1dz9 h GLY 326 CO -0.05 0.00 -0.84 1.41 0.00 0.00 0.00 176.54 177.05 1dz9 h LEU 327 N 0.00 0.00 -9.24 3.11 3.38 -1.62 -3.42 115.31 107.52 1dz9 h LEU 327 Ca 0.00 -0.10 -0.55 0.00 0.09 0.00 0.00 57.88 57.32 1dz9 h LEU 327 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1dz9 h LEU 327 CO 0.00 0.05 1.20 -0.62 0.09 0.00 0.00 178.44 179.17 1dz9 s ASP 328 N -4.89 6.39 0.63 -0.43 -1.08 -0.84 -4.72 116.67 111.72 1dz9 s ASP 328 Ca 0.02 2.30 0.33 0.00 -0.52 0.00 0.00 52.55 54.68 1dz9 s ASP 328 Cb 0.11 -2.53 1.85 0.00 -1.46 0.00 0.00 42.92 40.89 1dz9 s ASP 328 CO 0.76 -1.15 2.13 1.05 0.52 0.00 0.00 175.17 178.49 1dz9 h GLU 329 N 10.82 0.00 0.00 4.34 4.11 -1.89 0.72 114.58 132.68 1dz9 h GLU 329 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1dz9 h GLU 329 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1dz9 h GLU 329 CO 0.96 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.58 1dz9 n ARG 330 N -3.43 0.16 -0.08 1.06 1.74 -1.26 -3.44 116.66 111.40 1dz9 n ARG 330 Ca -0.00 0.46 -0.11 0.00 -0.77 0.00 0.00 57.85 57.43 1dz9 n ARG 330 Cb 0.27 -1.85 -0.07 0.00 -1.02 0.00 0.00 32.46 29.79 1dz9 n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dz9 n GLU 331 N -2.15 0.42 -3.83 5.56 1.02 0.23 -4.99 120.64 116.90 1dz9 n GLU 331 Ca 0.01 0.09 -0.22 0.00 -0.02 0.00 0.00 57.16 57.02 1dz9 n GLU 331 Cb 0.17 -1.31 -0.17 0.00 -0.02 0.00 0.00 31.44 30.10 1dz9 n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dz9 s ASN 332 N -5.50 1.47 0.55 1.62 0.01 0.21 -4.74 114.94 108.55 1dz9 s ASN 332 Ca -0.21 -0.09 -0.21 0.00 -0.71 0.00 0.00 52.86 51.64 1dz9 s ASN 332 Cb 0.05 -0.44 -0.05 0.00 0.41 0.00 0.00 41.25 41.23 1dz9 s ASN 332 CO 0.37 -0.17 1.36 0.00 -1.51 0.00 0.00 177.10 177.14 1dz9 s ALA 333 N 1.80 2.79 -1.20 0.60 0.00 -1.26 -2.76 121.76 121.72 1dz9 s ALA 333 Ca 0.02 1.33 -0.28 0.00 0.00 0.00 0.00 51.96 53.04 1dz9 s ALA 333 Cb -0.13 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1dz9 s ALA 333 CO -0.05 -1.40 0.70 0.00 0.00 0.00 0.00 175.76 175.01 1dz9 h PRO 335 N -2.32 0.42 0.00 0.00 0.13 -1.80 -2.05 132.00 126.38 1dz9 h PRO 335 Ca -0.69 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1dz9 h PRO 335 Cb 1.39 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1dz9 h PRO 335 CO 0.51 0.28 0.00 -1.33 -0.23 0.00 0.00 178.00 177.23 1dz9 n MET 336 N -4.47 0.05 -2.94 0.86 2.81 -1.26 -4.80 117.12 107.36 1dz9 n MET 336 Ca 0.11 0.11 -0.40 0.00 -1.81 0.00 0.00 57.70 55.71 1dz9 n MET 336 Cb 0.40 -1.57 -0.05 0.00 -0.71 0.00 0.00 33.22 31.29 1dz9 n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1dz9 s HIS 337 N -3.03 3.81 -0.32 2.03 3.76 -0.77 -5.05 115.29 115.72 1dz9 s HIS 337 Ca 0.11 1.58 -0.19 0.00 -0.15 0.00 0.00 55.06 56.42 1dz9 s HIS 337 Cb 0.15 -2.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.00 1dz9 s HIS 337 CO 0.47 0.36 0.58 0.08 -0.85 0.00 0.00 174.74 175.38 1dz9 s VAL 338 N -0.46 4.97 -0.28 -0.90 1.01 -1.26 -5.02 120.40 118.45 1dz9 s VAL 338 Ca 0.39 0.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.02 1dz9 s VAL 338 Cb -0.22 -3.98 0.09 0.00 0.00 0.00 0.00 36.38 32.28 1dz9 s VAL 338 CO 0.25 -0.16 0.08 -0.62 0.00 0.00 0.00 175.10 174.65 1dz9 s ASP 339 N 1.69 3.79 0.47 3.32 2.15 -1.26 -5.00 116.67 121.83 1dz9 s ASP 339 Ca 0.23 -1.44 0.32 0.00 0.43 0.00 0.00 52.55 52.08 1dz9 s ASP 339 Cb -0.15 -0.80 1.47 0.00 -0.30 0.00 0.00 42.92 43.13 1dz9 s ASP 339 CO 0.12 -0.39 1.96 -0.26 -0.17 0.00 0.00 175.17 176.43 1dz9 h PHE 340 N 8.13 0.00 -0.33 -5.34 0.04 -1.94 0.27 116.94 117.76 1dz9 h PHE 340 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1dz9 h PHE 340 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1dz9 h PHE 340 CO 0.35 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.49 1dz9 n SER 341 N -2.76 2.63 -4.62 2.17 7.64 -1.26 -4.51 113.62 112.91 1dz9 n SER 341 Ca -0.00 -1.89 -0.54 0.00 1.01 0.00 0.00 58.87 57.45 1dz9 n SER 341 Cb 0.20 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.13 1dz9 n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz9 n ARG 342 N 0.95 1.11 -0.06 1.43 0.63 0.94 -4.89 116.66 116.77 1dz9 n ARG 342 Ca 0.18 0.40 -0.14 0.00 -0.92 0.00 0.00 57.85 57.37 1dz9 n ARG 342 Cb 0.47 -2.05 -0.07 0.00 0.45 0.00 0.00 32.46 31.26 1dz9 n ARG 342 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1dz9 h GLN 343 N 5.23 0.53 -3.28 -0.14 5.75 -1.93 -3.39 115.11 117.88 1dz9 h GLN 343 Ca -0.47 -0.33 -0.63 0.00 -0.15 0.00 0.00 58.65 57.06 1dz9 h GLN 343 Cb 1.33 0.04 -0.41 0.00 1.07 0.00 0.00 27.48 29.51 1dz9 h GLN 343 CO 0.82 0.94 -0.66 0.15 -2.65 0.00 0.00 178.83 177.44 1dz9 s LYS 344 N -4.07 1.82 -0.51 1.69 -0.14 -1.26 -5.08 119.74 112.19 1dz9 s LYS 344 Ca -0.13 -2.49 -0.28 0.00 -1.36 0.00 0.00 55.97 51.71 1dz9 s LYS 344 Cb 0.06 -3.08 0.02 0.00 -1.68 0.00 0.00 37.83 33.15 1dz9 s LYS 344 CO 0.80 -1.13 1.33 0.08 -0.76 0.00 0.00 175.35 175.68 1dz9 s VAL 345 N -0.15 3.92 -0.18 3.17 1.01 -1.26 -4.97 120.40 121.94 1dz9 s VAL 345 Ca 0.17 0.86 -0.06 0.00 0.00 0.00 0.00 61.98 62.96 1dz9 s VAL 345 Cb -0.25 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.64 1dz9 s VAL 345 CO -0.00 -1.06 0.03 -0.55 0.00 0.00 0.00 175.10 173.51 1dz9 s SER 346 N 3.74 5.26 0.21 3.32 0.15 -1.26 -5.09 113.70 120.04 1dz9 s SER 346 Ca 0.53 -0.04 -0.23 0.00 0.70 0.00 0.00 55.95 56.91 1dz9 s SER 346 Cb -0.10 -1.90 0.04 0.00 -1.71 0.00 0.00 66.02 62.35 1dz9 s SER 346 CO 0.28 0.14 0.80 -1.38 1.20 0.00 0.00 173.24 174.28 1dz9 s HIS 347 N 0.57 -0.20 -0.23 3.44 -3.43 -1.26 -4.25 115.29 109.93 1dz9 s HIS 347 Ca 0.01 -0.17 0.13 0.00 -0.80 0.00 0.00 55.06 54.23 1dz9 s HIS 347 Cb -0.13 0.67 0.45 0.00 -1.43 0.00 0.00 32.58 32.14 1dz9 s HIS 347 CO 0.02 -1.04 1.18 0.25 -2.00 0.00 0.00 174.74 173.15 1dz9 n THR 348 N -0.45 1.96 -0.20 -5.38 -2.24 -1.26 -4.87 114.28 101.83 1dz9 n THR 348 Ca -0.06 -3.38 0.03 0.00 -2.27 0.00 0.00 64.05 58.37 1dz9 n THR 348 Cb 0.60 -0.24 0.29 0.00 -2.10 0.00 0.00 70.33 68.88 1dz9 n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1dz9 h THR 349 N 2.94 1.11 -0.63 4.28 2.02 -1.86 -1.14 112.91 119.63 1dz9 h THR 349 Ca 0.12 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 1dz9 h THR 349 Cb 1.38 0.13 -0.10 0.00 -1.74 0.00 0.00 68.15 67.83 1dz9 h THR 349 CO 0.38 0.16 0.21 0.49 0.37 0.00 0.00 175.52 177.13 1dz9 n PHE 350 N -4.45 2.10 -2.45 3.16 3.72 -1.26 -4.79 117.46 113.49 1dz9 n PHE 350 Ca 0.09 -1.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.50 1dz9 n PHE 350 Cb 0.12 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1dz9 n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dz9 n GLY 351 N 0.01 -1.84 3.60 1.37 0.00 -0.43 -0.24 105.19 107.66 1dz9 n GLY 351 Ca 0.34 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 1dz9 n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dz9 s HIS 352 N 0.00 -0.70 0.00 1.61 2.46 -1.26 -4.66 115.29 112.74 1dz9 s HIS 352 Ca 0.00 1.58 0.00 0.00 0.47 0.00 0.00 55.06 57.11 1dz9 s HIS 352 Cb 0.00 0.32 0.00 0.00 -0.13 0.00 0.00 32.58 32.77 1dz9 s HIS 352 CO 0.00 -0.42 0.00 0.41 -2.47 0.00 0.00 174.74 172.26 1dz9 n GLY 353 N 2.09 -1.10 0.30 1.59 0.00 -1.26 -4.30 105.19 102.50 1dz9 n GLY 353 Ca -0.15 -1.53 0.20 0.00 0.00 0.00 0.00 46.02 44.54 1dz9 n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dz9 h SER 354 N 1.83 0.00 -0.58 1.61 4.64 -1.93 -2.81 113.55 116.31 1dz9 h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dz9 h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dz9 h SER 354 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1dz9 n HIS 355 N -2.95 2.02 -1.50 4.77 -0.00 -1.26 -5.02 115.22 111.28 1dz9 n HIS 355 Ca -0.02 -0.72 -0.54 0.00 -0.00 0.00 0.00 57.72 56.44 1dz9 n HIS 355 Cb 0.12 -0.49 -0.06 0.00 -0.00 0.00 0.00 29.99 29.56 1dz9 n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dz9 n LEU 356 N 0.65 0.21 -4.63 2.41 4.77 -1.07 -4.75 117.00 114.60 1dz9 n LEU 356 Ca 0.28 1.15 -0.44 0.00 -0.03 0.00 0.00 56.01 56.96 1dz9 n LEU 356 Cb 1.17 -1.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1dz9 n LEU 356 CO 0.32 -1.94 0.70 0.00 -1.33 0.00 0.00 177.39 175.13 1dz9 n LEU 358 N 1.16 0.63 -0.82 0.00 4.77 -1.26 -3.74 117.00 117.74 1dz9 n LEU 358 Ca 0.08 0.07 0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1dz9 n LEU 358 Cb 0.33 -0.11 0.27 0.00 -2.33 0.00 0.00 43.42 41.58 1dz9 n LEU 358 CO 0.61 -0.00 0.72 0.61 -1.33 0.00 0.00 177.39 178.00 1dz9 n GLY 359 N 1.34 0.99 0.30 -0.72 0.00 -1.26 -4.47 105.19 101.37 1dz9 n GLY 359 Ca 0.02 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.51 1dz9 n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1dz9 h GLN 360 N 2.95 0.83 -0.58 1.61 3.07 -1.91 0.97 115.11 122.05 1dz9 h GLN 360 Ca 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 1dz9 h GLN 360 Cb 0.66 -0.19 -0.03 0.00 0.08 0.00 0.00 27.48 28.01 1dz9 h GLN 360 CO 0.00 0.55 0.31 0.45 0.09 0.00 0.00 178.83 180.23 1dz9 h HIS 361 N 0.85 0.79 -0.33 0.06 3.86 -1.89 0.15 115.15 118.64 1dz9 h HIS 361 Ca 0.36 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.54 1dz9 h HIS 361 Cb 0.23 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1dz9 h HIS 361 CO -0.05 0.58 0.15 1.25 0.86 0.00 0.00 177.93 180.72 1dz9 h LEU 362 N 0.78 0.45 -0.20 2.43 5.85 -1.60 -1.74 115.31 121.27 1dz9 h LEU 362 Ca 0.20 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1dz9 h LEU 362 Cb 0.05 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1dz9 h LEU 362 CO -0.03 0.47 -0.07 0.00 -0.34 0.00 0.00 178.44 178.47 1dz9 h ALA 363 N 1.00 0.11 -0.55 1.25 0.00 -0.77 -0.97 119.26 119.33 1dz9 h ALA 363 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1dz9 h ALA 363 Cb 0.15 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1dz9 h ALA 363 CO -0.01 -0.49 0.30 0.00 0.00 0.00 0.00 179.25 179.04 1dz9 h ARG 364 N -0.03 0.77 -0.41 0.00 3.08 -0.84 -0.04 114.38 116.92 1dz9 h ARG 364 Ca 0.10 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1dz9 h ARG 364 Cb 0.18 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1dz9 h ARG 364 CO -0.22 0.60 0.24 -0.09 -1.07 0.00 0.00 179.97 179.42 1dz9 h ARG 365 N 0.74 0.47 -0.68 0.04 9.65 -1.01 -0.57 114.38 123.02 1dz9 h ARG 365 Ca 0.19 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 59.08 1dz9 h ARG 365 Cb 0.06 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 1dz9 h ARG 365 CO -0.03 0.31 0.42 0.93 2.80 0.00 0.00 179.97 184.40 1dz9 h GLU 366 N 0.48 0.80 -0.24 0.20 5.08 -0.54 -1.14 114.58 119.22 1dz9 h GLU 366 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1dz9 h GLU 366 Cb 0.01 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1dz9 h GLU 366 CO -0.08 0.53 0.11 0.82 -1.00 0.00 0.00 179.01 179.39 1dz9 h ILE 367 N 0.82 1.15 0.26 3.13 2.04 -0.57 -1.60 117.51 122.74 1dz9 h ILE 367 Ca 0.27 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1dz9 h ILE 367 Cb 0.03 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1dz9 h ILE 367 CO -0.11 0.15 -0.13 0.40 0.00 0.00 0.00 178.15 178.46 1dz9 h ILE 368 N 0.25 0.78 -0.85 -0.67 2.04 -0.88 0.52 117.51 118.71 1dz9 h ILE 368 Ca 0.08 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 65.76 1dz9 h ILE 368 Cb 0.14 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 1dz9 h ILE 368 CO -0.01 0.07 0.47 0.58 0.00 0.00 0.00 178.15 179.25 1dz9 h VAL 369 N -0.51 0.83 0.29 1.67 2.07 -1.29 -1.00 116.25 118.29 1dz9 h VAL 369 Ca -0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1dz9 h VAL 369 Cb 0.38 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1dz9 h VAL 369 CO 0.06 0.13 -0.14 0.74 0.02 0.00 0.00 177.57 178.38 1dz9 h THR 370 N 0.72 0.75 -0.38 2.57 2.02 -0.92 -0.30 112.91 117.37 1dz9 h THR 370 Ca 0.43 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 67.42 1dz9 h THR 370 Cb 0.51 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 1dz9 h THR 370 CO -0.30 0.06 -0.08 -0.07 0.37 0.00 0.00 175.52 175.49 1dz9 h LEU 371 N -0.52 -0.32 0.62 2.58 3.38 -0.51 0.48 115.31 121.02 1dz9 h LEU 371 Ca -0.04 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1dz9 h LEU 371 Cb 0.39 0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1dz9 h LEU 371 CO 0.06 -0.11 -0.30 0.11 0.09 0.00 0.00 178.44 178.29 1dz9 h LYS 372 N 0.01 -0.80 -0.50 1.13 1.57 -1.09 -2.33 116.57 114.55 1dz9 h LYS 372 Ca 0.18 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1dz9 h LYS 372 Cb 0.28 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1dz9 h LYS 372 CO -0.38 -0.49 0.12 0.93 -0.57 0.00 0.00 179.45 179.06 1dz9 h GLU 373 N -1.03 0.77 0.05 3.15 4.39 -1.04 -2.02 114.58 118.83 1dz9 h GLU 373 Ca -0.09 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1dz9 h GLU 373 Cb 0.69 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1dz9 h GLU 373 CO 0.14 0.69 -0.02 2.35 -1.16 0.00 0.00 179.01 181.01 1dz9 h TRP 374 N 0.74 -0.06 0.00 4.33 2.91 -0.96 -3.14 115.95 119.78 1dz9 h TRP 374 Ca 0.17 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.14 1dz9 h TRP 374 Cb 0.28 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1dz9 h TRP 374 CO 0.01 0.51 -0.23 -0.07 -1.03 0.00 0.00 178.44 177.64 1dz9 h LEU 375 N -0.68 0.00 -0.12 0.65 3.38 -1.34 0.31 115.31 117.53 1dz9 h LEU 375 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dz9 h LEU 375 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1dz9 h LEU 375 CO 0.01 0.23 0.06 0.74 0.09 0.00 0.00 178.44 179.57 1dz9 h THR 376 N 0.00 1.10 0.15 0.22 2.02 -1.47 -2.80 112.91 112.13 1dz9 h THR 376 Ca -0.00 -0.28 -0.33 0.00 0.77 0.00 0.00 66.41 66.56 1dz9 h THR 376 Cb 0.44 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1dz9 h THR 376 CO 0.03 0.09 -1.73 0.03 0.37 0.00 0.00 175.52 174.31 1dz9 h ARG 377 N 0.08 0.31 -2.22 6.66 3.08 -1.43 -3.42 114.38 117.44 1dz9 h ARG 377 Ca 0.04 -0.54 -0.59 0.00 0.07 0.00 0.00 59.98 58.96 1dz9 h ARG 377 Cb 0.09 0.20 -0.41 0.00 0.08 0.00 0.00 29.97 29.93 1dz9 h ARG 377 CO -0.01 1.26 -0.73 -0.89 -1.07 0.00 0.00 179.97 178.53 1dz9 n ILE 378 N -3.67 1.43 0.29 2.04 5.41 0.11 -1.50 119.36 123.47 1dz9 n ILE 378 Ca -0.27 -4.84 0.16 0.00 1.00 0.00 0.00 62.75 58.81 1dz9 n ILE 378 Cb 1.01 -2.06 0.87 0.00 -0.71 0.00 0.00 39.64 38.76 1dz9 n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1dz9 h PRO 379 N 4.27 0.00 -4.40 0.38 0.13 -1.65 -3.41 132.00 127.33 1dz9 h PRO 379 Ca 0.17 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.75 1dz9 h PRO 379 Cb 0.73 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.50 1dz9 h PRO 379 CO 0.72 0.06 -0.81 0.34 -0.23 0.00 0.00 178.00 178.07 1dz9 s ASP 380 N -5.85 2.31 0.10 1.44 -1.08 -1.26 -4.87 116.67 107.45 1dz9 s ASP 380 Ca -0.03 -0.36 -0.16 0.00 -0.52 0.00 0.00 52.55 51.48 1dz9 s ASP 380 Cb 0.13 -0.95 0.03 0.00 -1.46 0.00 0.00 42.92 40.67 1dz9 s ASP 380 CO 0.53 -0.08 0.39 0.72 0.52 0.00 0.00 175.17 177.25 1dz9 s PHE 381 N 1.54 -0.20 0.14 -5.34 -0.71 -1.26 -4.56 117.98 107.59 1dz9 s PHE 381 Ca 0.03 -0.03 -0.00 0.00 -1.04 0.00 0.00 56.93 55.89 1dz9 s PHE 381 Cb -0.13 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 41.87 1dz9 s PHE 381 CO -0.08 -0.65 0.04 -1.12 -1.34 0.00 0.00 175.22 172.07 1dz9 s SER 382 N -2.56 0.62 0.40 1.98 0.01 -0.31 -4.68 113.70 109.16 1dz9 s SER 382 Ca 0.01 -1.19 -0.26 0.00 1.31 0.00 0.00 55.95 55.82 1dz9 s SER 382 Cb 0.01 0.23 -0.09 0.00 0.21 0.00 0.00 66.02 66.39 1dz9 s SER 382 CO -0.09 -0.67 1.19 -0.63 0.41 0.00 0.00 173.24 173.45 1dz9 s ILE 383 N -3.91 3.06 0.43 1.44 -1.09 -1.26 -0.52 121.20 119.35 1dz9 s ILE 383 Ca 0.24 0.91 -0.26 0.00 -2.23 0.00 0.00 60.65 59.31 1dz9 s ILE 383 Cb 0.07 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.34 1dz9 s ILE 383 CO 0.02 0.10 1.39 0.00 -1.23 0.00 0.00 174.94 175.22 1dz9 n ALA 384 N 0.14 1.85 -1.58 9.38 0.00 -0.30 -4.71 120.51 125.29 1dz9 n ALA 384 Ca 0.04 0.27 -0.54 0.00 0.00 0.00 0.00 53.44 53.21 1dz9 n ALA 384 Cb 0.46 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 1dz9 n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dz9 n PRO 385 N -0.04 0.92 0.00 0.00 -0.02 -1.26 -1.96 135.00 132.63 1dz9 n PRO 385 Ca 0.05 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1dz9 n PRO 385 Cb 0.40 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1dz9 n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz9 n GLY 386 N 2.41 2.83 3.69 -1.23 0.00 -1.26 -5.00 105.19 106.62 1dz9 n GLY 386 Ca 0.19 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.66 1dz9 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz9 n ALA 387 N 0.03 -0.09 -3.09 4.61 0.00 -0.83 -4.93 120.51 116.21 1dz9 n ALA 387 Ca 0.00 0.39 -0.45 0.00 0.00 0.00 0.00 53.44 53.39 1dz9 n ALA 387 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.16 1dz9 n ALA 387 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dz9 s GLN 388 N 3.03 3.19 0.13 0.00 -1.52 -1.26 -4.97 119.66 118.25 1dz9 s GLN 388 Ca 0.94 -1.48 -0.31 0.00 -1.95 0.00 0.00 55.36 52.56 1dz9 s GLN 388 Cb -0.98 -4.37 -0.08 0.00 -0.22 0.00 0.00 33.01 27.36 1dz9 s GLN 388 CO 0.59 -1.57 1.42 0.42 -0.25 0.00 0.00 175.29 175.90 1dz9 s ILE 389 N 2.49 3.18 -0.14 1.08 -1.09 -1.26 -5.00 121.20 120.47 1dz9 s ILE 389 Ca 0.16 0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 59.40 1dz9 s ILE 389 Cb -0.19 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1dz9 s ILE 389 CO 0.03 0.07 -0.04 -1.10 -1.23 0.00 0.00 174.94 172.66 1dz9 s GLN 390 N 1.06 3.47 0.41 2.79 -0.21 -1.26 -5.01 119.66 120.91 1dz9 s GLN 390 Ca 0.65 -0.52 0.07 0.00 0.02 0.00 0.00 55.36 55.58 1dz9 s GLN 390 Cb -0.38 -2.84 0.01 0.00 1.00 0.00 0.00 33.01 30.79 1dz9 s GLN 390 CO 0.31 0.34 0.57 -1.01 -2.12 0.00 0.00 175.29 173.38 1dz9 s HIS 391 N 0.08 2.92 -0.03 0.91 3.76 -1.26 -1.28 115.29 120.39 1dz9 s HIS 391 Ca -0.01 -0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 54.61 1dz9 s HIS 391 Cb -0.14 -2.30 0.02 0.00 1.11 0.00 0.00 32.58 31.27 1dz9 s HIS 391 CO 0.03 -0.35 0.06 0.15 -0.85 0.00 0.00 174.74 173.79 1dz9 s LYS 392 N -4.35 0.03 0.20 1.40 1.02 -0.09 -4.84 119.74 113.10 1dz9 s LYS 392 Ca 0.52 0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.73 1dz9 s LYS 392 Cb -0.10 -0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.04 1dz9 s LYS 392 CO 0.33 -0.11 0.34 0.45 -0.92 0.00 0.00 175.35 175.44 1dz9 s SER 393 N 0.73 6.33 0.00 2.83 0.15 -1.26 -0.80 113.70 121.67 1dz9 s SER 393 Ca -0.06 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1dz9 s SER 393 Cb -0.08 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1dz9 s SER 393 CO -0.03 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1dz9 n GLY 394 N -0.99 -0.71 0.29 9.45 0.00 -1.16 -4.52 105.19 107.54 1dz9 n GLY 394 Ca -0.08 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 1dz9 n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dz9 h ILE 395 N 0.00 1.24 -3.25 -0.61 1.08 -1.18 -3.37 117.51 111.42 1dz9 h ILE 395 Ca 0.00 -0.96 -0.55 0.00 -0.39 0.00 0.00 64.86 62.96 1dz9 h ILE 395 Cb 0.00 0.86 -0.35 0.00 -3.07 0.00 0.00 36.82 34.25 1dz9 h ILE 395 CO 0.00 0.34 -0.82 -0.69 -0.69 0.00 0.00 178.15 176.29 1dz9 s VAL 396 N -5.01 1.22 0.32 1.67 1.01 -1.25 -0.26 120.40 118.10 1dz9 s VAL 396 Ca -0.09 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1dz9 s VAL 396 Cb 0.15 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 1dz9 s VAL 396 CO 0.81 0.39 0.63 -0.44 0.00 0.00 0.00 175.10 176.49 1dz9 s SER 397 N 1.28 6.50 0.34 3.32 0.01 -0.28 -4.65 113.70 120.21 1dz9 s SER 397 Ca -0.02 0.90 0.03 0.00 1.31 0.00 0.00 55.95 58.16 1dz9 s SER 397 Cb -0.14 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 63.86 1dz9 s SER 397 CO -0.04 -0.25 0.37 -0.83 0.41 0.00 0.00 173.24 172.90 1dz9 s GLY 398 N -3.06 1.93 -0.17 3.44 0.00 0.02 -4.80 107.32 104.69 1dz9 s GLY 398 Ca 0.47 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.35 1dz9 s GLY 398 CO 0.29 -1.24 -0.06 0.14 0.00 0.00 0.00 173.10 172.23 1dz9 s VAL 399 N -3.24 3.57 0.04 1.40 1.01 -1.26 -0.92 120.40 121.00 1dz9 s VAL 399 Ca 0.36 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.65 1dz9 s VAL 399 Cb 0.01 -2.57 -0.15 0.00 0.00 0.00 0.00 36.38 33.68 1dz9 s VAL 399 CO 0.24 0.48 1.45 -0.61 0.00 0.00 0.00 175.10 176.66 1dz9 h GLN 400 N 7.10 0.18 -2.51 2.72 5.75 -1.51 -3.47 115.11 123.36 1dz9 h GLN 400 Ca -0.32 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.04 1dz9 h GLN 400 Cb 1.19 -0.01 -0.18 0.00 1.07 0.00 0.00 27.48 29.55 1dz9 h GLN 400 CO 0.60 0.46 0.05 0.00 -2.65 0.00 0.00 178.83 177.29 1dz9 s ALA 401 N -4.87 -1.41 -0.39 3.38 0.00 -1.26 -4.98 121.76 112.22 1dz9 s ALA 401 Ca -0.14 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1dz9 s ALA 401 Cb 0.05 0.18 0.16 0.00 0.00 0.00 0.00 23.12 23.51 1dz9 s ALA 401 CO 0.70 -0.41 0.38 -1.17 0.00 0.00 0.00 175.76 175.26 1dz9 s LEU 402 N -1.56 0.17 -0.17 0.00 2.96 -1.26 -4.58 118.68 114.25 1dz9 s LEU 402 Ca -0.09 -1.90 -0.28 0.00 -0.22 0.00 0.00 54.13 51.63 1dz9 s LEU 402 Cb -0.01 0.41 -0.00 0.00 0.50 0.00 0.00 46.19 47.08 1dz9 s LEU 402 CO 0.04 -0.23 0.98 -2.16 -1.32 0.00 0.00 176.35 173.66 1dz9 s PRO 403 N 1.12 4.33 0.18 0.98 0.04 -1.26 -0.72 135.00 139.67 1dz9 s PRO 403 Ca 0.21 1.30 0.08 0.00 0.04 0.00 0.00 61.00 62.62 1dz9 s PRO 403 Cb -0.12 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 1dz9 s PRO 403 CO -0.05 -0.44 -0.05 -0.51 0.04 0.00 0.00 177.00 175.99 1dz9 s LEU 404 N 2.50 3.13 0.03 -3.56 1.43 -0.11 -1.15 118.68 120.96 1dz9 s LEU 404 Ca 0.44 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1dz9 s LEU 404 Cb -0.17 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1dz9 s LEU 404 CO 0.12 0.09 0.02 0.68 0.23 0.00 0.00 176.35 177.49 1dz9 s VAL 405 N -1.76 0.15 0.05 -1.59 -7.23 0.32 -2.15 120.40 108.18 1dz9 s VAL 405 Ca 0.26 -1.21 -0.27 0.00 -1.81 0.00 0.00 61.98 58.95 1dz9 s VAL 405 Cb -0.09 -0.82 0.09 0.00 0.56 0.00 0.00 36.38 36.12 1dz9 s VAL 405 CO 0.17 -0.67 0.93 -1.66 -0.31 0.00 0.00 175.10 173.56 1dz9 s TRP 406 N -2.51 -0.25 -0.27 2.82 -2.14 -0.84 -1.16 118.94 114.59 1dz9 s TRP 406 Ca -0.06 0.06 -0.14 0.00 2.66 0.00 0.00 56.10 58.61 1dz9 s TRP 406 Cb -0.02 0.58 -0.04 0.00 -3.10 0.00 0.00 33.47 30.89 1dz9 s TRP 406 CO -0.05 -0.64 0.35 0.34 -2.66 0.00 0.00 176.95 174.30 1dz9 s ASP 407 N -2.67 6.23 0.48 -2.66 2.15 -1.26 -4.36 116.67 114.59 1dz9 s ASP 407 Ca 0.08 0.27 0.24 0.00 0.43 0.00 0.00 52.55 53.56 1dz9 s ASP 407 Cb -0.01 -2.20 1.28 0.00 -0.30 0.00 0.00 42.92 41.69 1dz9 s ASP 407 CO -0.05 -0.17 1.89 -0.65 -0.17 0.00 0.00 175.17 176.03 1dz9 h PRO 408 N 8.16 0.19 -0.44 4.34 0.11 -1.86 0.28 132.00 142.78 1dz9 h PRO 408 Ca -0.32 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.84 1dz9 h PRO 408 Cb 1.16 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1dz9 h PRO 408 CO 0.64 0.13 0.30 0.00 -0.21 0.00 0.00 178.00 178.85 1dz9 h ALA 409 N 1.61 1.99 -0.00 -0.75 0.00 -1.95 -1.53 119.26 118.63 1dz9 h ALA 409 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1dz9 h ALA 409 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dz9 h ALA 409 CO -0.09 -0.07 -0.01 0.25 0.00 0.00 0.00 179.25 179.33 1dz9 n THR 410 N -4.47 0.00 -2.65 0.00 -2.24 0.97 -4.89 114.28 101.01 1dz9 n THR 410 Ca 0.06 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.61 1dz9 n THR 410 Cb 0.27 -0.46 0.07 0.00 -2.10 0.00 0.00 70.33 68.11 1dz9 n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dz9 s THR 411 N -2.32 2.37 -0.03 4.28 -4.23 -0.58 -4.70 115.64 110.44 1dz9 s THR 411 Ca 0.37 -0.66 -0.02 0.00 -1.18 0.00 0.00 61.69 60.20 1dz9 s THR 411 Cb 0.21 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.35 1dz9 s THR 411 CO 0.42 0.00 0.07 -0.75 -0.54 0.00 0.00 174.62 173.82 1dz9 s LYS 412 N -4.93 0.04 -0.02 3.99 2.47 -0.56 -5.04 119.74 115.69 1dz9 s LYS 412 Ca 0.62 0.17 -0.21 0.00 -1.56 0.00 0.00 55.97 54.99 1dz9 s LYS 412 Cb -0.08 -0.09 -0.05 0.00 -1.46 0.00 0.00 37.83 36.15 1dz9 s LYS 412 CO 0.41 -0.09 0.60 0.00 0.16 0.00 0.00 175.35 176.44 1dz9 s ALA 413 N 0.56 3.46 0.00 3.13 0.00 -1.26 -4.29 121.76 123.36 1dz9 s ALA 413 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1dz9 s ALA 413 Cb -0.06 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1dz9 s ALA 413 CO -0.02 0.12 0.21 0.28 0.00 0.00 0.00 175.76 176.35