#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1od0 s LYS 4 N 0.00 0.76 0.04 7.34 1.02 -0.68 -5.00 119.74 123.23 1od0 s LYS 4 Ca 0.00 -1.32 -0.19 0.00 0.02 0.00 0.00 55.97 54.49 1od0 s LYS 4 Cb 0.00 -1.82 -0.06 0.00 -0.52 0.00 0.00 37.83 35.43 1od0 s LYS 4 CO 0.00 -1.09 0.54 0.15 -0.92 0.00 0.00 175.35 174.03 1od0 s LYS 5 N 1.21 4.18 0.59 1.68 1.02 -1.26 -0.92 119.74 126.24 1od0 s LYS 5 Ca 0.14 0.67 -0.02 0.00 0.02 0.00 0.00 55.97 56.77 1od0 s LYS 5 Cb -0.20 -3.26 0.03 0.00 -0.52 0.00 0.00 37.83 33.88 1od0 s LYS 5 CO -0.14 0.58 0.85 -0.06 -0.92 0.00 0.00 175.35 175.67 1od0 s PHE 6 N -0.87 2.97 0.72 3.18 0.40 -0.16 -4.99 117.98 119.24 1od0 s PHE 6 Ca 0.28 0.24 -0.16 0.00 -0.60 0.00 0.00 56.93 56.70 1od0 s PHE 6 Cb -0.19 -2.84 0.03 0.00 0.51 0.00 0.00 43.02 40.53 1od0 s PHE 6 CO 0.17 -0.98 1.20 -2.30 0.70 0.00 0.00 175.22 174.01 1od0 n PRO 7 N -2.53 0.64 -1.76 0.24 -0.02 -1.26 -4.92 135.00 125.38 1od0 n PRO 7 Ca 0.07 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 1od0 n PRO 7 Cb 0.59 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1od0 n PRO 7 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1od0 n GLU 8 N -2.43 2.72 -0.86 -0.52 4.07 -1.26 -2.01 120.64 120.34 1od0 n GLU 8 Ca 0.14 0.96 0.00 0.00 -0.06 0.00 0.00 57.16 58.20 1od0 n GLU 8 Cb 0.49 -2.72 0.00 0.00 -0.06 0.00 0.00 31.44 29.15 1od0 n GLU 8 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1od0 n GLY 9 N 1.24 0.78 3.56 8.31 0.00 -1.26 -4.99 105.19 112.83 1od0 n GLY 9 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.53 1od0 n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1od0 n PHE 10 N -2.00 1.24 -2.89 1.61 7.35 -0.85 -4.89 117.46 117.02 1od0 n PHE 10 Ca 0.00 0.75 -0.43 0.00 -0.76 0.00 0.00 57.45 57.01 1od0 n PHE 10 Cb 0.00 -2.26 -0.05 0.00 0.35 0.00 0.00 39.48 37.52 1od0 n PHE 10 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1od0 s LEU 11 N 0.43 4.16 -0.23 -2.13 1.02 -0.34 -4.98 118.68 116.61 1od0 s LEU 11 Ca 0.84 -0.15 -0.18 0.00 0.02 0.00 0.00 54.13 54.66 1od0 s LEU 11 Cb -1.02 -2.97 -0.03 0.00 0.02 0.00 0.00 46.19 42.19 1od0 s LEU 11 CO 0.50 -1.05 0.53 0.26 0.02 0.00 0.00 176.35 176.61 1od0 s TRP 12 N 3.61 3.31 0.30 0.29 0.52 -1.26 -1.01 118.94 124.70 1od0 s TRP 12 Ca 0.32 0.72 0.04 0.00 0.02 0.00 0.00 56.10 57.19 1od0 s TRP 12 Cb -0.12 -2.72 -0.06 0.00 -1.15 0.00 0.00 33.47 29.42 1od0 s TRP 12 CO 0.22 -0.21 0.05 0.20 0.02 0.00 0.00 176.95 177.23 1od0 s GLY 13 N 1.37 1.97 0.24 0.98 0.00 0.52 -1.38 107.32 111.03 1od0 s GLY 13 Ca 0.23 -2.00 0.10 0.00 0.00 0.00 0.00 44.72 43.05 1od0 s GLY 13 CO 0.09 -1.77 -0.17 -1.34 0.00 0.00 0.00 173.10 169.91 1od0 s VAL 14 N -3.35 2.08 0.02 1.40 -7.23 -0.78 -1.30 120.40 111.23 1od0 s VAL 14 Ca 0.36 -2.30 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 1od0 s VAL 14 Cb 0.08 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 1od0 s VAL 14 CO 0.14 -0.49 -0.10 0.00 -0.31 0.00 0.00 175.10 174.35 1od0 s ALA 15 N -2.76 0.79 0.27 1.32 0.00 -0.39 -0.68 121.76 120.32 1od0 s ALA 15 Ca 0.26 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1od0 s ALA 15 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1od0 s ALA 15 CO 0.11 0.15 0.19 0.25 0.00 0.00 0.00 175.76 176.46 1od0 n THR 16 N 2.34 0.00 -3.89 0.00 -2.24 0.04 -3.09 114.28 107.44 1od0 n THR 16 Ca -0.16 -1.87 -0.11 0.00 -2.27 0.00 0.00 64.05 59.64 1od0 n THR 16 Cb 0.56 0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 69.55 1od0 n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1od0 s ALA 17 N -3.00 -0.14 0.14 6.98 0.00 -1.26 -4.01 121.76 120.47 1od0 s ALA 17 Ca 0.27 -0.11 -0.26 0.00 0.00 0.00 0.00 51.96 51.87 1od0 s ALA 17 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1od0 s ALA 17 CO 0.19 -0.12 1.61 0.66 0.00 0.00 0.00 175.76 178.10 1od0 h SER 18 N 5.15 -1.01 0.37 0.00 4.64 -1.89 -2.35 113.55 118.47 1od0 h SER 18 Ca -0.28 0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.09 1od0 h SER 18 Cb 1.20 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 63.71 1od0 h SER 18 CO 0.43 -0.35 -0.44 0.22 -0.87 0.00 0.00 176.83 175.82 1od0 h TYR 19 N -0.38 0.10 0.00 4.77 3.20 -1.93 -1.40 116.97 121.33 1od0 h TYR 19 Ca 0.10 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1od0 h TYR 19 Cb 0.54 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1od0 h TYR 19 CO -0.42 0.51 -0.17 1.96 -1.64 0.00 0.00 178.16 178.39 1od0 h GLN 20 N 0.07 0.00 0.00 1.82 4.20 -1.69 -3.39 115.11 116.13 1od0 h GLN 20 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1od0 h GLN 20 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1od0 h GLN 20 CO 0.06 0.17 -0.81 0.44 -0.67 0.00 0.00 178.83 178.02 1od0 n ILE 21 N -3.33 0.00 -0.05 2.54 -5.35 -1.08 -1.30 119.36 110.78 1od0 n ILE 21 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.36 1od0 n ILE 21 Cb 0.41 -0.48 -0.07 0.00 -1.74 0.00 0.00 39.64 37.76 1od0 n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1od0 h GLU 22 N 0.00 0.30 0.00 6.28 5.08 -1.44 -1.42 114.58 123.38 1od0 h GLU 22 Ca 0.00 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1od0 h GLU 22 Cb 0.59 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1od0 h GLU 22 CO 0.00 0.64 -0.06 0.41 -1.00 0.00 0.00 179.01 179.00 1od0 n GLY 23 N 0.03 -1.04 3.78 -3.84 0.00 -1.18 -1.37 105.19 101.56 1od0 n GLY 23 Ca -0.06 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 1od0 n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1od0 n SER 24 N -3.12 -1.90 0.27 1.61 7.64 0.34 -4.71 113.62 113.76 1od0 n SER 24 Ca 0.00 -0.83 0.14 0.00 1.01 0.00 0.00 58.87 59.19 1od0 n SER 24 Cb 0.08 -3.91 0.79 0.00 -1.01 0.00 0.00 64.21 60.16 1od0 n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1od0 h PRO 25 N -1.91 0.00 -0.36 1.43 0.13 -1.80 -2.11 132.00 127.38 1od0 h PRO 25 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1od0 h PRO 25 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1od0 h PRO 25 CO 0.60 0.09 0.00 1.28 -0.23 0.00 0.00 178.00 179.73 1od0 n LEU 26 N -3.57 3.38 -4.77 1.56 4.77 -1.26 -4.68 117.00 112.43 1od0 n LEU 26 Ca -0.02 -2.32 -0.36 0.00 -0.03 0.00 0.00 56.01 53.28 1od0 n LEU 26 Cb 0.21 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1od0 n LEU 26 CO 0.29 0.73 0.81 0.00 -1.33 0.00 0.00 177.39 177.89 1od0 s ALA 27 N -1.58 2.72 -1.51 -1.18 0.00 -0.79 -4.00 121.76 115.41 1od0 s ALA 27 Ca 0.32 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1od0 s ALA 27 Cb 0.20 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 20.01 1od0 s ALA 27 CO 0.15 -0.85 0.88 -0.25 0.00 0.00 0.00 175.76 175.69 1od0 n ASP 28 N -1.20 -3.74 -0.01 0.00 8.00 -1.26 -1.97 116.55 116.38 1od0 n ASP 28 Ca 0.11 -0.83 -0.00 0.00 0.71 0.00 0.00 54.79 54.78 1od0 n ASP 28 Cb 0.50 -3.73 -0.00 0.00 -0.02 0.00 0.00 41.12 37.87 1od0 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1od0 n GLY 29 N -1.66 0.47 3.77 0.44 0.00 -1.26 -4.60 105.19 102.35 1od0 n GLY 29 Ca -0.03 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1od0 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od0 s ALA 30 N -1.98 3.24 0.66 4.61 0.00 -0.83 -4.75 121.76 122.71 1od0 s ALA 30 Ca 0.00 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 1od0 s ALA 30 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1od0 s ALA 30 CO 0.00 -0.99 1.05 0.20 0.00 0.00 0.00 175.76 176.02 1od0 s GLY 31 N -0.65 1.66 0.52 0.00 0.00 -0.44 -4.72 107.32 103.68 1od0 s GLY 31 Ca 0.59 -0.07 -0.22 0.00 0.00 0.00 0.00 44.72 45.02 1od0 s GLY 31 CO 0.52 0.22 1.25 1.06 0.00 0.00 0.00 173.10 176.15 1od0 s MET 32 N -5.16 3.35 0.37 2.90 -1.94 -1.26 -4.66 119.30 112.89 1od0 s MET 32 Ca 0.56 1.96 0.07 0.00 -1.71 0.00 0.00 55.69 56.57 1od0 s MET 32 Cb -0.12 -2.24 -0.02 0.00 2.01 0.00 0.00 34.83 34.46 1od0 s MET 32 CO 0.54 -0.93 0.39 -1.54 -0.01 0.00 0.00 175.02 173.47 1od0 s SER 33 N -1.26 5.43 0.57 3.03 1.04 -1.26 -0.72 113.70 120.53 1od0 s SER 33 Ca 0.70 -0.47 0.34 0.00 0.48 0.00 0.00 55.95 56.99 1od0 s SER 33 Cb -0.33 -0.89 1.71 0.00 0.10 0.00 0.00 66.02 66.60 1od0 s SER 33 CO 0.39 -0.49 2.14 0.16 0.98 0.00 0.00 173.24 176.41 1od0 h ILE 34 N 1.04 0.28 0.04 -1.02 3.07 -0.99 -2.64 117.51 117.29 1od0 h ILE 34 Ca -0.44 -0.37 -0.23 0.00 1.55 0.00 0.00 64.86 65.37 1od0 h ILE 34 Cb 1.26 1.29 -0.02 0.00 -0.27 0.00 0.00 36.82 39.08 1od0 h ILE 34 CO 0.55 0.05 -1.07 -0.50 -1.05 0.00 0.00 178.15 176.13 1od0 h TRP 35 N 0.00 0.17 0.32 0.16 4.06 -1.84 -0.47 115.95 118.35 1od0 h TRP 35 Ca -0.00 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 60.82 1od0 h TRP 35 Cb 0.28 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1od0 h TRP 35 CO 0.00 1.09 -0.25 1.25 -3.56 0.00 0.00 178.44 176.97 1od0 h HIS 36 N 0.03 -0.66 -0.22 0.49 2.76 -1.87 -0.90 115.15 114.76 1od0 h HIS 36 Ca -0.05 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 57.98 1od0 h HIS 36 Cb 1.82 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 31.02 1od0 h HIS 36 CO 0.02 -0.38 -0.43 1.79 -1.30 0.00 0.00 177.93 177.64 1od0 h THR 37 N -0.58 1.30 0.08 6.26 1.35 -1.50 -1.21 112.91 118.61 1od0 h THR 37 Ca -0.02 -1.61 -0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1od0 h THR 37 Cb 0.51 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1od0 h THR 37 CO -0.01 0.50 -0.04 0.15 -0.25 0.00 0.00 175.52 175.88 1od0 h PHE 38 N 0.44 -0.10 0.00 4.73 3.57 -1.11 -2.81 116.94 121.67 1od0 h PHE 38 Ca 0.03 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1od0 h PHE 38 Cb 0.93 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1od0 h PHE 38 CO 0.04 0.08 -0.16 0.66 -2.23 0.00 0.00 178.31 176.70 1od0 h SER 39 N -0.26 0.00 -0.06 0.41 4.64 -1.10 -1.91 113.55 115.28 1od0 h SER 39 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1od0 h SER 39 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1od0 h SER 39 CO 0.02 0.16 0.00 1.41 -0.87 0.00 0.00 176.83 177.54 1od0 n HIS 40 N -3.31 0.07 -3.45 4.77 8.25 -0.46 -4.71 115.22 116.38 1od0 n HIS 40 Ca 0.00 -0.04 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 1od0 n HIS 40 Cb 0.40 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.41 1od0 n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1od0 s THR 41 N -1.93 5.22 0.19 1.59 2.01 -0.72 -5.04 115.64 116.96 1od0 s THR 41 Ca 0.32 0.37 -0.33 0.00 0.31 0.00 0.00 61.69 62.37 1od0 s THR 41 Cb 0.16 -3.66 -0.14 0.00 0.01 0.00 0.00 72.50 68.86 1od0 s THR 41 CO 0.26 0.15 1.35 -2.65 -0.69 0.00 0.00 174.62 173.04 1od0 n PRO 42 N 5.25 1.70 -0.01 4.92 -0.02 -1.26 -2.57 135.00 143.01 1od0 n PRO 42 Ca -0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1od0 n PRO 42 Cb 0.51 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1od0 n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1od0 n GLY 43 N 2.35 0.86 0.10 -1.23 0.00 -1.26 -4.93 105.19 101.08 1od0 n GLY 43 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1od0 n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1od0 h ASN 44 N 0.00 0.22 -4.21 1.61 2.35 -1.77 -3.47 115.58 110.31 1od0 h ASN 44 Ca 0.00 -0.33 -0.57 0.00 -0.55 0.00 0.00 56.30 54.85 1od0 h ASN 44 Cb 0.00 -0.07 -0.30 0.00 0.05 0.00 0.00 38.32 38.00 1od0 h ASN 44 CO 0.00 1.28 -0.84 -0.69 -1.65 0.00 0.00 177.43 175.53 1od0 s VAL 45 N -2.62 1.48 0.15 2.81 1.01 -1.26 -4.80 120.40 117.16 1od0 s VAL 45 Ca -0.07 -0.78 -0.34 0.00 0.00 0.00 0.00 61.98 60.79 1od0 s VAL 45 Cb 0.08 -1.24 -0.15 0.00 0.00 0.00 0.00 36.38 35.06 1od0 s VAL 45 CO 0.83 0.42 1.33 1.17 0.00 0.00 0.00 175.10 178.85 1od0 n LYS 46 N 2.79 1.44 -1.46 2.72 4.81 -0.28 -1.35 118.16 126.82 1od0 n LYS 46 Ca -0.16 0.52 -0.16 0.00 -0.87 0.00 0.00 58.31 57.64 1od0 n LYS 46 Cb 0.53 -2.13 -0.07 0.00 0.02 0.00 0.00 35.03 33.38 1od0 n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1od0 n ASN 47 N 2.43 -5.57 -1.52 3.14 3.02 -1.26 -1.85 115.26 113.65 1od0 n ASN 47 Ca 0.16 0.40 -0.17 0.00 -0.03 0.00 0.00 54.58 54.94 1od0 n ASN 47 Cb 0.24 -4.48 -0.05 0.00 -0.61 0.00 0.00 39.78 34.88 1od0 n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1od0 n GLY 48 N -0.16 1.00 3.76 7.41 0.00 -0.46 -4.97 105.19 111.78 1od0 n GLY 48 Ca -0.16 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1od0 n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1od0 s ASP 49 N -2.62 5.63 0.36 1.61 1.01 -0.77 -5.00 116.67 116.89 1od0 s ASP 49 Ca 0.00 2.46 0.04 0.00 0.71 0.00 0.00 52.55 55.76 1od0 s ASP 49 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1od0 s ASP 49 CO 0.00 -1.30 0.15 0.42 0.21 0.00 0.00 175.17 174.64 1od0 s THR 50 N -1.49 0.51 -0.55 -1.27 -4.23 -1.26 -4.81 115.64 102.54 1od0 s THR 50 Ca 0.70 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 1od0 s THR 50 Cb -0.32 -2.46 0.35 0.00 1.34 0.00 0.00 72.50 71.41 1od0 s THR 50 CO 0.38 0.00 1.15 0.61 -0.54 0.00 0.00 174.62 176.21 1od0 n GLY 51 N -0.75 2.40 0.28 3.99 0.00 -1.26 -4.49 105.19 105.36 1od0 n GLY 51 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1od0 n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1od0 h ASP 52 N 1.47 0.62 0.00 1.61 5.19 -1.94 -3.32 116.42 120.05 1od0 h ASP 52 Ca 0.07 0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.40 1od0 h ASP 52 Cb 1.33 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.74 1od0 h ASP 52 CO 0.29 0.38 -1.39 0.52 -3.12 0.00 0.00 179.24 175.92 1od0 n VAL 53 N -4.76 0.38 0.00 -1.35 0.31 -1.26 -0.50 118.33 111.15 1od0 n VAL 53 Ca 0.11 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1od0 n VAL 53 Cb 0.21 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1od0 n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1od0 n ALA 54 N -3.31 0.00 0.74 3.52 0.00 -1.26 -0.69 120.51 119.51 1od0 n ALA 54 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1od0 n ALA 54 Cb 0.60 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.33 1od0 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1od0 n ASP 56 N 0.93 -4.42 0.26 0.00 2.03 0.13 -4.84 116.55 110.64 1od0 n ASP 56 Ca 0.18 -0.50 0.14 0.00 0.52 0.00 0.00 54.79 55.12 1od0 n ASP 56 Cb 0.47 -3.60 0.67 0.00 -0.72 0.00 0.00 41.12 37.93 1od0 n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1od0 h HIS 57 N -1.36 0.00 -0.27 -0.67 -0.00 -0.93 -0.09 115.15 111.84 1od0 h HIS 57 Ca -0.49 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 59.90 1od0 h HIS 57 Cb 1.33 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.73 1od0 h HIS 57 CO 0.62 0.11 0.18 -0.92 -0.00 0.00 0.00 177.93 177.92 1od0 h TYR 58 N 0.00 0.24 0.00 5.26 3.20 -1.46 -0.89 116.97 123.32 1od0 h TYR 58 Ca -0.00 0.01 -0.37 0.00 3.14 0.00 0.00 58.73 61.51 1od0 h TYR 58 Cb 0.50 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.62 1od0 h TYR 58 CO 0.00 0.14 -2.39 0.09 -1.64 0.00 0.00 178.16 174.36 1od0 n ASN 59 N -4.49 0.21 -1.39 -2.11 3.02 -0.66 -4.64 115.26 105.19 1od0 n ASN 59 Ca 0.02 -0.01 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 1od0 n ASN 59 Cb 0.16 0.87 0.32 0.00 -0.61 0.00 0.00 39.78 40.52 1od0 n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1od0 n ARG 60 N -2.79 3.64 -0.32 3.52 1.74 -0.14 -4.67 116.66 117.64 1od0 n ARG 60 Ca -0.34 -2.82 0.09 0.00 -0.77 0.00 0.00 57.85 54.01 1od0 n ARG 60 Cb 1.14 -1.85 0.26 0.00 -1.02 0.00 0.00 32.46 30.98 1od0 n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1od0 h TRP 61 N 3.45 0.89 -0.40 -1.55 5.08 -1.41 -2.00 115.95 120.02 1od0 h TRP 61 Ca 0.00 0.03 -0.05 0.00 1.08 0.00 0.00 58.89 59.96 1od0 h TRP 61 Cb 1.43 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 27.32 1od0 h TRP 61 CO 0.70 0.21 0.07 -0.22 -1.28 0.00 0.00 178.44 177.92 1od0 h LYS 62 N 0.69 0.65 -0.44 0.12 3.64 -1.87 -1.16 116.57 118.20 1od0 h LYS 62 Ca 0.51 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 1od0 h LYS 62 Cb 0.73 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1od0 h LYS 62 CO -0.37 0.70 0.23 1.49 -2.27 0.00 0.00 179.45 179.23 1od0 h GLU 63 N 0.50 0.45 -0.74 1.90 4.81 -1.80 -0.15 114.58 119.55 1od0 h GLU 63 Ca 0.12 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1od0 h GLU 63 Cb 0.36 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1od0 h GLU 63 CO 0.01 0.30 0.42 -0.44 -0.73 0.00 0.00 179.01 178.56 1od0 h ASP 64 N 0.46 0.90 -0.34 1.04 3.32 -1.11 -0.52 116.42 120.19 1od0 h ASP 64 Ca 0.19 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1od0 h ASP 64 Cb 0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1od0 h ASP 64 CO -0.12 0.73 0.03 0.40 -1.72 0.00 0.00 179.24 178.55 1od0 h ILE 65 N 1.01 1.25 -0.71 0.35 2.04 -0.99 -2.09 117.51 118.37 1od0 h ILE 65 Ca 0.26 -0.90 0.14 0.00 1.00 0.00 0.00 64.86 65.36 1od0 h ILE 65 Cb 0.01 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1od0 h ILE 65 CO -0.04 0.30 0.48 -0.33 0.00 0.00 0.00 178.15 178.55 1od0 h GLU 66 N 0.39 0.38 -0.33 2.37 5.08 -0.66 0.16 114.58 121.97 1od0 h GLU 66 Ca 0.10 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1od0 h GLU 66 Cb 0.40 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1od0 h GLU 66 CO 0.01 0.25 0.12 0.82 -1.00 0.00 0.00 179.01 179.22 1od0 h ILE 67 N 0.39 1.19 -0.44 3.13 2.04 -0.55 0.88 117.51 124.15 1od0 h ILE 67 Ca 0.35 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1od0 h ILE 67 Cb 0.80 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1od0 h ILE 67 CO -0.10 0.21 0.23 0.40 0.00 0.00 0.00 178.15 178.89 1od0 h ILE 68 N 0.39 0.99 0.59 -0.67 2.04 -0.30 -0.63 117.51 119.91 1od0 h ILE 68 Ca 0.11 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1od0 h ILE 68 Cb 0.20 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1od0 h ILE 68 CO -0.01 0.09 -0.31 -0.08 0.00 0.00 0.00 178.15 177.84 1od0 h GLU 69 N 0.47 -0.80 -0.88 2.37 4.81 -0.62 -1.97 114.58 117.95 1od0 h GLU 69 Ca 0.19 0.05 0.21 0.00 -0.13 0.00 0.00 59.36 59.68 1od0 h GLU 69 Cb 0.08 0.18 -0.12 0.00 0.63 0.00 0.00 28.75 29.52 1od0 h GLU 69 CO -0.12 -0.53 0.39 -0.22 -0.73 0.00 0.00 179.01 177.80 1od0 h LYS 70 N -0.83 0.41 0.00 1.92 3.64 -0.71 0.47 116.57 121.47 1od0 h LYS 70 Ca -0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1od0 h LYS 70 Cb 0.65 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1od0 h LYS 70 CO 0.12 0.27 0.00 1.28 -2.27 0.00 0.00 179.45 178.85 1od0 n LEU 71 N -5.03 0.00 -0.57 5.20 4.77 -0.26 -4.90 117.00 116.22 1od0 n LEU 71 Ca 0.21 0.37 -0.07 0.00 -0.03 0.00 0.00 56.01 56.49 1od0 n LEU 71 Cb 0.62 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1od0 n LEU 71 CO 0.14 -0.06 -0.07 0.61 -1.33 0.00 0.00 177.39 176.68 1od0 n GLY 72 N 0.96 0.92 3.76 -0.72 0.00 0.16 -4.55 105.19 105.72 1od0 n GLY 72 Ca 0.10 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1od0 n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1od0 s VAL 73 N -2.14 2.64 -0.50 1.61 1.01 -0.86 -4.81 120.40 117.36 1od0 s VAL 73 Ca 0.00 0.59 0.23 0.00 0.00 0.00 0.00 61.98 62.80 1od0 s VAL 73 Cb 0.00 -3.38 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 1od0 s VAL 73 CO 0.00 0.12 1.01 0.29 0.00 0.00 0.00 175.10 176.52 1od0 n LYS 74 N 1.52 0.38 -3.84 2.72 5.02 -0.48 -4.73 118.16 118.75 1od0 n LYS 74 Ca 0.03 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1od0 n LYS 74 Cb 0.41 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.66 1od0 n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1od0 s ALA 75 N -3.25 -0.30 -0.20 7.82 0.00 -0.71 -1.00 121.76 124.11 1od0 s ALA 75 Ca 0.02 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1od0 s ALA 75 Cb 0.13 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.13 1od0 s ALA 75 CO 0.80 -0.08 -0.12 -0.47 0.00 0.00 0.00 175.76 175.89 1od0 s TYR 76 N -0.16 2.53 -0.27 0.00 5.04 -0.41 -1.87 117.35 122.20 1od0 s TYR 76 Ca -0.02 -1.65 -0.18 0.00 -2.44 0.00 0.00 57.07 52.78 1od0 s TYR 76 Cb -0.02 -1.70 -0.02 0.00 0.35 0.00 0.00 41.96 40.57 1od0 s TYR 76 CO 0.00 -0.76 0.52 0.50 -1.34 0.00 0.00 175.55 174.47 1od0 s ARG 77 N 1.36 4.04 0.09 4.97 3.52 0.15 -0.89 118.95 132.18 1od0 s ARG 77 Ca -0.01 0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 55.86 1od0 s ARG 77 Cb -0.16 -3.66 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 1od0 s ARG 77 CO -0.09 -0.38 0.05 -0.59 -0.81 0.00 0.00 175.30 173.49 1od0 s PHE 78 N 2.33 0.58 0.28 5.12 -0.71 -0.65 -0.78 117.98 124.16 1od0 s PHE 78 Ca 0.21 -1.04 0.09 0.00 -1.04 0.00 0.00 56.93 55.15 1od0 s PHE 78 Cb -0.16 -0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.26 1od0 s PHE 78 CO 0.09 -0.48 0.01 -1.54 -1.34 0.00 0.00 175.22 171.97 1od0 s SER 79 N -2.96 4.50 -0.13 1.98 1.04 -1.26 -0.13 113.70 116.74 1od0 s SER 79 Ca 0.14 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 1od0 s SER 79 Cb 0.07 -0.79 -0.03 0.00 0.10 0.00 0.00 66.02 65.37 1od0 s SER 79 CO -0.05 -0.05 0.01 -0.63 0.98 0.00 0.00 173.24 173.49 1od0 s ILE 80 N -2.36 4.34 -0.58 -1.02 1.01 -0.82 -4.16 121.20 117.61 1od0 s ILE 80 Ca 0.32 -0.22 -0.28 0.00 0.00 0.00 0.00 60.65 60.48 1od0 s ILE 80 Cb -0.05 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.56 1od0 s ILE 80 CO 0.20 0.54 1.22 -0.55 0.00 0.00 0.00 174.94 176.34 1od0 s SER 81 N -0.20 6.41 0.21 3.58 0.15 -1.26 -4.66 113.70 117.93 1od0 s SER 81 Ca 0.05 0.11 -0.18 0.00 0.70 0.00 0.00 55.95 56.64 1od0 s SER 81 Cb -0.12 -2.55 0.20 0.00 -1.71 0.00 0.00 66.02 61.84 1od0 s SER 81 CO 0.02 -1.51 1.58 -0.25 1.20 0.00 0.00 173.24 174.28 1od0 h TRP 82 N 9.68 -0.84 0.00 3.44 2.91 -1.83 -0.39 115.95 128.93 1od0 h TRP 82 Ca -0.25 0.08 -0.00 0.00 1.13 0.00 0.00 58.89 59.85 1od0 h TRP 82 Cb 1.06 0.48 -0.00 0.00 -0.51 0.00 0.00 29.16 30.18 1od0 h TRP 82 CO 1.04 -0.38 -0.00 -1.00 -1.03 0.00 0.00 178.44 177.07 1od0 h PRO 83 N -0.09 0.00 0.00 2.65 0.13 -1.76 1.00 132.00 133.94 1od0 h PRO 83 Ca 0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.33 1od0 h PRO 83 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1od0 h PRO 83 CO -0.78 0.00 -0.48 0.00 -0.23 0.00 0.00 178.00 176.51 1od0 h ARG 84 N 0.00 0.00 0.01 0.86 3.08 -1.33 -1.15 114.38 115.85 1od0 h ARG 84 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1od0 h ARG 84 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1od0 h ARG 84 CO 0.00 0.48 -1.84 -0.89 -1.07 0.00 0.00 179.97 176.65 1od0 n ILE 85 N -3.93 1.56 -3.90 2.04 2.08 -0.39 -3.84 119.36 112.97 1od0 n ILE 85 Ca -0.01 -0.24 -0.30 0.00 0.56 0.00 0.00 62.75 62.75 1od0 n ILE 85 Cb 0.50 -1.92 -0.14 0.00 -0.75 0.00 0.00 39.64 37.33 1od0 n ILE 85 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1od0 s LEU 86 N -7.59 3.89 0.41 1.39 1.02 0.21 -0.26 118.68 117.74 1od0 s LEU 86 Ca -0.32 -2.52 0.16 0.00 0.02 0.00 0.00 54.13 51.47 1od0 s LEU 86 Cb 0.09 -1.43 1.04 0.00 0.02 0.00 0.00 46.19 45.91 1od0 s LEU 86 CO 0.58 -0.30 1.87 -0.65 0.02 0.00 0.00 176.35 177.86 1od0 h PRO 87 N 7.06 0.44 -0.65 1.29 0.11 -1.70 0.24 132.00 138.79 1od0 h PRO 87 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1od0 h PRO 87 Cb 0.95 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1od0 h PRO 87 CO 0.57 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 1od0 n GLU 88 N -4.51 2.52 0.00 1.05 -0.58 -1.26 -4.10 120.64 113.76 1od0 n GLU 88 Ca 0.18 -2.35 0.00 0.00 -0.42 0.00 0.00 57.16 54.57 1od0 n GLU 88 Cb 0.62 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1od0 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1od0 n GLY 89 N 1.53 2.11 3.51 0.62 0.00 0.84 -4.45 105.19 109.34 1od0 n GLY 89 Ca 0.22 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1od0 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1od0 s THR 90 N -0.17 0.91 0.00 2.61 -4.23 -1.26 -4.77 115.64 108.73 1od0 s THR 90 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1od0 s THR 90 Cb 0.00 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1od0 s THR 90 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1od0 n GLY 91 N -0.85 1.82 3.73 3.99 0.00 -1.26 -4.88 105.19 107.73 1od0 n GLY 91 Ca -0.06 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1od0 n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1od0 s ARG 92 N 0.00 4.19 -0.15 1.61 3.52 -1.26 -5.01 118.95 121.85 1od0 s ARG 92 Ca 0.00 2.42 -0.10 0.00 -0.13 0.00 0.00 55.73 57.92 1od0 s ARG 92 Cb 0.00 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.22 1od0 s ARG 92 CO 0.00 -0.61 0.20 0.08 -0.81 0.00 0.00 175.30 174.15 1od0 s VAL 93 N 0.89 5.38 -0.52 7.11 1.01 -1.26 -4.15 120.40 128.86 1od0 s VAL 93 Ca 0.69 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.83 1od0 s VAL 93 Cb -0.45 -3.51 0.07 0.00 0.00 0.00 0.00 36.38 32.50 1od0 s VAL 93 CO 0.35 0.50 0.59 0.21 0.00 0.00 0.00 175.10 176.74 1od0 s ASN 94 N -0.20 6.20 0.37 3.32 2.47 0.64 -4.94 114.94 122.80 1od0 s ASN 94 Ca 0.14 -1.15 0.09 0.00 0.42 0.00 0.00 52.86 52.36 1od0 s ASN 94 Cb -0.12 -2.27 0.83 0.00 -1.45 0.00 0.00 41.25 38.24 1od0 s ASN 94 CO 0.03 -0.88 1.93 -0.61 -3.72 0.00 0.00 177.10 173.84 1od0 h GLN 95 N 8.98 0.64 -0.21 0.43 5.75 -1.89 -1.45 115.11 127.37 1od0 h GLN 95 Ca -0.28 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.11 1od0 h GLN 95 Cb 1.10 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 1od0 h GLN 95 CO 0.98 0.43 -0.19 0.87 -2.65 0.00 0.00 178.83 178.26 1od0 h LYS 96 N 0.66 0.37 -0.08 1.69 1.57 -1.90 0.13 116.57 119.01 1od0 h LYS 96 Ca 0.35 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1od0 h LYS 96 Cb 0.49 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1od0 h LYS 96 CO -0.13 0.55 0.04 0.78 -0.57 0.00 0.00 179.45 180.13 1od0 h GLY 97 N 0.93 0.12 0.78 3.86 0.00 -1.38 -2.06 103.07 105.33 1od0 h GLY 97 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1od0 h GLY 97 CO 0.04 0.05 0.54 1.41 0.00 0.00 0.00 176.54 178.58 1od0 h LEU 98 N 0.04 0.87 -0.48 3.11 3.38 -1.00 -2.84 115.31 118.38 1od0 h LEU 98 Ca 0.03 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1od0 h LEU 98 Cb 0.08 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1od0 h LEU 98 CO -0.00 0.57 0.28 0.44 0.09 0.00 0.00 178.44 179.82 1od0 h ASP 99 N 1.01 0.44 -0.23 -0.43 3.32 -0.54 0.43 116.42 120.42 1od0 h ASP 99 Ca 0.36 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.47 1od0 h ASP 99 Cb 0.11 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1od0 h ASP 99 CO -0.15 0.31 -0.12 0.15 -1.72 0.00 0.00 179.24 177.71 1od0 h PHE 100 N 0.56 -0.30 -0.05 4.55 3.57 -1.14 -1.46 116.94 122.67 1od0 h PHE 100 Ca 0.20 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.54 1od0 h PHE 100 Cb 0.04 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1od0 h PHE 100 CO -0.07 -0.19 -0.76 1.88 -2.23 0.00 0.00 178.31 176.94 1od0 h TYR 101 N -0.10 0.43 -0.37 0.41 0.05 -1.39 -2.92 116.97 113.09 1od0 h TYR 101 Ca 0.13 -0.20 0.05 0.00 0.05 0.00 0.00 58.73 58.76 1od0 h TYR 101 Cb 0.29 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 1od0 h TYR 101 CO -0.30 0.95 0.10 -0.91 -1.05 0.00 0.00 178.16 176.96 1od0 h ASN 102 N 0.20 0.07 -0.54 3.88 2.35 -0.66 0.48 115.58 121.37 1od0 h ASN 102 Ca -0.03 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1od0 h ASN 102 Cb 1.33 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.72 1od0 h ASN 102 CO 0.12 0.08 0.33 0.03 -1.65 0.00 0.00 177.43 176.34 1od0 h ARG 103 N 0.24 0.63 -0.57 0.81 3.08 -1.27 -0.42 114.38 116.88 1od0 h ARG 103 Ca 0.17 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1od0 h ARG 103 Cb 0.18 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1od0 h ARG 103 CO -0.20 0.42 0.33 0.82 -1.07 0.00 0.00 179.97 180.27 1od0 h ILE 104 N 0.65 1.18 0.07 2.04 2.04 -1.25 -2.00 117.51 120.24 1od0 h ILE 104 Ca 0.21 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1od0 h ILE 104 Cb 0.01 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1od0 h ILE 104 CO -0.09 0.19 -0.04 0.40 0.00 0.00 0.00 178.15 178.61 1od0 h ILE 105 N 0.77 1.05 -0.78 -0.67 2.04 -0.55 -1.57 117.51 117.80 1od0 h ILE 105 Ca 0.20 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1od0 h ILE 105 Cb 0.01 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1od0 h ILE 105 CO -0.04 0.10 0.52 0.44 0.00 0.00 0.00 178.15 179.17 1od0 h ASP 106 N -0.28 0.86 -0.37 1.72 3.32 -1.06 -1.83 116.42 118.77 1od0 h ASP 106 Ca -0.01 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1od0 h ASP 106 Cb 0.25 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1od0 h ASP 106 CO 0.02 0.61 -0.16 0.74 -1.72 0.00 0.00 179.24 178.73 1od0 h THR 107 N 1.01 1.28 0.36 0.35 2.02 -1.19 -0.86 112.91 115.89 1od0 h THR 107 Ca 0.30 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1od0 h THR 107 Cb -0.04 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1od0 h THR 107 CO -0.08 0.42 -0.17 -0.07 0.37 0.00 0.00 175.52 175.99 1od0 h LEU 108 N 0.55 -0.41 -0.85 2.58 3.38 -0.88 -1.95 115.31 117.73 1od0 h LEU 108 Ca 0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1od0 h LEU 108 Cb 0.69 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1od0 h LEU 108 CO 0.05 -0.29 0.55 -0.07 0.09 0.00 0.00 178.44 178.76 1od0 h LEU 109 N -0.49 0.92 -0.69 1.67 4.07 -1.31 0.08 115.31 119.57 1od0 h LEU 109 Ca -0.05 -0.01 0.13 0.00 0.08 0.00 0.00 57.88 58.03 1od0 h LEU 109 Cb 0.37 -0.21 -0.09 0.00 1.08 0.00 0.00 40.66 41.81 1od0 h LEU 109 CO 0.08 0.65 0.20 -0.08 -1.08 0.00 0.00 178.44 178.20 1od0 h GLU 110 N 1.09 0.31 -0.57 1.13 4.81 -1.06 -2.16 114.58 118.13 1od0 h GLU 110 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1od0 h GLU 110 Cb -0.03 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1od0 h GLU 110 CO -0.10 0.21 0.00 1.63 -0.73 0.00 0.00 179.01 180.02 1od0 n LYS 111 N -5.09 2.62 -1.94 1.92 5.02 -0.42 -4.92 118.16 115.34 1od0 n LYS 111 Ca 0.12 -1.80 -0.12 0.00 -2.02 0.00 0.00 58.31 54.49 1od0 n LYS 111 Cb 0.39 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 1od0 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1od0 n GLY 112 N 0.92 0.35 3.71 0.72 0.00 -0.60 -4.98 105.19 105.29 1od0 n GLY 112 Ca 0.16 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1od0 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1od0 s ILE 113 N -2.56 5.15 -0.32 -0.61 1.01 -0.12 -4.90 121.20 118.86 1od0 s ILE 113 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.48 1od0 s ILE 113 Cb 0.00 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1od0 s ILE 113 CO 0.00 0.47 0.93 -0.89 0.00 0.00 0.00 174.94 175.45 1od0 s THR 114 N 0.17 4.65 -0.09 2.92 2.01 -0.17 -3.76 115.64 121.37 1od0 s THR 114 Ca 0.07 1.41 -0.30 0.00 0.31 0.00 0.00 61.69 63.19 1od0 s THR 114 Cb -0.12 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1od0 s THR 114 CO -0.00 -0.38 1.23 -2.16 -0.69 0.00 0.00 174.62 172.62 1od0 s PRO 115 N 3.31 4.30 -0.35 4.92 0.04 -1.26 -1.29 135.00 144.67 1od0 s PRO 115 Ca 0.38 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 63.03 1od0 s PRO 115 Cb -0.13 -3.64 0.03 0.00 0.04 0.00 0.00 34.50 30.81 1od0 s PRO 115 CO 0.14 -0.55 0.14 -0.06 0.04 0.00 0.00 177.00 176.72 1od0 s PHE 116 N 2.70 3.24 -0.31 0.56 0.40 -0.07 -4.26 117.98 120.25 1od0 s PHE 116 Ca 0.56 -1.21 -0.14 0.00 -0.60 0.00 0.00 56.93 55.53 1od0 s PHE 116 Cb -0.24 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 40.92 1od0 s PHE 116 CO 0.19 -0.69 0.34 0.08 0.70 0.00 0.00 175.22 175.85 1od0 s VAL 117 N 1.47 5.19 -0.34 -0.44 1.01 -0.77 -1.63 120.40 124.88 1od0 s VAL 117 Ca 0.00 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 1od0 s VAL 117 Cb -0.19 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1od0 s VAL 117 CO 0.04 0.05 0.98 -0.89 0.00 0.00 0.00 175.10 175.28 1od0 s THR 118 N 2.00 4.56 0.07 3.92 2.01 0.82 -0.76 115.64 128.25 1od0 s THR 118 Ca 0.12 1.44 -0.19 0.00 0.31 0.00 0.00 61.69 63.38 1od0 s THR 118 Cb -0.16 -4.36 -0.11 0.00 0.01 0.00 0.00 72.50 67.88 1od0 s THR 118 CO 0.11 -0.49 1.43 0.40 -0.69 0.00 0.00 174.62 175.38 1od0 h ILE 119 N 5.77 1.30 -3.64 1.82 2.04 -0.71 -2.17 117.51 121.92 1od0 h ILE 119 Ca -0.22 -1.16 -0.62 0.00 1.00 0.00 0.00 64.86 63.85 1od0 h ILE 119 Cb 1.07 1.61 -0.38 0.00 -0.74 0.00 0.00 36.82 38.38 1od0 h ILE 119 CO 1.00 0.36 -0.78 -0.47 0.00 0.00 0.00 178.15 178.26 1od0 s TYR 120 N -4.59 2.62 -0.42 1.37 5.04 -0.39 -4.39 117.35 116.59 1od0 s TYR 120 Ca -0.14 -1.98 0.07 0.00 -2.44 0.00 0.00 57.07 52.58 1od0 s TYR 120 Cb 0.07 -1.80 0.43 0.00 0.35 0.00 0.00 41.96 41.01 1od0 s TYR 120 CO 0.76 -0.82 1.09 1.58 -1.34 0.00 0.00 175.55 176.82 1od0 n HIS 121 N 4.60 3.04 0.00 4.97 -0.00 -1.26 -1.34 115.22 125.23 1od0 n HIS 121 Ca -0.10 -3.04 0.00 0.00 0.46 0.00 0.00 57.72 55.04 1od0 n HIS 121 Cb 0.43 -0.13 0.00 0.00 -0.12 0.00 0.00 29.99 30.17 1od0 n HIS 121 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1od0 n TRP 122 N -0.42 0.00 -2.07 1.57 7.02 -1.26 -4.84 117.44 117.44 1od0 n TRP 122 Ca 0.34 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.41 1od0 n TRP 122 Cb 0.69 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.58 1od0 n TRP 122 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1od0 n ASP 123 N 0.00 6.93 -4.72 -0.99 5.75 -1.26 -4.70 116.55 117.56 1od0 n ASP 123 Ca 0.00 -3.09 -0.42 0.00 -0.01 0.00 0.00 54.79 51.27 1od0 n ASP 123 Cb 0.00 -1.42 -0.00 0.00 -1.03 0.00 0.00 41.12 38.67 1od0 n ASP 123 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1od0 n LEU 124 N 2.70 3.99 -4.70 -2.12 7.94 -1.26 -4.29 117.00 119.26 1od0 n LEU 124 Ca 0.55 1.20 -0.43 0.00 -1.11 0.00 0.00 56.01 56.21 1od0 n LEU 124 Cb 0.29 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.68 1od0 n LEU 124 CO 0.75 -0.33 1.37 -2.65 -1.11 0.00 0.00 177.39 175.43 1od0 n PRO 125 N 0.43 2.65 -0.33 1.96 -0.02 -1.26 -0.39 135.00 138.03 1od0 n PRO 125 Ca 0.04 0.96 0.22 0.00 -2.02 0.00 0.00 63.50 62.70 1od0 n PRO 125 Cb 0.37 -2.80 0.49 0.00 -0.02 0.00 0.00 33.50 31.54 1od0 n PRO 125 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1od0 h PHE 126 N 7.20 0.73 -0.40 6.00 3.57 -1.14 -1.51 116.94 131.39 1od0 h PHE 126 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1od0 h PHE 126 Cb 1.22 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1od0 h PHE 126 CO 0.69 0.04 0.26 0.00 -2.23 0.00 0.00 178.31 177.07 1od0 h ALA 127 N 1.65 1.71 -0.00 2.41 0.00 -1.85 -1.21 119.26 121.97 1od0 h ALA 127 Ca 0.62 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.31 1od0 h ALA 127 Cb 1.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1od0 h ALA 127 CO -0.35 0.27 -0.85 -0.07 0.00 0.00 0.00 179.25 178.25 1od0 h LEU 128 N 0.54 0.22 -1.16 0.00 3.38 -1.50 -3.23 115.31 113.57 1od0 h LEU 128 Ca 0.15 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1od0 h LEU 128 Cb -0.06 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1od0 h LEU 128 CO -0.03 0.97 0.03 -0.61 0.09 0.00 0.00 178.44 178.89 1od0 h GLN 129 N 0.10 0.62 0.00 1.13 5.75 -0.99 -0.44 115.11 121.28 1od0 h GLN 129 Ca -0.04 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1od0 h GLN 129 Cb 1.47 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.93 1od0 h GLN 129 CO 0.13 0.62 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.84 1od0 h LEU 130 N 0.59 0.00 -3.10 -2.39 3.38 -1.41 0.60 115.31 112.99 1od0 h LEU 130 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1od0 h LEU 130 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1od0 h LEU 130 CO 0.01 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.85 1od0 n LYS 131 N -3.71 3.94 0.00 1.13 5.02 -0.46 -4.93 118.16 119.15 1od0 n LYS 131 Ca -0.03 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 1od0 n LYS 131 Cb 0.11 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1od0 n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1od0 n GLY 132 N 0.94 1.33 7.00 0.72 0.00 0.20 -4.67 105.19 110.72 1od0 n GLY 132 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1od0 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1od0 n GLY 133 N -1.59 3.22 0.13 -0.02 0.00 -0.30 -1.47 105.19 105.16 1od0 n GLY 133 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1od0 n GLY 133 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1od0 n TRP 134 N 14.00 0.73 0.23 1.61 7.02 -1.26 -1.75 117.44 138.02 1od0 n TRP 134 Ca 0.00 0.32 0.12 0.00 -1.02 0.00 0.00 57.50 56.92 1od0 n TRP 134 Cb 0.00 -1.01 0.36 0.00 -2.42 0.00 0.00 31.31 28.24 1od0 n TRP 134 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1od0 h ALA 135 N 2.18 0.96 -2.65 6.99 0.00 -1.57 -3.34 119.26 121.84 1od0 h ALA 135 Ca 0.00 -0.09 -0.62 0.00 0.00 0.00 0.00 54.91 54.20 1od0 h ALA 135 Cb 0.23 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.87 1od0 h ALA 135 CO 0.00 0.13 -0.10 1.21 0.00 0.00 0.00 179.25 180.49 1od0 s ASN 136 N -6.08 6.38 0.49 0.00 3.84 -0.72 -4.86 114.94 113.99 1od0 s ASN 136 Ca 0.04 0.45 0.28 0.00 0.21 0.00 0.00 52.86 53.84 1od0 s ASN 136 Cb 0.07 -2.25 1.36 0.00 -0.55 0.00 0.00 41.25 39.88 1od0 s ASN 136 CO 0.63 -0.24 1.82 0.03 -2.79 0.00 0.00 177.10 176.55 1od0 h ARG 137 N 8.03 0.15 0.00 0.43 3.08 -1.86 0.84 114.38 125.05 1od0 h ARG 137 Ca -0.30 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1od0 h ARG 137 Cb 1.15 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1od0 h ARG 137 CO 0.69 0.10 0.00 0.39 -1.07 0.00 0.00 179.97 180.08 1od0 n GLU 138 N -4.37 0.12 0.29 0.04 1.02 -1.26 -2.61 120.64 113.86 1od0 n GLU 138 Ca 0.23 0.49 0.14 0.00 -0.02 0.00 0.00 57.16 58.00 1od0 n GLU 138 Cb 1.02 -1.81 0.85 0.00 -0.02 0.00 0.00 31.44 31.49 1od0 n GLU 138 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1od0 h ILE 139 N 0.00 0.62 -0.96 -3.67 2.10 -1.08 -1.28 117.51 113.25 1od0 h ILE 139 Ca 0.00 -0.07 0.03 0.00 1.08 0.00 0.00 64.86 65.90 1od0 h ILE 139 Cb 0.17 1.04 -0.05 0.00 -1.09 0.00 0.00 36.82 36.89 1od0 h ILE 139 CO 0.00 0.02 0.63 0.00 -1.08 0.00 0.00 178.15 177.72 1od0 h ALA 140 N 1.98 1.36 -0.04 0.18 0.00 -1.73 0.24 119.26 121.26 1od0 h ALA 140 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1od0 h ALA 140 Cb 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1od0 h ALA 140 CO 0.00 0.57 -0.02 -0.44 0.00 0.00 0.00 179.25 179.36 1od0 h ASP 141 N 1.24 0.09 -0.52 0.00 3.32 -1.48 -2.18 116.42 116.88 1od0 h ASP 141 Ca 0.37 -0.43 0.06 0.00 0.02 0.00 0.00 57.03 57.05 1od0 h ASP 141 Cb -0.05 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1od0 h ASP 141 CO -0.10 0.50 0.23 -0.50 -1.72 0.00 0.00 179.24 177.64 1od0 h TRP 142 N -0.32 0.41 -0.61 4.55 6.55 -1.12 -0.72 115.95 124.68 1od0 h TRP 142 Ca 0.01 0.02 -0.09 0.00 0.95 0.00 0.00 58.89 59.78 1od0 h TRP 142 Cb 0.47 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.64 1od0 h TRP 142 CO 0.07 0.17 0.01 0.35 -1.05 0.00 0.00 178.44 177.99 1od0 h PHE 143 N 0.44 1.16 -0.31 0.49 3.57 -0.60 -1.16 116.94 120.52 1od0 h PHE 143 Ca 0.24 -0.20 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1od0 h PHE 143 Cb 0.22 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1od0 h PHE 143 CO -0.13 1.02 0.08 0.00 -2.23 0.00 0.00 178.31 177.04 1od0 h ALA 144 N 0.99 0.34 -0.48 2.41 0.00 -0.99 0.17 119.26 121.70 1od0 h ALA 144 Ca 0.17 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1od0 h ALA 144 Cb 0.55 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1od0 h ALA 144 CO 0.03 -0.33 0.18 1.49 0.00 0.00 0.00 179.25 180.62 1od0 h GLU 145 N 0.20 0.73 0.08 0.00 4.81 -0.76 -0.67 114.58 118.98 1od0 h GLU 145 Ca 0.14 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1od0 h GLU 145 Cb 0.14 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1od0 h GLU 145 CO -0.17 0.67 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.81 1od0 h TYR 146 N 0.64 -0.10 -0.76 0.92 3.20 -1.03 -2.26 116.97 117.57 1od0 h TYR 146 Ca 0.16 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.09 1od0 h TYR 146 Cb 0.22 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 1od0 h TYR 146 CO 0.01 -0.03 0.44 0.77 -1.64 0.00 0.00 178.16 177.71 1od0 h SER 147 N -0.15 0.67 -0.65 -2.11 0.02 -0.46 -1.87 113.55 109.00 1od0 h SER 147 Ca -0.01 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1od0 h SER 147 Cb 0.12 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1od0 h SER 147 CO 0.02 0.42 0.38 -0.09 -1.14 0.00 0.00 176.83 176.42 1od0 h ARG 148 N 0.80 0.70 -0.26 3.45 2.43 -0.97 -0.67 114.38 119.87 1od0 h ARG 148 Ca 0.34 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1od0 h ARG 148 Cb 0.22 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1od0 h ARG 148 CO -0.19 0.46 0.14 0.28 -1.51 0.00 0.00 179.97 179.15 1od0 h VAL 149 N 0.72 1.02 -0.20 0.20 2.07 -0.75 -0.01 116.25 119.31 1od0 h VAL 149 Ca 0.28 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1od0 h VAL 149 Cb 0.11 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1od0 h VAL 149 CO -0.15 0.05 0.12 -0.07 0.02 0.00 0.00 177.57 177.54 1od0 h LEU 150 N 0.30 0.24 -0.30 2.57 3.38 -0.98 -0.93 115.31 119.59 1od0 h LEU 150 Ca 0.10 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1od0 h LEU 150 Cb 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1od0 h LEU 150 CO -0.05 0.24 0.15 -0.26 0.09 0.00 0.00 178.44 178.60 1od0 h PHE 151 N 0.23 0.27 -0.68 1.13 0.04 -0.98 0.33 116.94 117.28 1od0 h PHE 151 Ca 0.07 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 1od0 h PHE 151 Cb 0.04 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1od0 h PHE 151 CO -0.04 0.15 0.23 0.93 -0.60 0.00 0.00 178.31 178.97 1od0 h GLU 152 N 0.31 1.04 0.10 1.51 4.39 -0.79 0.14 114.58 121.27 1od0 h GLU 152 Ca 0.12 -0.20 -0.31 0.00 0.34 0.00 0.00 59.36 59.32 1od0 h GLU 152 Cb 0.04 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1od0 h GLU 152 CO -0.09 0.87 -1.59 -0.91 -1.16 0.00 0.00 179.01 176.13 1od0 h ASN 153 N 1.00 0.34 0.00 1.42 2.35 -0.91 -3.41 115.58 116.36 1od0 h ASN 153 Ca 0.23 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1od0 h ASN 153 Cb 0.26 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1od0 h ASN 153 CO -0.01 1.43 -0.22 0.49 -1.65 0.00 0.00 177.43 177.47 1od0 n PHE 154 N -3.41 0.00 0.34 1.19 3.72 0.11 -4.72 117.46 114.70 1od0 n PHE 154 Ca -0.18 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.37 1od0 n PHE 154 Cb 1.04 -0.01 0.59 0.00 -0.94 0.00 0.00 39.48 40.17 1od0 n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1od0 h GLY 155 N 0.74 0.00 2.00 1.37 0.00 -0.76 0.14 103.07 106.56 1od0 h GLY 155 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1od0 h GLY 155 CO 0.00 0.00 -0.12 1.29 0.00 0.00 0.00 176.54 177.71 1od0 h ASP 156 N 0.00 0.00 0.00 0.19 2.03 -1.85 -3.37 116.42 113.42 1od0 h ASP 156 Ca 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 1od0 h ASP 156 Cb 0.42 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 1od0 h ASP 156 CO 0.00 0.12 -1.16 0.54 -1.03 0.00 0.00 179.24 177.71 1od0 n ARG 157 N -4.29 1.64 -3.17 4.15 1.74 -0.51 -4.97 116.66 111.26 1od0 n ARG 157 Ca -0.03 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 1od0 n ARG 157 Cb 0.19 -1.06 -0.06 0.00 -1.02 0.00 0.00 32.46 30.52 1od0 n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1od0 s VAL 158 N -2.06 5.07 0.00 1.55 1.01 0.38 -4.92 120.40 121.43 1od0 s VAL 158 Ca -0.03 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1od0 s VAL 158 Cb 0.01 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1od0 s VAL 158 CO 0.08 0.19 0.47 0.29 0.00 0.00 0.00 175.10 176.12 1od0 n LYS 159 N 4.54 -0.92 -4.04 2.72 4.76 -1.26 -4.40 118.16 119.56 1od0 n LYS 159 Ca -0.03 -0.47 -0.31 0.00 -2.87 0.00 0.00 58.31 54.63 1od0 n LYS 159 Cb 0.50 -0.97 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 1od0 n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1od0 s ASN 160 N -0.00 3.37 0.06 4.39 0.01 -1.26 -0.20 114.94 121.31 1od0 s ASN 160 Ca 0.00 -0.84 0.06 0.00 -0.71 0.00 0.00 52.86 51.37 1od0 s ASN 160 Cb 0.00 -1.32 -0.03 0.00 0.41 0.00 0.00 41.25 40.31 1od0 s ASN 160 CO 0.00 -0.10 -0.18 0.26 -1.51 0.00 0.00 177.10 175.57 1od0 s TRP 161 N 1.35 1.55 -0.12 2.20 0.52 -0.25 -1.85 118.94 122.34 1od0 s TRP 161 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.74 1od0 s TRP 161 Cb -0.15 -0.90 0.02 0.00 -1.15 0.00 0.00 33.47 31.29 1od0 s TRP 161 CO -0.09 0.10 -0.11 0.42 0.02 0.00 0.00 176.95 177.28 1od0 s ILE 162 N -0.95 1.27 0.02 2.03 1.01 0.06 -1.02 121.20 123.61 1od0 s ILE 162 Ca 0.04 -0.46 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 1od0 s ILE 162 Cb -0.09 -1.23 -0.12 0.00 0.01 0.00 0.00 42.46 41.03 1od0 s ILE 162 CO 0.02 0.41 1.09 0.71 0.00 0.00 0.00 174.94 177.17 1od0 h THR 163 N 6.10 0.00 -4.31 2.92 1.35 -1.61 0.19 112.91 117.54 1od0 h THR 163 Ca -0.33 -0.18 -0.57 0.00 -0.55 0.00 0.00 66.41 64.78 1od0 h THR 163 Cb 1.14 0.00 -0.30 0.00 -1.73 0.00 0.00 68.15 67.26 1od0 h THR 163 CO 0.46 0.00 -0.84 -0.76 -0.25 0.00 0.00 175.52 174.13 1od0 s LEU 164 N -8.24 2.02 -0.26 3.87 1.43 -1.26 -1.26 118.68 114.97 1od0 s LEU 164 Ca -0.12 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 1od0 s LEU 164 Cb 0.01 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 1od0 s LEU 164 CO 0.35 0.22 0.41 0.21 0.23 0.00 0.00 176.35 177.77 1od0 s ASN 165 N -0.38 6.32 -1.04 2.29 2.47 -0.45 -1.81 114.94 122.34 1od0 s ASN 165 Ca 0.06 0.37 -0.17 0.00 0.42 0.00 0.00 52.86 53.54 1od0 s ASN 165 Cb -0.08 -2.23 0.01 0.00 -1.45 0.00 0.00 41.25 37.50 1od0 s ASN 165 CO -0.00 -0.20 0.70 -0.62 -3.72 0.00 0.00 177.10 173.26 1od0 n GLU 166 N 5.30 -1.03 0.24 0.43 1.02 -0.37 -4.77 120.64 121.46 1od0 n GLU 166 Ca -0.07 0.53 0.14 0.00 -0.02 0.00 0.00 57.16 57.74 1od0 n GLU 166 Cb 0.50 -3.33 0.81 0.00 -0.02 0.00 0.00 31.44 29.41 1od0 n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1od0 h PRO 167 N -1.44 0.00 -0.30 3.49 0.13 -1.85 -1.82 132.00 130.21 1od0 h PRO 167 Ca -0.61 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1od0 h PRO 167 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1od0 h PRO 167 CO 0.44 0.00 0.18 2.35 -0.23 0.00 0.00 178.00 180.74 1od0 h TRP 168 N 0.00 0.40 -0.03 1.56 7.01 -1.93 -1.48 115.95 121.48 1od0 h TRP 168 Ca 0.04 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1od0 h TRP 168 Cb 0.21 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1od0 h TRP 168 CO 0.00 0.31 0.02 0.28 -2.79 0.00 0.00 178.44 176.26 1od0 h VAL 169 N 0.38 1.00 -0.34 2.65 2.07 -1.70 0.28 116.25 120.60 1od0 h VAL 169 Ca 0.11 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1od0 h VAL 169 Cb 0.03 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1od0 h VAL 169 CO -0.02 0.01 -0.23 0.58 0.02 0.00 0.00 177.57 177.93 1od0 h VAL 170 N 0.04 0.38 0.34 2.57 2.07 -1.28 0.77 116.25 121.14 1od0 h VAL 170 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1od0 h VAL 170 Cb -0.00 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1od0 h VAL 170 CO -0.01 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.42 1od0 h ALA 171 N 0.96 -0.45 0.02 1.67 0.00 -1.15 -2.98 119.26 117.33 1od0 h ALA 171 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1od0 h ALA 171 Cb 0.45 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1od0 h ALA 171 CO -0.45 -0.49 -0.14 0.82 0.00 0.00 0.00 179.25 179.00 1od0 h ILE 172 N -0.98 1.74 -0.00 0.00 1.08 -0.38 -0.01 117.51 118.97 1od0 h ILE 172 Ca -0.05 -2.36 -0.13 0.00 -0.39 0.00 0.00 64.86 61.93 1od0 h ILE 172 Cb 0.50 3.34 -0.02 0.00 -3.07 0.00 0.00 36.82 37.58 1od0 h ILE 172 CO 0.08 0.62 -0.64 0.58 -0.69 0.00 0.00 178.15 178.10 1od0 h VAL 173 N -0.88 1.46 0.03 1.67 2.07 -0.95 -0.19 116.25 119.46 1od0 h VAL 173 Ca -0.02 -2.18 -0.25 0.00 0.82 0.00 0.00 66.70 65.07 1od0 h VAL 173 Cb 1.10 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1od0 h VAL 173 CO 0.03 0.62 -1.27 1.23 0.02 0.00 0.00 177.57 178.20 1od0 h GLY 174 N 1.90 0.08 0.00 2.17 0.00 -1.28 -1.90 103.07 104.04 1od0 h GLY 174 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1od0 h GLY 174 CO 0.08 0.19 -0.00 1.42 0.00 0.00 0.00 176.54 178.23 1od0 n HIS 175 N -3.32 0.00 -0.05 5.60 8.25 -0.02 -1.57 115.22 124.11 1od0 n HIS 175 Ca -0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.28 1od0 n HIS 175 Cb 0.99 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.06 1od0 n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1od0 n LEU 176 N -0.90 0.84 0.04 2.41 7.94 -0.31 -0.62 117.00 126.40 1od0 n LEU 176 Ca 0.00 0.11 -0.07 0.00 -1.11 0.00 0.00 56.01 54.95 1od0 n LEU 176 Cb 0.00 -0.30 -0.11 0.00 0.53 0.00 0.00 43.42 43.53 1od0 n LEU 176 CO 0.00 0.24 -0.04 1.88 -1.11 0.00 0.00 177.39 178.36 1od0 h TYR 177 N -0.34 0.00 -0.07 1.96 0.05 -1.22 -3.38 116.97 113.96 1od0 h TYR 177 Ca -0.26 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 1od0 h TYR 177 Cb 1.23 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.96 1od0 h TYR 177 CO -0.03 0.95 -0.03 0.41 -1.05 0.00 0.00 178.16 178.41 1od0 n GLY 178 N 1.40 0.52 0.15 3.88 0.00 -0.82 -4.88 105.19 105.44 1od0 n GLY 178 Ca -0.05 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1od0 n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1od0 h VAL 179 N 0.00 0.00 -2.73 1.61 2.07 -1.66 -3.41 116.25 112.14 1od0 h VAL 179 Ca -0.03 -1.00 -0.55 0.00 0.82 0.00 0.00 66.70 65.93 1od0 h VAL 179 Cb 0.20 1.67 -0.15 0.00 -1.52 0.00 0.00 31.29 31.49 1od0 h VAL 179 CO 0.05 0.00 -0.76 -1.00 0.02 0.00 0.00 177.57 175.87 1od0 s HIS 180 N -3.31 2.04 0.42 1.57 3.76 -1.06 -4.69 115.29 114.01 1od0 s HIS 180 Ca 0.02 -0.43 -0.24 0.00 -0.15 0.00 0.00 55.06 54.26 1od0 s HIS 180 Cb 0.08 -0.94 -0.11 0.00 1.11 0.00 0.00 32.58 32.73 1od0 s HIS 180 CO 0.75 0.52 0.99 0.00 -0.85 0.00 0.00 174.74 176.15 1od0 n ALA 181 N -0.27 0.12 0.95 -1.40 0.00 -1.26 -0.01 120.51 118.63 1od0 n ALA 181 Ca -0.08 0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.62 1od0 n ALA 181 Cb 0.59 -2.07 0.12 0.00 0.00 0.00 0.00 19.45 18.09 1od0 n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1od0 n PRO 182 N 0.15 1.80 -2.41 0.00 -0.04 -1.23 -4.50 135.00 128.77 1od0 n PRO 182 Ca 0.10 -0.94 -0.03 0.00 -0.04 0.00 0.00 63.50 62.59 1od0 n PRO 182 Cb 0.39 -1.37 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 1od0 n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1od0 n GLY 183 N 0.68 0.59 3.90 0.55 0.00 0.98 -5.03 105.19 106.87 1od0 n GLY 183 Ca 0.09 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1od0 n GLY 183 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1od0 s MET 184 N -4.77 3.21 -0.46 1.61 0.00 -0.60 -4.75 119.30 113.54 1od0 s MET 184 Ca 0.04 -0.84 0.06 0.00 0.00 0.00 0.00 55.69 54.95 1od0 s MET 184 Cb -0.02 -2.77 0.21 0.00 0.00 0.00 0.00 34.83 32.26 1od0 s MET 184 CO 0.05 0.44 0.47 0.54 0.00 0.00 0.00 175.02 176.53 1od0 n ARG 185 N -1.07 0.81 -3.58 4.11 1.74 -1.15 -1.94 116.66 115.58 1od0 n ARG 185 Ca -0.08 -3.48 -0.17 0.00 -0.77 0.00 0.00 57.85 53.34 1od0 n ARG 185 Cb 0.57 -1.61 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 1od0 n ARG 185 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1od0 s ASP 186 N -0.87 1.07 0.30 0.55 -1.08 0.20 -4.94 116.67 111.90 1od0 s ASP 186 Ca 0.34 0.06 0.02 0.00 -0.52 0.00 0.00 52.55 52.44 1od0 s ASP 186 Cb 0.10 0.37 0.46 0.00 -1.46 0.00 0.00 42.92 42.39 1od0 s ASP 186 CO -0.14 -0.29 1.79 -0.29 0.52 0.00 0.00 175.17 176.76 1od0 h ILE 187 N 6.33 1.23 -0.41 4.11 2.10 -1.90 -0.32 117.51 128.65 1od0 h ILE 187 Ca -0.15 -1.00 -0.14 0.00 1.08 0.00 0.00 64.86 64.65 1od0 h ILE 187 Cb 1.14 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 1od0 h ILE 187 CO 0.22 0.33 -0.30 1.88 -1.08 0.00 0.00 178.15 179.20 1od0 h TYR 188 N 0.55 1.10 -0.02 2.19 -1.99 -1.94 -2.10 116.97 114.76 1od0 h TYR 188 Ca 0.10 -0.30 -0.00 0.00 2.00 0.00 0.00 58.73 60.53 1od0 h TYR 188 Cb 0.47 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 1od0 h TYR 188 CO 0.02 1.12 0.01 0.28 -0.00 0.00 0.00 178.16 179.59 1od0 h VAL 189 N 0.76 1.04 -0.91 -2.88 2.07 -1.82 -2.19 116.25 112.32 1od0 h VAL 189 Ca 0.08 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1od0 h VAL 189 Cb 0.89 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 1od0 h VAL 189 CO 0.08 0.03 0.59 0.00 0.02 0.00 0.00 177.57 178.29 1od0 h ALA 190 N 0.97 1.65 0.00 1.67 0.00 -0.92 0.48 119.26 123.10 1od0 h ALA 190 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1od0 h ALA 190 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1od0 h ALA 190 CO -0.00 0.15 -0.86 0.74 0.00 0.00 0.00 179.25 179.28 1od0 h PHE 191 N 0.88 0.00 -0.50 0.00 0.04 -1.36 -1.64 116.94 114.36 1od0 h PHE 191 Ca 0.43 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.19 1od0 h PHE 191 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1od0 h PHE 191 CO -0.00 0.75 0.25 0.00 -0.60 0.00 0.00 178.31 178.71 1od0 h ARG 192 N 0.00 0.69 -0.26 1.51 3.08 -0.68 -2.08 114.38 116.63 1od0 h ARG 192 Ca -0.04 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1od0 h ARG 192 Cb 1.60 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.51 1od0 h ARG 192 CO 0.09 0.53 -0.12 0.00 -1.07 0.00 0.00 179.97 179.40 1od0 h ALA 193 N 1.58 0.37 -0.53 0.04 0.00 -0.73 -0.24 119.26 119.75 1od0 h ALA 193 Ca 0.18 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1od0 h ALA 193 Cb 0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 1od0 h ALA 193 CO -0.03 0.23 -0.09 0.28 0.00 0.00 0.00 179.25 179.64 1od0 h VAL 194 N 0.28 0.49 -0.23 0.00 2.07 -1.13 -0.38 116.25 117.35 1od0 h VAL 194 Ca 0.06 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1od0 h VAL 194 Cb 0.62 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1od0 h VAL 194 CO 0.04 0.01 -0.07 -0.74 0.02 0.00 0.00 177.57 176.82 1od0 h HIS 195 N 0.03 0.52 -0.18 1.57 6.17 -1.20 -2.74 115.15 119.32 1od0 h HIS 195 Ca 0.26 -0.12 -0.08 0.00 0.71 0.00 0.00 60.37 61.15 1od0 h HIS 195 Cb 0.41 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.20 1od0 h HIS 195 CO -0.41 0.70 -0.24 -0.91 0.71 0.00 0.00 177.93 177.78 1od0 h ASN 196 N 0.19 0.31 -0.33 3.26 2.35 -0.93 -1.87 115.58 118.57 1od0 h ASN 196 Ca 0.06 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1od0 h ASN 196 Cb 0.54 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1od0 h ASN 196 CO 0.03 0.56 0.17 -0.07 -1.65 0.00 0.00 177.43 176.47 1od0 h LEU 197 N 0.29 0.27 -0.51 1.61 3.38 -0.94 0.10 115.31 119.52 1od0 h LEU 197 Ca 0.05 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1od0 h LEU 197 Cb 0.58 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1od0 h LEU 197 CO 0.04 0.20 0.30 -0.07 0.09 0.00 0.00 178.44 179.00 1od0 h LEU 198 N 0.36 0.48 -0.58 1.67 3.38 -1.24 0.13 115.31 119.51 1od0 h LEU 198 Ca 0.13 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1od0 h LEU 198 Cb 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1od0 h LEU 198 CO -0.08 0.34 -0.08 0.03 0.09 0.00 0.00 178.44 178.74 1od0 h ARG 199 N 0.59 1.05 -0.28 1.13 3.08 -0.86 -0.96 114.38 118.14 1od0 h ARG 199 Ca 0.21 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 1od0 h ARG 199 Cb 0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1od0 h ARG 199 CO -0.10 1.07 -0.24 0.00 -1.07 0.00 0.00 179.97 179.63 1od0 h ALA 200 N 0.96 0.41 -0.43 0.04 0.00 -0.65 -1.25 119.26 118.34 1od0 h ALA 200 Ca 0.15 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1od0 h ALA 200 Cb 0.65 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1od0 h ALA 200 CO 0.04 0.38 -0.07 1.25 0.00 0.00 0.00 179.25 180.86 1od0 h HIS 201 N 0.40 -0.16 -0.65 0.00 -0.00 -0.54 -1.74 115.15 112.45 1od0 h HIS 201 Ca 0.05 0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 60.37 1od0 h HIS 201 Cb 0.80 0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 28.32 1od0 h HIS 201 CO 0.07 -0.16 0.09 0.00 -0.00 0.00 0.00 177.93 177.93 1od0 h ALA 202 N 1.41 0.86 -0.93 5.26 0.00 -1.02 -1.52 119.26 123.33 1od0 h ALA 202 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1od0 h ALA 202 Cb 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1od0 h ALA 202 CO -0.41 0.65 0.56 0.00 0.00 0.00 0.00 179.25 180.04 1od0 h ARG 203 N 1.00 1.26 -0.54 0.00 2.47 -0.99 -1.83 114.38 115.76 1od0 h ARG 203 Ca 0.19 -0.12 -0.06 0.00 -1.26 0.00 0.00 59.98 58.74 1od0 h ARG 203 Cb 0.46 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 1od0 h ARG 203 CO 0.02 0.89 0.10 0.00 0.56 0.00 0.00 179.97 181.54 1od0 h ALA 204 N 1.33 0.71 -0.90 0.04 0.00 -0.90 -1.84 119.26 117.69 1od0 h ALA 204 Ca 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1od0 h ALA 204 Cb -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1od0 h ALA 204 CO -0.06 0.44 0.58 0.28 0.00 0.00 0.00 179.25 180.48 1od0 h VAL 205 N 0.77 1.24 0.11 0.00 2.07 -1.06 -0.23 116.25 119.15 1od0 h VAL 205 Ca 0.17 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1od0 h VAL 205 Cb 0.38 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1od0 h VAL 205 CO 0.01 0.24 -0.14 0.50 0.02 0.00 0.00 177.57 178.20 1od0 h LYS 206 N 1.23 -0.27 -0.88 1.57 3.64 -1.09 -1.64 116.57 119.12 1od0 h LYS 206 Ca 0.33 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.79 1od0 h LYS 206 Cb -0.11 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 1od0 h LYS 206 CO -0.07 -0.18 0.55 0.28 -2.27 0.00 0.00 179.45 177.76 1od0 h VAL 207 N -0.29 1.05 -0.61 2.00 2.07 -1.20 -2.68 116.25 116.60 1od0 h VAL 207 Ca 0.01 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1od0 h VAL 207 Cb 0.29 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 1od0 h VAL 207 CO -0.06 0.18 0.32 0.15 0.02 0.00 0.00 177.57 178.19 1od0 h PHE 208 N 1.01 0.58 -0.00 1.57 3.57 -0.48 -1.52 116.94 121.67 1od0 h PHE 208 Ca 0.38 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1od0 h PHE 208 Cb 0.16 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1od0 h PHE 208 CO -0.03 0.27 0.00 0.00 -2.23 0.00 0.00 178.31 176.32 1od0 h ARG 209 N 0.59 0.00 0.00 1.11 2.47 -0.97 -0.36 114.38 117.22 1od0 h ARG 209 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1od0 h ARG 209 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1od0 h ARG 209 CO -0.19 0.00 -0.72 0.93 0.56 0.00 0.00 179.97 180.55 1od0 h GLU 210 N 0.00 0.00 0.00 0.04 5.08 -1.21 -3.42 114.58 115.08 1od0 h GLU 210 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1od0 h GLU 210 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1od0 h GLU 210 CO -0.00 0.00 -0.94 0.25 -1.00 0.00 0.00 179.01 177.32 1od0 n THR 211 N -2.32 0.00 -3.74 1.13 -2.24 -0.78 -4.87 114.28 101.46 1od0 n THR 211 Ca 0.02 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.53 1od0 n THR 211 Cb 0.48 -0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 67.79 1od0 n THR 211 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1od0 s VAL 212 N -1.94 2.08 0.10 2.28 1.01 -0.21 -4.90 120.40 118.82 1od0 s VAL 212 Ca 0.00 -3.77 0.34 0.00 0.00 0.00 0.00 61.98 58.55 1od0 s VAL 212 Cb 0.00 -2.38 0.38 0.00 0.00 0.00 0.00 36.38 34.38 1od0 s VAL 212 CO 0.00 -1.08 2.00 0.11 0.00 0.00 0.00 175.10 176.13 1od0 h LYS 213 N 5.47 0.00 -0.56 2.72 1.57 -1.80 -2.88 116.57 121.08 1od0 h LYS 213 Ca 0.19 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.67 1od0 h LYS 213 Cb 0.80 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.94 1od0 h LYS 213 CO 0.61 0.00 0.15 -0.40 -0.57 0.00 0.00 179.45 179.24 1od0 n ASP 214 N -2.95 2.88 -4.84 0.86 5.75 -1.26 -5.04 116.55 111.94 1od0 n ASP 214 Ca 0.00 -3.74 -0.28 0.00 -0.01 0.00 0.00 54.79 50.76 1od0 n ASP 214 Cb 0.26 -0.70 -0.03 0.00 -1.03 0.00 0.00 41.12 39.61 1od0 n ASP 214 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1od0 s GLY 215 N -2.15 2.56 -0.03 6.12 0.00 -1.09 -4.96 107.32 107.77 1od0 s GLY 215 Ca 0.49 -1.09 0.05 0.00 0.00 0.00 0.00 44.72 44.17 1od0 s GLY 215 CO 0.03 -2.01 -0.17 0.54 0.00 0.00 0.00 173.10 171.49 1od0 s LYS 216 N -4.12 1.57 -0.01 2.90 1.02 0.72 -5.03 119.74 116.79 1od0 s LYS 216 Ca 0.26 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1od0 s LYS 216 Cb -0.00 -1.44 -0.00 0.00 -0.52 0.00 0.00 37.83 35.86 1od0 s LYS 216 CO 0.16 0.32 -0.07 -1.50 -0.92 0.00 0.00 175.35 173.34 1od0 s ILE 217 N -0.22 0.54 0.00 2.17 2.07 -1.26 -1.09 121.20 123.41 1od0 s ILE 217 Ca 0.02 -0.28 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 1od0 s ILE 217 Cb -0.09 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 42.04 1od0 s ILE 217 CO 0.00 0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.80 1od0 n GLY 218 N 3.02 5.13 3.44 1.50 0.00 -0.19 -1.00 105.19 117.10 1od0 n GLY 218 Ca -0.14 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 1od0 n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1od0 s ILE 219 N -0.81 0.01 -0.10 -0.61 2.07 -1.21 -1.67 121.20 118.87 1od0 s ILE 219 Ca 0.00 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 1od0 s ILE 219 Cb 0.00 -0.81 -0.02 0.00 0.13 0.00 0.00 42.46 41.76 1od0 s ILE 219 CO 0.00 -0.05 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.17 1od0 s VAL 220 N -0.44 3.23 -0.00 4.00 1.01 -0.75 -0.53 120.40 126.92 1od0 s VAL 220 Ca -0.06 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1od0 s VAL 220 Cb -0.03 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1od0 s VAL 220 CO 0.04 0.55 -0.21 -0.36 0.00 0.00 0.00 175.10 175.12 1od0 s PHE 221 N -0.12 1.88 0.45 5.22 0.08 -0.49 -1.24 117.98 123.76 1od0 s PHE 221 Ca -0.01 -0.36 -0.22 0.00 0.12 0.00 0.00 56.93 56.47 1od0 s PHE 221 Cb -0.14 -1.19 -0.09 0.00 -0.57 0.00 0.00 43.02 41.04 1od0 s PHE 221 CO 0.03 0.00 1.03 0.54 -0.10 0.00 0.00 175.22 176.73 1od0 s ASN 222 N -0.67 6.54 -0.04 1.36 4.22 -1.26 -0.51 114.94 124.57 1od0 s ASN 222 Ca 0.08 1.95 -0.11 0.00 -2.14 0.00 0.00 52.86 52.64 1od0 s ASN 222 Cb -0.08 -2.57 0.02 0.00 1.28 0.00 0.00 41.25 39.90 1od0 s ASN 222 CO -0.00 -0.64 0.25 0.20 -2.04 0.00 0.00 177.10 174.86 1od0 s ASN 223 N -1.84 -0.17 0.17 3.54 0.01 -0.89 -4.12 114.94 111.63 1od0 s ASN 223 Ca 0.63 0.19 0.09 0.00 -0.71 0.00 0.00 52.86 53.07 1od0 s ASN 223 Cb -0.18 0.38 -0.04 0.00 0.41 0.00 0.00 41.25 41.82 1od0 s ASN 223 CO 0.22 -0.28 -0.20 -0.83 -1.51 0.00 0.00 177.10 174.50 1od0 s GLY 224 N -0.74 1.50 -0.56 0.66 0.00 -1.26 -4.11 107.32 102.81 1od0 s GLY 224 Ca -0.08 -1.54 -0.19 0.00 0.00 0.00 0.00 44.72 42.90 1od0 s GLY 224 CO 0.02 -1.58 0.70 -0.47 0.00 0.00 0.00 173.10 171.76 1od0 s TYR 225 N -1.92 2.99 -0.13 1.90 5.04 -0.81 -4.97 117.35 119.46 1od0 s TYR 225 Ca 0.17 -0.75 -0.14 0.00 -2.44 0.00 0.00 57.07 53.92 1od0 s TYR 225 Cb -0.06 -3.85 -0.05 0.00 0.35 0.00 0.00 41.96 38.35 1od0 s TYR 225 CO 0.08 -1.22 0.31 -0.06 -1.34 0.00 0.00 175.55 173.32 1od0 s PHE 226 N 2.78 3.52 0.06 4.97 0.08 -1.26 -1.18 117.98 126.95 1od0 s PHE 226 Ca 0.14 0.67 0.07 0.00 0.12 0.00 0.00 56.93 57.93 1od0 s PHE 226 Cb -0.22 -2.31 -0.03 0.00 -0.57 0.00 0.00 43.02 39.89 1od0 s PHE 226 CO 0.09 0.34 -0.19 -1.21 -0.10 0.00 0.00 175.22 174.14 1od0 s GLU 227 N 0.11 1.23 0.26 0.44 2.02 -0.48 -4.98 118.70 117.30 1od0 s GLU 227 Ca 0.18 -0.97 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 1od0 s GLU 227 Cb -0.14 -1.36 -0.09 0.00 0.10 0.00 0.00 34.13 32.64 1od0 s GLU 227 CO 0.06 0.34 0.98 -1.25 0.02 0.00 0.00 175.26 175.40 1od0 s PRO 228 N -1.38 4.77 0.13 0.39 0.04 -1.26 -0.03 135.00 137.66 1od0 s PRO 228 Ca 0.06 1.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 1od0 s PRO 228 Cb -0.09 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.26 1od0 s PRO 228 CO 0.02 0.41 1.63 0.00 0.04 0.00 0.00 177.00 179.11 1od0 h ALA 229 N 3.93 0.56 -0.67 8.56 0.00 -1.20 -3.45 119.26 126.99 1od0 h ALA 229 Ca -0.46 -0.20 -0.60 0.00 0.00 0.00 0.00 54.91 53.66 1od0 h ALA 229 Cb 1.20 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1od0 h ALA 229 CO 0.67 0.24 -0.37 -1.54 0.00 0.00 0.00 179.25 178.25 1od0 s SER 230 N -6.04 4.52 -0.60 0.00 1.04 -1.26 -5.06 113.70 106.29 1od0 s SER 230 Ca -0.13 -1.30 -0.18 0.00 0.48 0.00 0.00 55.95 54.82 1od0 s SER 230 Cb 0.10 0.30 0.11 0.00 0.10 0.00 0.00 66.02 66.64 1od0 s SER 230 CO 0.77 -0.97 0.69 -1.83 0.98 0.00 0.00 173.24 172.88 1od0 s GLU 231 N -4.15 3.08 0.00 4.02 -1.05 -1.26 -5.14 118.70 114.19 1od0 s GLU 231 Ca 0.29 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.66 1od0 s GLU 231 Cb -0.01 -4.30 0.00 0.00 -0.44 0.00 0.00 34.13 29.38 1od0 s GLU 231 CO 0.18 -1.51 0.00 -2.13 0.95 0.00 0.00 175.26 172.75 1od0 n ARG 237 N 6.06 0.00 0.08 -4.83 0.63 -1.26 -5.20 116.66 112.15 1od0 n ARG 237 Ca -0.08 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.86 1od0 n ARG 237 Cb 0.42 0.00 0.33 0.00 0.45 0.00 0.00 32.46 33.67 1od0 n ARG 237 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1od0 h ALA 238 N 0.00 1.39 -0.67 5.13 0.00 -1.95 0.53 119.26 123.69 1od0 h ALA 238 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1od0 h ALA 238 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1od0 h ALA 238 CO 0.00 0.42 0.12 0.28 0.00 0.00 0.00 179.25 180.07 1od0 h VAL 239 N 0.29 1.26 -0.66 0.00 2.07 -1.92 -1.58 116.25 115.72 1od0 h VAL 239 Ca 0.06 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1od0 h VAL 239 Cb 0.45 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1od0 h VAL 239 CO 0.03 0.39 0.18 -0.09 0.02 0.00 0.00 177.57 178.09 1od0 h ARG 240 N 1.03 1.04 -0.14 1.57 2.43 -1.66 -1.62 114.38 117.03 1od0 h ARG 240 Ca 0.21 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1od0 h ARG 240 Cb 0.43 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1od0 h ARG 240 CO 0.01 0.92 0.08 0.35 -1.51 0.00 0.00 179.97 179.82 1od0 h PHE 241 N 0.96 0.19 -0.51 2.20 3.57 -0.79 -2.29 116.94 120.27 1od0 h PHE 241 Ca 0.21 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1od0 h PHE 241 Cb 0.33 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1od0 h PHE 241 CO 0.03 0.19 0.15 0.52 -2.23 0.00 0.00 178.31 176.97 1od0 h MET 242 N 0.13 0.76 -0.30 1.11 2.86 -1.10 -0.46 114.93 117.94 1od0 h MET 242 Ca 0.05 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1od0 h MET 242 Cb 0.07 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1od0 h MET 242 CO -0.01 0.67 -0.00 1.25 1.06 0.00 0.00 176.91 179.88 1od0 h HIS 243 N 0.74 0.59 0.00 -0.22 -0.00 -1.24 0.88 115.15 115.90 1od0 h HIS 243 Ca 0.17 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.37 60.34 1od0 h HIS 243 Cb 0.23 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 1od0 h HIS 243 CO 0.01 0.68 -0.46 1.96 -0.00 0.00 0.00 177.93 180.12 1od0 h GLN 244 N 0.33 0.00 0.00 5.26 4.20 -0.84 -1.35 115.11 122.72 1od0 h GLN 244 Ca 0.09 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.51 1od0 h GLN 244 Cb 0.44 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1od0 h GLN 244 CO 0.02 0.46 -1.63 0.34 -0.67 0.00 0.00 178.83 177.35 1od0 n PHE 245 N -3.80 0.65 0.12 2.96 7.35 -0.23 -1.96 117.46 122.55 1od0 n PHE 245 Ca -0.01 0.28 0.08 0.00 -0.76 0.00 0.00 57.45 57.04 1od0 n PHE 245 Cb 0.51 -1.03 0.02 0.00 0.35 0.00 0.00 39.48 39.33 1od0 n PHE 245 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1od0 h ASN 246 N -1.00 0.00 -0.87 -2.13 -0.26 -0.93 -3.42 115.58 106.96 1od0 h ASN 246 Ca -0.43 0.00 -0.50 0.00 -0.56 0.00 0.00 56.30 54.80 1od0 h ASN 246 Cb 1.35 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.61 1od0 h ASN 246 CO -0.26 0.21 -0.18 0.20 -1.06 0.00 0.00 177.43 176.34 1od0 s ASN 247 N -5.80 5.05 0.58 5.81 0.01 -0.51 -4.53 114.94 115.56 1od0 s ASN 247 Ca 0.01 -0.88 0.36 0.00 -0.71 0.00 0.00 52.86 51.64 1od0 s ASN 247 Cb 0.08 0.15 1.31 0.00 0.41 0.00 0.00 41.25 43.20 1od0 s ASN 247 CO 0.76 -1.17 1.50 0.10 -1.51 0.00 0.00 177.10 176.79 1od0 h TYR 248 N 0.43 0.00 -0.77 2.20 -0.00 -1.79 -2.78 116.97 114.25 1od0 h TYR 248 Ca -0.33 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.43 1od0 h TYR 248 Cb 1.29 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.98 1od0 h TYR 248 CO 0.56 0.00 0.51 -1.35 -0.00 0.00 0.00 178.16 177.88 1od0 h PRO 249 N 0.00 0.91 -1.16 0.10 0.11 -1.79 0.25 132.00 130.42 1od0 h PRO 249 Ca 0.62 -0.05 0.34 0.00 0.11 0.00 0.00 66.00 67.01 1od0 h PRO 249 Cb 2.98 -0.21 -0.10 0.00 0.11 0.00 0.00 31.00 33.78 1od0 h PRO 249 CO -0.01 0.60 0.76 1.25 -0.21 0.00 0.00 178.00 180.39 1od0 h LEU 250 N 0.94 0.33 0.00 2.35 5.85 -1.10 -0.09 115.31 123.60 1od0 h LEU 250 Ca 0.31 0.10 -0.30 0.00 0.84 0.00 0.00 57.88 58.82 1od0 h LEU 250 Cb 0.06 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1od0 h LEU 250 CO -0.09 -0.02 -2.14 0.49 -0.34 0.00 0.00 178.44 176.34 1od0 n PHE 251 N -4.61 0.00 0.16 1.25 3.72 -0.89 -4.52 117.46 112.58 1od0 n PHE 251 Ca 0.30 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.75 1od0 n PHE 251 Cb 1.12 -0.79 0.12 0.00 -0.94 0.00 0.00 39.48 38.99 1od0 n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1od0 h LEU 252 N 0.00 0.00 -0.32 4.37 3.38 -0.19 -2.11 115.31 120.43 1od0 h LEU 252 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1od0 h LEU 252 Cb 1.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 1od0 h LEU 252 CO -0.04 0.39 -0.01 -1.13 0.09 0.00 0.00 178.44 177.74 1od0 h ASN 253 N 0.00 0.56 -0.06 -0.43 -1.24 -1.23 0.29 115.58 113.47 1od0 h ASN 253 Ca -0.00 -0.31 0.02 0.00 0.71 0.00 0.00 56.30 56.71 1od0 h ASN 253 Cb 1.23 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 40.11 1od0 h ASN 253 CO 0.05 0.74 -0.03 -0.65 -1.29 0.00 0.00 177.43 176.25 1od0 h PRO 254 N 0.37 -0.03 -0.68 6.67 0.11 -1.09 0.46 132.00 137.81 1od0 h PRO 254 Ca 0.09 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 1od0 h PRO 254 Cb 0.45 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 1od0 h PRO 254 CO 0.02 -0.02 0.21 0.82 -0.21 0.00 0.00 178.00 178.82 1od0 h ILE 255 N -0.03 1.26 0.02 4.15 2.04 -1.29 -0.74 117.51 122.91 1od0 h ILE 255 Ca 0.04 -0.89 -0.33 0.00 1.00 0.00 0.00 64.86 64.68 1od0 h ILE 255 Cb 0.08 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1od0 h ILE 255 CO -0.08 0.34 -2.02 -1.22 0.00 0.00 0.00 178.15 175.17 1od0 n TYR 256 N -4.31 0.63 0.04 1.37 4.01 0.08 -4.31 117.16 114.68 1od0 n TYR 256 Ca 0.05 0.21 0.01 0.00 -0.16 0.00 0.00 57.90 58.00 1od0 n TYR 256 Cb 0.22 -1.11 -0.01 0.00 -0.31 0.00 0.00 39.34 38.14 1od0 n TYR 256 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1od0 n ARG 257 N -3.02 3.68 -0.80 -0.72 1.74 0.15 -5.04 116.66 112.66 1od0 n ARG 257 Ca -0.26 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1od0 n ARG 257 Cb 1.08 -0.78 0.00 0.00 -1.02 0.00 0.00 32.46 31.75 1od0 n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1od0 n GLY 258 N 1.63 0.52 3.63 -0.13 0.00 -0.28 -4.93 105.19 105.62 1od0 n GLY 258 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 1od0 n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1od0 s ASP 259 N -2.71 -0.42 0.63 1.61 2.15 -1.22 -4.85 116.67 111.87 1od0 s ASP 259 Ca 0.00 -0.30 -0.14 0.00 0.43 0.00 0.00 52.55 52.55 1od0 s ASP 259 Cb 0.00 0.66 -0.02 0.00 -0.30 0.00 0.00 42.92 43.26 1od0 s ASP 259 CO 0.00 -1.15 1.05 -0.31 -0.17 0.00 0.00 175.17 174.59 1od0 s TYR 260 N -3.83 3.09 0.59 -5.34 2.02 -1.26 -1.05 117.35 111.57 1od0 s TYR 260 Ca 0.06 1.46 -0.20 0.00 -0.37 0.00 0.00 57.07 58.03 1od0 s TYR 260 Cb -0.03 -2.93 -0.03 0.00 -0.40 0.00 0.00 41.96 38.56 1od0 s TYR 260 CO -0.03 -1.11 1.28 -1.25 -1.57 0.00 0.00 175.55 172.87 1od0 s PRO 261 N -4.52 2.90 0.18 -1.71 0.04 -1.26 -4.77 135.00 125.86 1od0 s PRO 261 Ca 0.61 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.51 1od0 s PRO 261 Cb -0.15 -2.01 0.14 0.00 0.04 0.00 0.00 34.50 32.52 1od0 s PRO 261 CO 0.45 -1.31 1.64 1.49 0.04 0.00 0.00 177.00 179.31 1od0 h GLU 262 N 0.98 -0.04 0.00 4.56 4.81 -1.98 -1.59 114.58 121.32 1od0 h GLU 262 Ca -0.51 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 1od0 h GLU 262 Cb 1.31 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1od0 h GLU 262 CO 0.55 -0.02 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.42 1od0 h LEU 263 N -0.04 0.00 -0.20 1.64 3.38 -1.94 -1.28 115.31 116.87 1od0 h LEU 263 Ca 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1od0 h LEU 263 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1od0 h LEU 263 CO -0.51 0.32 -0.18 0.58 0.09 0.00 0.00 178.44 178.74 1od0 h VAL 264 N 0.00 1.33 -0.47 1.22 2.07 -1.69 -2.15 116.25 116.56 1od0 h VAL 264 Ca -0.00 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 1od0 h VAL 264 Cb 0.79 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1od0 h VAL 264 CO 0.04 0.40 0.14 -0.07 0.02 0.00 0.00 177.57 178.10 1od0 h LEU 265 N 0.14 0.63 -0.23 2.57 3.38 -1.07 0.57 115.31 121.30 1od0 h LEU 265 Ca 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1od0 h LEU 265 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1od0 h LEU 265 CO 0.04 0.61 0.14 -0.33 0.09 0.00 0.00 178.44 179.00 1od0 h GLU 266 N 0.67 0.32 -0.20 1.13 5.08 -1.15 -1.96 114.58 118.47 1od0 h GLU 266 Ca 0.16 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 1od0 h GLU 266 Cb 0.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1od0 h GLU 266 CO -0.01 0.25 -0.48 0.35 -1.00 0.00 0.00 179.01 178.13 1od0 h PHE 267 N 0.29 0.88 0.00 4.33 3.57 -0.93 -3.41 116.94 121.67 1od0 h PHE 267 Ca 0.08 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1od0 h PHE 267 Cb 0.02 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1od0 h PHE 267 CO -0.05 1.12 0.00 0.00 -2.23 0.00 0.00 178.31 177.15 1od0 n ALA 268 N -2.54 1.99 -0.33 2.41 0.00 0.19 -4.72 120.51 117.51 1od0 n ALA 268 Ca -0.06 -0.94 0.04 0.00 0.00 0.00 0.00 53.44 52.48 1od0 n ALA 268 Cb 0.58 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.26 1od0 n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1od0 h ARG 269 N 0.00 1.04 0.00 0.00 9.65 -1.50 -0.25 114.38 123.32 1od0 h ARG 269 Ca 0.00 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1od0 h ARG 269 Cb 0.49 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1od0 h ARG 269 CO 0.00 0.69 -0.06 1.49 2.80 0.00 0.00 179.97 184.89 1od0 h GLU 270 N 1.07 0.00 0.00 0.20 4.57 -1.85 -2.73 114.58 115.84 1od0 h GLU 270 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 1od0 h GLU 270 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1od0 h GLU 270 CO -0.17 0.06 -1.06 0.66 -1.18 0.00 0.00 179.01 177.31 1od0 n TYR 271 N -3.61 0.41 -2.04 0.92 4.01 -0.14 -4.92 117.16 111.80 1od0 n TYR 271 Ca -0.02 0.12 -0.32 0.00 -0.16 0.00 0.00 57.90 57.52 1od0 n TYR 271 Cb 0.17 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 1od0 n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1od0 s LEU 272 N -4.29 3.41 0.67 7.72 1.43 -0.98 -4.27 118.68 122.36 1od0 s LEU 272 Ca 0.02 1.59 -0.17 0.00 -1.03 0.00 0.00 54.13 54.54 1od0 s LEU 272 Cb 0.13 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.86 1od0 s LEU 272 CO 0.80 -0.94 1.28 -2.84 0.23 0.00 0.00 176.35 174.88 1od0 s PRO 273 N -4.54 2.41 0.15 1.29 0.02 -1.26 -4.93 135.00 128.14 1od0 s PRO 273 Ca 0.59 2.01 -0.21 0.00 0.02 0.00 0.00 61.00 63.40 1od0 s PRO 273 Cb -0.12 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.60 1od0 s PRO 273 CO 0.43 -1.69 1.64 1.49 -0.33 0.00 0.00 177.00 178.53 1od0 h GLU 274 N 0.31 -0.20 -1.73 5.54 4.81 -1.95 -2.92 114.58 118.46 1od0 h GLU 274 Ca -0.50 0.01 -0.67 0.00 -0.13 0.00 0.00 59.36 58.07 1od0 h GLU 274 Cb 1.33 0.04 -0.35 0.00 0.63 0.00 0.00 28.75 30.40 1od0 h GLU 274 CO 0.52 -0.13 0.10 0.09 -0.73 0.00 0.00 179.01 178.86 1od0 n ASN 275 N -5.36 6.03 0.14 1.04 4.13 -1.26 -4.77 115.26 115.21 1od0 n ASN 275 Ca -0.00 -3.78 0.11 0.00 1.68 0.00 0.00 54.58 52.59 1od0 n ASN 275 Cb 0.27 -0.74 0.62 0.00 -1.54 0.00 0.00 39.78 38.39 1od0 n ASN 275 CO 0.00 0.00 0.00 0.10 0.28 0.00 0.00 177.26 177.64 1od0 h TYR 276 N 2.76 0.09 0.00 3.10 -0.00 -1.89 -1.73 116.97 119.31 1od0 h TYR 276 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.14 1od0 h TYR 276 Cb 0.52 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 37.21 1od0 h TYR 276 CO 0.99 0.05 -0.10 0.87 -0.00 0.00 0.00 178.16 179.97 1od0 h LYS 277 N 0.10 0.00 0.00 0.10 1.57 -1.88 -1.92 116.57 114.54 1od0 h LYS 277 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1od0 h LYS 277 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1od0 h LYS 277 CO -0.01 0.10 0.00 -0.44 -0.57 0.00 0.00 179.45 178.53 1od0 h ASP 278 N 0.00 0.00 0.39 0.86 3.32 -1.71 -1.88 116.42 117.40 1od0 h ASP 278 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1od0 h ASP 278 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1od0 h ASP 278 CO 0.01 0.00 -0.62 0.47 -1.72 0.00 0.00 179.24 177.39 1od0 n ASP 279 N -3.04 0.61 -0.00 6.45 8.00 -0.72 -4.54 116.55 123.31 1od0 n ASP 279 Ca -0.02 -0.41 -0.01 0.00 0.71 0.00 0.00 54.79 55.05 1od0 n ASP 279 Cb 0.11 0.42 0.26 0.00 -0.02 0.00 0.00 41.12 41.89 1od0 n ASP 279 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1od0 h MET 280 N 0.00 0.53 -0.33 -1.24 2.86 -1.45 -2.02 114.93 113.28 1od0 h MET 280 Ca 0.00 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.39 1od0 h MET 280 Cb 0.50 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1od0 h MET 280 CO 0.00 0.61 -0.26 0.66 1.06 0.00 0.00 176.91 178.98 1od0 h SER 281 N 0.50 0.68 0.03 1.22 4.64 -1.80 -2.41 113.55 116.40 1od0 h SER 281 Ca 0.10 -0.25 -0.12 0.00 -0.47 0.00 0.00 61.79 61.04 1od0 h SER 281 Cb 0.43 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1od0 h SER 281 CO 0.02 0.91 -0.39 -0.33 -0.87 0.00 0.00 176.83 176.17 1od0 h GLU 282 N 0.58 0.48 0.00 4.77 5.08 -1.78 -2.85 114.58 120.86 1od0 h GLU 282 Ca 0.08 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1od0 h GLU 282 Cb 0.75 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1od0 h GLU 282 CO 0.06 0.80 -0.13 0.82 -1.00 0.00 0.00 179.01 179.56 1od0 h ILE 283 N 0.40 0.78 0.00 3.13 2.04 -1.09 -2.97 117.51 119.80 1od0 h ILE 283 Ca 0.04 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1od0 h ILE 283 Cb 0.87 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1od0 h ILE 283 CO 0.07 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1od0 n GLN 284 N -3.94 0.71 -1.50 2.37 6.02 -0.93 -4.54 117.38 115.57 1od0 n GLN 284 Ca -0.02 0.00 -0.56 0.00 -0.01 0.00 0.00 57.00 56.41 1od0 n GLN 284 Cb 0.22 -1.00 -0.07 0.00 1.02 0.00 0.00 30.24 30.41 1od0 n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1od0 n GLU 285 N -0.50 0.23 -2.18 -1.09 4.07 -1.12 -4.84 120.64 115.21 1od0 n GLU 285 Ca 0.00 0.08 -0.42 0.00 -0.06 0.00 0.00 57.16 56.76 1od0 n GLU 285 Cb 0.00 -1.53 -0.03 0.00 -0.06 0.00 0.00 31.44 29.82 1od0 n GLU 285 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1od0 s LYS 286 N -0.12 4.33 0.24 5.31 2.20 -1.26 -5.01 119.74 125.44 1od0 s LYS 286 Ca 0.85 2.06 0.08 0.00 -0.36 0.00 0.00 55.97 58.60 1od0 s LYS 286 Cb -1.15 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.89 1od0 s LYS 286 CO 0.55 -0.41 0.12 0.96 -0.36 0.00 0.00 175.35 176.22 1od0 s ILE 287 N 1.00 4.14 -0.11 5.43 -4.36 -1.26 -5.02 121.20 121.02 1od0 s ILE 287 Ca 0.64 -1.52 0.10 0.00 -0.26 0.00 0.00 60.65 59.61 1od0 s ILE 287 Cb -0.37 -3.21 -0.24 0.00 1.25 0.00 0.00 42.46 39.90 1od0 s ILE 287 CO 0.31 -0.32 0.41 0.47 0.24 0.00 0.00 174.94 176.05 1od0 n ASP 288 N -0.97 0.92 -3.65 4.36 8.00 -0.17 -4.91 116.55 120.13 1od0 n ASP 288 Ca -0.08 0.24 -0.10 0.00 0.71 0.00 0.00 54.79 55.57 1od0 n ASP 288 Cb 0.58 0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.69 1od0 n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1od0 s PHE 289 N -2.56 -0.18 -0.16 1.24 -0.12 -1.21 -3.70 117.98 111.27 1od0 s PHE 289 Ca -0.11 -0.13 -0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1od0 s PHE 289 Cb 0.07 0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.68 1od0 s PHE 289 CO 0.80 -0.69 -0.07 0.08 -0.05 0.00 0.00 175.22 175.30 1od0 s VAL 290 N -3.77 3.51 -0.13 -2.49 1.01 -0.69 -3.36 120.40 114.49 1od0 s VAL 290 Ca 0.03 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1od0 s VAL 290 Cb 0.02 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1od0 s VAL 290 CO -0.12 0.49 0.35 -0.83 0.00 0.00 0.00 175.10 174.99 1od0 s GLY 291 N 0.62 2.29 -0.13 4.51 0.00 0.32 -1.35 107.32 113.58 1od0 s GLY 291 Ca -0.04 -0.36 0.02 0.00 0.00 0.00 0.00 44.72 44.34 1od0 s GLY 291 CO 0.03 0.47 -0.20 1.08 0.00 0.00 0.00 173.10 174.47 1od0 s LEU 292 N 0.28 2.27 -0.04 0.66 1.43 0.37 -1.39 118.68 122.25 1od0 s LEU 292 Ca 0.20 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 1od0 s LEU 292 Cb -0.14 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1od0 s LEU 292 CO 0.07 0.13 0.27 0.20 0.23 0.00 0.00 176.35 177.25 1od0 s ASN 293 N 0.56 6.57 -0.13 2.29 0.01 0.33 -1.54 114.94 123.03 1od0 s ASN 293 Ca -0.12 0.67 -0.09 0.00 -0.71 0.00 0.00 52.86 52.61 1od0 s ASN 293 Cb -0.17 -2.14 0.04 0.00 0.41 0.00 0.00 41.25 39.40 1od0 s ASN 293 CO 0.04 0.33 0.31 -0.47 -1.51 0.00 0.00 177.10 175.80 1od0 s TYR 294 N -1.14 -0.40 0.00 2.20 5.04 -0.73 -2.10 117.35 120.22 1od0 s TYR 294 Ca 0.22 0.93 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 1od0 s TYR 294 Cb -0.14 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.30 1od0 s TYR 294 CO 0.11 -0.23 0.00 0.66 -1.34 0.00 0.00 175.55 174.75 1od0 n TYR 295 N 3.66 0.00 -3.71 4.97 4.02 -1.26 -4.30 117.16 120.55 1od0 n TYR 295 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.60 1od0 n TYR 295 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.82 1od0 n TYR 295 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1od0 s SER 296 N -3.09 -0.13 0.29 7.72 0.15 -1.26 -4.72 113.70 112.65 1od0 s SER 296 Ca 0.00 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.31 1od0 s SER 296 Cb 0.00 0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 64.70 1od0 s SER 296 CO 0.00 -0.83 -0.06 -0.83 1.20 0.00 0.00 173.24 172.72 1od0 s GLY 297 N -2.83 1.83 -0.10 9.45 0.00 -1.12 -1.92 107.32 112.63 1od0 s GLY 297 Ca 0.04 -1.80 -0.05 0.00 0.00 0.00 0.00 44.72 42.92 1od0 s GLY 297 CO -0.11 -1.84 0.23 0.30 0.00 0.00 0.00 173.10 171.68 1od0 s HIS 298 N -2.43 -0.32 0.10 1.90 3.76 -0.32 -4.37 115.29 113.60 1od0 s HIS 298 Ca 0.32 0.77 -0.27 0.00 -0.15 0.00 0.00 55.06 55.73 1od0 s HIS 298 Cb -0.04 -0.00 -0.06 0.00 1.11 0.00 0.00 32.58 33.58 1od0 s HIS 298 CO 0.18 -0.25 0.86 -1.17 -0.85 0.00 0.00 174.74 173.51 1od0 s LEU 299 N 1.54 4.50 0.06 0.89 2.96 -1.26 -1.38 118.68 125.98 1od0 s LEU 299 Ca -0.07 1.64 0.02 0.00 -0.22 0.00 0.00 54.13 55.51 1od0 s LEU 299 Cb -0.11 -3.41 -0.03 0.00 0.50 0.00 0.00 46.19 43.15 1od0 s LEU 299 CO -0.08 0.01 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.19 1od0 s VAL 300 N -0.21 0.60 0.03 1.68 1.01 0.96 -0.84 120.40 123.62 1od0 s VAL 300 Ca 0.42 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.99 1od0 s VAL 300 Cb -0.22 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1od0 s VAL 300 CO 0.27 -0.47 0.31 -0.54 0.00 0.00 0.00 175.10 174.66 1od0 s LYS 301 N -2.05 0.78 0.57 2.72 1.02 -0.81 -0.59 119.74 121.38 1od0 s LYS 301 Ca -0.05 -0.41 -0.21 0.00 0.02 0.00 0.00 55.97 55.32 1od0 s LYS 301 Cb -0.07 0.34 -0.05 0.00 -0.52 0.00 0.00 37.83 37.53 1od0 s LYS 301 CO -0.01 -0.24 1.26 0.34 -0.92 0.00 0.00 175.35 175.79 1od0 n PHE 302 N 0.77 1.92 -3.66 3.18 7.35 -1.26 -1.95 117.46 123.81 1od0 n PHE 302 Ca -0.19 0.44 -0.07 0.00 -0.76 0.00 0.00 57.45 56.87 1od0 n PHE 302 Cb 0.58 -2.30 -0.08 0.00 0.35 0.00 0.00 39.48 38.03 1od0 n PHE 302 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1od0 s ASP 303 N -1.03 -0.67 -1.28 -2.13 2.15 -0.87 -4.73 116.67 108.11 1od0 s ASP 303 Ca 0.74 1.21 -0.19 0.00 0.43 0.00 0.00 52.55 54.74 1od0 s ASP 303 Cb -0.42 1.45 0.03 0.00 -0.30 0.00 0.00 42.92 43.68 1od0 s ASP 303 CO 0.48 -0.22 1.80 -2.65 -0.17 0.00 0.00 175.17 174.41 1od0 n PRO 304 N 4.93 2.84 0.00 4.34 -0.02 -1.26 -3.88 135.00 141.96 1od0 n PRO 304 Ca -0.15 -3.07 0.00 0.00 -2.02 0.00 0.00 63.50 58.26 1od0 n PRO 304 Cb 0.53 -3.53 0.00 0.00 -0.02 0.00 0.00 33.50 30.47 1od0 n PRO 304 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1od0 n ALA 308 N 9.51 0.00 -1.58 3.55 0.00 -1.26 -5.02 120.51 125.72 1od0 n ALA 308 Ca 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.79 1od0 n ALA 308 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 1od0 n ALA 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1od0 n LYS 309 N 0.00 -0.98 -4.14 0.00 4.76 -1.26 -5.02 118.16 111.52 1od0 n LYS 309 Ca 0.00 0.91 -0.18 0.00 -2.87 0.00 0.00 58.31 56.18 1od0 n LYS 309 Cb 0.00 -5.03 -0.15 0.00 -1.84 0.00 0.00 35.03 28.01 1od0 n LYS 309 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1od0 s VAL 310 N -2.54 0.43 0.18 -0.18 1.01 -1.25 -2.05 120.40 116.00 1od0 s VAL 310 Ca 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 61.98 61.94 1od0 s VAL 310 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1od0 s VAL 310 CO 0.00 0.16 -0.23 -0.94 0.00 0.00 0.00 175.10 174.09 1od0 s SER 311 N 0.42 3.27 0.10 3.32 1.04 -0.82 -4.88 113.70 116.15 1od0 s SER 311 Ca -0.05 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 55.35 1od0 s SER 311 Cb -0.08 -0.23 -0.07 0.00 0.10 0.00 0.00 66.02 65.73 1od0 s SER 311 CO -0.00 0.10 0.57 -0.36 0.98 0.00 0.00 173.24 174.52 1od0 s PHE 312 N -1.69 3.73 -0.25 5.02 0.40 -1.26 -1.92 117.98 122.01 1od0 s PHE 312 Ca 0.19 1.20 -0.05 0.00 -0.60 0.00 0.00 56.93 57.68 1od0 s PHE 312 Cb -0.08 -2.46 -0.00 0.00 0.51 0.00 0.00 43.02 41.00 1od0 s PHE 312 CO 0.09 0.52 0.00 0.08 0.70 0.00 0.00 175.22 176.61 1od0 s VAL 313 N -1.25 3.58 0.29 -0.44 1.01 -0.02 -4.97 120.40 118.59 1od0 s VAL 313 Ca 0.33 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1od0 s VAL 313 Cb -0.18 -2.72 -0.11 0.00 0.00 0.00 0.00 36.38 33.37 1od0 s VAL 313 CO 0.19 0.29 1.59 -0.70 0.00 0.00 0.00 175.10 176.47 1od0 s GLU 314 N 1.48 4.13 0.48 2.72 2.12 -1.26 -4.25 118.70 124.13 1od0 s GLU 314 Ca 0.04 2.56 0.05 0.00 0.36 0.00 0.00 54.97 57.99 1od0 s GLU 314 Cb -0.15 -3.03 -0.01 0.00 0.26 0.00 0.00 34.13 31.20 1od0 s GLU 314 CO -0.01 -0.63 0.20 1.03 -0.54 0.00 0.00 175.26 175.31 1od0 s ARG 315 N -0.44 2.22 0.00 4.30 0.52 -1.26 -5.07 118.95 119.21 1od0 s ARG 315 Ca 0.63 -2.07 0.00 0.00 -0.52 0.00 0.00 55.73 53.77 1od0 s ARG 315 Cb -0.48 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.11 1od0 s ARG 315 CO 0.47 -0.35 0.00 -3.47 0.02 0.00 0.00 175.30 171.97 1od0 n ASP 316 N -1.42 0.00 -1.64 0.23 2.03 -1.26 -5.01 116.55 109.49 1od0 n ASP 316 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1od0 n ASP 316 Cb 0.65 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 1od0 n ASP 316 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1od0 n LEU 317 N 0.00 -2.82 -4.66 -2.67 7.99 -1.26 -4.79 117.00 108.79 1od0 n LEU 317 Ca 0.00 2.51 -0.42 0.00 -0.01 0.00 0.00 56.01 58.09 1od0 n LEU 317 Cb 0.00 -2.82 0.00 0.00 -0.11 0.00 0.00 43.42 40.49 1od0 n LEU 317 CO 0.00 0.04 0.77 -0.81 -1.51 0.00 0.00 177.39 175.88 1od0 n PRO 318 N -0.37 1.76 -4.35 3.23 -0.04 -1.26 -4.85 135.00 129.12 1od0 n PRO 318 Ca 0.00 0.62 -0.19 0.00 -0.04 0.00 0.00 63.50 63.89 1od0 n PRO 318 Cb 0.00 -2.21 -0.10 0.00 -0.04 0.00 0.00 33.50 31.15 1od0 n PRO 318 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1od0 s LYS 319 N -1.98 1.34 0.85 0.54 1.02 -1.26 -1.65 119.74 118.60 1od0 s LYS 319 Ca 0.60 -1.57 -0.07 0.00 0.02 0.00 0.00 55.97 54.94 1od0 s LYS 319 Cb -0.56 -1.18 0.18 0.00 -0.52 0.00 0.00 37.83 35.74 1od0 s LYS 319 CO 0.59 0.20 1.16 0.95 -0.92 0.00 0.00 175.35 177.34 1od0 s THR 320 N -2.82 2.01 -0.22 2.17 -4.23 -0.49 -4.89 115.64 107.18 1od0 s THR 320 Ca 0.22 -0.36 0.25 0.00 -1.18 0.00 0.00 61.69 60.62 1od0 s THR 320 Cb -0.02 -2.66 0.25 0.00 1.34 0.00 0.00 72.50 71.42 1od0 s THR 320 CO 0.07 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.90 1od0 h ALA 321 N -1.09 1.00 0.00 3.99 0.00 -1.43 0.15 119.26 121.88 1od0 h ALA 321 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1od0 h ALA 321 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1od0 h ALA 321 CO 0.35 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.27 1od0 n MET 322 N -2.36 0.13 -1.13 0.00 2.81 -1.26 -4.89 117.12 110.42 1od0 n MET 322 Ca -0.00 0.17 -0.04 0.00 -1.81 0.00 0.00 57.70 56.01 1od0 n MET 322 Cb 0.12 -1.67 -0.02 0.00 -0.71 0.00 0.00 33.22 30.94 1od0 n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1od0 n GLY 323 N 1.07 0.72 3.71 3.03 0.00 0.54 -5.03 105.19 109.23 1od0 n GLY 323 Ca 0.05 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1od0 n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1od0 s TRP 324 N -2.15 3.57 0.13 1.61 0.51 -1.25 -4.75 118.94 116.61 1od0 s TRP 324 Ca 0.00 1.36 -0.31 0.00 -2.12 0.00 0.00 56.10 55.03 1od0 s TRP 324 Cb 0.00 -2.91 -0.08 0.00 -0.81 0.00 0.00 33.47 29.67 1od0 s TRP 324 CO 0.00 0.02 1.34 -1.21 -0.51 0.00 0.00 176.95 176.59 1od0 s GLU 325 N 1.05 4.35 -0.51 4.98 2.02 -1.26 -1.40 118.70 127.93 1od0 s GLU 325 Ca 0.41 2.03 -0.25 0.00 0.02 0.00 0.00 54.97 57.18 1od0 s GLU 325 Cb -0.18 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 30.83 1od0 s GLU 325 CO 0.20 -0.37 0.93 0.42 0.02 0.00 0.00 175.26 176.46 1od0 s ILE 326 N 0.85 4.43 -0.48 -1.63 1.01 -0.66 -2.79 121.20 121.93 1od0 s ILE 326 Ca 0.62 0.47 0.03 0.00 0.00 0.00 0.00 60.65 61.78 1od0 s ILE 326 Cb -0.36 -4.49 0.16 0.00 0.01 0.00 0.00 42.46 37.78 1od0 s ILE 326 CO 0.32 -0.99 0.34 -0.69 0.00 0.00 0.00 174.94 173.92 1od0 s VAL 327 N 3.86 1.09 0.43 2.92 1.01 -1.26 -4.78 120.40 123.68 1od0 s VAL 327 Ca 0.33 -2.90 0.12 0.00 0.00 0.00 0.00 61.98 59.54 1od0 s VAL 327 Cb -0.11 -1.75 0.31 0.00 0.00 0.00 0.00 36.38 34.83 1od0 s VAL 327 CO 0.22 -1.09 2.00 -0.65 0.00 0.00 0.00 175.10 175.58 1od0 h PRO 328 N 5.94 0.43 0.00 2.72 0.11 -1.93 -0.88 132.00 138.39 1od0 h PRO 328 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1od0 h PRO 328 Cb 0.88 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1od0 h PRO 328 CO 0.46 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 1od0 n GLU 329 N -4.47 0.01 -0.28 1.05 0.00 -1.26 -2.00 120.64 113.68 1od0 n GLU 329 Ca 0.08 0.34 -0.06 0.00 0.00 0.00 0.00 57.16 57.52 1od0 n GLU 329 Cb 0.30 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.29 1od0 n GLU 329 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1od0 h GLY 330 N 1.49 1.26 1.58 -1.84 0.00 -1.56 -1.07 103.07 102.93 1od0 h GLY 330 Ca 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 1od0 h GLY 330 CO 0.00 0.68 -0.24 1.19 0.00 0.00 0.00 176.54 178.17 1od0 h ILE 331 N 1.12 1.26 -0.07 2.60 2.10 -1.60 -0.55 117.51 122.38 1od0 h ILE 331 Ca 0.25 -1.25 -0.01 0.00 1.08 0.00 0.00 64.86 64.93 1od0 h ILE 331 Cb 0.28 1.33 -0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1od0 h ILE 331 CO -0.01 0.40 -0.00 0.22 -1.08 0.00 0.00 178.15 177.67 1od0 h TYR 332 N 0.43 0.14 -0.39 2.19 5.03 -1.66 -2.54 116.97 120.16 1od0 h TYR 332 Ca 0.07 -0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.41 1od0 h TYR 332 Cb 0.65 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.85 1od0 h TYR 332 CO 0.02 0.41 0.09 2.35 -1.32 0.00 0.00 178.16 179.71 1od0 h TRP 333 N -0.18 0.15 -0.12 -3.82 7.01 -0.86 -0.96 115.95 117.18 1od0 h TRP 333 Ca 0.02 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 60.92 1od0 h TRP 333 Cb 0.36 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 1od0 h TRP 333 CO 0.04 0.03 -0.46 0.97 -2.79 0.00 0.00 178.44 176.23 1od0 h ILE 334 N 0.22 1.33 -0.40 2.65 6.09 -1.18 0.70 117.51 126.92 1od0 h ILE 334 Ca 0.19 -1.65 -0.04 0.00 -1.37 0.00 0.00 64.86 61.99 1od0 h ILE 334 Cb 0.22 1.74 -0.02 0.00 0.47 0.00 0.00 36.82 39.23 1od0 h ILE 334 CO -0.24 0.50 0.10 -0.07 -3.07 0.00 0.00 178.15 175.37 1od0 h LEU 335 N 0.24 0.60 -0.17 2.19 3.38 -0.98 -1.50 115.31 119.08 1od0 h LEU 335 Ca 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1od0 h LEU 335 Cb 0.91 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1od0 h LEU 335 CO 0.07 0.67 0.05 0.11 0.09 0.00 0.00 178.44 179.44 1od0 h LYS 336 N 0.50 0.27 -0.67 1.13 1.79 -0.99 -2.91 116.57 115.69 1od0 h LYS 336 Ca 0.12 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1od0 h LYS 336 Cb 0.31 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 1od0 h LYS 336 CO 0.00 0.38 0.38 -0.22 -1.08 0.00 0.00 179.45 178.91 1od0 h LYS 337 N 0.10 0.92 -0.72 3.15 1.63 -0.83 -1.09 116.57 119.73 1od0 h LYS 337 Ca 0.06 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1od0 h LYS 337 Cb 0.23 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 1od0 h LYS 337 CO -0.00 0.68 0.22 -0.24 -3.45 0.00 0.00 179.45 176.66 1od0 h VAL 338 N 0.91 1.26 -0.35 2.00 3.04 -1.20 -1.06 116.25 120.86 1od0 h VAL 338 Ca 0.24 -0.90 -0.03 0.00 -1.01 0.00 0.00 66.70 65.00 1od0 h VAL 338 Cb 0.02 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 29.75 1od0 h VAL 338 CO -0.04 0.35 0.12 0.50 -1.01 0.00 0.00 177.57 177.49 1od0 h LYS 339 N 1.08 0.53 -0.97 4.17 3.11 -1.28 -1.83 116.57 121.38 1od0 h LYS 339 Ca 0.23 -0.11 0.05 0.00 -2.81 0.00 0.00 60.65 58.01 1od0 h LYS 339 Cb 0.31 -0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.40 1od0 h LYS 339 CO -0.01 0.55 0.63 1.49 -2.81 0.00 0.00 179.45 179.31 1od0 h GLU 340 N 0.41 1.14 0.06 1.90 4.81 -0.78 -1.00 114.58 121.12 1od0 h GLU 340 Ca 0.11 -0.07 -0.35 0.00 -0.13 0.00 0.00 59.36 58.92 1od0 h GLU 340 Cb 0.24 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1od0 h GLU 340 CO -0.00 0.75 -2.04 0.39 -0.73 0.00 0.00 179.01 177.38 1od0 n GLU 341 N -4.47 0.70 0.00 1.92 1.02 -0.44 -4.68 120.64 114.69 1od0 n GLU 341 Ca 0.14 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1od0 n GLU 341 Cb 0.14 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1od0 n GLU 341 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1od0 n TYR 342 N -3.25 0.00 -4.09 -0.32 4.01 -0.73 -5.06 117.16 107.72 1od0 n TYR 342 Ca -0.30 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.01 1od0 n TYR 342 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 1od0 n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1od0 n ASN 343 N -0.46 -3.18 -4.76 7.72 5.15 -0.38 -4.90 115.26 114.45 1od0 n ASN 343 Ca 0.00 -1.22 -0.36 0.00 -0.60 0.00 0.00 54.58 52.40 1od0 n ASN 343 Cb 0.00 -1.47 0.02 0.00 -0.53 0.00 0.00 39.78 37.80 1od0 n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1od0 s PRO 344 N -7.31 3.26 0.34 1.20 0.04 -1.26 -4.92 135.00 126.35 1od0 s PRO 344 Ca 0.40 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.30 1od0 s PRO 344 Cb -0.23 -2.11 0.60 0.00 0.04 0.00 0.00 34.50 32.80 1od0 s PRO 344 CO 0.91 -0.98 1.97 -1.00 0.04 0.00 0.00 177.00 177.94 1od0 h PRO 345 N 1.32 0.80 -4.20 0.56 0.13 -1.91 -3.43 132.00 125.27 1od0 h PRO 345 Ca -0.50 -0.08 -0.25 0.00 -0.87 0.00 0.00 66.00 64.30 1od0 h PRO 345 Cb 1.28 -0.17 -0.24 0.00 0.13 0.00 0.00 31.00 32.00 1od0 h PRO 345 CO 0.57 0.58 -0.73 -1.21 -0.23 0.00 0.00 178.00 176.98 1od0 s GLU 346 N -5.57 0.35 0.03 0.86 2.02 -1.24 -4.83 118.70 110.31 1od0 s GLU 346 Ca -0.10 -0.43 0.06 0.00 0.02 0.00 0.00 54.97 54.52 1od0 s GLU 346 Cb 0.17 -0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.21 1od0 s GLU 346 CO 0.77 0.03 -0.17 0.08 0.02 0.00 0.00 175.26 175.99 1od0 s VAL 347 N -0.81 1.39 0.01 2.63 1.01 -0.70 -1.70 120.40 122.25 1od0 s VAL 347 Ca -0.06 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 60.98 1od0 s VAL 347 Cb -0.06 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1od0 s VAL 347 CO -0.00 0.18 -0.22 -0.31 0.00 0.00 0.00 175.10 174.76 1od0 s TYR 348 N -0.71 1.91 -0.58 5.22 1.51 -0.46 -0.88 117.35 123.37 1od0 s TYR 348 Ca 0.05 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.47 1od0 s TYR 348 Cb -0.08 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.61 1od0 s TYR 348 CO 0.01 0.02 1.12 0.42 -1.11 0.00 0.00 175.55 176.02 1od0 s ILE 349 N -0.63 4.11 -0.87 2.71 -1.09 -0.73 -0.48 121.20 124.22 1od0 s ILE 349 Ca 0.08 0.72 0.25 0.00 -2.23 0.00 0.00 60.65 59.47 1od0 s ILE 349 Cb -0.09 -4.68 0.06 0.00 -1.58 0.00 0.00 42.46 36.17 1od0 s ILE 349 CO 0.00 -1.29 1.46 0.35 -1.23 0.00 0.00 174.94 174.23 1od0 n THR 350 N 6.53 0.13 -3.66 2.92 -2.24 -0.59 -0.70 114.28 116.69 1od0 n THR 350 Ca 0.06 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1od0 n THR 350 Cb 0.49 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 1od0 n THR 350 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1od0 s GLU 351 N -3.06 0.67 -0.28 -0.78 2.02 -1.24 -4.60 118.70 111.43 1od0 s GLU 351 Ca 0.10 1.04 -0.20 0.00 0.02 0.00 0.00 54.97 55.92 1od0 s GLU 351 Cb 0.16 0.19 0.08 0.00 0.10 0.00 0.00 34.13 34.66 1od0 s GLU 351 CO 0.68 -0.13 0.74 1.21 0.02 0.00 0.00 175.26 177.78 1od0 s ASN 352 N 1.15 -0.81 0.00 -0.19 3.84 -0.99 -1.77 114.94 116.17 1od0 s ASN 352 Ca -0.06 1.41 0.00 0.00 0.21 0.00 0.00 52.86 54.41 1od0 s ASN 352 Cb -0.05 1.38 0.00 0.00 -0.55 0.00 0.00 41.25 42.03 1od0 s ASN 352 CO -0.11 -0.23 0.00 0.61 -2.79 0.00 0.00 177.10 174.57 1od0 n GLY 353 N 3.45 -1.41 3.40 1.21 0.00 -1.26 -1.32 105.19 109.27 1od0 n GLY 353 Ca -0.17 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 1od0 n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od0 s ALA 354 N -1.15 -1.28 -0.17 4.61 0.00 -1.26 -4.88 121.76 117.63 1od0 s ALA 354 Ca 0.00 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 1od0 s ALA 354 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1od0 s ALA 354 CO 0.00 -0.29 0.21 0.00 0.00 0.00 0.00 175.76 175.67 1od0 s ALA 355 N -0.70 3.67 0.11 0.00 0.00 -1.26 -4.39 121.76 119.18 1od0 s ALA 355 Ca -0.08 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1od0 s ALA 355 Cb -0.03 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1od0 s ALA 355 CO 0.05 0.19 -0.07 -0.06 0.00 0.00 0.00 175.76 175.86 1od0 s PHE 356 N 0.23 0.96 -1.35 0.00 0.08 -1.16 -1.01 117.98 115.72 1od0 s PHE 356 Ca 0.13 -0.89 -0.17 0.00 0.12 0.00 0.00 56.93 56.12 1od0 s PHE 356 Cb -0.12 -0.54 0.06 0.00 -0.57 0.00 0.00 43.02 41.85 1od0 s PHE 356 CO 0.01 -0.11 1.91 -0.25 -0.10 0.00 0.00 175.22 176.69 1od0 n ASP 357 N -0.07 4.55 -4.76 1.36 8.00 -1.26 -4.42 116.55 119.94 1od0 n ASP 357 Ca -0.12 -2.89 -0.38 0.00 0.71 0.00 0.00 54.79 52.11 1od0 n ASP 357 Cb 0.61 -1.72 0.01 0.00 -0.02 0.00 0.00 41.12 40.00 1od0 n ASP 357 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1od0 s ASP 358 N 3.90 5.98 0.01 -2.24 1.01 -1.26 -5.05 116.67 119.01 1od0 s ASP 358 Ca 0.52 2.53 0.01 0.00 0.71 0.00 0.00 52.55 56.32 1od0 s ASP 358 Cb 0.07 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1od0 s ASP 358 CO 0.02 -1.06 -0.04 0.68 0.21 0.00 0.00 175.17 174.98 1od0 s VAL 359 N -1.39 0.33 -0.24 -1.27 -7.23 -1.26 -5.11 120.40 104.22 1od0 s VAL 359 Ca 0.63 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 60.14 1od0 s VAL 359 Cb -0.35 -0.32 -0.01 0.00 0.56 0.00 0.00 36.38 36.27 1od0 s VAL 359 CO 0.43 -0.04 1.35 -0.69 -0.31 0.00 0.00 175.10 175.83 1od0 s VAL 360 N -0.40 4.10 1.05 1.32 1.01 -1.26 -4.40 120.40 121.82 1od0 s VAL 360 Ca -0.02 1.28 -0.13 0.00 0.00 0.00 0.00 61.98 63.12 1od0 s VAL 360 Cb -0.04 -4.02 0.22 0.00 0.00 0.00 0.00 36.38 32.54 1od0 s VAL 360 CO -0.00 -0.32 1.08 -0.44 0.00 0.00 0.00 175.10 175.42 1od0 s SER 361 N 2.74 2.17 0.49 3.32 0.01 -0.03 -4.87 113.70 117.53 1od0 s SER 361 Ca 0.58 1.17 0.18 0.00 1.31 0.00 0.00 55.95 59.19 1od0 s SER 361 Cb -0.20 -1.84 1.20 0.00 0.21 0.00 0.00 66.02 65.39 1od0 s SER 361 CO 0.21 -3.42 2.07 -0.33 0.41 0.00 0.00 173.24 172.18 1od0 h GLU 362 N -2.09 0.00 0.00 12.44 5.08 -1.96 0.09 114.58 128.15 1od0 h GLU 362 Ca -0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1od0 h GLU 362 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1od0 h GLU 362 CO 0.56 0.11 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 1od0 n ASP 363 N -4.27 0.00 -0.00 1.42 5.75 -1.26 -4.86 116.55 113.32 1od0 n ASP 363 Ca -0.03 -0.87 -0.00 0.00 -0.01 0.00 0.00 54.79 53.88 1od0 n ASP 363 Cb 0.19 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1od0 n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1od0 n GLY 364 N 0.40 0.46 3.73 6.12 0.00 0.02 -5.03 105.19 110.89 1od0 n GLY 364 Ca 0.14 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1od0 n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1od0 s ARG 365 N -0.21 2.59 -0.37 1.61 1.81 -1.26 -4.84 118.95 118.28 1od0 s ARG 365 Ca 0.00 -1.24 -0.05 0.00 -1.72 0.00 0.00 55.73 52.71 1od0 s ARG 365 Cb 0.00 -2.35 0.07 0.00 -0.45 0.00 0.00 34.95 32.22 1od0 s ARG 365 CO 0.00 0.38 0.15 0.08 -0.68 0.00 0.00 175.30 175.23 1od0 s VAL 366 N -2.22 3.63 -1.24 3.52 1.01 -1.26 -0.85 120.40 122.98 1od0 s VAL 366 Ca 0.32 -1.48 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 1od0 s VAL 366 Cb -0.07 -3.21 0.18 0.00 0.00 0.00 0.00 36.38 33.28 1od0 s VAL 366 CO 0.22 -0.38 1.72 1.41 0.00 0.00 0.00 175.10 178.08 1od0 n HIS 367 N 4.75 3.40 -2.16 5.22 -0.00 -1.26 -1.53 115.22 123.64 1od0 n HIS 367 Ca -0.09 -2.93 -0.41 0.00 -0.00 0.00 0.00 57.72 54.29 1od0 n HIS 367 Cb 0.43 -1.94 -0.00 0.00 -0.00 0.00 0.00 29.99 28.48 1od0 n HIS 367 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1od0 n ASP 368 N 4.02 7.13 -0.15 0.41 5.75 -1.26 -4.70 116.55 127.75 1od0 n ASP 368 Ca 0.38 -3.17 0.09 0.00 -0.01 0.00 0.00 54.79 52.07 1od0 n ASP 368 Cb 0.38 -1.38 0.42 0.00 -1.03 0.00 0.00 41.12 39.51 1od0 n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1od0 h GLN 369 N 4.93 0.58 -0.93 0.11 5.75 -1.98 -0.93 115.11 122.63 1od0 h GLN 369 Ca 0.59 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 59.11 1od0 h GLN 369 Cb 0.41 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.76 1od0 h GLN 369 CO 1.50 0.38 0.59 -2.95 -2.65 0.00 0.00 178.83 175.71 1od0 h ASN 370 N 0.60 0.95 -0.36 -0.69 7.08 -2.00 -0.24 115.58 120.93 1od0 h ASN 370 Ca 0.31 0.01 -0.16 0.00 -3.08 0.00 0.00 56.30 53.38 1od0 h ASN 370 Cb 0.43 -0.19 -0.01 0.00 -2.08 0.00 0.00 38.32 36.47 1od0 h ASN 370 CO -0.10 0.62 -0.41 -0.09 -2.08 0.00 0.00 177.43 175.37 1od0 h ARG 371 N 1.10 0.92 -0.43 4.14 2.43 -1.59 -1.91 114.38 119.04 1od0 h ARG 371 Ca 0.40 -0.50 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1od0 h ARG 371 Cb 0.13 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1od0 h ARG 371 CO -0.16 1.15 0.21 0.82 -1.51 0.00 0.00 179.97 180.48 1od0 h ILE 372 N 0.75 0.95 -0.43 1.20 2.04 -1.04 0.11 117.51 121.09 1od0 h ILE 372 Ca 0.05 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1od0 h ILE 372 Cb 1.01 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1od0 h ILE 372 CO 0.10 0.08 0.10 0.44 0.00 0.00 0.00 178.15 178.87 1od0 h ASP 373 N 0.42 0.66 0.16 1.72 3.32 -0.97 0.74 116.42 122.47 1od0 h ASP 373 Ca 0.19 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1od0 h ASP 373 Cb 0.11 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1od0 h ASP 373 CO -0.14 0.73 -0.20 0.22 -1.72 0.00 0.00 179.24 178.12 1od0 h TYR 374 N 0.57 -0.53 -0.15 4.55 5.03 -1.08 -1.77 116.97 123.59 1od0 h TYR 374 Ca 0.14 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 1od0 h TYR 374 Cb 0.32 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 1od0 h TYR 374 CO 0.02 -0.30 0.09 -0.07 -1.32 0.00 0.00 178.16 176.58 1od0 h LEU 375 N -0.41 0.18 -0.37 2.82 3.38 -0.53 -2.66 115.31 117.72 1od0 h LEU 375 Ca 0.01 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1od0 h LEU 375 Cb 0.41 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1od0 h LEU 375 CO -0.08 0.19 0.05 0.50 0.09 0.00 0.00 178.44 179.19 1od0 h LYS 376 N 0.17 0.16 -0.94 1.13 3.64 -0.82 0.15 116.57 120.06 1od0 h LYS 376 Ca 0.05 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1od0 h LYS 376 Cb 0.04 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 1od0 h LYS 376 CO -0.01 0.11 0.59 0.00 -2.27 0.00 0.00 179.45 177.87 1od0 h ALA 377 N 1.29 1.31 0.15 5.00 0.00 -1.22 -2.08 119.26 123.71 1od0 h ALA 377 Ca 0.18 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.78 1od0 h ALA 377 Cb 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.79 1od0 h ALA 377 CO -0.26 0.34 -1.28 0.45 0.00 0.00 0.00 179.25 178.50 1od0 h HIS 378 N 1.05 0.99 -0.31 0.00 3.86 -1.00 -2.73 115.15 117.02 1od0 h HIS 378 Ca 0.41 -0.65 0.01 0.00 -1.16 0.00 0.00 60.37 58.98 1od0 h HIS 378 Cb 0.21 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1od0 h HIS 378 CO -0.02 1.49 0.21 0.82 0.86 0.00 0.00 177.93 181.29 1od0 h ILE 379 N 0.21 1.07 -0.35 2.45 2.04 -0.91 -1.04 117.51 120.98 1od0 h ILE 379 Ca -0.20 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1od0 h ILE 379 Cb 1.96 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1od0 h ILE 379 CO 0.24 0.07 -0.01 1.23 0.00 0.00 0.00 178.15 179.69 1od0 h GLY 380 N 0.40 0.67 1.37 5.37 0.00 -1.32 -0.72 103.07 108.84 1od0 h GLY 380 Ca 0.11 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1od0 h GLY 380 CO -0.03 0.46 -0.12 1.46 0.00 0.00 0.00 176.54 178.31 1od0 h GLN 381 N 0.42 0.75 -0.58 4.80 1.08 -1.09 -1.60 115.11 118.89 1od0 h GLN 381 Ca 0.10 -0.25 -0.11 0.00 -1.45 0.00 0.00 58.65 56.94 1od0 h GLN 381 Cb 0.47 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1od0 h GLN 381 CO 0.02 0.84 -0.07 0.00 -0.95 0.00 0.00 178.83 178.67 1od0 h ALA 382 N 1.19 0.78 -0.52 3.87 0.00 -1.12 -2.13 119.26 121.34 1od0 h ALA 382 Ca 0.11 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1od0 h ALA 382 Cb 0.59 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1od0 h ALA 382 CO 0.04 0.68 0.08 2.35 0.00 0.00 0.00 179.25 182.39 1od0 h TRP 383 N 0.95 0.11 -0.37 0.00 7.01 -0.80 -2.07 115.95 120.78 1od0 h TRP 383 Ca 0.15 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.24 1od0 h TRP 383 Cb 0.64 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.68 1od0 h TRP 383 CO 0.04 -0.04 0.11 -0.22 -2.79 0.00 0.00 178.44 175.54 1od0 h LYS 384 N 0.20 0.24 -0.99 2.65 3.64 -0.90 -1.36 116.57 120.05 1od0 h LYS 384 Ca 0.26 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1od0 h LYS 384 Cb 0.38 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 1od0 h LYS 384 CO -0.37 0.16 0.65 0.00 -2.27 0.00 0.00 179.45 177.62 1od0 h ALA 385 N 1.26 1.38 -0.43 5.00 0.00 -1.07 -1.51 119.26 123.89 1od0 h ALA 385 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1od0 h ALA 385 Cb 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1od0 h ALA 385 CO -0.20 0.50 0.25 0.82 0.00 0.00 0.00 179.25 180.62 1od0 h ILE 386 N 1.21 1.15 0.00 0.00 2.04 -0.66 -1.28 117.51 119.97 1od0 h ILE 386 Ca 0.41 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1od0 h ILE 386 Cb 0.08 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1od0 h ILE 386 CO -0.15 0.15 -0.09 1.56 0.00 0.00 0.00 178.15 179.62 1od0 h GLN 387 N 0.57 0.00 -0.73 2.37 1.08 -0.32 -2.26 115.11 115.81 1od0 h GLN 387 Ca 0.15 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.12 1od0 h GLN 387 Cb 0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.31 1od0 h GLN 387 CO -0.03 0.09 0.28 0.39 -0.95 0.00 0.00 178.83 178.62 1od0 n GLU 388 N -3.81 3.52 0.00 1.46 1.02 -0.67 -4.94 120.64 117.21 1od0 n GLU 388 Ca -0.02 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.03 1od0 n GLU 388 Cb 0.19 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 1od0 n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1od0 n GLY 389 N -0.29 0.15 3.69 0.62 0.00 -0.85 -5.02 105.19 103.48 1od0 n GLY 389 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 1od0 n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1od0 s VAL 390 N -2.00 3.56 -0.49 1.61 1.01 -0.53 -4.89 120.40 118.67 1od0 s VAL 390 Ca 0.00 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 62.88 1od0 s VAL 390 Cb 0.00 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.64 1od0 s VAL 390 CO 0.00 -0.00 2.46 -0.81 0.00 0.00 0.00 175.10 176.74 1od0 n PRO 391 N 5.44 1.85 -2.23 2.72 -0.04 -1.26 -4.36 135.00 137.12 1od0 n PRO 391 Ca 0.14 -1.10 -0.43 0.00 -0.04 0.00 0.00 63.50 62.06 1od0 n PRO 391 Cb 0.43 -2.15 -0.02 0.00 -0.04 0.00 0.00 33.50 31.71 1od0 n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1od0 s LEU 392 N 0.05 3.84 0.00 1.53 2.96 -1.26 -1.71 118.68 124.09 1od0 s LEU 392 Ca 0.45 1.39 0.22 0.00 -0.22 0.00 0.00 54.13 55.98 1od0 s LEU 392 Cb 0.17 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 1od0 s LEU 392 CO -0.02 -1.24 1.08 0.29 -1.32 0.00 0.00 176.35 175.14 1od0 n LYS 393 N 7.63 1.04 -3.63 1.98 4.76 -0.06 -4.96 118.16 124.91 1od0 n LYS 393 Ca 0.17 -0.86 -0.03 0.00 -2.87 0.00 0.00 58.31 54.73 1od0 n LYS 393 Cb 0.46 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 1od0 n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1od0 s GLY 394 N -2.55 -0.35 -0.18 0.72 0.00 -1.26 -1.19 107.32 102.51 1od0 s GLY 394 Ca 0.17 0.77 -0.08 0.00 0.00 0.00 0.00 44.72 45.58 1od0 s GLY 394 CO 0.61 0.21 0.40 -0.47 0.00 0.00 0.00 173.10 173.85 1od0 s TYR 395 N -2.82 -0.69 -0.14 1.90 6.14 -0.18 -1.76 117.35 119.79 1od0 s TYR 395 Ca 0.11 1.38 0.02 0.00 0.64 0.00 0.00 57.07 59.22 1od0 s TYR 395 Cb 0.01 0.26 0.00 0.00 0.42 0.00 0.00 41.96 42.65 1od0 s TYR 395 CO -0.03 -0.41 -0.19 -0.06 0.64 0.00 0.00 175.55 175.49 1od0 s PHE 396 N 2.11 2.70 -0.06 4.97 0.40 0.13 -0.35 117.98 127.87 1od0 s PHE 396 Ca -0.05 -1.13 -0.28 0.00 -0.60 0.00 0.00 56.93 54.87 1od0 s PHE 396 Cb -0.11 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 1od0 s PHE 396 CO -0.12 -0.50 0.91 0.08 0.70 0.00 0.00 175.22 176.28 1od0 s VAL 397 N 0.70 4.89 -0.38 -0.44 1.01 -0.42 -2.33 120.40 123.43 1od0 s VAL 397 Ca -0.09 1.87 -0.19 0.00 0.00 0.00 0.00 61.98 63.57 1od0 s VAL 397 Cb -0.16 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1od0 s VAL 397 CO 0.01 0.13 0.55 0.86 0.00 0.00 0.00 175.10 176.65 1od0 s TRP 398 N 1.31 3.15 0.12 5.22 -0.11 -0.43 -1.27 118.94 126.93 1od0 s TRP 398 Ca 0.46 0.08 -0.01 0.00 1.22 0.00 0.00 56.10 57.86 1od0 s TRP 398 Cb -0.19 -3.04 -0.04 0.00 -1.50 0.00 0.00 33.47 28.70 1od0 s TRP 398 CO 0.22 -0.64 0.03 0.45 -4.62 0.00 0.00 176.95 172.39 1od0 s SER 399 N 1.82 0.48 0.19 5.86 0.15 -0.93 -4.06 113.70 117.21 1od0 s SER 399 Ca 0.19 -1.16 -0.12 0.00 0.70 0.00 0.00 55.95 55.57 1od0 s SER 399 Cb -0.15 0.25 0.20 0.00 -1.71 0.00 0.00 66.02 64.61 1od0 s SER 399 CO 0.15 -0.68 1.73 0.25 1.20 0.00 0.00 173.24 175.89 1od0 h LEU 400 N 2.91 0.11 -8.55 3.45 5.85 -1.70 -1.07 115.31 116.31 1od0 h LEU 400 Ca -0.35 0.08 -0.53 0.00 0.84 0.00 0.00 57.88 57.91 1od0 h LEU 400 Cb 1.19 0.08 -0.24 0.00 0.37 0.00 0.00 40.66 42.06 1od0 h LEU 400 CO 0.61 0.08 -0.82 -0.76 -0.34 0.00 0.00 178.44 177.21 1od0 s LEU 401 N -10.42 2.23 0.41 2.25 1.43 -1.26 -1.31 118.68 112.02 1od0 s LEU 401 Ca -0.13 -0.58 -0.26 0.00 -1.03 0.00 0.00 54.13 52.13 1od0 s LEU 401 Cb 0.16 -0.84 -0.10 0.00 0.03 0.00 0.00 46.19 45.44 1od0 s LEU 401 CO 0.73 0.08 1.23 0.47 0.23 0.00 0.00 176.35 179.09 1od0 n ASP 402 N 1.51 2.34 -1.57 2.29 8.00 -0.75 -3.85 116.55 124.51 1od0 n ASP 402 Ca -0.19 1.11 -0.03 0.00 0.71 0.00 0.00 54.79 56.39 1od0 n ASP 402 Cb 0.54 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1od0 n ASP 402 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1od0 n ASN 403 N 0.32 -0.64 -4.59 -2.24 2.04 -1.26 -4.77 115.26 104.12 1od0 n ASN 403 Ca 0.07 -1.52 -0.42 0.00 -0.44 0.00 0.00 54.58 52.27 1od0 n ASN 403 Cb 0.39 1.08 -0.03 0.00 -2.53 0.00 0.00 39.78 38.70 1od0 n ASN 403 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1od0 s PHE 404 N -6.20 2.07 -1.25 -2.53 5.36 -0.42 -4.57 117.98 110.43 1od0 s PHE 404 Ca 0.06 0.63 -0.05 0.00 -0.96 0.00 0.00 56.93 56.61 1od0 s PHE 404 Cb -0.01 -4.24 0.15 0.00 -0.34 0.00 0.00 43.02 38.58 1od0 s PHE 404 CO 0.04 -2.33 2.30 -1.91 -1.46 0.00 0.00 175.22 171.87 1od0 n GLU 405 N 8.50 4.69 0.00 10.12 4.07 -0.08 -4.63 120.64 143.32 1od0 n GLU 405 Ca 0.18 -3.64 0.00 0.00 -0.06 0.00 0.00 57.16 53.64 1od0 n GLU 405 Cb 0.49 -2.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.27 1od0 n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1od0 n TRP 406 N 1.39 0.00 0.70 4.31 7.02 -1.26 -1.08 117.44 128.52 1od0 n TRP 406 Ca 0.60 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 57.16 1od0 n TRP 406 Cb 0.26 0.00 0.41 0.00 -2.42 0.00 0.00 31.31 29.55 1od0 n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1od0 n ALA 407 N 10.98 1.87 0.89 6.99 0.00 -1.26 -1.37 120.51 138.60 1od0 n ALA 407 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1od0 n ALA 407 Cb 0.00 -1.29 0.40 0.00 0.00 0.00 0.00 19.45 18.56 1od0 n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1od0 n GLU 408 N -1.41 0.08 0.00 0.00 -0.58 -0.24 -1.13 120.64 117.36 1od0 n GLU 408 Ca 0.06 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1od0 n GLU 408 Cb 0.18 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 1od0 n GLU 408 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1od0 n GLY 409 N 1.45 1.20 0.01 0.62 0.00 -0.47 -3.15 105.19 104.84 1od0 n GLY 409 Ca 0.06 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.65 1od0 n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1od0 n TYR 410 N 1.30 0.00 0.47 1.61 4.01 -1.26 -0.90 117.16 122.39 1od0 n TYR 410 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 1od0 n TYR 410 Cb 0.00 -0.12 0.34 0.00 -0.31 0.00 0.00 39.34 39.25 1od0 n TYR 410 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1od0 n SER 411 N -1.10 0.13 -4.15 7.72 3.41 -1.19 -4.49 113.62 113.95 1od0 n SER 411 Ca 0.20 0.53 -0.33 0.00 -0.26 0.00 0.00 58.87 59.01 1od0 n SER 411 Cb 0.17 -0.56 -0.15 0.00 -0.26 0.00 0.00 64.21 63.41 1od0 n SER 411 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1od0 s LYS 412 N -3.06 2.68 -0.35 4.33 -0.14 -1.26 -5.02 119.74 116.92 1od0 s LYS 412 Ca 0.06 -1.07 -0.14 0.00 -1.36 0.00 0.00 55.97 53.47 1od0 s LYS 412 Cb 0.09 -2.89 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1od0 s LYS 412 CO 0.28 -0.42 0.27 1.03 -0.76 0.00 0.00 175.35 175.75 1od0 s ARG 413 N 1.25 3.44 0.00 1.68 0.52 -1.26 -4.56 118.95 120.02 1od0 s ARG 413 Ca -0.02 -0.65 0.17 0.00 -0.52 0.00 0.00 55.73 54.70 1od0 s ARG 413 Cb -0.17 -3.83 -0.07 0.00 0.52 0.00 0.00 34.95 31.40 1od0 s ARG 413 CO -0.06 -0.50 0.81 1.19 0.02 0.00 0.00 175.30 176.76 1od0 n PHE 414 N 5.17 0.00 -1.63 -0.53 3.01 -1.26 -2.97 117.46 119.24 1od0 n PHE 414 Ca -0.12 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.01 1od0 n PHE 414 Cb 0.49 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.03 1od0 n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1od0 s GLY 415 N -2.16 2.19 0.00 1.37 0.00 -1.25 -2.20 107.32 105.27 1od0 s GLY 415 Ca 0.11 0.64 0.25 0.00 0.00 0.00 0.00 44.72 45.73 1od0 s GLY 415 CO 0.51 1.01 1.43 0.29 0.00 0.00 0.00 173.10 176.34 1od0 n ILE 416 N -2.57 0.00 -4.65 0.90 -5.35 -0.40 -4.76 119.36 102.53 1od0 n ILE 416 Ca 0.11 -0.25 -0.31 0.00 -0.27 0.00 0.00 62.75 62.03 1od0 n ILE 416 Cb 0.51 0.83 -0.17 0.00 -1.74 0.00 0.00 39.64 39.08 1od0 n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1od0 s VAL 417 N -2.31 1.90 0.22 7.28 1.01 -0.42 -1.14 120.40 126.94 1od0 s VAL 417 Ca 0.26 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1od0 s VAL 417 Cb 0.19 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.80 1od0 s VAL 417 CO 0.46 0.52 1.05 -0.47 0.00 0.00 0.00 175.10 176.67 1od0 s TYR 418 N 0.83 3.69 -0.20 5.22 6.14 0.62 -1.81 117.35 131.83 1od0 s TYR 418 Ca -0.08 1.72 -0.01 0.00 0.64 0.00 0.00 57.07 59.35 1od0 s TYR 418 Cb -0.16 -3.20 0.01 0.00 0.42 0.00 0.00 41.96 39.04 1od0 s TYR 418 CO -0.01 -0.29 -0.14 0.08 0.64 0.00 0.00 175.55 175.82 1od0 s VAL 419 N -0.77 2.51 -0.58 3.14 1.01 -1.26 -1.12 120.40 123.33 1od0 s VAL 419 Ca 0.46 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 1od0 s VAL 419 Cb -0.29 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1od0 s VAL 419 CO 0.36 0.49 0.98 -0.62 0.00 0.00 0.00 175.10 176.31 1od0 s ASP 420 N 1.35 6.31 0.35 3.32 -1.08 -0.44 -4.91 116.67 121.57 1od0 s ASP 420 Ca 0.05 -0.43 0.11 0.00 -0.52 0.00 0.00 52.55 51.76 1od0 s ASP 420 Cb -0.14 -2.45 0.65 0.00 -1.46 0.00 0.00 42.92 39.53 1od0 s ASP 420 CO -0.10 -1.31 1.80 1.88 0.52 0.00 0.00 175.17 177.96 1od0 h TYR 421 N 9.40 0.08 -0.14 -5.34 0.05 -1.94 1.31 116.97 120.39 1od0 h TYR 421 Ca -0.27 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.47 1od0 h TYR 421 Cb 1.07 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.78 1od0 h TYR 421 CO 0.94 0.44 -0.02 0.66 -1.05 0.00 0.00 178.16 179.12 1od0 h SER 422 N 0.06 0.18 0.00 3.88 4.64 -1.98 -3.27 113.55 117.06 1od0 h SER 422 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1od0 h SER 422 Cb 0.69 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1od0 h SER 422 CO 0.05 0.25 -1.03 0.35 -0.87 0.00 0.00 176.83 175.57 1od0 n THR 423 N -4.39 0.00 -1.25 2.95 -2.24 -0.95 -5.00 114.28 103.39 1od0 n THR 423 Ca -0.01 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1od0 n THR 423 Cb 0.18 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 1od0 n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1od0 n GLN 424 N -1.57 -0.86 -2.03 -0.78 1.13 0.45 -5.01 117.38 108.70 1od0 n GLN 424 Ca -0.01 0.75 -0.41 0.00 -1.94 0.00 0.00 57.00 55.39 1od0 n GLN 424 Cb 0.12 -4.69 -0.02 0.00 0.11 0.00 0.00 30.24 25.76 1od0 n GLN 424 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1od0 s LYS 425 N -2.51 4.28 -0.17 -1.09 2.20 -1.14 -4.79 119.74 116.52 1od0 s LYS 425 Ca 0.00 2.28 -0.11 0.00 -0.36 0.00 0.00 55.97 57.78 1od0 s LYS 425 Cb 0.00 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 1od0 s LYS 425 CO 0.00 -0.39 0.19 1.03 -0.36 0.00 0.00 175.35 175.81 1od0 s ARG 426 N -0.50 4.08 -0.24 4.03 3.00 -1.26 -1.33 118.95 126.72 1od0 s ARG 426 Ca 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 55.73 56.21 1od0 s ARG 426 Cb -0.41 -3.38 0.07 0.00 0.00 0.00 0.00 34.95 31.23 1od0 s ARG 426 CO 0.44 0.37 0.01 0.42 0.00 0.00 0.00 175.30 176.55 1od0 s ILE 427 N 0.11 1.12 0.14 1.52 1.01 -0.27 -4.97 121.20 119.86 1od0 s ILE 427 Ca 0.12 -1.12 -0.32 0.00 0.00 0.00 0.00 60.65 59.33 1od0 s ILE 427 Cb -0.12 -1.58 -0.12 0.00 0.01 0.00 0.00 42.46 40.65 1od0 s ILE 427 CO 0.01 -0.29 1.78 0.52 0.00 0.00 0.00 174.94 176.96 1od0 n VAL 428 N 4.80 0.23 -2.03 2.92 0.31 -1.26 -0.28 118.33 123.02 1od0 n VAL 428 Ca -0.08 -0.04 -0.28 0.00 -0.01 0.00 0.00 64.34 63.92 1od0 n VAL 428 Cb 0.44 -2.00 0.06 0.00 -0.91 0.00 0.00 33.84 31.44 1od0 n VAL 428 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1od0 s LYS 429 N 2.14 2.46 0.34 5.55 1.02 -0.29 -4.57 119.74 126.38 1od0 s LYS 429 Ca 0.80 0.14 0.04 0.00 0.02 0.00 0.00 55.97 56.97 1od0 s LYS 429 Cb -0.52 -2.07 0.65 0.00 -0.52 0.00 0.00 37.83 35.37 1od0 s LYS 429 CO 0.37 -1.20 1.95 -0.44 -0.92 0.00 0.00 175.35 175.10 1od0 h ASP 430 N -0.70 0.76 -0.63 2.83 5.19 -1.57 -1.04 116.42 121.27 1od0 h ASP 430 Ca -0.45 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 1od0 h ASP 430 Cb 1.29 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.61 1od0 h ASP 430 CO 0.63 0.50 0.25 0.77 -3.12 0.00 0.00 179.24 178.27 1od0 h SER 431 N 0.87 0.90 -0.67 6.45 4.64 -1.82 -0.06 113.55 123.87 1od0 h SER 431 Ca 0.33 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1od0 h SER 431 Cb 0.20 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1od0 h SER 431 CO -0.11 0.81 0.22 1.23 -0.87 0.00 0.00 176.83 178.11 1od0 h GLY 432 N 1.04 1.10 0.98 -0.77 0.00 -1.26 0.18 103.07 104.34 1od0 h GLY 432 Ca 0.22 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1od0 h GLY 432 CO -0.02 0.60 -0.03 -0.97 0.00 0.00 0.00 176.54 176.12 1od0 h TYR 433 N 0.96 0.85 -0.60 5.60 0.05 -0.95 -1.85 116.97 121.03 1od0 h TYR 433 Ca 0.22 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.85 1od0 h TYR 433 Cb 0.28 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 1od0 h TYR 433 CO 0.02 0.85 0.39 2.35 -1.05 0.00 0.00 178.16 180.72 1od0 h TRP 434 N 0.61 0.74 -0.18 4.88 7.01 -0.85 -2.56 115.95 125.60 1od0 h TRP 434 Ca 0.12 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 61.00 1od0 h TRP 434 Cb 0.53 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1od0 h TRP 434 CO 0.04 0.46 -0.48 -0.92 -2.79 0.00 0.00 178.44 174.76 1od0 h TYR 435 N 0.80 0.56 -1.01 2.65 3.20 -0.88 -1.99 116.97 120.30 1od0 h TYR 435 Ca 0.22 -0.18 0.07 0.00 3.14 0.00 0.00 58.73 61.99 1od0 h TYR 435 Cb -0.07 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.02 1od0 h TYR 435 CO -0.04 0.85 0.65 1.03 -1.64 0.00 0.00 178.16 179.01 1od0 h SER 436 N 0.37 1.04 -0.29 -2.11 0.87 -1.01 -0.72 113.55 111.70 1od0 h SER 436 Ca 0.02 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 1od0 h SER 436 Cb 0.97 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1od0 h SER 436 CO 0.09 0.66 -0.22 -1.13 -0.53 0.00 0.00 176.83 175.69 1od0 h ASN 437 N 1.17 0.69 -0.56 6.23 -0.00 -1.06 -2.07 115.58 119.99 1od0 h ASN 437 Ca 0.44 -0.45 0.06 0.00 -0.00 0.00 0.00 56.30 56.35 1od0 h ASN 437 Cb 0.18 -0.19 -0.05 0.00 -0.00 0.00 0.00 38.32 38.26 1od0 h ASN 437 CO -0.18 0.99 0.27 0.58 -0.00 0.00 0.00 177.43 179.10 1od0 h VAL 438 N 0.40 0.92 -0.04 2.57 2.07 -0.84 -0.59 116.25 120.74 1od0 h VAL 438 Ca 0.05 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1od0 h VAL 438 Cb 0.77 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1od0 h VAL 438 CO 0.06 0.09 -0.01 0.58 0.02 0.00 0.00 177.57 178.31 1od0 h VAL 439 N 0.51 1.29 -0.61 2.57 2.07 -1.05 0.54 116.25 121.57 1od0 h VAL 439 Ca 0.26 -0.89 0.11 0.00 0.82 0.00 0.00 66.70 67.00 1od0 h VAL 439 Cb 0.20 1.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 1od0 h VAL 439 CO -0.20 0.24 0.14 0.50 0.02 0.00 0.00 177.57 178.27 1od0 h LYS 440 N -0.26 0.26 0.00 1.57 3.64 -1.28 0.05 116.57 120.55 1od0 h LYS 440 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1od0 h LYS 440 Cb 0.39 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1od0 h LYS 440 CO 0.00 0.17 0.00 0.09 -2.27 0.00 0.00 179.45 177.45 1od0 n ASN 441 N -5.12 0.00 -3.93 4.20 3.02 -0.24 -4.92 115.26 108.27 1od0 n ASN 441 Ca 0.09 -0.27 -0.31 0.00 -0.03 0.00 0.00 54.58 54.05 1od0 n ASN 441 Cb 0.33 -0.23 -0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1od0 n ASN 441 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1od0 n ASN 442 N -1.23 -4.05 0.00 6.41 5.15 0.03 -4.87 115.26 116.70 1od0 n ASN 442 Ca 0.15 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 1od0 n ASN 442 Cb 0.21 -3.28 0.00 0.00 -0.53 0.00 0.00 39.78 36.18 1od0 n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1od0 n GLY 443 N -1.47 -1.64 3.89 8.20 0.00 -0.31 -0.99 105.19 112.88 1od0 n GLY 443 Ca 0.05 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1od0 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1od0 s LEU 444 N 0.00 3.93 0.00 0.99 1.43 -0.09 -4.47 118.68 120.46 1od0 s LEU 444 Ca 0.00 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1od0 s LEU 444 Cb 0.00 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1od0 s LEU 444 CO 0.00 -0.31 0.11 -1.84 0.23 0.00 0.00 176.35 174.54