#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh n SER 4 N 0.00 -0.37 -4.19 1.61 3.41 -1.26 -5.13 113.62 107.70 3ifh n SER 4 Ca 0.00 -1.04 -0.11 0.00 -0.26 0.00 0.00 58.87 57.46 3ifh n SER 4 Cb 0.00 0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 3ifh n SER 4 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3ifh s MET 5 N 0.00 0.90 0.56 4.33 -1.94 -1.26 -5.03 119.30 116.85 3ifh s MET 5 Ca 0.00 -1.37 0.29 0.00 -1.71 0.00 0.00 55.69 52.89 3ifh s MET 5 Cb 0.00 -0.28 1.66 0.00 2.01 0.00 0.00 34.83 38.22 3ifh s MET 5 CO 0.00 -0.01 2.18 0.87 -0.01 0.00 0.00 175.02 178.04 3ifh h LYS 6 N 2.91 0.00 -2.10 2.03 1.57 -1.99 -3.36 116.57 115.63 3ifh h LYS 6 Ca -0.36 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.10 3ifh h LYS 6 Cb 1.17 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.16 3ifh h LYS 6 CO 0.64 0.05 -0.63 0.34 -0.57 0.00 0.00 179.45 179.28 3ifh s ASP 7 N -6.16 1.55 0.42 0.86 2.15 -1.26 -5.03 116.67 109.20 3ifh s ASP 7 Ca -0.04 -0.80 0.29 0.00 0.43 0.00 0.00 52.55 52.44 3ifh s ASP 7 Cb 0.14 0.55 1.19 0.00 -0.30 0.00 0.00 42.92 44.51 3ifh s ASP 7 CO 0.56 -0.38 1.86 -0.65 -0.17 0.00 0.00 175.17 176.40 3ifh h PRO 8 N 8.16 0.00 0.00 4.34 0.11 -1.98 -2.86 132.00 139.77 3ifh h PRO 8 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3ifh h PRO 8 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3ifh h PRO 8 CO 0.32 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.77 3ifh h SER 9 N 0.00 0.00 0.25 -2.05 4.64 -1.96 -2.94 113.55 111.50 3ifh h SER 9 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3ifh h SER 9 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3ifh h SER 9 CO 0.00 0.00 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.83 3ifh h LEU 10 N 0.00 0.00 -8.91 5.97 3.38 -1.91 -3.38 115.31 110.46 3ifh h LEU 10 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3ifh h LEU 10 Cb 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.90 3ifh h LEU 10 CO 0.00 0.06 0.16 -0.22 0.09 0.00 0.00 178.44 178.53 3ifh s LEU 11 N -7.19 4.13 -0.01 1.67 2.96 -1.11 -4.07 118.68 115.05 3ifh s LEU 11 Ca -0.03 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 3ifh s LEU 11 Cb 0.13 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 3ifh s LEU 11 CO 0.55 -0.47 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.94 3ifh s ARG 12 N 2.60 2.66 0.00 1.98 1.81 -1.26 -5.00 118.95 121.75 3ifh s ARG 12 Ca 0.26 -0.65 0.06 0.00 -1.72 0.00 0.00 55.73 53.67 3ifh s ARG 12 Cb -0.15 -2.57 -0.00 0.00 -0.45 0.00 0.00 34.95 31.77 3ifh s ARG 12 CO 0.11 0.62 0.47 0.72 -0.68 0.00 0.00 175.30 176.55 3ifh n HIS 13 N 1.64 0.00 -4.08 -0.53 8.25 -1.26 -4.90 115.22 114.34 3ifh n HIS 13 Ca -0.16 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.08 3ifh n HIS 13 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 3ifh n HIS 13 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3ifh s GLN 14 N -1.00 3.04 0.57 -0.41 -0.21 -1.26 -3.94 119.66 116.45 3ifh s GLN 14 Ca 0.05 -0.95 0.01 0.00 0.02 0.00 0.00 55.36 54.48 3ifh s GLN 14 Cb 0.05 -2.65 0.04 0.00 1.00 0.00 0.00 33.01 31.44 3ifh s GLN 14 CO 0.15 0.42 0.80 0.00 -2.12 0.00 0.00 175.29 174.55 3ifh s ALA 15 N -2.03 3.84 -0.34 6.09 0.00 0.89 -4.83 121.76 125.37 3ifh s ALA 15 Ca 0.33 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.98 3ifh s ALA 15 Cb -0.09 -2.11 0.09 0.00 0.00 0.00 0.00 23.12 21.01 3ifh s ALA 15 CO 0.26 -0.83 0.05 -0.47 0.00 0.00 0.00 175.76 174.77 3ifh s TYR 16 N -2.82 3.56 -0.31 0.00 5.04 -1.08 -0.07 117.35 121.68 3ifh s TYR 16 Ca 0.58 -2.57 0.02 0.00 -2.44 0.00 0.00 57.07 52.66 3ifh s TYR 16 Cb -0.10 -2.71 0.08 0.00 0.35 0.00 0.00 41.96 39.58 3ifh s TYR 16 CO 0.39 -0.92 -0.01 0.42 -1.34 0.00 0.00 175.55 174.09 3ifh s ILE 17 N 1.05 2.39 -1.45 3.14 -1.09 -0.12 -0.66 121.20 124.46 3ifh s ILE 17 Ca 0.04 -1.92 -0.11 0.00 -2.23 0.00 0.00 60.65 56.43 3ifh s ILE 17 Cb -0.20 -2.57 0.05 0.00 -1.58 0.00 0.00 42.46 38.16 3ifh s ILE 17 CO -0.05 -0.31 1.06 0.61 -1.23 0.00 0.00 174.94 175.01 3ifh n GLY 18 N 4.39 -0.53 1.02 6.18 0.00 -1.26 -2.49 105.19 112.51 3ifh n GLY 18 Ca -0.06 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3ifh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 19 N -1.84 0.87 3.46 -0.02 0.00 -1.26 -3.04 105.19 103.37 3ifh n GLY 19 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3ifh n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ifh s GLU 20 N -0.66 2.82 -0.23 1.61 8.01 -1.04 -4.91 118.70 124.30 3ifh s GLU 20 Ca 0.00 -0.66 -0.29 0.00 0.01 0.00 0.00 54.97 54.02 3ifh s GLU 20 Cb 0.00 -2.50 -0.01 0.00 -4.31 0.00 0.00 34.13 27.31 3ifh s GLU 20 CO 0.00 0.50 1.32 -1.58 0.01 0.00 0.00 175.26 175.51 3ifh s TRP 21 N -0.41 2.69 0.04 1.61 0.52 -1.26 -0.94 118.94 121.20 3ifh s TRP 21 Ca 0.05 0.89 0.02 0.00 0.02 0.00 0.00 56.10 57.08 3ifh s TRP 21 Cb -0.12 -3.74 -0.03 0.00 -1.15 0.00 0.00 33.47 28.43 3ifh s TRP 21 CO 0.02 -1.84 -0.08 -0.65 0.02 0.00 0.00 176.95 174.42 3ifh s GLN 22 N 3.92 0.54 0.54 4.98 -0.21 0.90 -4.94 119.66 125.39 3ifh s GLN 22 Ca 0.57 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 55.17 3ifh s GLN 22 Cb -0.20 -0.27 0.03 0.00 1.00 0.00 0.00 33.01 33.57 3ifh s GLN 22 CO 0.20 0.04 0.77 0.00 -2.12 0.00 0.00 175.29 174.18 3ifh s ALA 23 N -1.52 3.83 0.51 6.09 0.00 -1.26 -0.08 121.76 129.33 3ifh s ALA 23 Ca -0.09 -1.25 -0.23 0.00 0.00 0.00 0.00 51.96 50.39 3ifh s ALA 23 Cb -0.09 -2.12 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 3ifh s ALA 23 CO 0.00 -0.70 1.38 0.00 0.00 0.00 0.00 175.76 176.43 3ifh s ALA 24 N -2.75 2.97 0.43 0.00 0.00 -1.26 -4.89 121.76 116.26 3ifh s ALA 24 Ca 0.56 1.37 0.17 0.00 0.00 0.00 0.00 51.96 54.05 3ifh s ALA 24 Cb -0.10 -3.57 1.07 0.00 0.00 0.00 0.00 23.12 20.51 3ifh s ALA 24 CO 0.39 -1.29 1.90 -0.44 0.00 0.00 0.00 175.76 176.31 3ifh h ASP 25 N 1.78 0.39 -0.70 0.00 3.32 -1.94 0.23 116.42 119.51 3ifh h ASP 25 Ca -0.51 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3ifh h ASP 25 Cb 1.29 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3ifh h ASP 25 CO 0.59 0.19 0.00 -1.54 -1.72 0.00 0.00 179.24 176.75 3ifh n SER 26 N -4.48 4.00 -1.15 6.45 3.41 -1.26 -4.94 113.62 115.64 3ifh n SER 26 Ca 0.16 -2.10 -0.10 0.00 -0.26 0.00 0.00 58.87 56.57 3ifh n SER 26 Cb 0.59 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 3ifh n SER 26 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3ifh n ASP 27 N 1.47 -3.13 -4.75 4.04 2.03 0.07 -4.94 116.55 111.35 3ifh n ASP 27 Ca 0.24 0.25 -0.41 0.00 0.52 0.00 0.00 54.79 55.39 3ifh n ASP 27 Cb 0.66 -2.84 -0.02 0.00 -0.72 0.00 0.00 41.12 38.20 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ifh s ALA 28 N -1.79 3.67 0.05 -1.67 0.00 -1.26 -4.92 121.76 115.84 3ifh s ALA 28 Ca 0.00 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.43 3ifh s ALA 28 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 3ifh s ALA 28 CO 0.00 -0.87 -0.06 0.95 0.00 0.00 0.00 175.76 175.78 3ifh s THR 29 N -0.11 0.47 0.09 0.00 -4.23 -1.26 -0.29 115.64 110.30 3ifh s THR 29 Ca 0.60 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.85 3ifh s THR 29 Cb -0.45 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 3ifh s THR 29 CO 0.47 -0.59 -0.19 0.72 -0.54 0.00 0.00 174.62 174.49 3ifh s PHE 30 N -2.22 1.66 0.12 3.99 -0.12 -0.29 -4.79 117.98 116.33 3ifh s PHE 30 Ca -0.04 -0.42 -0.23 0.00 -0.05 0.00 0.00 56.93 56.19 3ifh s PHE 30 Cb -0.04 -0.92 -0.07 0.00 -0.63 0.00 0.00 43.02 41.35 3ifh s PHE 30 CO -0.02 0.16 0.70 -2.00 -0.05 0.00 0.00 175.22 174.00 3ifh s GLU 31 N -1.76 4.43 -0.10 1.99 2.12 -1.26 -1.79 118.70 122.32 3ifh s GLU 31 Ca 0.05 0.99 -0.02 0.00 0.36 0.00 0.00 54.97 56.35 3ifh s GLU 31 Cb -0.10 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 3ifh s GLU 31 CO 0.03 0.56 -0.01 0.08 -0.54 0.00 0.00 175.26 175.39 3ifh s VAL 32 N -1.00 4.20 0.06 3.70 1.01 -0.85 -4.99 120.40 122.52 3ifh s VAL 32 Ca 0.33 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.11 3ifh s VAL 32 Cb -0.21 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 3ifh s VAL 32 CO 0.23 0.57 -0.18 -0.36 0.00 0.00 0.00 175.10 175.37 3ifh s PHE 33 N -0.53 2.56 -0.11 5.22 0.08 -1.26 -0.32 117.98 123.61 3ifh s PHE 33 Ca 0.09 -0.25 -0.29 0.00 0.12 0.00 0.00 56.93 56.59 3ifh s PHE 33 Cb -0.12 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.86 3ifh s PHE 33 CO 0.02 0.29 1.48 0.34 -0.10 0.00 0.00 175.22 177.25 3ifh s ASP 34 N -1.61 6.77 0.12 1.36 -1.08 -0.63 -4.86 116.67 116.75 3ifh s ASP 34 Ca 0.15 1.96 0.13 0.00 -0.52 0.00 0.00 52.55 54.28 3ifh s ASP 34 Cb -0.11 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.44 3ifh s ASP 34 CO 0.06 -0.87 1.41 -2.65 0.52 0.00 0.00 175.17 173.64 3ifh n PRO 35 N 6.94 0.07 -0.09 4.34 -0.02 -1.26 -0.13 135.00 144.85 3ifh n PRO 35 Ca 0.16 0.45 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 3ifh n PRO 35 Cb 0.44 -1.68 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 3ifh n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ifh n ALA 36 N -1.62 0.73 0.16 3.55 0.00 -1.26 -3.75 120.51 118.31 3ifh n ALA 36 Ca 0.01 -0.67 0.07 0.00 0.00 0.00 0.00 53.44 52.85 3ifh n ALA 36 Cb 0.10 0.01 0.07 0.00 0.00 0.00 0.00 19.45 19.62 3ifh n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3ifh h THR 37 N -1.00 0.39 -0.03 0.00 1.35 -1.97 -3.44 112.91 108.22 3ifh h THR 37 Ca -0.06 -1.58 -0.01 0.00 -0.55 0.00 0.00 66.41 64.21 3ifh h THR 37 Cb 0.86 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.39 3ifh h THR 37 CO -0.03 0.22 -0.01 0.61 -0.25 0.00 0.00 175.52 176.06 3ifh n GLY 38 N 1.19 0.42 3.89 5.82 0.00 0.82 -5.01 105.19 112.32 3ifh n GLY 38 Ca 0.01 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3ifh n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ifh s GLU 39 N -0.73 3.62 0.14 1.61 -1.05 -1.26 -4.70 118.70 116.32 3ifh s GLU 39 Ca 0.00 -0.08 -0.31 0.00 -0.15 0.00 0.00 54.97 54.43 3ifh s GLU 39 Cb 0.00 -2.91 -0.08 0.00 -0.44 0.00 0.00 34.13 30.70 3ifh s GLU 39 CO 0.00 0.51 1.40 0.45 0.95 0.00 0.00 175.26 178.58 3ifh s SER 40 N -2.26 6.80 0.00 0.83 0.15 -1.26 -1.60 113.70 116.36 3ifh s SER 40 Ca 0.38 2.38 0.24 0.00 0.70 0.00 0.00 55.95 59.65 3ifh s SER 40 Cb -0.13 -2.59 0.36 0.00 -1.71 0.00 0.00 66.02 61.95 3ifh s SER 40 CO 0.23 -0.66 1.36 0.00 1.20 0.00 0.00 173.24 175.37 3ifh n LEU 41 N 3.73 3.19 0.00 3.45 -0.00 0.56 -4.94 117.00 122.99 3ifh n LEU 41 Ca 0.11 -1.25 0.00 0.00 -0.00 0.00 0.00 56.01 54.87 3ifh n LEU 41 Cb 0.42 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 3ifh n LEU 41 CO 0.59 0.62 0.00 0.61 -0.00 0.00 0.00 177.39 179.21 3ifh n GLY 42 N 1.43 -0.70 3.49 1.47 0.00 -1.25 -4.95 105.19 104.67 3ifh n GLY 42 Ca 0.17 -2.18 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 3ifh n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifh s THR 43 N 0.00 2.63 0.15 2.61 -4.23 -1.26 -2.01 115.64 113.53 3ifh s THR 43 Ca 0.00 -2.14 0.07 0.00 -1.18 0.00 0.00 61.69 58.44 3ifh s THR 43 Cb 0.00 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 3ifh s THR 43 CO 0.00 -0.27 -0.15 0.68 -0.54 0.00 0.00 174.62 174.34 3ifh s VAL 44 N -2.12 1.51 0.65 2.29 -7.23 -0.74 -4.59 120.40 110.17 3ifh s VAL 44 Ca 0.27 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.37 3ifh s VAL 44 Cb -0.07 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 3ifh s VAL 44 CO 0.14 -0.45 1.26 -2.84 -0.31 0.00 0.00 175.10 172.89 3ifh s PRO 45 N -2.98 2.58 -0.65 4.82 0.02 -1.25 -1.14 135.00 136.39 3ifh s PRO 45 Ca 0.14 1.96 -0.03 0.00 0.02 0.00 0.00 61.00 63.09 3ifh s PRO 45 Cb -0.04 -1.86 0.17 0.00 0.02 0.00 0.00 34.50 32.79 3ifh s PRO 45 CO 0.04 -1.55 0.48 0.21 -0.33 0.00 0.00 177.00 175.85 3ifh s LYS 46 N -3.45 2.65 0.57 5.54 2.20 0.60 -3.92 119.74 123.94 3ifh s LYS 46 Ca 0.80 -2.60 -0.02 0.00 -0.36 0.00 0.00 55.97 53.79 3ifh s LYS 46 Cb -0.35 -3.77 0.03 0.00 -1.51 0.00 0.00 37.83 32.24 3ifh s LYS 46 CO 0.39 -1.19 0.84 -1.64 -0.36 0.00 0.00 175.35 173.39 3ifh s MET 47 N -0.18 2.64 0.00 4.03 -1.94 -0.47 -4.66 119.30 118.72 3ifh s MET 47 Ca 0.18 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 3ifh s MET 47 Cb -0.19 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 34.27 3ifh s MET 47 CO -0.04 -0.75 0.00 0.41 -0.01 0.00 0.00 175.02 174.63 3ifh n GLY 48 N -2.48 5.32 0.28 -0.03 0.00 -1.26 -1.86 105.19 105.16 3ifh n GLY 48 Ca 0.06 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.73 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh h ALA 49 N 1.00 1.08 -0.58 4.61 0.00 -1.94 -3.09 119.26 120.35 3ifh h ALA 49 Ca 0.00 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 49 Cb 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 3ifh h ALA 49 CO 0.00 -0.15 0.20 0.00 0.00 0.00 0.00 179.25 179.30 3ifh h ALA 50 N 1.52 0.73 0.01 0.00 0.00 -1.95 -1.25 119.26 118.32 3ifh h ALA 50 Ca 0.41 0.08 -0.27 0.00 0.00 0.00 0.00 54.91 55.13 3ifh h ALA 50 Cb 0.57 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3ifh h ALA 50 CO -0.36 -0.21 -1.48 0.93 0.00 0.00 0.00 179.25 178.12 3ifh h GLU 51 N 0.37 0.02 -0.31 0.00 3.07 -1.96 -2.83 114.58 112.94 3ifh h GLU 51 Ca 0.29 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.13 3ifh h GLU 51 Cb 0.36 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 3ifh h GLU 51 CO -0.30 0.70 0.16 1.15 -1.40 0.00 0.00 179.01 179.32 3ifh h THR 52 N 0.01 1.00 -0.92 1.13 2.02 -1.42 0.34 112.91 115.07 3ifh h THR 52 Ca -0.20 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 66.90 3ifh h THR 52 Cb 1.94 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.93 3ifh h THR 52 CO 0.10 0.06 0.60 0.00 0.37 0.00 0.00 175.52 176.65 3ifh h ALA 53 N 1.15 1.22 -0.48 6.16 0.00 -1.29 -0.60 119.26 125.43 3ifh h ALA 53 Ca 0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 53 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3ifh h ALA 53 CO -0.08 0.47 -0.09 0.00 0.00 0.00 0.00 179.25 179.54 3ifh h ARG 54 N 1.16 0.87 0.51 0.00 3.08 -1.10 0.04 114.38 118.94 3ifh h ARG 54 Ca 0.37 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3ifh h ARG 54 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3ifh h ARG 54 CO -0.12 0.92 -0.24 0.00 -1.07 0.00 0.00 179.97 179.46 3ifh h ALA 55 N 1.11 -0.68 -0.91 0.04 0.00 0.10 -0.82 119.26 118.10 3ifh h ALA 55 Ca 0.13 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 55 Cb 0.60 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 3ifh h ALA 55 CO 0.04 -0.83 0.50 0.82 0.00 0.00 0.00 179.25 179.78 3ifh h ILE 56 N -0.79 0.70 -0.31 0.00 2.04 -1.09 -0.90 117.51 117.16 3ifh h ILE 56 Ca -0.07 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 3ifh h ILE 56 Cb 0.57 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3ifh h ILE 56 CO 0.11 0.12 -0.34 -0.08 0.00 0.00 0.00 178.15 177.97 3ifh h GLU 57 N 0.66 0.69 -0.16 2.37 4.81 -0.77 -2.32 114.58 119.87 3ifh h GLU 57 Ca 0.51 -0.32 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 3ifh h GLU 57 Cb 0.77 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 3ifh h GLU 57 CO -0.38 0.93 -0.42 0.00 -0.73 0.00 0.00 179.01 178.40 3ifh h ALA 58 N 1.05 0.98 0.12 2.92 0.00 -0.59 -2.96 119.26 120.77 3ifh h ALA 58 Ca 0.06 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3ifh h ALA 58 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3ifh h ALA 58 CO 0.07 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.81 3ifh h ALA 59 N 1.25 -0.25 -0.88 0.00 0.00 -0.78 -1.79 119.26 116.80 3ifh h ALA 59 Ca 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 59 Cb 0.88 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 3ifh h ALA 59 CO 0.07 -0.66 0.53 0.37 0.00 0.00 0.00 179.25 179.57 3ifh h GLN 60 N -0.28 0.89 0.00 0.00 4.15 -1.44 -0.60 115.11 117.83 3ifh h GLN 60 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3ifh h GLN 60 Cb 0.28 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3ifh h GLN 60 CO -0.05 0.59 0.00 0.00 -1.93 0.00 0.00 178.83 177.44 3ifh n ALA 61 N -2.36 1.73 -0.04 3.38 0.00 -1.05 -3.17 120.51 119.00 3ifh n ALA 61 Ca 0.14 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.67 3ifh n ALA 61 Cb 0.25 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.15 3ifh n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh n ALA 62 N -1.77 2.21 -0.04 0.00 0.00 -0.35 -4.63 120.51 115.94 3ifh n ALA 62 Ca 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 53.44 52.55 3ifh n ALA 62 Cb 0.25 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 19.13 3ifh n ALA 62 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3ifh h TRP 63 N 0.00 -0.42 -0.85 0.00 7.01 -1.20 -1.83 115.95 118.67 3ifh h TRP 63 Ca -0.23 0.03 0.05 0.00 2.11 0.00 0.00 58.89 60.85 3ifh h TRP 63 Cb 1.54 0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 28.77 3ifh h TRP 63 CO 0.00 -0.24 0.56 0.00 -2.79 0.00 0.00 178.44 175.97 3ifh h ALA 64 N 0.96 1.52 -0.03 2.65 0.00 -1.82 -0.23 119.26 122.31 3ifh h ALA 64 Ca 0.13 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 64 Cb 0.35 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ifh h ALA 64 CO -0.31 0.37 -0.79 0.78 0.00 0.00 0.00 179.25 179.30 3ifh h GLY 65 N 1.00 0.29 0.66 0.00 0.00 -1.77 -3.03 103.07 100.22 3ifh h GLY 65 Ca 0.35 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 3ifh h GLY 65 CO -0.12 0.40 -0.34 -0.25 0.00 0.00 0.00 176.54 176.23 3ifh h TRP 66 N 0.16 0.44 0.00 5.60 2.91 -0.46 -3.21 115.95 121.39 3ifh h TRP 66 Ca -0.04 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 59.78 3ifh h TRP 66 Cb 1.38 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.96 3ifh h TRP 66 CO 0.03 0.96 0.00 2.89 -1.03 0.00 0.00 178.44 181.29 3ifh n ARG 67 N -4.42 0.22 0.22 2.65 1.85 -0.19 -2.76 116.66 114.23 3ifh n ARG 67 Ca -0.09 0.27 0.12 0.00 -1.00 0.00 0.00 57.85 57.15 3ifh n ARG 67 Cb 0.52 -1.80 0.17 0.00 -1.05 0.00 0.00 32.46 30.30 3ifh n ARG 67 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 3ifh h MET 68 N 0.00 0.00 -7.02 2.89 4.05 -1.53 -3.44 114.93 109.88 3ifh h MET 68 Ca 0.00 0.00 -0.52 0.00 -0.28 0.00 0.00 59.70 58.90 3ifh h MET 68 Cb 0.59 0.00 0.08 0.00 -0.80 0.00 0.00 31.60 31.47 3ifh h MET 68 CO 0.00 0.00 0.52 0.15 0.23 0.00 0.00 176.91 177.81 3ifh s LYS 69 N -3.21 3.58 0.73 0.39 1.02 -1.11 -5.03 119.74 116.11 3ifh s LYS 69 Ca 0.07 1.89 -0.12 0.00 0.02 0.00 0.00 55.97 57.83 3ifh s LYS 69 Cb 0.05 -2.36 0.03 0.00 -0.52 0.00 0.00 37.83 35.04 3ifh s LYS 69 CO 0.67 -0.73 1.10 0.95 -0.92 0.00 0.00 175.35 176.42 3ifh s THR 70 N -1.49 3.33 0.40 2.17 -4.23 -1.26 -4.86 115.64 109.70 3ifh s THR 70 Ca 0.66 0.49 0.06 0.00 -1.18 0.00 0.00 61.69 61.73 3ifh s THR 70 Cb -0.32 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 70.78 3ifh s THR 70 CO 0.38 -0.50 2.04 0.00 -0.54 0.00 0.00 174.62 176.00 3ifh h ALA 71 N -0.71 1.66 -0.58 3.99 0.00 -1.93 -1.53 119.26 120.17 3ifh h ALA 71 Ca -0.45 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3ifh h ALA 71 Cb 1.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3ifh h ALA 71 CO 0.52 0.30 0.37 -0.22 0.00 0.00 0.00 179.25 180.23 3ifh h LYS 72 N 0.58 0.73 -0.25 0.00 3.64 -1.92 0.22 116.57 119.58 3ifh h LYS 72 Ca 0.16 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 3ifh h LYS 72 Cb -0.04 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 3ifh h LYS 72 CO -0.03 0.48 0.00 0.93 -2.27 0.00 0.00 179.45 178.56 3ifh h GLU 73 N 0.75 0.44 -0.56 1.90 5.08 -1.70 -0.82 114.58 119.66 3ifh h GLU 73 Ca 0.22 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3ifh h GLU 73 Cb -0.05 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3ifh h GLU 73 CO -0.07 0.61 0.37 0.00 -1.00 0.00 0.00 179.01 178.93 3ifh h ARG 74 N 0.22 0.71 -0.48 2.33 3.08 -1.21 -2.65 114.38 116.37 3ifh h ARG 74 Ca 0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3ifh h ARG 74 Cb 0.41 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3ifh h ARG 74 CO 0.01 0.47 0.26 0.00 -1.07 0.00 0.00 179.97 179.64 3ifh h ALA 75 N 1.66 0.62 -0.37 0.04 0.00 0.13 -1.31 119.26 120.03 3ifh h ALA 75 Ca 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 75 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3ifh h ALA 75 CO -0.05 0.14 0.21 0.00 0.00 0.00 0.00 179.25 179.56 3ifh h ALA 76 N 1.11 0.47 -0.49 0.00 0.00 -0.83 0.17 119.26 119.69 3ifh h ALA 76 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 76 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ifh h ALA 76 CO -0.03 -0.13 0.31 0.82 0.00 0.00 0.00 179.25 180.23 3ifh h ILE 77 N 0.44 1.14 -0.09 0.00 2.04 -1.37 -1.50 117.51 118.17 3ifh h ILE 77 Ca 0.15 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 3ifh h ILE 77 Cb 0.01 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3ifh h ILE 77 CO -0.08 0.14 -0.56 -0.07 0.00 0.00 0.00 178.15 177.58 3ifh h LEU 78 N 0.66 0.29 -0.99 1.44 3.38 -0.82 -2.45 115.31 116.82 3ifh h LEU 78 Ca 0.18 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3ifh h LEU 78 Cb -0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3ifh h LEU 78 CO -0.04 0.79 -0.14 -0.09 0.09 0.00 0.00 178.44 179.06 3ifh h ARG 79 N 0.20 0.57 -0.49 1.13 2.43 -0.42 -1.37 114.38 116.43 3ifh h ARG 79 Ca 0.00 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 3ifh h ARG 79 Cb 1.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3ifh h ARG 79 CO 0.09 0.69 -0.14 0.00 -1.51 0.00 0.00 179.97 179.11 3ifh h ARG 80 N 0.52 0.97 -0.84 0.20 3.08 -0.93 -0.81 114.38 116.57 3ifh h ARG 80 Ca 0.09 -0.38 0.06 0.00 0.07 0.00 0.00 59.98 59.82 3ifh h ARG 80 Cb 0.54 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 3ifh h ARG 80 CO 0.03 1.05 0.52 2.35 -1.07 0.00 0.00 179.97 182.85 3ifh h TRP 81 N 0.82 0.97 -0.57 3.04 7.01 -1.23 -1.56 115.95 124.43 3ifh h TRP 81 Ca 0.12 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.16 3ifh h TRP 81 Cb 0.70 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 3ifh h TRP 81 CO 0.05 0.50 0.37 0.35 -2.79 0.00 0.00 178.44 176.92 3ifh h PHE 82 N 0.97 0.70 -0.76 2.65 3.57 -0.90 -1.98 116.94 121.19 3ifh h PHE 82 Ca 0.36 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 3ifh h PHE 82 Cb 0.14 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 3ifh h PHE 82 CO -0.03 0.43 0.47 -0.44 -2.23 0.00 0.00 178.31 176.51 3ifh h ASP 83 N 0.75 0.90 -0.11 0.41 3.32 -0.66 -2.20 116.42 118.83 3ifh h ASP 83 Ca 0.21 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 3ifh h ASP 83 Cb -0.06 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 3ifh h ASP 83 CO -0.06 0.68 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.83 3ifh h LEU 84 N 1.03 0.56 -0.17 1.55 3.38 -1.08 0.98 115.31 121.56 3ifh h LEU 84 Ca 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3ifh h LEU 84 Cb -0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3ifh h LEU 84 CO -0.05 0.80 0.02 0.58 0.09 0.00 0.00 178.44 179.88 3ifh h VAL 85 N 0.49 1.23 0.09 1.22 2.07 -1.19 -2.19 116.25 117.98 3ifh h VAL 85 Ca 0.07 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 3ifh h VAL 85 Cb 0.69 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3ifh h VAL 85 CO 0.05 0.23 -0.06 0.40 0.02 0.00 0.00 177.57 178.21 3ifh h ILE 86 N 0.06 0.87 -0.48 4.57 1.08 -1.16 -2.46 117.51 119.98 3ifh h ILE 86 Ca 0.05 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.59 3ifh h ILE 86 Cb 0.33 0.87 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 3ifh h ILE 86 CO 0.00 0.00 0.13 0.00 -0.69 0.00 0.00 178.15 177.59 3ifh h ALA 87 N 0.75 0.56 -0.96 1.87 0.00 -0.80 -2.79 119.26 117.89 3ifh h ALA 87 Ca -0.01 0.08 -0.49 0.00 0.00 0.00 0.00 54.91 54.50 3ifh h ALA 87 Cb 0.13 0.09 -0.29 0.00 0.00 0.00 0.00 17.79 17.72 3ifh h ALA 87 CO 0.00 -0.27 0.62 0.09 0.00 0.00 0.00 179.25 179.69 3ifh n ASN 88 N -5.06 3.84 -0.21 0.00 3.02 -0.83 -4.67 115.26 111.36 3ifh n ASN 88 Ca 0.05 -3.55 -0.03 0.00 -0.03 0.00 0.00 54.58 51.01 3ifh n ASN 88 Cb 0.21 -0.83 0.07 0.00 -0.61 0.00 0.00 39.78 38.63 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3ifh h SER 89 N 1.14 0.53 0.06 6.41 0.87 -1.15 -2.48 113.55 118.93 3ifh h SER 89 Ca 0.60 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 61.20 3ifh h SER 89 Cb 2.81 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 64.65 3ifh h SER 89 CO 1.06 0.36 -0.17 0.44 -0.53 0.00 0.00 176.83 177.99 3ifh h ASP 90 N 0.66 -0.49 -0.45 6.23 3.32 -1.86 -1.72 116.42 122.11 3ifh h ASP 90 Ca 0.26 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 3ifh h ASP 90 Cb 0.12 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3ifh h ASP 90 CO -0.15 -0.24 0.22 0.44 -1.72 0.00 0.00 179.24 177.79 3ifh h ASP 91 N -0.31 0.59 -0.69 6.45 5.19 -1.92 -2.18 116.42 123.55 3ifh h ASP 91 Ca 0.04 -0.12 0.04 0.00 -0.62 0.00 0.00 57.03 56.37 3ifh h ASP 91 Cb 0.35 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.66 3ifh h ASP 91 CO -0.12 0.55 0.41 -0.07 -3.12 0.00 0.00 179.24 176.89 3ifh h LEU 92 N 0.59 0.66 -0.84 1.55 3.38 -1.30 0.25 115.31 119.59 3ifh h LEU 92 Ca 0.16 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 3ifh h LEU 92 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3ifh h LEU 92 CO -0.02 0.44 -0.21 0.00 0.09 0.00 0.00 178.44 178.74 3ifh h ALA 93 N 1.32 1.02 -0.28 1.53 0.00 -1.17 0.87 119.26 122.54 3ifh h ALA 93 Ca 0.29 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 93 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3ifh h ALA 93 CO -0.14 0.59 0.03 1.25 0.00 0.00 0.00 179.25 180.98 3ifh h LEU 94 N 0.56 0.47 -1.12 0.00 5.85 -0.75 -0.04 115.31 120.28 3ifh h LEU 94 Ca 0.08 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.63 3ifh h LEU 94 Cb 0.67 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 3ifh h LEU 94 CO 0.05 0.63 0.61 0.40 -0.34 0.00 0.00 178.44 179.78 3ifh h ILE 95 N 0.29 0.97 0.13 4.05 2.04 -0.18 -1.40 117.51 123.40 3ifh h ILE 95 Ca 0.08 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 3ifh h ILE 95 Cb 0.37 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3ifh h ILE 95 CO 0.01 0.18 -0.06 0.25 0.00 0.00 0.00 178.15 178.52 3ifh h LEU 96 N 0.96 -0.15 -0.59 1.44 6.46 -0.55 -3.20 115.31 119.68 3ifh h LEU 96 Ca 0.44 -0.41 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 3ifh h LEU 96 Cb 0.40 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 3ifh h LEU 96 CO -0.20 0.42 0.32 0.74 -0.62 0.00 0.00 178.44 179.09 3ifh h THR 97 N -0.80 0.96 -0.12 1.05 2.02 -0.94 0.04 112.91 115.11 3ifh h THR 97 Ca -0.02 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 66.99 3ifh h THR 97 Cb 0.55 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3ifh h THR 97 CO 0.03 0.11 0.14 0.74 0.37 0.00 0.00 175.52 176.91 3ifh h THR 98 N 0.60 0.47 0.00 3.16 2.02 -1.33 0.28 112.91 118.11 3ifh h THR 98 Ca 0.26 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 3ifh h THR 98 Cb 0.16 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 3ifh h THR 98 CO -0.17 0.00 -1.32 -1.84 0.37 0.00 0.00 175.52 172.56 3ifh n GLU 99 N -3.79 0.76 -0.08 6.66 0.28 -1.00 -4.30 120.64 119.17 3ifh n GLU 99 Ca 0.00 -0.05 -0.13 0.00 -0.16 0.00 0.00 57.16 56.82 3ifh n GLU 99 Cb 0.25 -1.15 -0.07 0.00 1.43 0.00 0.00 31.44 31.90 3ifh n GLU 99 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3ifh n GLN 100 N -1.82 0.39 0.00 3.44 0.00 -0.03 -4.52 117.38 114.83 3ifh n GLN 100 Ca -0.03 0.11 0.00 0.00 -0.00 0.00 0.00 57.00 57.09 3ifh n GLN 100 Cb 0.27 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.27 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 2.47 2.40 3.77 1.69 0.00 0.08 -4.67 105.19 110.92 3ifh n GLY 101 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 3ifh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 102 N -0.29 3.47 0.74 1.61 -2.85 -1.26 -4.02 119.74 117.13 3ifh s LYS 102 Ca 0.00 1.75 -0.16 0.00 -1.00 0.00 0.00 55.97 56.56 3ifh s LYS 102 Cb 0.00 -2.19 -0.05 0.00 -2.06 0.00 0.00 37.83 33.53 3ifh s LYS 102 CO 0.00 -0.79 0.39 -0.35 0.10 0.00 0.00 175.35 174.71 3ifh n PRO 103 N -0.96 0.21 -0.33 1.78 -0.04 -1.26 -4.47 135.00 129.93 3ifh n PRO 103 Ca 0.10 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 3ifh n PRO 103 Cb 0.49 -1.72 0.33 0.00 -0.04 0.00 0.00 33.50 32.57 3ifh n PRO 103 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3ifh h LEU 104 N -0.47 0.76 -0.64 1.53 3.38 -1.72 -0.58 115.31 117.57 3ifh h LEU 104 Ca -0.45 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 3ifh h LEU 104 Cb 1.35 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 3ifh h LEU 104 CO 0.41 0.32 0.19 0.00 0.09 0.00 0.00 178.44 179.44 3ifh h ALA 105 N 1.61 0.84 -0.05 1.53 0.00 -1.89 0.27 119.26 121.57 3ifh h ALA 105 Ca 0.53 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 105 Cb 0.83 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 105 CO -0.31 0.52 -0.63 0.93 0.00 0.00 0.00 179.25 179.77 3ifh h GLU 106 N 0.93 0.19 -0.15 0.00 5.08 -1.73 -1.71 114.58 117.19 3ifh h GLU 106 Ca 0.20 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 3ifh h GLU 106 Cb 0.32 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3ifh h GLU 106 CO -0.00 0.76 -0.41 0.00 -1.00 0.00 0.00 179.01 178.35 3ifh h ALA 107 N 1.21 0.26 -0.26 3.43 0.00 -0.81 -1.38 119.26 121.71 3ifh h ALA 107 Ca -0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3ifh h ALA 107 Cb 1.14 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3ifh h ALA 107 CO 0.09 0.37 -0.04 0.87 0.00 0.00 0.00 179.25 180.54 3ifh h LYS 108 N 0.19 0.41 0.00 0.00 1.57 -0.48 -1.10 116.57 117.15 3ifh h LYS 108 Ca -0.01 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 3ifh h LYS 108 Cb 1.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 3ifh h LYS 108 CO 0.09 0.47 -0.32 0.78 -0.57 0.00 0.00 179.45 179.90 3ifh h GLY 109 N 0.78 0.00 1.44 3.86 0.00 -1.23 -2.75 103.07 105.16 3ifh h GLY 109 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.12 3ifh h GLY 109 CO 0.01 0.00 -1.38 -2.09 0.00 0.00 0.00 176.54 173.08 3ifh h GLU 110 N 0.00 0.29 0.18 4.80 4.81 -0.51 -2.83 114.58 121.32 3ifh h GLU 110 Ca -0.00 -0.50 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3ifh h GLU 110 Cb 0.89 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 3ifh h GLU 110 CO 0.04 1.21 -0.11 0.82 -0.73 0.00 0.00 179.01 180.23 3ifh h ILE 111 N 0.08 0.76 -0.50 2.32 1.08 -1.20 0.31 117.51 120.36 3ifh h ILE 111 Ca -0.19 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.34 3ifh h ILE 111 Cb 2.01 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 36.47 3ifh h ILE 111 CO 0.20 0.00 0.20 0.00 -0.69 0.00 0.00 178.15 177.85 3ifh h ALA 112 N 0.52 0.62 -0.37 1.87 0.00 -1.62 0.15 119.26 120.43 3ifh h ALA 112 Ca -0.02 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3ifh h ALA 112 Cb 0.24 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3ifh h ALA 112 CO 0.02 -0.19 0.01 -0.92 0.00 0.00 0.00 179.25 178.17 3ifh h TYR 113 N 0.39 -0.00 -0.59 0.00 3.20 -1.27 -1.75 116.97 116.94 3ifh h TYR 113 Ca 0.23 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.15 3ifh h TYR 113 Cb 0.22 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 3ifh h TYR 113 CO -0.14 -0.06 0.37 0.00 -1.64 0.00 0.00 178.16 176.68 3ifh h ALA 114 N 1.32 0.77 -0.36 1.82 0.00 0.42 -3.03 119.26 120.19 3ifh h ALA 114 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 114 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3ifh h ALA 114 CO -0.29 0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.26 3ifh h ALA 115 N 1.25 0.47 0.00 0.00 0.00 -0.30 -2.63 119.26 118.04 3ifh h ALA 115 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 115 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3ifh h ALA 115 CO -0.09 -0.00 -0.05 0.66 0.00 0.00 0.00 179.25 179.76 3ifh h SER 116 N 0.46 0.00 -0.18 0.00 4.64 -1.24 -1.44 113.55 115.79 3ifh h SER 116 Ca 0.13 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 3ifh h SER 116 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3ifh h SER 116 CO -0.02 0.05 -0.22 -0.26 -0.87 0.00 0.00 176.83 175.51 3ifh h PHE 117 N 0.00 0.58 0.20 4.77 0.04 -1.35 -0.14 116.94 121.04 3ifh h PHE 117 Ca -0.00 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.59 3ifh h PHE 117 Cb 0.17 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 3ifh h PHE 117 CO 0.00 0.86 -0.23 0.82 -0.60 0.00 0.00 178.31 179.17 3ifh h ILE 118 N 0.13 0.51 -0.66 -0.55 2.04 -1.30 -1.64 117.51 116.04 3ifh h ILE 118 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 3ifh h ILE 118 Cb 0.78 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 3ifh h ILE 118 CO 0.05 0.00 0.41 -0.08 0.00 0.00 0.00 178.15 178.54 3ifh h GLU 119 N -0.47 0.79 -0.37 2.37 4.81 -1.33 -0.48 114.58 119.90 3ifh h GLU 119 Ca 0.00 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3ifh h GLU 119 Cb 0.45 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 3ifh h GLU 119 CO -0.07 0.52 0.07 2.35 -0.73 0.00 0.00 179.01 181.15 3ifh h TRP 120 N 0.81 0.11 0.00 0.92 2.91 -0.85 -3.01 115.95 116.85 3ifh h TRP 120 Ca 0.26 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.31 3ifh h TRP 120 Cb 0.01 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.66 3ifh h TRP 120 CO -0.05 0.01 -0.01 0.74 -1.03 0.00 0.00 178.44 178.11 3ifh h PHE 121 N 0.19 0.00 -0.02 2.65 0.04 -0.70 -2.09 116.94 117.01 3ifh h PHE 121 Ca 0.18 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.97 3ifh h PHE 121 Cb 0.21 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 3ifh h PHE 121 CO -0.20 0.00 -0.12 0.00 -0.60 0.00 0.00 178.31 177.40 3ifh h ALA 122 N 2.08 -0.11 -0.27 2.45 0.00 -0.98 -2.30 119.26 120.14 3ifh h ALA 122 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 122 Cb 0.96 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 122 CO 0.00 -0.60 0.04 0.93 0.00 0.00 0.00 179.25 179.62 3ifh h GLU 123 N -0.19 0.44 -0.84 0.00 5.08 -1.39 -2.94 114.58 114.75 3ifh h GLU 123 Ca 0.05 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 3ifh h GLU 123 Cb 0.25 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 3ifh h GLU 123 CO -0.13 0.56 0.54 0.93 -1.00 0.00 0.00 179.01 179.91 3ifh h GLU 124 N 0.25 0.74 -0.95 2.33 4.39 -1.38 -1.92 114.58 118.03 3ifh h GLU 124 Ca 0.08 -0.04 0.20 0.00 0.34 0.00 0.00 59.36 59.94 3ifh h GLU 124 Cb 0.33 -0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 3ifh h GLU 124 CO 0.01 0.49 0.61 0.78 -1.16 0.00 0.00 179.01 179.74 3ifh h GLY 125 N 0.76 1.20 0.97 -3.84 0.00 -1.21 0.14 103.07 101.09 3ifh h GLY 125 Ca 0.39 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3ifh h GLY 125 CO -0.16 -0.03 -0.01 0.28 0.00 0.00 0.00 176.54 176.62 3ifh n LYS 126 N -4.60 0.94 0.00 4.80 5.02 -0.72 -3.72 118.16 119.88 3ifh n LYS 126 Ca 0.21 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3ifh n LYS 126 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 3ifh n LYS 126 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ifh n ARG 127 N -0.95 1.59 -1.90 1.97 1.74 0.47 -5.00 116.66 114.58 3ifh n ARG 127 Ca 0.21 -1.03 -0.43 0.00 -0.77 0.00 0.00 57.85 55.83 3ifh n ARG 127 Cb 0.16 -0.80 -0.03 0.00 -1.02 0.00 0.00 32.46 30.77 3ifh n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ifh s VAL 128 N -0.55 3.37 -0.00 1.55 1.01 -1.03 -4.96 120.40 119.79 3ifh s VAL 128 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.43 3ifh s VAL 128 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 3ifh s VAL 128 CO 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 175.10 174.56 3ifh s ALA 129 N 7.14 1.98 0.10 5.51 0.00 -1.26 -4.91 121.76 130.33 3ifh s ALA 129 Ca 0.85 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3ifh s ALA 129 Cb -0.25 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.38 3ifh s ALA 129 CO 0.34 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.99 3ifh n GLY 130 N 2.34 1.78 3.10 0.00 0.00 -1.26 -4.80 105.19 106.36 3ifh n GLY 130 Ca -0.16 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 3ifh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ifh s ASP 131 N -1.00 0.78 -0.15 1.61 1.11 -0.36 -4.99 116.67 113.67 3ifh s ASP 131 Ca 0.00 -0.85 0.02 0.00 0.18 0.00 0.00 52.55 51.90 3ifh s ASP 131 Cb 0.00 0.11 0.02 0.00 1.07 0.00 0.00 42.92 44.12 3ifh s ASP 131 CO 0.00 -0.43 -0.19 0.42 1.18 0.00 0.00 175.17 176.14 3ifh s THR 132 N -2.98 1.92 0.17 -1.27 -4.23 -1.26 -1.18 115.64 106.81 3ifh s THR 132 Ca 0.02 -0.88 0.10 0.00 -1.18 0.00 0.00 61.69 59.76 3ifh s THR 132 Cb 0.01 -1.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 3ifh s THR 132 CO -0.05 0.52 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.61 3ifh s LEU 133 N 1.08 2.66 0.12 4.79 1.43 -1.14 -5.06 118.68 122.55 3ifh s LEU 133 Ca -0.02 -0.71 -0.31 0.00 -1.03 0.00 0.00 54.13 52.07 3ifh s LEU 133 Cb -0.14 -1.41 -0.08 0.00 0.03 0.00 0.00 46.19 44.59 3ifh s LEU 133 CO -0.07 0.13 1.35 -2.84 0.23 0.00 0.00 176.35 175.16 3ifh s PRO 134 N -2.59 4.34 0.22 1.29 0.02 -1.26 -4.32 135.00 132.71 3ifh s PRO 134 Ca 0.21 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 62.96 3ifh s PRO 134 Cb -0.09 -3.25 -0.08 0.00 0.02 0.00 0.00 34.50 31.09 3ifh s PRO 134 CO 0.11 -0.39 1.08 -0.08 -0.33 0.00 0.00 177.00 177.40 3ifh s THR 135 N 0.97 3.75 -2.17 0.99 -1.32 -1.26 -4.92 115.64 111.68 3ifh s THR 135 Ca 0.63 1.62 0.30 0.00 -1.21 0.00 0.00 61.69 63.03 3ifh s THR 135 Cb -0.36 -4.03 0.75 0.00 -1.51 0.00 0.00 72.50 67.35 3ifh s THR 135 CO 0.31 0.33 2.03 -0.81 -2.21 0.00 0.00 174.62 174.27 3ifh n PRO 136 N 1.86 1.24 -3.63 7.08 -0.04 -1.26 -4.71 135.00 135.54 3ifh n PRO 136 Ca 0.01 -0.38 -0.23 0.00 -0.04 0.00 0.00 63.50 62.85 3ifh n PRO 136 Cb 0.46 -1.49 -0.17 0.00 -0.04 0.00 0.00 33.50 32.25 3ifh n PRO 136 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ifh s ASP 137 N -2.02 1.83 0.62 3.54 -1.08 -1.26 -5.05 116.67 113.25 3ifh s ASP 137 Ca 0.43 -0.32 0.42 0.00 -0.52 0.00 0.00 52.55 52.56 3ifh s ASP 137 Cb 0.22 -0.19 2.27 0.00 -1.46 0.00 0.00 42.92 43.75 3ifh s ASP 137 CO 0.36 -0.31 2.28 0.00 0.52 0.00 0.00 175.17 178.02 3ifh h ALA 138 N 8.43 1.00 -0.01 3.66 0.00 -2.03 0.12 119.26 130.43 3ifh h ALA 138 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 138 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ifh h ALA 138 CO 0.23 0.00 -0.15 0.09 0.00 0.00 0.00 179.25 179.42 3ifh n ASN 139 N -2.97 0.88 -4.48 0.00 3.02 -1.26 -4.90 115.26 105.55 3ifh n ASN 139 Ca -0.03 -0.89 -0.25 0.00 -0.03 0.00 0.00 54.58 53.38 3ifh n ASN 139 Cb 0.07 0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.17 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ifh s LYS 140 N -2.39 1.72 -0.02 3.52 1.02 0.43 -0.79 119.74 123.23 3ifh s LYS 140 Ca 0.29 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 54.75 3ifh s LYS 140 Cb 0.20 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.62 3ifh s LYS 140 CO 0.47 0.37 -0.14 1.03 -0.92 0.00 0.00 175.35 176.16 3ifh s ARG 141 N -3.10 1.18 -0.30 1.68 3.00 0.16 -4.79 118.95 116.79 3ifh s ARG 141 Ca 0.26 -0.49 -0.07 0.00 0.00 0.00 0.00 55.73 55.42 3ifh s ARG 141 Cb -0.07 -1.13 0.01 0.00 0.00 0.00 0.00 34.95 33.76 3ifh s ARG 141 CO 0.13 0.28 0.10 0.42 0.00 0.00 0.00 175.30 176.23 3ifh s ILE 142 N -0.24 4.10 -0.12 1.52 1.01 -1.26 -0.99 121.20 125.22 3ifh s ILE 142 Ca 0.04 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3ifh s ILE 142 Cb -0.06 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.31 3ifh s ILE 142 CO -0.00 0.07 -0.16 -0.69 0.00 0.00 0.00 174.94 174.16 3ifh s VAL 143 N 1.52 1.56 -0.18 2.92 1.01 -0.77 -2.90 120.40 123.56 3ifh s VAL 143 Ca 0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 3ifh s VAL 143 Cb -0.17 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 3ifh s VAL 143 CO 0.03 0.45 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 3ifh s VAL 144 N 1.05 3.09 0.10 2.92 1.01 -0.32 0.71 120.40 128.96 3ifh s VAL 144 Ca -0.05 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.41 3ifh s VAL 144 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 3ifh s VAL 144 CO -0.03 0.47 -0.18 0.68 0.00 0.00 0.00 175.10 176.05 3ifh s VAL 145 N 1.05 2.85 -0.04 2.92 -7.23 0.52 -1.22 120.40 119.26 3ifh s VAL 145 Ca -0.00 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 58.72 3ifh s VAL 145 Cb -0.15 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 3ifh s VAL 145 CO -0.02 0.14 0.04 -0.54 -0.31 0.00 0.00 175.10 174.41 3ifh s LYS 146 N -2.03 2.98 0.11 4.82 1.02 -1.26 0.46 119.74 125.85 3ifh s LYS 146 Ca 0.17 -0.48 -0.16 0.00 0.02 0.00 0.00 55.97 55.53 3ifh s LYS 146 Cb -0.11 -2.80 0.03 0.00 -0.52 0.00 0.00 37.83 34.43 3ifh s LYS 146 CO 0.09 0.67 0.39 -1.83 -0.92 0.00 0.00 175.35 173.75 3ifh s GLU 147 N -1.37 1.03 0.27 1.68 -1.05 -0.14 -4.95 118.70 114.17 3ifh s GLU 147 Ca 0.18 -0.68 -0.30 0.00 -0.15 0.00 0.00 54.97 54.02 3ifh s GLU 147 Cb -0.12 0.45 -0.13 0.00 -0.44 0.00 0.00 34.13 33.90 3ifh s GLU 147 CO 0.09 -0.39 1.45 -0.35 0.95 0.00 0.00 175.26 177.01 3ifh n PRO 148 N -0.11 2.28 0.04 -4.83 -0.04 -1.26 0.12 135.00 131.20 3ifh n PRO 148 Ca -0.16 0.81 -0.12 0.00 -0.04 0.00 0.00 63.50 63.98 3ifh n PRO 148 Cb 0.63 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.52 3ifh n PRO 148 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3ifh h ILE 149 N 3.07 1.06 0.00 0.52 2.10 -1.80 -3.42 117.51 119.05 3ifh h ILE 149 Ca -0.46 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.20 3ifh h ILE 149 Cb 1.26 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 38.23 3ifh h ILE 149 CO 0.75 0.07 0.00 0.61 -1.08 0.00 0.00 178.15 178.50 3ifh n GLY 150 N -0.78 0.23 3.67 8.18 0.00 -1.26 -4.97 105.19 110.26 3ifh n GLY 150 Ca -0.08 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -4.00 3.83 0.24 1.61 1.01 -1.26 -4.11 120.40 117.72 3ifh s VAL 151 Ca 0.00 1.11 0.09 0.00 0.00 0.00 0.00 61.98 63.18 3ifh s VAL 151 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 3ifh s VAL 151 CO 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 175.10 175.08 3ifh s ALA 153 N -2.16 -0.41 -0.01 0.00 0.00 -0.20 -0.64 121.76 118.34 3ifh s ALA 153 Ca 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 3ifh s ALA 153 Cb -0.07 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.12 3ifh s ALA 153 CO 0.20 -0.21 0.02 0.00 0.00 0.00 0.00 175.76 175.78 3ifh s ALA 154 N -1.25 -0.05 -0.13 0.00 0.00 0.19 -0.27 121.76 120.24 3ifh s ALA 154 Ca -0.13 0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.90 3ifh s ALA 154 Cb -0.07 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.03 3ifh s ALA 154 CO 0.02 -0.01 -0.18 0.42 0.00 0.00 0.00 175.76 176.01 3ifh s ILE 155 N -0.00 1.74 0.07 0.00 1.01 -0.53 -0.71 121.20 122.79 3ifh s ILE 155 Ca -0.00 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 59.96 3ifh s ILE 155 Cb -0.00 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 3ifh s ILE 155 CO 0.00 0.49 -0.24 0.42 0.00 0.00 0.00 174.94 175.60 3ifh s THR 156 N 1.04 2.00 0.85 2.92 -4.23 -1.04 -2.16 115.64 115.01 3ifh s THR 156 Ca -0.04 -1.44 -0.12 0.00 -1.18 0.00 0.00 61.69 58.91 3ifh s THR 156 Cb -0.15 -1.74 0.19 0.00 1.34 0.00 0.00 72.50 72.14 3ifh s THR 156 CO -0.04 0.21 1.15 -0.81 -0.54 0.00 0.00 174.62 174.59 3ifh n PRO 157 N 1.51 -0.92 0.00 3.99 -0.04 -1.21 -1.85 135.00 136.49 3ifh n PRO 157 Ca -0.18 -2.05 0.01 0.00 -0.04 0.00 0.00 63.50 61.25 3ifh n PRO 157 Cb 0.53 -1.10 -0.11 0.00 -0.04 0.00 0.00 33.50 32.78 3ifh n PRO 157 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3ifh n TRP 158 N -3.46 0.60 -0.33 0.54 4.27 -1.26 -4.25 117.44 113.54 3ifh n TRP 158 Ca 0.15 0.20 -0.01 0.00 -3.89 0.00 0.00 57.50 53.95 3ifh n TRP 158 Cb 0.54 -0.95 0.15 0.00 -1.36 0.00 0.00 31.31 29.69 3ifh n TRP 158 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 3ifh h ASN 159 N 0.00 1.06 -2.61 -0.67 -1.07 -1.96 -3.14 115.58 107.20 3ifh h ASN 159 Ca -0.19 -0.03 -0.60 0.00 0.07 0.00 0.00 56.30 55.54 3ifh h ASN 159 Cb 1.55 -0.27 -0.41 0.00 -2.07 0.00 0.00 38.32 37.13 3ifh h ASN 159 CO 0.03 0.77 -0.68 0.49 0.07 0.00 0.00 177.43 178.11 3ifh n PHE 160 N -4.39 2.48 0.58 4.14 3.72 -1.26 -4.99 117.46 117.73 3ifh n PHE 160 Ca 0.11 -4.06 0.12 0.00 -0.05 0.00 0.00 57.45 53.56 3ifh n PHE 160 Cb 0.02 -0.46 0.45 0.00 -0.94 0.00 0.00 39.48 38.55 3ifh n PHE 160 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ifh n PRO 161 N 1.68 0.14 -0.13 -1.08 -0.04 -1.19 -2.25 135.00 132.13 3ifh n PRO 161 Ca 0.25 0.26 -0.26 0.00 -0.04 0.00 0.00 63.50 63.70 3ifh n PRO 161 Cb 0.40 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 3ifh n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 162 N -1.67 1.08 0.20 0.55 0.00 -1.26 -4.02 120.51 115.39 3ifh n ALA 162 Ca 0.04 -0.96 0.05 0.00 0.00 0.00 0.00 53.44 52.57 3ifh n ALA 162 Cb 0.29 0.01 0.44 0.00 0.00 0.00 0.00 19.45 20.18 3ifh n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh h ALA 163 N -0.91 1.38 -0.32 0.00 0.00 -1.79 -2.71 119.26 114.91 3ifh h ALA 163 Ca -0.57 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 3ifh h ALA 163 Cb 1.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 3ifh h ALA 163 CO -0.35 0.38 -0.20 0.52 0.00 0.00 0.00 179.25 179.60 3ifh h MET 164 N 0.00 0.60 0.51 0.00 2.86 -1.72 -0.90 114.93 116.29 3ifh h MET 164 Ca -0.00 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 3ifh h MET 164 Cb 0.58 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.20 3ifh h MET 164 CO 0.04 0.77 -0.25 0.82 1.06 0.00 0.00 176.91 179.35 3ifh h ILE 165 N 0.54 0.48 -0.18 -1.22 1.08 -1.72 -3.05 117.51 113.44 3ifh h ILE 165 Ca 0.08 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 3ifh h ILE 165 Cb 0.64 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 3ifh h ILE 165 CO 0.05 0.03 -0.02 0.00 -0.69 0.00 0.00 178.15 177.51 3ifh h ALA 166 N -0.34 0.14 0.00 1.87 0.00 -1.49 0.38 119.26 119.82 3ifh h ALA 166 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 166 Cb 0.57 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3ifh h ALA 166 CO 0.12 -0.45 0.47 0.00 0.00 0.00 0.00 179.25 179.38 3ifh h ARG 167 N 0.04 0.00 0.00 0.00 3.08 -1.16 -0.71 114.38 115.63 3ifh h ARG 167 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3ifh h ARG 167 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3ifh h ARG 167 CO -0.16 0.00 -0.82 1.63 -1.07 0.00 0.00 179.97 179.55 3ifh n LYS 168 N -2.20 0.00 -0.06 0.04 5.02 -0.39 -4.61 118.16 115.96 3ifh n LYS 168 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3ifh n LYS 168 Cb 0.49 -0.82 -0.06 0.00 -0.02 0.00 0.00 35.03 34.63 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ifh h VAL 169 N 0.00 1.26 -0.02 -0.18 2.07 -0.28 -3.24 116.25 115.86 3ifh h VAL 169 Ca 0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3ifh h VAL 169 Cb 0.82 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3ifh h VAL 169 CO 0.00 0.27 -0.01 1.23 0.02 0.00 0.00 177.57 179.08 3ifh h GLY 170 N 0.07 -2.48 1.11 2.17 0.00 -1.31 -1.72 103.07 100.92 3ifh h GLY 170 Ca 0.05 1.07 0.03 0.00 0.00 0.00 0.00 47.33 48.48 3ifh h GLY 170 CO 0.01 -0.94 0.53 -2.55 0.00 0.00 0.00 176.54 173.59 3ifh h PRO 171 N -0.00 0.97 -0.40 4.80 0.11 -1.77 -2.10 132.00 133.60 3ifh h PRO 171 Ca 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3ifh h PRO 171 Cb 0.01 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 3ifh h PRO 171 CO -0.02 0.64 0.12 0.00 -0.21 0.00 0.00 178.00 178.53 3ifh h ALA 172 N 1.53 0.53 -0.03 -0.75 0.00 -1.52 -1.37 119.26 117.65 3ifh h ALA 172 Ca 0.31 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 172 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ifh h ALA 172 CO -0.09 0.19 -0.68 -0.07 0.00 0.00 0.00 179.25 178.60 3ifh h LEU 173 N 0.51 0.18 -0.30 0.00 4.07 -1.14 0.40 115.31 119.03 3ifh h LEU 173 Ca 0.13 -0.11 -0.20 0.00 0.08 0.00 0.00 57.88 57.78 3ifh h LEU 173 Cb 0.28 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.97 3ifh h LEU 173 CO -0.00 0.80 -0.73 0.00 -1.08 0.00 0.00 178.44 177.43 3ifh h ALA 174 N 1.20 0.47 0.00 1.53 0.00 -1.28 -2.33 119.26 118.85 3ifh h ALA 174 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3ifh h ALA 174 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 174 CO 0.10 0.72 0.00 0.00 0.00 0.00 0.00 179.25 180.07 3ifh n ALA 175 N -2.56 1.79 -0.98 0.00 0.00 -0.53 -4.57 120.51 113.67 3ifh n ALA 175 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3ifh n ALA 175 Cb 0.71 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3ifh n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifh n GLY 176 N 0.28 1.18 3.69 0.00 0.00 -0.88 -4.11 105.19 105.35 3ifh n GLY 176 Ca 0.03 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -2.71 4.02 0.06 0.00 0.04 -1.26 -3.72 135.00 131.45 3ifh s PRO 178 Ca 0.27 0.57 0.07 0.00 0.04 0.00 0.00 61.00 61.95 3ifh s PRO 178 Cb -0.10 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 3ifh s PRO 178 CO 0.19 0.41 -0.19 -1.50 0.04 0.00 0.00 177.00 175.95 3ifh s ILE 179 N -1.57 1.55 -0.19 0.56 2.07 0.03 -0.78 121.20 122.87 3ifh s ILE 179 Ca 0.42 -1.29 -0.02 0.00 -1.41 0.00 0.00 60.65 58.35 3ifh s ILE 179 Cb -0.14 -1.38 -0.00 0.00 0.13 0.00 0.00 42.46 41.06 3ifh s ILE 179 CO 0.20 0.05 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.49 3ifh s VAL 180 N -0.97 3.07 -0.12 4.00 1.01 0.19 -2.03 120.40 125.56 3ifh s VAL 180 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3ifh s VAL 180 Cb -0.09 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3ifh s VAL 180 CO 0.03 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 3ifh s VAL 181 N 1.19 3.12 -0.30 2.92 1.01 0.15 -0.64 120.40 127.86 3ifh s VAL 181 Ca 0.02 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3ifh s VAL 181 Cb -0.14 -2.30 0.07 0.00 0.00 0.00 0.00 36.38 34.01 3ifh s VAL 181 CO -0.03 0.53 -0.02 -0.75 0.00 0.00 0.00 175.10 174.83 3ifh s LYS 182 N 0.17 2.03 1.00 2.72 2.20 0.12 -0.68 119.74 127.30 3ifh s LYS 182 Ca -0.07 -1.52 -0.15 0.00 -0.36 0.00 0.00 55.97 53.87 3ifh s LYS 182 Cb -0.15 -3.08 0.19 0.00 -1.51 0.00 0.00 37.83 33.28 3ifh s LYS 182 CO 0.05 -0.72 1.16 -1.25 -0.36 0.00 0.00 175.35 174.23 3ifh s PRO 183 N 1.07 0.38 0.28 4.03 0.04 -1.26 -2.51 135.00 137.03 3ifh s PRO 183 Ca -0.01 0.09 -0.29 0.00 0.04 0.00 0.00 61.00 60.82 3ifh s PRO 183 Cb -0.20 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 3ifh s PRO 183 CO -0.05 -2.67 1.34 0.00 0.04 0.00 0.00 177.00 175.66 3ifh s ALA 184 N -3.30 3.54 0.47 8.56 0.00 -0.77 -4.78 121.76 125.48 3ifh s ALA 184 Ca 0.68 1.24 0.17 0.00 0.00 0.00 0.00 51.96 54.04 3ifh s ALA 184 Cb -0.12 -3.50 1.15 0.00 0.00 0.00 0.00 23.12 20.65 3ifh s ALA 184 CO 0.54 -0.64 2.01 0.93 0.00 0.00 0.00 175.76 178.61 3ifh h GLU 185 N 4.29 0.25 -0.73 0.00 5.08 -1.91 -2.41 114.58 119.15 3ifh h GLU 185 Ca -0.47 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 3ifh h GLU 185 Cb 1.22 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 3ifh h GLU 185 CO 0.72 0.16 0.34 1.03 -1.00 0.00 0.00 179.01 180.26 3ifh h SER 186 N 0.25 0.96 -2.17 1.42 0.87 -1.98 -3.35 113.55 109.55 3ifh h SER 186 Ca 0.23 -0.14 -0.58 0.00 -1.23 0.00 0.00 61.79 60.06 3ifh h SER 186 Cb 0.56 -0.25 -0.41 0.00 -0.44 0.00 0.00 62.40 61.86 3ifh h SER 186 CO -0.05 0.83 -0.81 0.35 -0.53 0.00 0.00 176.83 176.63 3ifh n THR 187 N -4.40 0.99 0.28 2.23 -2.24 -0.91 -4.88 114.28 105.34 3ifh n THR 187 Ca 0.06 -4.66 0.12 0.00 -2.27 0.00 0.00 64.05 57.30 3ifh n THR 187 Cb 0.14 -2.03 0.10 0.00 -2.10 0.00 0.00 70.33 66.44 3ifh n THR 187 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ifh h PRO 188 N 4.23 0.00 -0.19 -0.78 0.13 -1.69 -3.39 132.00 130.30 3ifh h PRO 188 Ca 0.15 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.11 3ifh h PRO 188 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 3ifh h PRO 188 CO 0.67 0.00 -0.58 0.74 -0.23 0.00 0.00 178.00 178.60 3ifh h PHE 189 N 0.00 0.79 -0.30 1.56 0.04 -1.91 -2.62 116.94 114.49 3ifh h PHE 189 Ca 0.00 -0.29 0.04 0.00 2.80 0.00 0.00 57.97 60.52 3ifh h PHE 189 Cb 0.92 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.88 3ifh h PHE 189 CO 0.00 1.05 0.07 0.77 -0.60 0.00 0.00 178.31 179.60 3ifh h SER 190 N 0.47 0.04 -0.63 2.17 0.02 -1.86 0.56 113.55 114.32 3ifh h SER 190 Ca 0.00 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3ifh h SER 190 Cb 1.14 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 3ifh h SER 190 CO 0.11 0.06 0.26 0.00 -1.14 0.00 0.00 176.83 176.11 3ifh h ALA 191 N 1.21 0.82 -0.26 3.77 0.00 -1.68 -2.24 119.26 120.88 3ifh h ALA 191 Ca 0.14 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 191 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ifh h ALA 191 CO -0.17 0.43 -0.39 -0.07 0.00 0.00 0.00 179.25 179.05 3ifh h LEU 192 N 0.88 0.64 -1.08 0.00 3.38 -1.26 -0.32 115.31 117.55 3ifh h LEU 192 Ca 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3ifh h LEU 192 Cb 0.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3ifh h LEU 192 CO -0.02 0.96 0.40 0.00 0.09 0.00 0.00 178.44 179.86 3ifh h ALA 193 N 1.07 1.29 0.01 1.53 0.00 -0.71 -1.36 119.26 121.10 3ifh h ALA 193 Ca 0.04 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 3ifh h ALA 193 Cb 0.90 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3ifh h ALA 193 CO 0.08 0.57 -0.92 0.52 0.00 0.00 0.00 179.25 179.49 3ifh h MET 194 N 1.04 0.26 -0.94 0.00 2.86 -1.12 -2.06 114.93 114.97 3ifh h MET 194 Ca 0.26 -0.29 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 3ifh h MET 194 Cb 0.05 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 3ifh h MET 194 CO -0.04 1.02 0.59 0.00 1.06 0.00 0.00 176.91 179.53 3ifh h ALA 195 N 0.88 1.33 -0.28 6.32 0.00 -0.75 -1.12 119.26 125.63 3ifh h ALA 195 Ca -0.06 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 3ifh h ALA 195 Cb 1.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3ifh h ALA 195 CO 0.15 0.30 -0.39 0.35 0.00 0.00 0.00 179.25 179.66 3ifh h PHE 196 N 1.03 0.80 -0.12 0.00 3.57 -1.09 -2.02 116.94 119.11 3ifh h PHE 196 Ca 0.42 -0.23 -0.16 0.00 3.53 0.00 0.00 57.97 61.54 3ifh h PHE 196 Cb 0.26 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3ifh h PHE 196 CO -0.02 0.96 -0.59 -0.07 -2.23 0.00 0.00 178.31 176.36 3ifh h LEU 197 N 0.55 0.44 -1.08 0.59 3.38 -1.11 -2.81 115.31 115.27 3ifh h LEU 197 Ca 0.05 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 3ifh h LEU 197 Cb 0.92 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3ifh h LEU 197 CO 0.08 0.93 -0.46 0.00 0.09 0.00 0.00 178.44 179.09 3ifh h ALA 198 N 1.07 1.23 -0.20 1.53 0.00 -1.06 -1.74 119.26 120.10 3ifh h ALA 198 Ca -0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 3ifh h ALA 198 Cb 1.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3ifh h ALA 198 CO 0.10 0.57 -0.57 1.49 0.00 0.00 0.00 179.25 180.84 3ifh h GLU 199 N 0.00 0.62 0.00 0.00 4.81 -1.26 -2.73 114.58 116.02 3ifh h GLU 199 Ca -0.00 -0.40 -0.10 0.00 -0.13 0.00 0.00 59.36 58.73 3ifh h GLU 199 Cb 0.82 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 3ifh h GLU 199 CO 0.06 1.02 -0.45 -0.09 -0.73 0.00 0.00 179.01 178.81 3ifh h ARG 200 N 0.47 0.00 -0.58 1.92 2.43 -1.36 -3.11 114.38 114.15 3ifh h ARG 200 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 3ifh h ARG 200 Cb 1.14 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 3ifh h ARG 200 CO 0.11 0.45 0.13 0.00 -1.51 0.00 0.00 179.97 179.16 3ifh h ALA 201 N 1.55 1.13 0.00 2.80 0.00 -1.08 -3.47 119.26 120.18 3ifh h ALA 201 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3ifh h ALA 201 Cb 1.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3ifh h ALA 201 CO 0.06 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3ifh n GLY 202 N -0.79 1.58 3.68 0.00 0.00 -1.05 -4.81 105.19 103.80 3ifh n GLY 202 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 3ifh n GLY 202 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ifh n VAL 203 N -0.25 0.58 -2.12 1.61 0.31 -1.06 -4.92 118.33 112.47 3ifh n VAL 203 Ca 0.00 -0.10 -0.38 0.00 -0.01 0.00 0.00 64.34 63.85 3ifh n VAL 203 Cb 0.00 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 3ifh n VAL 203 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3ifh s PRO 204 N 3.98 3.73 0.24 5.55 0.02 -1.26 -4.78 135.00 142.48 3ifh s PRO 204 Ca 0.92 1.96 -0.31 0.00 0.02 0.00 0.00 61.00 63.59 3ifh s PRO 204 Cb -0.66 -2.49 -0.14 0.00 0.02 0.00 0.00 34.50 31.23 3ifh s PRO 204 CO 0.50 -0.63 1.34 0.36 -0.33 0.00 0.00 177.00 178.23 3ifh n LYS 205 N -0.37 1.88 0.00 5.54 0.00 -1.26 -1.83 118.16 122.11 3ifh n LYS 205 Ca 0.07 0.67 0.00 0.00 -0.00 0.00 0.00 58.31 59.04 3ifh n LYS 205 Cb 0.46 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.22 3ifh n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ifh n GLY 206 N 1.95 3.21 0.14 2.58 0.00 -1.17 -4.84 105.19 107.06 3ifh n GLY 206 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 3ifh n GLY 206 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ifh h VAL 207 N 0.00 1.47 -3.34 1.61 2.07 -1.65 -3.23 116.25 113.18 3ifh h VAL 207 Ca 0.00 -2.39 -0.60 0.00 0.82 0.00 0.00 66.70 64.52 3ifh h VAL 207 Cb 0.00 2.29 -0.34 0.00 -1.52 0.00 0.00 31.29 31.73 3ifh h VAL 207 CO 0.00 0.70 -0.85 -0.22 0.02 0.00 0.00 177.57 177.22 3ifh s LEU 208 N -7.56 1.86 -0.02 2.57 2.96 -1.26 -0.79 118.68 116.44 3ifh s LEU 208 Ca -0.03 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 3ifh s LEU 208 Cb 0.11 -1.15 0.01 0.00 0.50 0.00 0.00 46.19 45.66 3ifh s LEU 208 CO 0.81 0.08 -0.06 -0.44 -1.32 0.00 0.00 176.35 175.42 3ifh s SER 209 N 0.62 0.81 -0.33 3.68 0.01 -0.86 -4.12 113.70 113.51 3ifh s SER 209 Ca -0.14 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.03 3ifh s SER 209 Cb -0.16 -0.21 0.09 0.00 0.21 0.00 0.00 66.02 65.94 3ifh s SER 209 CO 0.04 0.03 0.03 -0.69 0.41 0.00 0.00 173.24 173.07 3ifh s VAL 210 N 0.25 2.40 -0.13 3.43 1.01 0.16 0.34 120.40 127.86 3ifh s VAL 210 Ca -0.03 -2.14 -0.19 0.00 0.00 0.00 0.00 61.98 59.63 3ifh s VAL 210 Cb -0.07 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3ifh s VAL 210 CO -0.00 -0.48 0.51 -0.69 0.00 0.00 0.00 175.10 174.44 3ifh s VAL 211 N 0.98 5.16 -0.03 2.92 1.01 0.14 -2.62 120.40 127.96 3ifh s VAL 211 Ca 0.06 1.01 0.07 0.00 0.00 0.00 0.00 61.98 63.12 3ifh s VAL 211 Cb -0.20 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 3ifh s VAL 211 CO -0.07 0.29 -0.24 -0.63 0.00 0.00 0.00 175.10 174.46 3ifh s ILE 212 N 0.83 1.90 -0.91 2.22 1.09 -1.26 -4.07 121.20 121.00 3ifh s ILE 212 Ca 0.27 -1.01 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 3ifh s ILE 212 Cb -0.15 -1.59 0.00 0.00 -1.06 0.00 0.00 42.46 39.66 3ifh s ILE 212 CO 0.11 0.53 0.00 0.61 -0.10 0.00 0.00 174.94 176.09 3ifh n GLY 213 N 2.69 -0.02 3.60 6.18 0.00 -1.25 -1.36 105.19 115.03 3ifh n GLY 213 Ca -0.16 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 3ifh n GLY 213 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ifh s ASP 214 N -4.00 5.66 0.59 1.61 2.15 -0.78 -4.82 116.67 117.09 3ifh s ASP 214 Ca 0.00 1.72 0.37 0.00 0.43 0.00 0.00 52.55 55.07 3ifh s ASP 214 Cb 0.00 -2.52 1.83 0.00 -0.30 0.00 0.00 42.92 41.93 3ifh s ASP 214 CO 0.00 -1.83 2.16 1.55 -0.17 0.00 0.00 175.17 176.89 3ifh h PRO 215 N 14.06 0.00 0.01 4.34 0.13 -1.98 -1.51 132.00 147.05 3ifh h PRO 215 Ca -0.39 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.69 3ifh h PRO 215 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3ifh h PRO 215 CO 0.98 0.02 -0.26 0.87 -0.23 0.00 0.00 178.00 179.39 3ifh h LYS 216 N 0.00 0.03 -0.20 0.86 6.56 -1.98 -3.02 116.57 118.82 3ifh h LYS 216 Ca -0.00 -0.04 -0.18 0.00 -1.06 0.00 0.00 60.65 59.37 3ifh h LYS 216 Cb 0.27 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.94 3ifh h LYS 216 CO 0.00 1.02 -0.60 0.00 -2.06 0.00 0.00 179.45 177.82 3ifh h ALA 217 N -0.06 0.58 0.22 3.86 0.00 -1.91 0.20 119.26 122.14 3ifh h ALA 217 Ca -0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3ifh h ALA 217 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ifh h ALA 217 CO -0.02 0.70 -0.10 0.82 0.00 0.00 0.00 179.25 180.64 3ifh h ILE 218 N 0.49 0.85 -0.49 0.00 2.04 -1.47 -2.19 117.51 116.74 3ifh h ILE 218 Ca -0.00 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.57 3ifh h ILE 218 Cb 1.17 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 38.24 3ifh h ILE 218 CO 0.12 0.09 -0.06 1.23 0.00 0.00 0.00 178.15 179.53 3ifh h GLY 219 N -0.48 0.43 1.32 5.37 0.00 -1.42 -0.65 103.07 107.64 3ifh h GLY 219 Ca -0.03 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 3ifh h GLY 219 CO 0.05 -0.16 0.33 -0.84 0.00 0.00 0.00 176.54 175.91 3ifh h THR 220 N 0.06 1.20 -0.33 4.70 2.02 -0.96 -1.48 112.91 118.12 3ifh h THR 220 Ca 0.24 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 3ifh h THR 220 Cb 0.37 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3ifh h THR 220 CO -0.45 0.23 -0.24 -0.08 0.37 0.00 0.00 175.52 175.34 3ifh h GLU 221 N 0.89 0.75 -0.77 6.66 4.57 -0.59 -1.74 114.58 124.35 3ifh h GLU 221 Ca 0.22 -0.36 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3ifh h GLU 221 Cb 0.06 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 3ifh h GLU 221 CO -0.03 0.98 0.45 0.82 -1.18 0.00 0.00 179.01 180.04 3ifh h ILE 222 N 0.52 1.22 0.00 2.32 2.04 -0.77 -1.69 117.51 121.15 3ifh h ILE 222 Ca 0.06 -0.53 -0.20 0.00 1.00 0.00 0.00 64.86 65.20 3ifh h ILE 222 Cb 0.80 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3ifh h ILE 222 CO 0.06 0.24 -1.02 0.71 0.00 0.00 0.00 178.15 178.15 3ifh h THR 223 N 1.06 1.34 0.00 -0.27 1.35 -1.19 -3.31 112.91 111.90 3ifh h THR 223 Ca 0.27 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 3ifh h THR 223 Cb -0.00 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3ifh h THR 223 CO -0.05 0.76 -1.13 -1.54 -0.25 0.00 0.00 175.52 173.32 3ifh n SER 224 N -3.25 0.63 -4.64 5.36 3.41 -0.66 -4.27 113.62 110.20 3ifh n SER 224 Ca -0.02 0.11 -0.43 0.00 -0.26 0.00 0.00 58.87 58.27 3ifh n SER 224 Cb 0.91 0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 65.59 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ifh s ASN 225 N -4.72 6.60 0.52 4.04 3.84 -0.64 -4.92 114.94 119.67 3ifh s ASN 225 Ca 0.00 1.75 0.28 0.00 0.21 0.00 0.00 52.86 55.10 3ifh s ASN 225 Cb 0.12 -2.53 1.43 0.00 -0.55 0.00 0.00 41.25 39.72 3ifh s ASN 225 CO 0.81 -1.05 2.05 1.55 -2.79 0.00 0.00 177.10 177.67 3ifh h PRO 226 N 9.75 0.00 0.00 0.43 0.13 -1.90 -2.79 132.00 137.61 3ifh h PRO 226 Ca -0.33 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.76 3ifh h PRO 226 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3ifh h PRO 226 CO 0.99 0.12 -0.20 0.82 -0.23 0.00 0.00 178.00 179.50 3ifh h ILE 227 N 0.00 1.14 -3.61 -3.56 2.04 -1.96 -3.40 117.51 108.16 3ifh h ILE 227 Ca -0.00 -0.69 -0.56 0.00 1.00 0.00 0.00 64.86 64.61 3ifh h ILE 227 Cb 0.38 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.76 3ifh h ILE 227 CO 0.02 0.20 0.94 -0.69 0.00 0.00 0.00 178.15 178.62 3ifh s VAL 228 N -4.59 4.16 -0.19 1.67 1.01 -1.06 -4.31 120.40 117.09 3ifh s VAL 228 Ca -0.04 1.15 0.20 0.00 0.00 0.00 0.00 61.98 63.29 3ifh s VAL 228 Cb 0.16 -4.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 3ifh s VAL 228 CO 0.70 -1.07 0.99 0.03 0.00 0.00 0.00 175.10 175.75 3ifh h ARG 229 N 9.35 0.00 -3.17 2.72 3.08 -1.41 -3.46 114.38 121.49 3ifh h ARG 229 Ca -0.23 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.65 3ifh h ARG 229 Cb 1.06 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.86 3ifh h ARG 229 CO 1.14 0.15 -0.43 -1.59 -1.07 0.00 0.00 179.97 178.16 3ifh s LYS 230 N -3.15 0.31 -0.03 0.04 -2.85 -1.18 -1.86 119.74 111.02 3ifh s LYS 230 Ca -0.01 0.26 0.06 0.00 -1.00 0.00 0.00 55.97 55.29 3ifh s LYS 230 Cb 0.09 0.15 -0.01 0.00 -2.06 0.00 0.00 37.83 35.99 3ifh s LYS 230 CO 0.79 -0.05 -0.22 -1.17 0.10 0.00 0.00 175.35 174.80 3ifh s LEU 231 N -0.04 2.03 -0.13 2.77 2.96 -0.74 -1.03 118.68 124.51 3ifh s LEU 231 Ca -0.02 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 3ifh s LEU 231 Cb -0.02 -1.19 -0.00 0.00 0.50 0.00 0.00 46.19 45.48 3ifh s LEU 231 CO 0.01 0.25 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.55 3ifh s SER 232 N -0.35 3.46 -0.05 3.68 0.15 0.62 -1.94 113.70 119.29 3ifh s SER 232 Ca 0.04 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.23 3ifh s SER 232 Cb -0.10 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.71 3ifh s SER 232 CO 0.01 0.13 -0.12 0.12 1.20 0.00 0.00 173.24 174.58 3ifh s PHE 233 N 0.52 1.31 -0.16 3.44 5.36 -0.22 -1.45 117.98 126.78 3ifh s PHE 233 Ca -0.12 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 55.44 3ifh s PHE 233 Cb -0.17 -0.94 0.04 0.00 -0.34 0.00 0.00 43.02 41.62 3ifh s PHE 233 CO 0.05 -0.18 -0.05 0.99 -1.46 0.00 0.00 175.22 174.56 3ifh s THR 234 N 0.37 1.08 -1.74 0.12 2.01 -0.92 -0.50 115.64 116.07 3ifh s THR 234 Ca -0.08 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.35 3ifh s THR 234 Cb -0.12 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.15 3ifh s THR 234 CO 0.02 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 3ifh n GLY 235 N 4.89 -0.65 3.77 4.40 0.00 -0.99 -3.31 105.19 113.30 3ifh n GLY 235 Ca -0.12 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 3ifh n GLY 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ifh s SER 236 N -4.00 5.92 0.16 1.61 1.04 -1.26 -3.50 113.70 113.67 3ifh s SER 236 Ca 0.00 2.40 -0.16 0.00 0.48 0.00 0.00 55.95 58.67 3ifh s SER 236 Cb 0.00 -2.61 0.09 0.00 0.10 0.00 0.00 66.02 63.61 3ifh s SER 236 CO 0.00 -1.10 1.72 0.74 0.98 0.00 0.00 173.24 175.59 3ifh h THR 237 N 1.71 0.79 -0.90 2.02 2.02 -1.93 -1.51 112.91 115.12 3ifh h THR 237 Ca -0.50 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 66.70 3ifh h THR 237 Cb 1.26 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 68.19 3ifh h THR 237 CO 0.59 0.03 0.55 0.00 0.37 0.00 0.00 175.52 177.06 3ifh h ALA 238 N 1.30 1.27 -0.18 6.16 0.00 -1.97 -1.55 119.26 124.29 3ifh h ALA 238 Ca 0.18 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 238 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3ifh h ALA 238 CO -0.25 0.24 -0.35 0.28 0.00 0.00 0.00 179.25 179.16 3ifh h VAL 239 N 0.95 1.34 -0.64 0.00 2.07 -1.90 -3.15 116.25 114.92 3ifh h VAL 239 Ca 0.41 -1.59 0.12 0.00 0.82 0.00 0.00 66.70 66.46 3ifh h VAL 239 Cb 0.29 1.92 -0.09 0.00 -1.52 0.00 0.00 31.29 31.89 3ifh h VAL 239 CO -0.21 0.49 0.15 1.23 0.02 0.00 0.00 177.57 179.25 3ifh h GLY 240 N 0.20 0.85 0.98 2.17 0.00 -0.70 -0.80 103.07 105.77 3ifh h GLY 240 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3ifh h GLY 240 CO 0.08 -0.13 0.24 3.21 0.00 0.00 0.00 176.54 179.95 3ifh h ARG 241 N 0.28 0.59 -0.68 4.80 3.08 -1.34 -2.16 114.38 118.95 3ifh h ARG 241 Ca 0.34 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.34 3ifh h ARG 241 Cb 0.52 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 3ifh h ARG 241 CO -0.42 0.46 0.45 -0.07 -1.07 0.00 0.00 179.97 179.31 3ifh h LEU 242 N 0.56 0.77 -1.65 3.04 3.38 -1.30 -2.04 115.31 118.07 3ifh h LEU 242 Ca 0.15 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3ifh h LEU 242 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3ifh h LEU 242 CO -0.03 0.55 -0.10 -0.07 0.09 0.00 0.00 178.44 178.89 3ifh h LEU 243 N 0.91 0.00 -0.04 1.67 3.38 -0.85 0.62 115.31 121.00 3ifh h LEU 243 Ca 0.25 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.99 3ifh h LEU 243 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3ifh h LEU 243 CO -0.06 0.10 -1.07 -0.03 0.09 0.00 0.00 178.44 177.47 3ifh h MET 244 N 0.00 0.20 -0.06 1.13 4.05 -0.91 -2.64 114.93 116.70 3ifh h MET 244 Ca -0.00 -0.29 -0.13 0.00 -0.28 0.00 0.00 59.70 58.99 3ifh h MET 244 Cb 0.48 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 3ifh h MET 244 CO 0.01 1.09 -0.56 0.00 0.23 0.00 0.00 176.91 177.68 3ifh h ALA 245 N 0.79 0.93 0.00 0.39 0.00 -0.61 -2.96 119.26 117.80 3ifh h ALA 245 Ca -0.08 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 3ifh h ALA 245 Cb 1.77 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 3ifh h ALA 245 CO 0.17 0.70 -0.12 1.96 0.00 0.00 0.00 179.25 181.96 3ifh h GLN 246 N 0.15 0.00 0.00 0.00 4.20 -0.91 -3.22 115.11 115.33 3ifh h GLN 246 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3ifh h GLN 246 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 3ifh h GLN 246 CO 0.08 0.12 -1.20 0.43 -0.67 0.00 0.00 178.83 177.59 3ifh n SER 247 N -3.15 0.60 -0.32 1.46 7.64 -1.00 -4.26 113.62 114.59 3ifh n SER 247 Ca 0.03 -0.41 0.05 0.00 1.01 0.00 0.00 58.87 59.55 3ifh n SER 247 Cb 0.53 1.09 0.24 0.00 -1.01 0.00 0.00 64.21 65.06 3ifh n SER 247 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ifh h ALA 248 N 2.58 1.53 -0.19 -0.43 0.00 -1.53 -0.14 119.26 121.08 3ifh h ALA 248 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 248 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3ifh h ALA 248 CO 0.00 0.31 0.30 -1.35 0.00 0.00 0.00 179.25 178.51 3ifh h PRO 249 N 1.02 0.00 0.00 0.00 0.11 -1.79 -2.41 132.00 128.93 3ifh h PRO 249 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3ifh h PRO 249 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3ifh h PRO 249 CO -0.18 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.86 3ifh n THR 250 N -3.46 0.70 -3.83 -1.15 -2.24 -0.46 -5.04 114.28 98.80 3ifh n THR 250 Ca 0.02 -0.80 -0.31 0.00 -2.27 0.00 0.00 64.05 60.69 3ifh n THR 250 Cb 0.42 0.67 0.02 0.00 -2.10 0.00 0.00 70.33 69.33 3ifh n THR 250 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3ifh n VAL 251 N -0.35 -4.41 -2.52 2.28 0.31 -0.19 -4.92 118.33 108.53 3ifh n VAL 251 Ca 0.00 -0.74 -0.36 0.00 -0.01 0.00 0.00 64.34 63.23 3ifh n VAL 251 Cb 0.22 -3.45 -0.04 0.00 -0.91 0.00 0.00 33.84 29.66 3ifh n VAL 251 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3ifh s LYS 252 N -6.36 4.06 0.12 5.55 1.02 -1.23 -5.02 119.74 117.89 3ifh s LYS 252 Ca 0.28 1.51 -0.30 0.00 0.02 0.00 0.00 55.97 57.48 3ifh s LYS 252 Cb -0.11 -2.44 -0.07 0.00 -0.52 0.00 0.00 37.83 34.68 3ifh s LYS 252 CO 0.88 -0.23 1.25 0.21 -0.92 0.00 0.00 175.35 176.54 3ifh s LYS 253 N -2.66 4.42 -0.05 1.68 2.47 -0.78 -4.91 119.74 119.91 3ifh s LYS 253 Ca 0.60 1.90 0.05 0.00 -1.56 0.00 0.00 55.97 56.96 3ifh s LYS 253 Cb -0.21 -3.28 -0.02 0.00 -1.46 0.00 0.00 37.83 32.86 3ifh s LYS 253 CO 0.27 -0.25 -0.20 -0.51 0.16 0.00 0.00 175.35 174.82 3ifh s LEU 254 N 0.56 2.39 -0.12 5.43 1.02 -1.26 -1.78 118.68 124.91 3ifh s LEU 254 Ca 0.58 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 54.37 3ifh s LEU 254 Cb -0.33 -1.46 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 3ifh s LEU 254 CO 0.33 0.29 -0.12 -0.89 0.02 0.00 0.00 176.35 175.97 3ifh s THR 255 N -0.42 3.13 -0.23 5.49 2.01 -0.82 -4.71 115.64 120.10 3ifh s THR 255 Ca 0.04 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 3ifh s THR 255 Cb -0.12 -2.31 0.07 0.00 0.01 0.00 0.00 72.50 70.15 3ifh s THR 255 CO 0.02 0.53 0.03 -0.76 -0.69 0.00 0.00 174.62 173.75 3ifh s LEU 256 N 0.21 1.65 -0.53 4.42 1.43 -0.14 -1.06 118.68 124.66 3ifh s LEU 256 Ca -0.08 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 51.80 3ifh s LEU 256 Cb -0.15 -0.75 0.11 0.00 0.03 0.00 0.00 46.19 45.43 3ifh s LEU 256 CO 0.05 -0.32 0.51 -1.61 0.23 0.00 0.00 176.35 175.21 3ifh s GLU 257 N 1.73 3.00 0.01 1.70 0.41 0.35 -1.62 118.70 124.27 3ifh s GLU 257 Ca 0.00 -1.58 0.00 0.00 -0.41 0.00 0.00 54.97 52.99 3ifh s GLU 257 Cb -0.17 -4.26 0.00 0.00 -1.78 0.00 0.00 34.13 27.91 3ifh s GLU 257 CO -0.12 -1.30 0.00 1.28 -0.49 0.00 0.00 175.26 174.64 3ifh n LEU 258 N 5.40 0.00 -4.69 1.80 4.77 -0.02 -2.35 117.00 121.91 3ifh n LEU 258 Ca -0.13 -0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.51 3ifh n LEU 258 Cb 0.41 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.65 3ifh n LEU 258 CO 0.53 -0.20 0.65 -0.83 -1.33 0.00 0.00 177.39 176.21 3ifh s GLY 259 N -1.44 1.62 0.00 -0.72 0.00 -1.23 -4.89 107.32 100.66 3ifh s GLY 259 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.72 3ifh s GLY 259 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 173.10 174.21 3ifh n GLY 260 N -0.78 5.71 2.70 0.20 0.00 -1.26 -4.24 105.19 107.52 3ifh n GLY 260 Ca 0.07 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 3ifh n GLY 260 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ifh n ASN 261 N 0.00 -1.89 -4.64 1.61 5.15 -1.26 -4.56 115.26 109.67 3ifh n ASN 261 Ca 0.00 -2.79 -0.47 0.00 -0.60 0.00 0.00 54.58 50.72 3ifh n ASN 261 Cb 0.00 1.42 -0.04 0.00 -0.53 0.00 0.00 39.78 40.63 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh n ALA 262 N -0.02 1.15 -2.49 5.20 0.00 -1.26 -4.65 120.51 118.44 3ifh n ALA 262 Ca -0.03 0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 3ifh n ALA 262 Cb 0.75 -2.60 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 3ifh n ALA 262 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ifh s PRO 263 N 4.77 4.41 -0.44 0.00 0.04 -1.26 -0.22 135.00 142.30 3ifh s PRO 263 Ca 0.96 0.88 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 3ifh s PRO 263 Cb -0.62 -3.37 0.10 0.00 0.04 0.00 0.00 34.50 30.65 3ifh s PRO 263 CO 0.47 0.28 0.29 0.12 0.04 0.00 0.00 177.00 178.20 3ifh s PHE 264 N 0.04 3.42 -0.25 0.56 5.36 0.92 -0.69 117.98 127.34 3ifh s PHE 264 Ca 0.35 -1.84 -0.16 0.00 -0.96 0.00 0.00 56.93 54.32 3ifh s PHE 264 Cb -0.19 -3.24 -0.03 0.00 -0.34 0.00 0.00 43.02 39.22 3ifh s PHE 264 CO 0.19 -0.94 0.42 0.42 -1.46 0.00 0.00 175.22 173.86 3ifh s ILE 265 N 1.35 5.14 -0.43 3.12 1.01 0.48 -0.20 121.20 131.67 3ifh s ILE 265 Ca 0.05 0.70 -0.08 0.00 0.00 0.00 0.00 60.65 61.32 3ifh s ILE 265 Cb -0.24 -3.75 0.09 0.00 0.01 0.00 0.00 42.46 38.57 3ifh s ILE 265 CO -0.00 0.15 0.27 -0.69 0.00 0.00 0.00 174.94 174.67 3ifh s VAL 266 N 2.00 4.09 0.44 2.92 1.01 0.34 -0.55 120.40 130.65 3ifh s VAL 266 Ca 0.18 -1.58 -0.21 0.00 0.00 0.00 0.00 61.98 60.36 3ifh s VAL 266 Cb -0.16 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 3ifh s VAL 266 CO 0.09 -0.60 0.98 -0.36 0.00 0.00 0.00 175.10 175.21 3ifh s PHE 267 N 1.37 3.25 0.00 5.22 0.08 -0.15 -2.56 117.98 125.18 3ifh s PHE 267 Ca 0.04 1.61 0.00 0.00 0.12 0.00 0.00 56.93 58.70 3ifh s PHE 267 Cb -0.24 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.29 3ifh s PHE 267 CO 0.00 -0.30 0.00 -3.47 -0.10 0.00 0.00 175.22 171.35 3ifh n ASP 268 N -0.64 0.00 -1.00 1.36 -0.08 -1.26 -1.56 116.55 113.37 3ifh n ASP 268 Ca 0.07 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.43 3ifh n ASP 268 Cb 0.53 0.00 0.25 0.00 2.34 0.00 0.00 41.12 44.24 3ifh n ASP 268 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 3ifh n ASP 269 N -0.51 3.73 -4.66 1.67 5.75 -1.26 -4.90 116.55 116.37 3ifh n ASP 269 Ca 0.00 -2.38 -0.31 0.00 -0.01 0.00 0.00 54.79 52.09 3ifh n ASP 269 Cb 0.00 -0.42 0.17 0.00 -1.03 0.00 0.00 41.12 39.84 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh s ALA 270 N -1.70 1.35 -0.61 2.12 0.00 -0.60 -4.16 121.76 118.17 3ifh s ALA 270 Ca 0.37 0.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.60 3ifh s ALA 270 Cb 0.24 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.99 3ifh s ALA 270 CO 0.17 -2.80 0.99 0.34 0.00 0.00 0.00 175.76 174.47 3ifh s ASP 271 N -2.70 6.27 0.21 0.00 -1.08 -1.26 -4.94 116.67 113.16 3ifh s ASP 271 Ca 0.67 -0.55 -0.10 0.00 -0.52 0.00 0.00 52.55 52.05 3ifh s ASP 271 Cb -0.23 -2.45 0.18 0.00 -1.46 0.00 0.00 42.92 38.97 3ifh s ASP 271 CO 0.58 -1.37 1.87 -0.07 0.52 0.00 0.00 175.17 176.70 3ifh h LEU 272 N 11.35 0.83 -0.25 -1.34 -0.00 -1.96 0.13 115.31 124.06 3ifh h LEU 272 Ca -0.27 -0.01 0.04 0.00 -0.00 0.00 0.00 57.88 57.63 3ifh h LEU 272 Cb 1.07 -0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 41.50 3ifh h LEU 272 CO 1.14 0.58 0.02 0.44 -0.00 0.00 0.00 178.44 180.63 3ifh h ASP 273 N 0.98 -0.04 -0.30 -0.43 5.19 -1.99 0.14 116.42 119.96 3ifh h ASP 273 Ca 0.29 0.05 -0.12 0.00 -0.62 0.00 0.00 57.03 56.63 3ifh h ASP 273 Cb -0.05 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 3ifh h ASP 273 CO -0.08 0.01 -0.23 0.00 -3.12 0.00 0.00 179.24 175.81 3ifh h ALA 274 N 1.20 0.85 -0.37 3.45 0.00 -1.91 -1.52 119.26 120.97 3ifh h ALA 274 Ca 0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3ifh h ALA 274 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3ifh h ALA 274 CO -0.17 0.64 0.09 0.00 0.00 0.00 0.00 179.25 179.80 3ifh h ALA 275 N 1.05 1.47 -0.02 0.00 0.00 -0.16 0.21 119.26 121.82 3ifh h ALA 275 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 275 Cb 0.75 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3ifh h ALA 275 CO 0.06 0.39 -0.12 0.28 0.00 0.00 0.00 179.25 179.86 3ifh h VAL 276 N 0.53 1.52 -0.89 0.00 2.07 -0.52 0.63 116.25 119.58 3ifh h VAL 276 Ca 0.12 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 66.02 3ifh h VAL 276 Cb 0.20 2.59 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 3ifh h VAL 276 CO -0.00 0.46 0.58 -0.33 0.02 0.00 0.00 177.57 178.29 3ifh h GLU 277 N -0.53 0.96 -0.57 1.57 5.08 -1.09 0.58 114.58 120.59 3ifh h GLU 277 Ca -0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 3ifh h GLU 277 Cb 0.81 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3ifh h GLU 277 CO 0.02 0.63 -0.01 0.78 -1.00 0.00 0.00 179.01 179.44 3ifh h GLY 278 N 0.99 1.07 1.37 -3.84 0.00 -0.61 -2.54 103.07 99.51 3ifh h GLY 278 Ca 0.39 -0.77 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 3ifh h GLY 278 CO -0.15 0.71 -0.32 0.00 0.00 0.00 0.00 176.54 176.79 3ifh h ALA 279 N 1.07 0.83 -0.12 3.60 0.00 0.13 -1.31 119.26 123.45 3ifh h ALA 279 Ca 0.16 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3ifh h ALA 279 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3ifh h ALA 279 CO 0.03 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.73 3ifh h ILE 280 N 0.60 0.90 -0.04 0.00 1.08 0.11 -1.74 117.51 118.42 3ifh h ILE 280 Ca 0.07 -0.01 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 3ifh h ILE 280 Cb 0.83 0.88 -0.00 0.00 -3.07 0.00 0.00 36.82 35.46 3ifh h ILE 280 CO 0.07 0.00 -0.03 0.00 -0.69 0.00 0.00 178.15 177.50 3ifh h ALA 281 N 1.11 0.06 -0.62 1.87 0.00 -1.33 0.78 119.26 121.12 3ifh h ALA 281 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3ifh h ALA 281 Cb 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3ifh h ALA 281 CO -0.10 -0.17 0.22 0.66 0.00 0.00 0.00 179.25 179.86 3ifh h SER 282 N -0.34 0.88 0.11 0.00 4.64 -1.28 -3.11 113.55 114.46 3ifh h SER 282 Ca 0.01 -0.19 -0.31 0.00 -0.47 0.00 0.00 61.79 60.83 3ifh h SER 282 Cb 0.51 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3ifh h SER 282 CO 0.01 0.84 -1.65 0.50 -0.87 0.00 0.00 176.83 175.66 3ifh h LYS 283 N 0.88 0.23 -0.46 4.77 1.63 -1.36 -3.06 116.57 119.20 3ifh h LYS 283 Ca 0.20 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 3ifh h LYS 283 Cb 0.25 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 3ifh h LYS 283 CO -0.01 1.19 0.00 0.66 -3.45 0.00 0.00 179.45 177.84 3ifh n TYR 284 N -3.80 1.13 -3.61 1.91 4.01 0.27 -2.84 117.16 114.22 3ifh n TYR 284 Ca -0.29 -0.67 -0.35 0.00 -0.16 0.00 0.00 57.90 56.44 3ifh n TYR 284 Cb 0.94 -0.23 -0.05 0.00 -0.31 0.00 0.00 39.34 39.69 3ifh n TYR 284 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3ifh s ARG 285 N -1.99 3.73 -1.64 -0.72 1.70 -1.17 -3.80 118.95 115.06 3ifh s ARG 285 Ca 0.42 0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.83 3ifh s ARG 285 Cb 0.29 -3.03 0.00 0.00 -0.57 0.00 0.00 34.95 31.64 3ifh s ARG 285 CO 0.18 0.59 0.00 -1.71 -1.08 0.00 0.00 175.30 173.27 3ifh n ASN 286 N 1.03 -4.52 -1.54 -2.89 5.15 -1.26 -2.17 115.26 109.05 3ifh n ASN 286 Ca -0.09 0.31 -0.17 0.00 -0.60 0.00 0.00 54.58 54.02 3ifh n ASN 286 Cb 0.52 -3.99 -0.05 0.00 -0.53 0.00 0.00 39.78 35.73 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3ifh n ASN 287 N -1.21 -5.10 0.00 1.20 5.15 -1.25 -2.05 115.26 112.00 3ifh n ASN 287 Ca -0.18 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 3ifh n ASN 287 Cb 0.58 -4.15 0.00 0.00 -0.53 0.00 0.00 39.78 35.68 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ifh n GLY 288 N -0.90 0.74 1.24 8.20 0.00 -0.92 -2.22 105.19 111.34 3ifh n GLY 288 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 3ifh n GLY 288 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ifh n GLN 289 N -2.33 3.11 -4.04 1.61 6.02 -0.87 -3.49 117.38 117.38 3ifh n GLN 289 Ca 0.00 -1.80 -0.32 0.00 -0.01 0.00 0.00 57.00 54.87 3ifh n GLN 289 Cb 0.00 -1.87 -0.06 0.00 1.02 0.00 0.00 30.24 29.33 3ifh n GLN 289 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3ifh s THR 290 N -1.94 4.87 0.41 5.09 -4.23 -1.26 -4.76 115.64 113.81 3ifh s THR 290 Ca 0.31 -0.43 0.25 0.00 -1.18 0.00 0.00 61.69 60.65 3ifh s THR 290 Cb 0.23 -3.27 0.43 0.00 1.34 0.00 0.00 72.50 71.23 3ifh s THR 290 CO 0.11 0.29 1.63 0.00 -0.54 0.00 0.00 174.62 176.11 3ifh n VAL 292 N -4.85 0.00 -1.75 0.00 0.24 -1.26 -4.52 118.33 106.19 3ifh n VAL 292 Ca 0.36 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 61.77 3ifh n VAL 292 Cb 1.30 1.38 -0.00 0.00 -1.47 0.00 0.00 33.84 35.05 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh n THR 294 N 0.71 1.62 -0.04 0.00 -1.04 -1.16 -4.39 114.28 109.98 3ifh n THR 294 Ca 0.03 -0.40 -0.07 0.00 -2.04 0.00 0.00 64.05 61.57 3ifh n THR 294 Cb 0.38 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.61 3ifh n THR 294 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3ifh n ASN 295 N 1.42 2.76 -4.09 8.00 5.15 0.69 -4.85 115.26 124.34 3ifh n ASN 295 Ca 0.09 -0.01 -0.31 0.00 -0.60 0.00 0.00 54.58 53.75 3ifh n ASN 295 Cb 0.32 -0.17 -0.16 0.00 -0.53 0.00 0.00 39.78 39.24 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -2.17 2.63 0.13 1.20 0.52 -0.84 -4.57 118.95 115.85 3ifh s ARG 296 Ca -0.12 -0.70 -0.21 0.00 -0.52 0.00 0.00 55.73 54.19 3ifh s ARG 296 Cb 0.03 -2.25 -0.07 0.00 0.52 0.00 0.00 34.95 33.18 3ifh s ARG 296 CO 0.19 -0.14 0.66 -0.06 0.02 0.00 0.00 175.30 175.97 3ifh s PHE 297 N 1.16 3.79 -0.36 -0.53 0.08 -0.49 -0.05 117.98 121.58 3ifh s PHE 297 Ca -0.01 1.38 0.01 0.00 0.12 0.00 0.00 56.93 58.44 3ifh s PHE 297 Cb -0.14 -2.59 0.11 0.00 -0.57 0.00 0.00 43.02 39.83 3ifh s PHE 297 CO -0.07 0.51 0.14 -0.06 -0.10 0.00 0.00 175.22 175.64 3ifh s PHE 298 N -1.23 2.23 -0.02 0.36 0.08 0.72 -1.04 117.98 119.07 3ifh s PHE 298 Ca 0.34 -2.24 -0.01 0.00 0.12 0.00 0.00 56.93 55.15 3ifh s PHE 298 Cb -0.20 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 3ifh s PHE 298 CO 0.22 -0.86 0.05 0.08 -0.10 0.00 0.00 175.22 174.61 3ifh s VAL 299 N 1.02 4.56 0.86 -0.44 1.01 -1.03 -0.50 120.40 125.87 3ifh s VAL 299 Ca 0.13 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 3ifh s VAL 299 Cb -0.20 -3.04 0.11 0.00 0.00 0.00 0.00 36.38 33.25 3ifh s VAL 299 CO -0.13 0.41 1.09 -2.28 0.00 0.00 0.00 175.10 174.20 3ifh s HIS 300 N -1.11 2.38 0.09 5.22 2.46 -1.06 -1.93 115.29 121.34 3ifh s HIS 300 Ca 0.20 1.34 -0.20 0.00 0.47 0.00 0.00 55.06 56.87 3ifh s HIS 300 Cb -0.12 -3.13 -0.09 0.00 -0.13 0.00 0.00 32.58 29.11 3ifh s HIS 300 CO 0.11 -2.24 1.63 0.93 -2.47 0.00 0.00 174.74 172.70 3ifh h GLU 301 N -1.44 0.29 0.00 2.88 5.08 -1.75 -0.88 114.58 118.76 3ifh h GLU 301 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 3ifh h GLU 301 Cb 1.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3ifh h GLU 301 CO 0.54 0.36 0.00 0.54 -1.00 0.00 0.00 179.01 179.45 3ifh n ARG 302 N -4.83 0.02 0.00 2.33 1.74 -1.26 -3.28 116.66 111.37 3ifh n ARG 302 Ca -0.04 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 3ifh n ARG 302 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 3ifh n ARG 302 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3ifh n VAL 303 N -1.49 0.00 -0.27 1.55 0.24 -1.21 -4.86 118.33 112.30 3ifh n VAL 303 Ca 0.04 -0.28 0.08 0.00 -2.04 0.00 0.00 64.34 62.15 3ifh n VAL 303 Cb 0.20 1.36 0.22 0.00 -1.47 0.00 0.00 33.84 34.15 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 0.00 0.20 0.01 6.34 3.20 -1.14 -0.62 116.97 124.97 3ifh h TYR 304 Ca 0.00 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3ifh h TYR 304 Cb 0.18 0.04 0.01 0.00 1.54 0.00 0.00 36.73 38.49 3ifh h TYR 304 CO 0.00 -0.18 -0.30 -0.44 -1.64 0.00 0.00 178.16 175.60 3ifh h ASP 305 N 0.19 0.24 -0.64 -2.11 3.32 -1.87 -2.31 116.42 113.25 3ifh h ASP 305 Ca 0.47 -0.82 0.07 0.00 0.02 0.00 0.00 57.03 56.77 3ifh h ASP 305 Cb 0.87 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 3ifh h ASP 305 CO -0.62 1.03 0.33 0.00 -1.72 0.00 0.00 179.24 178.26 3ifh h ALA 306 N 0.21 0.85 0.13 3.45 0.00 -1.85 -1.82 119.26 120.23 3ifh h ALA 306 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 306 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3ifh h ALA 306 CO 0.06 -0.03 -0.06 0.35 0.00 0.00 0.00 179.25 179.57 3ifh h PHE 307 N 0.60 -0.16 -0.87 0.00 3.57 -1.17 -2.39 116.94 116.52 3ifh h PHE 307 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 3ifh h PHE 307 Cb 0.24 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 3ifh h PHE 307 CO -0.10 -0.04 0.56 0.00 -2.23 0.00 0.00 178.31 176.50 3ifh h ALA 308 N 0.62 1.10 -0.51 2.41 0.00 -1.18 0.17 119.26 121.87 3ifh h ALA 308 Ca -0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 308 Cb 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3ifh h ALA 308 CO 0.03 0.52 -0.15 -0.44 0.00 0.00 0.00 179.25 179.21 3ifh h ASP 309 N 1.18 1.02 -0.20 0.00 3.45 -1.34 -0.48 116.42 120.04 3ifh h ASP 309 Ca 0.32 -0.37 -0.17 0.00 0.43 0.00 0.00 57.03 57.23 3ifh h ASP 309 Cb -0.11 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.38 3ifh h ASP 309 CO -0.07 1.15 -0.51 0.11 -1.57 0.00 0.00 179.24 178.35 3ifh h LYS 310 N 0.87 0.78 -0.74 3.56 1.57 -0.96 -1.48 116.57 120.17 3ifh h LYS 310 Ca 0.13 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 3ifh h LYS 310 Cb 0.72 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 3ifh h LYS 310 CO 0.06 1.10 0.26 1.25 -0.57 0.00 0.00 179.45 181.56 3ifh h LEU 311 N 0.61 1.03 -0.65 2.94 5.85 -0.61 -1.22 115.31 123.27 3ifh h LEU 311 Ca 0.02 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 3ifh h LEU 311 Cb 1.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3ifh h LEU 311 CO 0.11 0.94 0.14 0.00 -0.34 0.00 0.00 178.44 179.29 3ifh h ALA 312 N 1.20 0.86 -0.11 1.25 0.00 -0.96 -0.06 119.26 121.44 3ifh h ALA 312 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 312 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3ifh h ALA 312 CO -0.01 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.86 3ifh h ALA 313 N 1.05 0.12 -0.56 0.00 0.00 -0.96 -2.55 119.26 116.36 3ifh h ALA 313 Ca 0.20 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3ifh h ALA 313 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 313 CO 0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 179.25 178.81 3ifh h ALA 314 N 1.07 0.89 0.00 0.00 0.00 -1.08 -2.91 119.26 117.23 3ifh h ALA 314 Ca 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3ifh h ALA 314 Cb 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3ifh h ALA 314 CO -0.05 0.65 -0.09 0.28 0.00 0.00 0.00 179.25 180.04 3ifh h VAL 315 N 0.90 0.71 0.00 0.00 2.07 -0.81 -2.94 116.25 116.18 3ifh h VAL 315 Ca 0.16 -0.38 -0.17 0.00 0.82 0.00 0.00 66.70 67.13 3ifh h VAL 315 Cb 0.57 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3ifh h VAL 315 CO 0.03 0.09 -0.81 0.77 0.02 0.00 0.00 177.57 177.68 3ifh h SER 316 N 0.00 0.05 0.69 0.57 4.64 -1.24 -3.18 113.55 115.08 3ifh h SER 316 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3ifh h SER 316 Cb 0.22 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3ifh h SER 316 CO 0.01 0.84 0.00 0.11 -0.87 0.00 0.00 176.83 176.92 3ifh h LYS 317 N 0.02 0.00 -6.46 4.77 6.56 -1.59 -3.44 116.57 116.42 3ifh h LYS 317 Ca -0.01 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.04 3ifh h LYS 317 Cb 1.42 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.09 3ifh h LYS 317 CO 0.11 0.00 0.64 -0.51 -2.06 0.00 0.00 179.45 177.63 3ifh s LEU 318 N -4.63 4.35 -0.32 2.94 1.43 -1.20 -5.01 118.68 116.24 3ifh s LEU 318 Ca 0.03 2.07 -0.10 0.00 -1.03 0.00 0.00 54.13 55.10 3ifh s LEU 318 Cb 0.09 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 3ifh s LEU 318 CO 0.39 -0.55 0.17 -0.75 0.23 0.00 0.00 176.35 175.83 3ifh s LYS 319 N 1.36 3.36 -0.41 1.70 2.20 -1.26 -4.92 119.74 121.76 3ifh s LYS 319 Ca 0.60 -0.71 -0.22 0.00 -0.36 0.00 0.00 55.97 55.28 3ifh s LYS 319 Cb -0.31 -3.60 0.02 0.00 -1.51 0.00 0.00 37.83 32.43 3ifh s LYS 319 CO 0.28 -0.42 0.71 0.08 -0.36 0.00 0.00 175.35 175.64 3ifh s VAL 320 N 1.63 4.77 0.28 4.02 1.01 -1.26 -0.72 120.40 130.12 3ifh s VAL 320 Ca 0.05 0.43 -0.20 0.00 0.00 0.00 0.00 61.98 62.25 3ifh s VAL 320 Cb -0.17 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.03 3ifh s VAL 320 CO 0.07 -0.55 0.77 -0.83 0.00 0.00 0.00 175.10 174.55 3ifh s GLY 321 N 1.98 -0.01 0.37 4.51 0.00 -0.74 -4.99 107.32 108.44 3ifh s GLY 321 Ca 0.27 -0.34 -0.28 0.00 0.00 0.00 0.00 44.72 44.37 3ifh s GLY 321 CO 0.19 -0.06 1.39 0.54 0.00 0.00 0.00 173.10 175.16 3ifh n ARG 322 N -0.48 2.37 0.00 2.90 3.00 -1.26 -4.23 116.66 118.96 3ifh n ARG 322 Ca -0.05 0.83 0.04 0.00 -0.01 0.00 0.00 57.85 58.66 3ifh n ARG 322 Cb 0.59 -2.51 0.19 0.00 0.00 0.00 0.00 32.46 30.73 3ifh n ARG 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3ifh n GLY 323 N 0.61 -0.70 0.32 -0.13 0.00 -1.26 -1.32 105.19 102.71 3ifh n GLY 323 Ca 0.03 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.15 3ifh n GLY 323 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ifh n THR 324 N -1.42 0.00 -3.46 2.61 -2.24 -1.26 -1.90 114.28 106.60 3ifh n THR 324 Ca 0.03 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.27 3ifh n THR 324 Cb 0.09 0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 3ifh n THR 324 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3ifh s GLU 325 N -2.48 4.25 0.20 -0.78 2.12 -0.43 -5.03 118.70 116.55 3ifh s GLU 325 Ca 0.23 0.17 -0.32 0.00 0.36 0.00 0.00 54.97 55.41 3ifh s GLU 325 Cb 0.19 -3.46 -0.12 0.00 0.26 0.00 0.00 34.13 31.00 3ifh s GLU 325 CO 0.53 0.15 1.72 0.43 -0.54 0.00 0.00 175.26 177.54 3ifh n SER 326 N 3.85 3.94 0.00 -1.70 7.64 -1.26 -2.39 113.62 123.69 3ifh n SER 326 Ca -0.10 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.84 3ifh n SER 326 Cb 0.52 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 3ifh n SER 326 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 327 N 3.94 1.38 3.61 0.23 0.00 -1.26 -5.02 105.19 108.07 3ifh n GLY 327 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -2.62 3.01 -0.64 4.61 0.00 -1.01 -4.51 121.76 120.60 3ifh s ALA 328 Ca 0.00 0.17 0.21 0.00 0.00 0.00 0.00 51.96 52.35 3ifh s ALA 328 Cb 0.00 -3.96 -0.27 0.00 0.00 0.00 0.00 23.12 18.90 3ifh s ALA 328 CO 0.00 -2.41 0.75 0.25 0.00 0.00 0.00 175.76 174.35 3ifh n THR 329 N 7.11 0.00 -5.22 0.00 -2.24 0.10 -4.71 114.28 109.32 3ifh n THR 329 Ca 0.20 -0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.48 3ifh n THR 329 Cb 0.47 0.62 -0.16 0.00 -2.10 0.00 0.00 70.33 69.15 3ifh n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ifh s LEU 330 N -3.57 2.12 0.00 3.22 1.43 -0.92 -4.89 118.68 116.06 3ifh s LEU 330 Ca 0.02 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 3ifh s LEU 330 Cb 0.15 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.97 3ifh s LEU 330 CO 0.88 0.21 0.00 0.61 0.23 0.00 0.00 176.35 178.29 3ifh n GLY 331 N 3.15 2.13 3.90 -3.19 0.00 -1.26 -1.78 105.19 108.14 3ifh n GLY 331 Ca -0.18 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.46 3ifh n GLY 331 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ifh s PRO 332 N 0.02 2.83 0.94 1.61 0.04 -1.26 -4.76 135.00 134.43 3ifh s PRO 332 Ca 0.00 0.19 -0.12 0.00 0.04 0.00 0.00 61.00 61.11 3ifh s PRO 332 Cb 0.00 -2.15 0.16 0.00 0.04 0.00 0.00 34.50 32.55 3ifh s PRO 332 CO 0.00 -0.90 1.10 -0.51 0.04 0.00 0.00 177.00 176.73 3ifh s LEU 333 N -5.18 1.89 0.30 -3.56 2.01 -0.35 -4.76 118.68 109.02 3ifh s LEU 333 Ca 0.56 1.21 0.10 0.00 0.01 0.00 0.00 54.13 56.02 3ifh s LEU 333 Cb -0.11 -3.51 0.45 0.00 0.01 0.00 0.00 46.19 43.04 3ifh s LEU 333 CO 0.48 -2.83 1.67 -0.29 1.01 0.00 0.00 176.35 176.40 3ifh h ILE 334 N -1.68 1.38 -2.22 -0.59 6.09 -1.88 -3.42 117.51 115.19 3ifh h ILE 334 Ca -0.52 -1.83 0.17 0.00 -1.37 0.00 0.00 64.86 61.31 3ifh h ILE 334 Cb 1.32 1.97 -0.03 0.00 0.47 0.00 0.00 36.82 40.55 3ifh h ILE 334 CO 0.58 0.53 0.55 -0.46 -3.07 0.00 0.00 178.15 176.27 3ifh n ASN 335 N -3.91 -1.24 -0.16 2.19 0.23 -1.26 -4.80 115.26 106.31 3ifh n ASN 335 Ca -0.01 -1.56 -0.08 0.00 -0.53 0.00 0.00 54.58 52.40 3ifh n ASN 335 Cb 0.55 2.00 0.01 0.00 -2.08 0.00 0.00 39.78 40.25 3ifh n ASN 335 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3ifh h GLU 336 N 0.00 0.69 0.00 -3.83 4.39 -1.93 -2.79 114.58 111.10 3ifh h GLU 336 Ca -0.20 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 3ifh h GLU 336 Cb 0.94 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 3ifh h GLU 336 CO 0.28 0.60 -0.07 0.00 -1.16 0.00 0.00 179.01 178.65 3ifh h ALA 337 N 1.05 1.53 -0.07 3.43 0.00 -1.99 0.18 119.26 123.40 3ifh h ALA 337 Ca 0.16 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 337 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ifh h ALA 337 CO -0.02 0.09 -0.25 0.00 0.00 0.00 0.00 179.25 179.07 3ifh h ALA 338 N 1.93 0.13 0.01 0.00 0.00 -1.90 -2.58 119.26 116.85 3ifh h ALA 338 Ca -0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 3ifh h ALA 338 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ifh h ALA 338 CO 0.01 0.13 -0.00 0.28 0.00 0.00 0.00 179.25 179.66 3ifh h VAL 339 N -0.20 1.05 -0.81 0.00 2.07 -0.93 -2.00 116.25 115.44 3ifh h VAL 339 Ca -0.01 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.40 3ifh h VAL 339 Cb 0.88 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 3ifh h VAL 339 CO 0.05 0.04 0.53 0.11 0.02 0.00 0.00 177.57 178.32 3ifh h LYS 340 N -0.08 0.85 -0.33 1.57 1.57 -0.81 -0.91 116.57 118.43 3ifh h LYS 340 Ca -0.00 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3ifh h LYS 340 Cb 0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3ifh h LYS 340 CO 0.00 0.56 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.08 3ifh h LYS 341 N 0.88 0.58 -0.45 3.15 3.64 -1.24 0.15 116.57 123.28 3ifh h LYS 341 Ca 0.35 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 3ifh h LYS 341 Cb 0.23 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3ifh h LYS 341 CO -0.12 0.70 -0.18 0.28 -2.27 0.00 0.00 179.45 177.86 3ifh h VAL 342 N 0.53 1.27 -0.63 2.00 2.07 -0.55 -2.24 116.25 118.70 3ifh h VAL 342 Ca 0.09 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 3ifh h VAL 342 Cb 0.55 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 3ifh h VAL 342 CO 0.04 0.45 0.18 -0.33 0.02 0.00 0.00 177.57 177.92 3ifh h GLU 343 N 0.75 0.99 -0.29 1.57 5.08 -0.89 -2.68 114.58 119.12 3ifh h GLU 343 Ca 0.11 -0.23 -0.18 0.00 -1.00 0.00 0.00 59.36 58.06 3ifh h GLU 343 Cb 0.74 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3ifh h GLU 343 CO 0.06 0.89 -0.53 1.03 -1.00 0.00 0.00 179.01 179.46 3ifh h SER 344 N 0.91 0.92 -0.58 1.42 0.87 -0.93 -0.37 113.55 115.81 3ifh h SER 344 Ca 0.20 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 3ifh h SER 344 Cb 0.32 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 3ifh h SER 344 CO -0.00 1.27 0.30 0.45 -0.53 0.00 0.00 176.83 178.32 3ifh h HIS 345 N 0.65 0.80 0.31 2.24 3.86 -1.40 -0.09 115.15 121.53 3ifh h HIS 345 Ca 0.02 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3ifh h HIS 345 Cb 1.12 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.34 3ifh h HIS 345 CO 0.07 0.60 -0.15 0.82 0.86 0.00 0.00 177.93 180.12 3ifh h ILE 346 N 0.78 0.71 -0.90 2.45 2.04 -1.38 -2.45 117.51 118.76 3ifh h ILE 346 Ca 0.20 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.88 3ifh h ILE 346 Cb 0.07 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 3ifh h ILE 346 CO -0.03 0.05 0.59 0.00 0.00 0.00 0.00 178.15 178.76 3ifh h ALA 347 N 0.11 1.44 -0.46 1.87 0.00 -1.00 -1.24 119.26 119.98 3ifh h ALA 347 Ca -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 347 Cb 0.40 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3ifh h ALA 347 CO 0.07 0.47 0.14 0.22 0.00 0.00 0.00 179.25 180.15 3ifh h ASP 348 N 1.12 0.62 -0.05 0.00 3.58 -0.98 -2.98 116.42 117.73 3ifh h ASP 348 Ca 0.36 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.64 3ifh h ASP 348 Cb 0.03 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3ifh h ASP 348 CO -0.11 0.60 -0.29 0.00 -2.88 0.00 0.00 179.24 176.57 3ifh h ALA 349 N 1.49 0.10 -0.26 -0.78 0.00 -0.74 -3.25 119.26 115.82 3ifh h ALA 349 Ca 0.16 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3ifh h ALA 349 Cb 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3ifh h ALA 349 CO -0.01 0.14 -0.15 -0.07 0.00 0.00 0.00 179.25 179.16 3ifh h LEU 350 N -0.25 0.43 0.00 0.00 -0.00 -1.46 -2.06 115.31 111.97 3ifh h LEU 350 Ca -0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 3ifh h LEU 350 Cb 0.95 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 3ifh h LEU 350 CO 0.06 0.61 0.00 0.00 -0.00 0.00 0.00 178.44 179.11 3ifh n ALA 351 N -2.48 2.11 -0.66 1.53 0.00 -1.13 -2.17 120.51 117.70 3ifh n ALA 351 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3ifh n ALA 351 Cb 0.33 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3ifh n ALA 351 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ifh n LYS 352 N -0.79 1.14 0.00 0.00 5.02 -0.81 -5.03 118.16 117.70 3ifh n LYS 352 Ca 0.08 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 3ifh n LYS 352 Cb 0.04 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 3ifh n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ifh n GLY 353 N -0.22 1.53 3.98 0.72 0.00 -0.92 -4.97 105.19 105.32 3ifh n GLY 353 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N -2.00 4.11 -0.05 4.61 0.00 -0.99 -4.82 121.76 122.61 3ifh s ALA 354 Ca 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.59 3ifh s ALA 354 Cb 0.00 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.26 3ifh s ALA 354 CO 0.00 -0.36 -0.05 -1.12 0.00 0.00 0.00 175.76 174.23 3ifh s SER 355 N -4.29 1.17 0.28 0.00 0.01 -1.18 -4.52 113.70 105.16 3ifh s SER 355 Ca 0.51 -0.16 -0.30 0.00 1.31 0.00 0.00 55.95 57.31 3ifh s SER 355 Cb -0.10 -0.52 -0.11 0.00 0.21 0.00 0.00 66.02 65.50 3ifh s SER 355 CO 0.35 -0.05 1.58 -0.76 0.41 0.00 0.00 173.24 174.76 3ifh s LEU 356 N 0.99 4.35 -0.03 2.44 2.01 -1.26 -2.04 118.68 125.14 3ifh s LEU 356 Ca -0.10 2.89 0.01 0.00 0.01 0.00 0.00 54.13 56.94 3ifh s LEU 356 Cb -0.14 -3.63 -0.03 0.00 0.01 0.00 0.00 46.19 42.40 3ifh s LEU 356 CO -0.00 -0.88 -0.02 0.80 1.01 0.00 0.00 176.35 177.26 3ifh n MET 357 N 2.34 1.22 -3.69 1.70 0.00 -0.99 -4.94 117.12 112.76 3ifh n MET 357 Ca 0.08 0.01 -0.12 0.00 -0.00 0.00 0.00 57.70 57.67 3ifh n MET 357 Cb 0.38 -1.07 -0.07 0.00 0.00 0.00 0.00 33.22 32.46 3ifh n MET 357 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 3ifh s THR 358 N -2.07 0.06 0.00 1.12 -1.32 -1.25 -4.99 115.64 107.20 3ifh s THR 358 Ca -0.04 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 59.92 3ifh s THR 358 Cb 0.01 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 3ifh s THR 358 CO 0.09 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 3ifh n GLY 359 N 0.54 0.79 0.00 6.08 0.00 -1.23 -2.73 105.19 108.64 3ifh n GLY 359 Ca -0.19 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.14 3ifh n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 360 N 0.00 3.13 1.94 -0.02 0.00 -1.26 -5.01 105.19 103.97 3ifh n GLY 360 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 3ifh n GLY 360 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ifh n LYS 361 N 0.00 1.24 -1.63 1.61 0.00 -1.26 -4.98 118.16 113.14 3ifh n LYS 361 Ca 0.00 -1.98 -0.32 0.00 -0.00 0.00 0.00 58.31 56.01 3ifh n LYS 361 Cb 0.00 0.62 0.06 0.00 -0.00 0.00 0.00 35.03 35.70 3ifh n LYS 361 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3ifh s ARG 362 N -2.97 2.73 0.16 -1.58 0.52 -1.26 -2.43 118.95 114.12 3ifh s ARG 362 Ca 0.02 1.24 -0.04 0.00 -0.52 0.00 0.00 55.73 56.43 3ifh s ARG 362 Cb 0.00 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.47 3ifh s ARG 362 CO 0.01 -1.29 0.39 -1.58 0.02 0.00 0.00 175.30 172.86 3ifh s HIS 363 N -2.61 3.47 0.41 -0.53 2.46 -0.91 -4.74 115.29 112.84 3ifh s HIS 363 Ca 0.64 0.54 0.36 0.00 0.47 0.00 0.00 55.06 57.06 3ifh s HIS 363 Cb -0.18 -1.99 1.94 0.00 -0.13 0.00 0.00 32.58 32.21 3ifh s HIS 363 CO 0.47 0.40 2.09 0.00 -2.47 0.00 0.00 174.74 175.23 3ifh h ALA 364 N 2.61 1.05 0.00 1.58 0.00 -1.96 -1.73 119.26 120.81 3ifh h ALA 364 Ca -0.46 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 3ifh h ALA 364 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3ifh h ALA 364 CO 0.71 -0.05 -0.55 1.37 0.00 0.00 0.00 179.25 180.73 3ifh h LEU 365 N 0.00 0.00 0.00 0.00 8.10 -1.93 -3.49 115.31 117.98 3ifh h LEU 365 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 3ifh h LEU 365 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 3ifh h LEU 365 CO 0.00 0.55 0.00 0.61 -4.11 0.00 0.00 178.44 175.49 3ifh n GLY 366 N 0.47 -0.14 6.84 0.17 0.00 -0.65 -4.98 105.19 106.90 3ifh n GLY 366 Ca -0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3ifh n GLY 366 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ifh n HIS 367 N 0.00 0.00 0.26 1.61 8.25 -1.26 -0.64 115.22 123.44 3ifh n HIS 367 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 3ifh n HIS 367 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 -0.62 3.71 -1.41 0.00 -1.25 -4.82 105.19 100.80 3ifh n GLY 368 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3ifh n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ifh s PHE 369 N -0.69 3.09 0.01 1.61 0.08 0.18 -1.21 117.98 121.05 3ifh s PHE 369 Ca 0.06 0.82 0.03 0.00 0.12 0.00 0.00 56.93 57.96 3ifh s PHE 369 Cb 0.05 -3.75 -0.01 0.00 -0.57 0.00 0.00 43.02 38.74 3ifh s PHE 369 CO 0.10 -2.72 -0.08 0.12 -0.10 0.00 0.00 175.22 172.54 3ifh s PHE 370 N 1.40 0.75 0.26 0.36 5.36 -1.26 -2.15 117.98 122.69 3ifh s PHE 370 Ca 0.66 -0.23 -0.30 0.00 -0.96 0.00 0.00 56.93 56.10 3ifh s PHE 370 Cb -0.38 -0.47 -0.10 0.00 -0.34 0.00 0.00 43.02 41.74 3ifh s PHE 370 CO 0.30 -0.02 1.45 -1.21 -1.46 0.00 0.00 175.22 174.28 3ifh s GLU 371 N -0.60 4.25 -0.06 10.12 2.02 -1.02 -4.86 118.70 128.55 3ifh s GLU 371 Ca 0.00 2.33 -0.34 0.00 0.02 0.00 0.00 54.97 56.98 3ifh s GLU 371 Cb -0.05 -3.10 -0.11 0.00 0.10 0.00 0.00 34.13 30.97 3ifh s GLU 371 CO 0.00 -0.43 1.88 -0.35 0.02 0.00 0.00 175.26 176.38 3ifh n PRO 372 N 2.26 2.28 -4.66 0.39 -0.04 -1.26 -4.36 135.00 129.61 3ifh n PRO 372 Ca 0.07 0.83 -0.30 0.00 -0.04 0.00 0.00 63.50 64.06 3ifh n PRO 372 Cb 0.40 -2.69 -0.17 0.00 -0.04 0.00 0.00 33.50 31.00 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ifh s THR 373 N 3.96 1.70 -0.08 0.52 2.01 -0.36 -3.47 115.64 119.91 3ifh s THR 373 Ca 0.91 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 62.15 3ifh s THR 373 Cb -0.66 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 3ifh s THR 373 CO 0.50 0.48 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.13 3ifh s VAL 374 N 0.80 3.57 -0.06 3.82 1.01 -1.10 -0.54 120.40 127.90 3ifh s VAL 374 Ca -0.10 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.41 3ifh s VAL 374 Cb -0.16 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3ifh s VAL 374 CO 0.01 0.58 -0.21 -0.76 0.00 0.00 0.00 175.10 174.71 3ifh s LEU 375 N -0.58 2.29 0.48 3.92 1.43 -0.77 -2.34 118.68 123.11 3ifh s LEU 375 Ca 0.09 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.85 3ifh s LEU 375 Cb -0.12 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.70 3ifh s LEU 375 CO 0.02 0.26 0.59 0.42 0.23 0.00 0.00 176.35 177.87 3ifh s THR 376 N -0.27 2.56 -1.18 5.49 -4.23 -0.86 -2.50 115.64 114.65 3ifh s THR 376 Ca 0.00 -1.11 -0.30 0.00 -1.18 0.00 0.00 61.69 59.11 3ifh s THR 376 Cb -0.13 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.07 3ifh s THR 376 CO 0.03 0.00 0.72 0.61 -0.54 0.00 0.00 174.62 175.44 3ifh n GLY 377 N -1.91 -0.90 3.83 3.99 0.00 -1.26 -3.12 105.19 105.82 3ifh n GLY 377 Ca 0.09 0.38 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 3ifh n GLY 377 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 378 N -3.49 5.08 0.18 1.61 1.01 -1.24 -3.91 120.40 119.64 3ifh s VAL 378 Ca 0.48 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.37 3ifh s VAL 378 Cb -0.23 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 3ifh s VAL 378 CO 0.93 0.45 -0.10 -1.59 0.00 0.00 0.00 175.10 174.79 3ifh s LYS 379 N -1.49 1.19 0.65 2.72 -2.85 -1.26 -4.35 119.74 114.36 3ifh s LYS 379 Ca 0.21 -1.53 0.42 0.00 -1.00 0.00 0.00 55.97 54.07 3ifh s LYS 379 Cb -0.12 -0.81 2.23 0.00 -2.06 0.00 0.00 37.83 37.08 3ifh s LYS 379 CO 0.11 0.09 2.30 -1.35 0.10 0.00 0.00 175.35 176.61 3ifh h PRO 380 N 2.66 0.00 0.00 1.78 0.11 -2.00 -3.01 132.00 131.54 3ifh h PRO 380 Ca -0.37 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.68 3ifh h PRO 380 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3ifh h PRO 380 CO 0.63 0.00 -0.29 0.38 -0.21 0.00 0.00 178.00 178.52 3ifh h ASP 381 N 0.00 0.00 -3.95 -2.05 3.04 -1.99 -3.44 116.42 108.03 3ifh h ASP 381 Ca -0.00 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.32 3ifh h ASP 381 Cb 0.09 0.00 0.16 0.00 -1.04 0.00 0.00 39.33 38.54 3ifh h ASP 381 CO 0.00 0.29 0.21 -0.04 -2.04 0.00 0.00 179.24 177.66 3ifh s MET 382 N -3.77 0.78 0.09 4.15 1.00 -1.14 -4.99 119.30 115.42 3ifh s MET 382 Ca -0.01 0.69 -0.20 0.00 0.00 0.00 0.00 55.69 56.18 3ifh s MET 382 Cb 0.11 -1.76 -0.08 0.00 0.00 0.00 0.00 34.83 33.10 3ifh s MET 382 CO 0.66 -2.54 1.62 -0.44 0.00 0.00 0.00 175.02 174.32 3ifh h ASP 383 N -1.76 0.31 -0.02 3.03 5.19 -1.89 -3.13 116.42 118.15 3ifh h ASP 383 Ca -0.52 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 55.70 3ifh h ASP 383 Cb 1.31 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.73 3ifh h ASP 383 CO 0.56 0.42 0.06 1.62 -3.12 0.00 0.00 179.24 178.77 3ifh h VAL 384 N 0.19 0.13 0.00 -1.35 3.04 -1.87 0.42 116.25 116.82 3ifh h VAL 384 Ca 0.07 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.74 3ifh h VAL 384 Cb 0.21 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 3ifh h VAL 384 CO -0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 177.57 176.44 3ifh h ALA 385 N 1.89 1.02 0.00 3.17 0.00 -1.83 -3.32 119.26 120.20 3ifh h ALA 385 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 385 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ifh h ALA 385 CO -0.00 0.14 -0.02 0.36 0.00 0.00 0.00 179.25 179.74 3ifh n LYS 386 N -3.26 1.98 -3.75 0.00 2.85 0.14 -4.98 118.16 111.13 3ifh n LYS 386 Ca 0.00 -1.31 -0.13 0.00 -1.05 0.00 0.00 58.31 55.82 3ifh n LYS 386 Cb 0.37 -0.89 -0.10 0.00 -0.65 0.00 0.00 35.03 33.75 3ifh n LYS 386 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3ifh s GLU 387 N -0.86 0.43 -0.19 -1.58 2.02 -0.46 -5.07 118.70 112.99 3ifh s GLU 387 Ca 0.03 0.51 -0.29 0.00 0.02 0.00 0.00 54.97 55.24 3ifh s GLU 387 Cb 0.02 0.21 -0.01 0.00 0.10 0.00 0.00 34.13 34.45 3ifh s GLU 387 CO 0.00 -0.05 1.32 -1.21 0.02 0.00 0.00 175.26 175.34 3ifh s GLU 388 N 0.20 4.14 0.14 1.61 2.02 -1.26 -4.58 118.70 120.98 3ifh s GLU 388 Ca -0.00 1.61 -0.11 0.00 0.02 0.00 0.00 54.97 56.49 3ifh s GLU 388 Cb -0.03 -3.82 -0.02 0.00 0.10 0.00 0.00 34.13 30.36 3ifh s GLU 388 CO 0.00 -0.83 1.52 1.15 0.02 0.00 0.00 175.26 177.12 3ifh h THR 389 N 5.63 1.27 -6.24 3.63 2.02 -1.93 -3.48 112.91 113.82 3ifh h THR 389 Ca -0.28 -1.39 -0.46 0.00 0.77 0.00 0.00 66.41 65.05 3ifh h THR 389 Cb 1.11 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 3ifh h THR 389 CO 0.98 0.47 -0.77 0.49 0.37 0.00 0.00 175.52 177.07 3ifh n PHE 390 N -4.16 -2.27 -3.71 3.16 3.01 -1.26 -4.64 117.46 107.59 3ifh n PHE 390 Ca -0.01 0.90 -0.07 0.00 1.01 0.00 0.00 57.45 59.29 3ifh n PHE 390 Cb 0.46 -4.11 -0.02 0.00 -0.01 0.00 0.00 39.48 35.80 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -3.49 -0.27 -0.36 1.37 0.00 -1.23 -4.43 107.32 98.90 3ifh s GLY 391 Ca 0.55 0.15 -0.04 0.00 0.00 0.00 0.00 44.72 45.38 3ifh s GLY 391 CO 0.82 0.04 2.07 -1.55 0.00 0.00 0.00 173.10 174.48 3ifh n PRO 392 N -0.42 1.41 -3.92 2.90 -0.04 -0.94 -4.62 135.00 129.37 3ifh n PRO 392 Ca -0.07 -0.89 -0.35 0.00 -0.04 0.00 0.00 63.50 62.14 3ifh n PRO 392 Cb 0.61 -2.04 -0.13 0.00 -0.04 0.00 0.00 33.50 31.89 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N 0.04 3.12 -0.66 1.53 2.96 -1.26 -1.23 118.68 123.18 3ifh s LEU 393 Ca 0.35 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 3ifh s LEU 393 Cb 0.13 -1.81 0.17 0.00 0.50 0.00 0.00 46.19 45.19 3ifh s LEU 393 CO -0.01 -0.00 0.51 0.00 -1.32 0.00 0.00 176.35 175.53 3ifh s ALA 394 N 1.39 3.69 -0.27 5.97 0.00 0.30 -4.93 121.76 127.91 3ifh s ALA 394 Ca 0.05 -3.23 -0.19 0.00 0.00 0.00 0.00 51.96 48.59 3ifh s ALA 394 Cb -0.15 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 3ifh s ALA 394 CO -0.00 -2.13 0.58 -1.25 0.00 0.00 0.00 175.76 172.96 3ifh s PRO 395 N 0.09 4.04 -0.57 0.00 0.05 -1.26 -1.84 135.00 135.51 3ifh s PRO 395 Ca 0.16 0.40 -0.12 0.00 0.05 0.00 0.00 61.00 61.49 3ifh s PRO 395 Cb -0.18 -3.67 0.14 0.00 0.05 0.00 0.00 34.50 30.84 3ifh s PRO 395 CO -0.05 -0.43 0.49 -0.51 0.05 0.00 0.00 177.00 176.55 3ifh s LEU 396 N 2.45 6.05 1.07 -3.56 1.43 -1.04 -1.40 118.68 123.68 3ifh s LEU 396 Ca 0.24 -2.07 -0.16 0.00 -1.03 0.00 0.00 54.13 51.11 3ifh s LEU 396 Cb -0.15 -2.11 0.23 0.00 0.03 0.00 0.00 46.19 44.18 3ifh s LEU 396 CO 0.09 -0.72 1.15 -0.36 0.23 0.00 0.00 176.35 176.75 3ifh s PHE 397 N 1.15 1.36 -0.01 0.29 0.08 -0.21 -3.64 117.98 117.00 3ifh s PHE 397 Ca 0.08 0.61 0.02 0.00 0.12 0.00 0.00 56.93 57.75 3ifh s PHE 397 Cb -0.24 -3.54 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 3ifh s PHE 397 CO -0.01 -3.19 -0.05 0.50 -0.10 0.00 0.00 175.22 172.37 3ifh s ARG 398 N -5.41 0.56 0.02 0.44 3.52 -1.26 -2.47 118.95 114.35 3ifh s ARG 398 Ca 0.69 -0.17 -0.02 0.00 -0.13 0.00 0.00 55.73 56.10 3ifh s ARG 398 Cb -0.11 -0.56 -0.02 0.00 -1.56 0.00 0.00 34.95 32.71 3ifh s ARG 398 CO 0.55 0.07 0.01 -0.59 -0.81 0.00 0.00 175.30 174.53 3ifh s PHE 399 N 0.17 0.21 -0.24 5.12 -0.12 -0.81 -4.93 117.98 117.38 3ifh s PHE 399 Ca -0.02 -0.45 0.05 0.00 -0.05 0.00 0.00 56.93 56.46 3ifh s PHE 399 Cb -0.06 -0.16 -0.19 0.00 -0.63 0.00 0.00 43.02 41.98 3ifh s PHE 399 CO -0.00 -0.22 -0.12 0.00 -0.05 0.00 0.00 175.22 174.83 3ifh n ALA 400 N 1.52 1.42 -2.38 1.99 0.00 -1.26 -2.08 120.51 119.72 3ifh n ALA 400 Ca -0.23 -1.12 -0.13 0.00 0.00 0.00 0.00 53.44 51.95 3ifh n ALA 400 Cb 0.55 -0.16 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ifh s SER 401 N -6.32 0.48 -0.02 0.00 1.04 -1.26 -4.86 113.70 102.76 3ifh s SER 401 Ca -0.28 -1.42 -0.22 0.00 0.48 0.00 0.00 55.95 54.51 3ifh s SER 401 Cb 0.08 0.46 -0.15 0.00 0.10 0.00 0.00 66.02 66.51 3ifh s SER 401 CO 0.66 -0.95 0.99 -0.08 0.98 0.00 0.00 173.24 174.84 3ifh h GLU 402 N 2.45 -0.41 -0.98 4.02 4.81 -1.99 -2.08 114.58 120.39 3ifh h GLU 402 Ca -0.32 0.03 0.28 0.00 -0.13 0.00 0.00 59.36 59.22 3ifh h GLU 402 Cb 1.25 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 3ifh h GLU 402 CO 0.47 -0.08 0.70 1.49 -0.73 0.00 0.00 179.01 180.86 3ifh h GLU 403 N -0.91 0.05 -0.00 1.92 4.22 -2.00 0.59 114.58 118.45 3ifh h GLU 403 Ca -0.04 -0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.25 3ifh h GLU 403 Cb 0.52 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.77 3ifh h GLU 403 CO 0.07 0.03 -0.55 1.49 -2.18 0.00 0.00 179.01 177.88 3ifh h GLU 404 N 0.05 0.38 -0.44 1.92 4.81 -1.97 -3.27 114.58 116.05 3ifh h GLU 404 Ca 0.48 -0.40 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 3ifh h GLU 404 Cb 1.81 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.29 3ifh h GLU 404 CO -0.04 1.07 -0.11 1.25 -0.73 0.00 0.00 179.01 180.46 3ifh h LEU 405 N -0.16 0.86 -0.01 1.64 5.85 -0.19 -1.58 115.31 121.72 3ifh h LEU 405 Ca -0.07 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.31 3ifh h LEU 405 Cb 1.26 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 3ifh h LEU 405 CO 0.11 1.02 -0.10 0.58 -0.34 0.00 0.00 178.44 179.70 3ifh h VAL 406 N 0.68 0.73 -0.92 1.05 2.07 -1.44 0.14 116.25 118.56 3ifh h VAL 406 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 3ifh h VAL 406 Cb 0.65 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 3ifh h VAL 406 CO 0.04 0.00 0.61 -0.09 0.02 0.00 0.00 177.57 178.15 3ifh h ARG 407 N -0.18 1.19 -0.32 1.57 2.43 -1.59 -0.93 114.38 116.55 3ifh h ARG 407 Ca 0.04 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 3ifh h ARG 407 Cb 0.23 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3ifh h ARG 407 CO -0.11 0.79 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.89 3ifh h LEU 408 N 1.23 0.71 -0.42 3.80 4.07 -0.94 -1.50 115.31 122.26 3ifh h LEU 408 Ca 0.34 -0.42 -0.17 0.00 0.08 0.00 0.00 57.88 57.71 3ifh h LEU 408 Cb -0.11 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.43 3ifh h LEU 408 CO -0.08 0.97 -0.58 0.00 -1.08 0.00 0.00 178.44 177.67 3ifh h ALA 409 N 0.76 0.60 -0.00 1.53 0.00 -0.62 -2.96 119.26 118.56 3ifh h ALA 409 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 409 Cb 0.72 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3ifh h ALA 409 CO 0.05 0.69 -0.01 0.09 0.00 0.00 0.00 179.25 180.08 3ifh n ASN 410 N -3.96 0.01 -3.39 0.00 3.02 -0.36 -4.51 115.26 106.07 3ifh n ASN 410 Ca -0.04 0.28 -0.39 0.00 -0.03 0.00 0.00 54.58 54.40 3ifh n ASN 410 Cb 0.63 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 3ifh n ASN 410 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ifh n ASP 411 N -1.43 7.79 -3.49 6.41 2.03 -0.56 -4.76 116.55 122.53 3ifh n ASP 411 Ca 0.09 -2.62 -0.13 0.00 0.52 0.00 0.00 54.79 52.66 3ifh n ASP 411 Cb 0.31 -1.57 -0.03 0.00 -0.72 0.00 0.00 41.12 39.11 3ifh n ASP 411 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ifh s THR 412 N 2.39 0.02 -1.12 5.18 -1.32 -1.26 -5.02 115.64 114.51 3ifh s THR 412 Ca 0.65 -0.13 0.26 0.00 -1.21 0.00 0.00 61.69 61.26 3ifh s THR 412 Cb 0.17 -1.02 0.28 0.00 -1.51 0.00 0.00 72.50 70.42 3ifh s THR 412 CO -0.06 -0.07 1.84 -1.84 -2.21 0.00 0.00 174.62 172.27 3ifh n GLU 413 N -0.12 0.10 -3.79 7.08 0.00 -1.26 -4.90 120.64 117.76 3ifh n GLU 413 Ca -0.17 0.05 -0.21 0.00 0.00 0.00 0.00 57.16 56.84 3ifh n GLU 413 Cb 0.63 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.54 3ifh n GLU 413 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3ifh s PHE 414 N -2.88 3.02 -0.39 -1.84 0.08 -1.26 -1.03 117.98 113.67 3ifh s PHE 414 Ca 0.16 -0.24 0.05 0.00 0.12 0.00 0.00 56.93 57.03 3ifh s PHE 414 Cb 0.17 -1.77 0.30 0.00 -0.57 0.00 0.00 43.02 41.15 3ifh s PHE 414 CO 0.45 0.21 1.24 0.41 -0.10 0.00 0.00 175.22 177.42 3ifh n GLY 415 N -1.41 -0.01 0.00 4.36 0.00 -1.19 -4.82 105.19 102.12 3ifh n GLY 415 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3ifh n GLY 415 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ifh n LEU 416 N 0.09 0.00 -4.92 0.99 7.94 -1.26 -1.39 117.00 118.44 3ifh n LEU 416 Ca -0.03 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.60 3ifh n LEU 416 Cb 0.74 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.66 3ifh n LEU 416 CO -0.04 0.00 0.13 0.00 -1.11 0.00 0.00 177.39 176.37 3ifh s ALA 417 N -4.00 3.72 -0.02 1.96 0.00 -1.26 -1.53 121.76 120.63 3ifh s ALA 417 Ca 0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 51.96 51.02 3ifh s ALA 417 Cb 0.00 -2.13 0.03 0.00 0.00 0.00 0.00 23.12 21.02 3ifh s ALA 417 CO 0.00 0.24 0.38 0.00 0.00 0.00 0.00 175.76 176.39 3ifh s ALA 418 N -2.07 -0.98 0.02 0.00 0.00 -0.12 -4.09 121.76 114.52 3ifh s ALA 418 Ca 0.41 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.95 3ifh s ALA 418 Cb -0.10 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 3ifh s ALA 418 CO 0.31 -0.28 -0.14 0.71 0.00 0.00 0.00 175.76 176.36 3ifh s TYR 419 N -1.28 1.20 -0.04 0.00 2.02 0.13 -0.29 117.35 119.09 3ifh s TYR 419 Ca -0.13 -0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.25 3ifh s TYR 419 Cb -0.04 -0.73 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 3ifh s TYR 419 CO 0.05 0.02 0.08 -1.17 -1.57 0.00 0.00 175.55 172.95 3ifh s LEU 420 N -0.87 0.56 -0.27 -1.29 2.96 -0.17 -0.39 118.68 119.22 3ifh s LEU 420 Ca 0.03 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 3ifh s LEU 420 Cb -0.07 0.02 0.07 0.00 0.50 0.00 0.00 46.19 46.71 3ifh s LEU 420 CO 0.01 -0.19 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.52 3ifh s TYR 421 N 1.61 2.67 0.00 5.38 2.02 0.29 -0.37 117.35 128.95 3ifh s TYR 421 Ca -0.03 -2.05 -0.27 0.00 -0.37 0.00 0.00 57.07 54.35 3ifh s TYR 421 Cb -0.12 -1.88 0.06 0.00 -0.40 0.00 0.00 41.96 39.62 3ifh s TYR 421 CO -0.04 -0.83 0.61 0.45 -1.57 0.00 0.00 175.55 174.17 3ifh s SER 422 N 1.29 -0.57 -0.04 2.29 0.15 -1.26 -0.98 113.70 114.58 3ifh s SER 422 Ca -0.01 0.46 0.20 0.00 0.70 0.00 0.00 55.95 57.29 3ifh s SER 422 Cb -0.19 0.52 -0.24 0.00 -1.71 0.00 0.00 66.02 64.40 3ifh s SER 422 CO -0.09 -0.67 0.48 -1.14 1.20 0.00 0.00 173.24 173.03 3ifh n ARG 423 N 0.65 0.66 -2.49 5.44 3.00 -1.26 -4.85 116.66 117.81 3ifh n ARG 423 Ca -0.19 -0.03 -0.43 0.00 -0.00 0.00 0.00 57.85 57.21 3ifh n ARG 423 Cb 0.59 -1.61 -0.02 0.00 0.00 0.00 0.00 32.46 31.42 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ifh s ASP 424 N -5.14 6.83 0.41 6.15 2.15 -1.26 -4.91 116.67 120.89 3ifh s ASP 424 Ca -0.07 1.31 0.15 0.00 0.43 0.00 0.00 52.55 54.37 3ifh s ASP 424 Cb 0.10 -2.54 1.03 0.00 -0.30 0.00 0.00 42.92 41.21 3ifh s ASP 424 CO 0.86 -0.93 1.88 -0.29 -0.17 0.00 0.00 175.17 176.52 3ifh h ILE 425 N 5.76 0.75 0.01 4.11 -0.00 -2.00 -0.76 117.51 125.38 3ifh h ILE 425 Ca -0.24 -0.16 -0.20 0.00 -0.00 0.00 0.00 64.86 64.26 3ifh h ILE 425 Cb 1.09 0.26 -0.01 0.00 -0.00 0.00 0.00 36.82 38.15 3ifh h ILE 425 CO 1.01 0.08 -0.89 1.23 -0.00 0.00 0.00 178.15 179.59 3ifh h GLY 426 N 0.46 0.20 0.28 8.18 0.00 -2.00 -3.08 103.07 107.10 3ifh h GLY 426 Ca 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3ifh h GLY 426 CO -0.16 0.32 -0.10 -0.09 0.00 0.00 0.00 176.54 176.51 3ifh h ARG 427 N 0.09 -0.26 -0.99 4.80 2.43 -1.69 -2.50 114.38 116.27 3ifh h ARG 427 Ca -0.04 0.02 0.34 0.00 -0.81 0.00 0.00 59.98 59.49 3ifh h ARG 427 Cb 1.52 0.06 -0.17 0.00 -0.42 0.00 0.00 29.97 30.96 3ifh h ARG 427 CO 0.13 0.03 0.34 0.28 -1.51 0.00 0.00 179.97 179.24 3ifh h VAL 428 N -0.99 0.07 0.15 0.20 2.07 -1.31 -1.30 116.25 115.13 3ifh h VAL 428 Ca -0.03 -0.02 -0.27 0.00 0.82 0.00 0.00 66.70 67.20 3ifh h VAL 428 Cb 0.41 0.01 0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3ifh h VAL 428 CO 0.05 0.01 -1.15 -0.50 0.02 0.00 0.00 177.57 176.00 3ifh h TRP 429 N 0.06 0.87 -0.22 1.57 4.06 -1.58 -2.05 115.95 118.67 3ifh h TRP 429 Ca 0.72 -0.58 0.03 0.00 2.06 0.00 0.00 58.89 61.12 3ifh h TRP 429 Cb 1.73 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 29.80 3ifh h TRP 429 CO -0.20 1.43 0.03 0.00 -3.56 0.00 0.00 178.44 176.14 3ifh h ARG 430 N 0.07 0.11 0.10 0.49 3.08 -0.83 -2.74 114.38 114.66 3ifh h ARG 430 Ca -0.19 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 3ifh h ARG 430 Cb 1.86 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.89 3ifh h ARG 430 CO 0.22 0.07 -0.05 0.28 -1.07 0.00 0.00 179.97 179.42 3ifh h VAL 431 N 0.11 1.01 -0.49 2.04 2.07 -1.35 -2.57 116.25 117.07 3ifh h VAL 431 Ca 0.10 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.23 3ifh h VAL 431 Cb 0.11 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3ifh h VAL 431 CO -0.14 0.10 0.32 0.00 0.02 0.00 0.00 177.57 177.87 3ifh h ALA 432 N 0.55 1.70 -0.03 1.67 0.00 -1.34 0.20 119.26 122.01 3ifh h ALA 432 Ca -0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 3ifh h ALA 432 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 432 CO 0.02 0.26 -0.77 0.93 0.00 0.00 0.00 179.25 179.69 3ifh h GLU 433 N 0.61 0.25 0.00 0.00 5.08 -1.48 -3.25 114.58 115.80 3ifh h GLU 433 Ca 0.18 -0.23 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 3ifh h GLU 433 Cb -0.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3ifh h GLU 433 CO -0.04 0.90 -0.89 0.00 -1.00 0.00 0.00 179.01 177.98 3ifh h ALA 434 N 1.03 0.49 -2.14 3.43 0.00 -0.85 -3.44 119.26 117.78 3ifh h ALA 434 Ca -0.03 -0.73 -0.57 0.00 0.00 0.00 0.00 54.91 53.59 3ifh h ALA 434 Cb 1.35 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.09 3ifh h ALA 434 CO 0.12 0.91 1.32 1.28 0.00 0.00 0.00 179.25 182.88 3ifh n LEU 435 N -3.66 3.70 -4.00 0.00 4.77 0.61 -4.88 117.00 113.53 3ifh n LEU 435 Ca -0.04 0.64 -0.43 0.00 -0.03 0.00 0.00 56.01 56.15 3ifh n LEU 435 Cb 0.81 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 3ifh n LEU 435 CO 0.48 -0.18 2.18 -0.62 -1.33 0.00 0.00 177.39 177.92 3ifh n GLU 436 N 7.92 3.23 -4.28 3.23 1.02 -1.26 -4.89 120.64 125.60 3ifh n GLU 436 Ca 0.25 -3.17 -0.15 0.00 -0.02 0.00 0.00 57.16 54.07 3ifh n GLU 436 Cb 0.40 -3.17 -0.10 0.00 -0.02 0.00 0.00 31.44 28.55 3ifh n GLU 436 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ifh s TYR 437 N 2.22 1.37 -0.14 -0.32 2.02 -1.26 -4.56 117.35 116.69 3ifh s TYR 437 Ca 0.45 -1.11 -0.13 0.00 -0.37 0.00 0.00 57.07 55.91 3ifh s TYR 437 Cb 0.09 -0.79 -0.24 0.00 -0.40 0.00 0.00 41.96 40.61 3ifh s TYR 437 CO -0.02 -0.28 0.37 0.78 -1.57 0.00 0.00 175.55 174.83 3ifh h GLY 438 N 2.54 0.21 -5.22 0.71 0.00 -0.65 -3.45 103.07 97.21 3ifh h GLY 438 Ca -0.37 -0.54 -0.60 0.00 0.00 0.00 0.00 47.33 45.81 3ifh h GLY 438 CO 0.61 0.48 -0.85 1.06 0.00 0.00 0.00 176.54 177.84 3ifh s MET 439 N -2.48 2.08 -0.16 4.80 -1.94 -0.78 -4.92 119.30 115.90 3ifh s MET 439 Ca -0.24 -0.70 -0.01 0.00 -1.71 0.00 0.00 55.69 53.04 3ifh s MET 439 Cb 0.06 -1.77 0.04 0.00 2.01 0.00 0.00 34.83 35.17 3ifh s MET 439 CO 0.72 0.27 -0.04 0.08 -0.01 0.00 0.00 175.02 176.03 3ifh s VAL 440 N 0.04 0.98 0.30 -6.03 1.01 -1.26 -0.95 120.40 114.50 3ifh s VAL 440 Ca -0.05 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 3ifh s VAL 440 Cb -0.13 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.97 3ifh s VAL 440 CO 0.03 0.11 1.10 -0.83 0.00 0.00 0.00 175.10 175.51 3ifh s GLY 441 N 1.69 3.01 -0.21 4.51 0.00 0.60 -4.97 107.32 111.94 3ifh s GLY 441 Ca 0.01 0.89 -0.00 0.00 0.00 0.00 0.00 44.72 45.62 3ifh s GLY 441 CO -0.07 1.46 -0.04 -0.42 0.00 0.00 0.00 173.10 174.02 3ifh s ILE 442 N -1.24 1.31 -1.46 0.90 1.01 -1.26 -1.00 121.20 119.45 3ifh s ILE 442 Ca 0.47 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 60.13 3ifh s ILE 442 Cb -0.31 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.59 3ifh s ILE 442 CO 0.39 -0.05 0.00 0.59 0.00 0.00 0.00 174.94 175.87 3ifh n ASN 443 N 4.77 -4.43 -3.85 3.58 3.02 0.51 -4.97 115.26 113.88 3ifh n ASN 443 Ca -0.12 0.23 -0.09 0.00 -0.03 0.00 0.00 54.58 54.56 3ifh n ASN 443 Cb 0.45 -3.85 -0.06 0.00 -0.61 0.00 0.00 39.78 35.71 3ifh n ASN 443 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3ifh s THR 444 N -2.59 0.08 -0.63 3.41 -1.32 -1.26 -4.98 115.64 108.35 3ifh s THR 444 Ca 0.00 -1.12 0.07 0.00 -1.21 0.00 0.00 61.69 59.43 3ifh s THR 444 Cb 0.00 -1.59 -0.01 0.00 -1.51 0.00 0.00 72.50 69.39 3ifh s THR 444 CO 0.00 -0.35 0.50 0.61 -2.21 0.00 0.00 174.62 173.17 3ifh n GLY 445 N -0.20 -0.12 3.20 6.08 0.00 -1.26 -4.73 105.19 108.16 3ifh n GLY 445 Ca -0.11 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 3ifh n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 446 N -1.58 2.20 0.00 0.99 1.43 -1.26 -3.82 118.68 116.65 3ifh s LEU 446 Ca 0.06 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3ifh s LEU 446 Cb 0.06 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.81 3ifh s LEU 446 CO 0.20 0.09 0.00 2.30 0.23 0.00 0.00 176.35 179.18 3ifh n ILE 447 N 3.99 0.00 -2.66 -0.59 -5.35 -1.26 -5.05 119.36 108.44 3ifh n ILE 447 Ca -0.20 -0.10 -0.41 0.00 -0.27 0.00 0.00 62.75 61.77 3ifh n ILE 447 Cb 0.52 0.55 -0.04 0.00 -1.74 0.00 0.00 39.64 38.93 3ifh n ILE 447 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ifh s SER 448 N -0.82 7.41 0.34 7.28 0.01 -1.26 -4.98 113.70 121.67 3ifh s SER 448 Ca 0.00 1.86 -0.18 0.00 1.31 0.00 0.00 55.95 58.94 3ifh s SER 448 Cb 0.00 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.68 3ifh s SER 448 CO 0.00 -0.15 0.75 0.54 0.41 0.00 0.00 173.24 174.80 3ifh s ASN 449 N 0.15 -0.11 0.45 2.44 2.20 -1.26 -5.06 114.94 113.74 3ifh s ASN 449 Ca 0.49 -0.90 0.25 0.00 -0.94 0.00 0.00 52.86 51.75 3ifh s ASN 449 Cb -0.25 0.79 0.53 0.00 -2.00 0.00 0.00 41.25 40.33 3ifh s ASN 449 CO 0.31 -1.53 1.68 1.05 -2.94 0.00 0.00 177.10 175.67 3ifh h GLU 450 N 2.00 0.00 -0.01 3.55 9.09 -1.92 -3.27 114.58 124.03 3ifh h GLU 450 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 3ifh h GLU 450 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 3ifh h GLU 450 CO 0.32 0.03 -0.58 1.55 0.05 0.00 0.00 179.01 180.39 3ifh n VAL 451 N -3.11 0.00 -4.01 -1.06 3.14 -1.26 -0.98 118.33 111.04 3ifh n VAL 451 Ca 0.03 -0.12 -0.36 0.00 -2.96 0.00 0.00 64.34 60.93 3ifh n VAL 451 Cb 0.50 0.85 -0.07 0.00 -1.06 0.00 0.00 33.84 34.06 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh s ALA 452 N -2.70 3.69 -0.11 1.55 0.00 -1.24 -3.93 121.76 119.02 3ifh s ALA 452 Ca 0.16 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 3ifh s ALA 452 Cb 0.18 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 3ifh s ALA 452 CO 0.66 0.57 1.41 -1.25 0.00 0.00 0.00 175.76 177.14 3ifh s PRO 453 N -0.85 4.22 -0.20 0.00 0.04 -1.26 -4.06 135.00 132.89 3ifh s PRO 453 Ca 0.14 1.87 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 3ifh s PRO 453 Cb -0.12 -3.82 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 3ifh s PRO 453 CO 0.03 -0.74 -0.07 0.12 0.04 0.00 0.00 177.00 176.39 3ifh s PHE 454 N 3.55 2.93 0.00 0.56 2.19 0.58 -4.86 117.98 122.93 3ifh s PHE 454 Ca 0.62 -0.95 0.00 0.00 0.33 0.00 0.00 56.93 56.93 3ifh s PHE 454 Cb -0.27 -2.05 0.00 0.00 -1.31 0.00 0.00 43.02 39.39 3ifh s PHE 454 CO 0.21 -0.52 0.00 0.41 1.83 0.00 0.00 175.22 177.15 3ifh n GLY 455 N 4.58 -0.90 3.50 13.12 0.00 -1.26 -1.38 105.19 122.86 3ifh n GLY 455 Ca -0.18 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 3ifh n GLY 455 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ifh s GLY 456 N 0.00 2.17 0.45 -0.02 0.00 -1.26 -4.15 107.32 104.51 3ifh s GLY 456 Ca 0.00 -2.11 0.07 0.00 0.00 0.00 0.00 44.72 42.67 3ifh s GLY 456 CO 0.00 -1.92 0.28 -1.34 0.00 0.00 0.00 173.10 170.13 3ifh s VAL 457 N -3.04 2.21 0.00 1.40 -7.23 -0.49 -4.21 120.40 109.04 3ifh s VAL 457 Ca 0.35 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 3ifh s VAL 457 Cb 0.08 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 34.26 3ifh s VAL 457 CO 0.16 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.24 3ifh n LYS 458 N -1.46 0.00 -0.10 4.82 5.02 -1.26 -1.25 118.16 123.94 3ifh n LYS 458 Ca -0.01 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.30 3ifh n LYS 458 Cb 0.64 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.71 3ifh n LYS 458 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3ifh n GLN 459 N 14.00 1.42 0.01 1.97 1.13 -0.20 -3.40 117.38 132.32 3ifh n GLN 459 Ca 0.00 -0.48 0.12 0.00 -1.94 0.00 0.00 57.00 54.70 3ifh n GLN 459 Cb 0.00 -1.29 0.28 0.00 0.11 0.00 0.00 30.24 29.34 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ifh n SER 460 N -0.05 0.48 0.00 1.08 7.64 -0.38 -4.53 113.62 117.87 3ifh n SER 460 Ca 0.04 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.85 3ifh n SER 460 Cb 0.22 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 3ifh n SER 460 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 461 N 1.46 0.80 3.06 0.23 0.00 -1.22 -0.84 105.19 108.68 3ifh n GLY 461 Ca 0.05 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 1.20 0.00 0.99 1.43 -0.64 -4.59 118.68 117.07 3ifh s LEU 462 Ca 0.00 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 3ifh s LEU 462 Cb 0.00 0.63 0.00 0.00 0.03 0.00 0.00 46.19 46.85 3ifh s LEU 462 CO 0.00 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.11 3ifh n GLY 463 N 3.12 -1.10 3.19 -3.19 0.00 -1.26 -0.96 105.19 104.99 3ifh n GLY 463 Ca -0.14 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 3ifh n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 464 N -1.79 0.88 0.04 1.61 1.81 -1.26 -4.55 118.95 115.70 3ifh s ARG 464 Ca 0.00 -1.16 0.07 0.00 -1.72 0.00 0.00 55.73 52.92 3ifh s ARG 464 Cb 0.00 -0.64 -0.02 0.00 -0.45 0.00 0.00 34.95 33.84 3ifh s ARG 464 CO 0.00 0.11 -0.19 -1.21 -0.68 0.00 0.00 175.30 173.33 3ifh s GLU 465 N -2.67 1.26 0.00 3.54 2.02 -0.48 -4.20 118.70 118.17 3ifh s GLU 465 Ca 0.05 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.16 3ifh s GLU 465 Cb -0.04 -1.34 0.00 0.00 0.10 0.00 0.00 34.13 32.85 3ifh s GLU 465 CO 0.01 0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.04 3ifh n GLY 466 N 1.88 -1.00 6.89 -1.39 0.00 -1.26 -0.30 105.19 110.01 3ifh n GLY 466 Ca -0.17 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.20 3ifh n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ifh n SER 467 N -1.34 -4.52 0.27 1.61 3.41 -0.16 -0.53 113.62 112.36 3ifh n SER 467 Ca 0.00 0.02 0.17 0.00 -0.26 0.00 0.00 58.87 58.80 3ifh n SER 467 Cb 0.00 -0.06 0.65 0.00 -0.26 0.00 0.00 64.21 64.54 3ifh n SER 467 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 3ifh h HIS 468 N -0.02 0.00 -0.27 7.33 -0.00 -1.91 -2.95 115.15 117.33 3ifh h HIS 468 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 3ifh h HIS 468 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 3ifh h HIS 468 CO 0.00 0.02 -0.05 1.88 -0.00 0.00 0.00 177.93 179.78 3ifh h TYR 469 N 0.00 0.45 -0.69 6.12 0.05 -1.94 -3.22 116.97 117.73 3ifh h TYR 469 Ca -0.00 -0.05 0.11 0.00 0.05 0.00 0.00 58.73 58.85 3ifh h TYR 469 Cb 0.54 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 3ifh h TYR 469 CO 0.00 0.48 0.46 0.78 -1.05 0.00 0.00 178.16 178.83 3ifh h GLY 470 N 0.80 0.72 0.87 3.88 0.00 -0.62 -2.92 103.07 105.81 3ifh h GLY 470 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3ifh h GLY 470 CO 0.01 0.10 -0.71 4.51 0.00 0.00 0.00 176.54 180.46 3ifh n ILE 471 N -4.48 0.14 0.03 2.60 3.06 -1.21 -4.19 119.36 115.31 3ifh n ILE 471 Ca 0.12 -0.14 -0.05 0.00 -2.50 0.00 0.00 62.75 60.17 3ifh n ILE 471 Cb 0.41 0.18 0.15 0.00 0.54 0.00 0.00 39.64 40.91 3ifh n ILE 471 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 3ifh h ASP 472 N 0.00 0.48 0.58 9.51 3.32 -1.64 -2.76 116.42 125.91 3ifh h ASP 472 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3ifh h ASP 472 Cb 0.63 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3ifh h ASP 472 CO 0.00 0.83 0.00 0.47 -1.72 0.00 0.00 179.24 178.82 3ifh n ASP 473 N -4.03 0.59 -1.01 6.45 8.00 -1.26 -2.25 116.55 123.04 3ifh n ASP 473 Ca -0.02 0.66 0.10 0.00 0.71 0.00 0.00 54.79 56.25 3ifh n ASP 473 Cb 0.50 -0.78 0.20 0.00 -0.02 0.00 0.00 41.12 41.02 3ifh n ASP 473 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3ifh n TYR 474 N -2.17 0.51 -4.34 1.24 4.01 -1.04 -4.94 117.16 110.43 3ifh n TYR 474 Ca 0.02 -0.31 -0.18 0.00 -0.16 0.00 0.00 57.90 57.27 3ifh n TYR 474 Cb 0.19 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.11 3ifh n TYR 474 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ifh s VAL 475 N -1.25 1.28 0.02 -0.72 -7.23 -0.95 -2.73 120.40 108.82 3ifh s VAL 475 Ca 0.34 -2.08 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 3ifh s VAL 475 Cb 0.20 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 3ifh s VAL 475 CO 0.27 -0.42 -0.22 0.54 -0.31 0.00 0.00 175.10 174.95 3ifh s VAL 476 N -3.26 1.78 -0.10 1.32 0.11 0.33 -4.71 120.40 115.88 3ifh s VAL 476 Ca 0.26 -1.13 -0.11 0.00 -2.93 0.00 0.00 61.98 58.07 3ifh s VAL 476 Cb 0.04 -1.52 -0.05 0.00 -1.53 0.00 0.00 36.38 33.33 3ifh s VAL 476 CO 0.08 0.35 0.26 0.27 -3.33 0.00 0.00 175.10 172.73 3ifh s ILE 477 N -0.68 5.30 -0.08 7.04 -4.36 -1.26 -0.97 121.20 126.19 3ifh s ILE 477 Ca 0.09 0.50 0.04 0.00 -0.26 0.00 0.00 60.65 61.02 3ifh s ILE 477 Cb -0.09 -3.56 -0.00 0.00 1.25 0.00 0.00 42.46 40.06 3ifh s ILE 477 CO 0.01 0.54 -0.22 -0.75 0.24 0.00 0.00 174.94 174.75 3ifh s LYS 478 N -0.57 2.68 -0.24 0.37 2.20 0.17 -4.99 119.74 119.37 3ifh s LYS 478 Ca 0.18 -0.82 -0.07 0.00 -0.36 0.00 0.00 55.97 54.90 3ifh s LYS 478 Cb -0.14 -2.11 -0.03 0.00 -1.51 0.00 0.00 37.83 34.04 3ifh s LYS 478 CO 0.07 0.22 0.06 -0.47 -0.36 0.00 0.00 175.35 174.86 3ifh s TYR 479 N 0.23 3.09 -0.27 4.03 5.04 -1.26 -0.35 117.35 127.85 3ifh s TYR 479 Ca -0.14 -0.40 -0.09 0.00 -2.44 0.00 0.00 57.07 54.01 3ifh s TYR 479 Cb -0.16 -2.21 -0.02 0.00 0.35 0.00 0.00 41.96 39.92 3ifh s TYR 479 CO 0.07 -0.31 0.11 -0.51 -1.34 0.00 0.00 175.55 173.57 3ifh s LEU 480 N 1.45 3.73 -0.47 6.97 1.43 0.22 -5.01 118.68 127.00 3ifh s LEU 480 Ca 0.05 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.75 3ifh s LEU 480 Cb -0.15 -1.97 0.10 0.00 0.03 0.00 0.00 46.19 44.19 3ifh s LEU 480 CO 0.03 -0.09 0.38 0.00 0.23 0.00 0.00 176.35 176.90 3ifh s VAL 482 N 1.52 5.21 -0.01 0.00 1.01 -0.16 -4.87 120.40 123.09 3ifh s VAL 482 Ca 0.04 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 3ifh s VAL 482 Cb -0.26 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 3ifh s VAL 482 CO 0.03 0.12 1.35 0.00 0.00 0.00 0.00 175.10 176.61 3ifh s ALA 483 N 1.98 3.56 0.00 5.51 0.00 -1.26 0.36 121.76 131.91 3ifh s ALA 483 Ca 0.12 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.91 3ifh s ALA 483 Cb -0.16 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3ifh s ALA 483 CO 0.11 -0.87 0.00 0.28 0.00 0.00 0.00 175.76 175.27