#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh s SER 4 N 0.00 6.14 -0.20 1.61 1.04 -1.26 -4.97 113.70 116.06 3ifh s SER 4 Ca 0.00 -0.71 -0.21 0.00 0.48 0.00 0.00 55.95 55.52 3ifh s SER 4 Cb 0.00 -2.18 0.06 0.00 0.10 0.00 0.00 66.02 63.99 3ifh s SER 4 CO 0.00 -0.46 0.57 -0.04 0.98 0.00 0.00 173.24 174.30 3ifh s MET 5 N 1.86 0.70 0.57 4.02 -1.94 -1.26 -5.04 119.30 118.22 3ifh s MET 5 Ca 0.08 0.73 0.32 0.00 -1.71 0.00 0.00 55.69 55.10 3ifh s MET 5 Cb -0.18 0.34 1.44 0.00 2.01 0.00 0.00 34.83 38.44 3ifh s MET 5 CO 0.11 -0.10 1.79 1.57 -0.01 0.00 0.00 175.02 178.39 3ifh h LYS 6 N 5.02 0.00 -2.26 2.03 5.09 -1.99 -3.28 116.57 121.19 3ifh h LYS 6 Ca -0.28 0.00 -0.37 0.00 0.09 0.00 0.00 60.65 60.09 3ifh h LYS 6 Cb 1.17 0.00 -0.34 0.00 0.10 0.00 0.00 32.23 33.15 3ifh h LYS 6 CO 0.17 0.00 -0.66 0.34 -2.09 0.00 0.00 179.45 177.20 3ifh s ASP 7 N -5.05 2.01 0.04 7.07 -1.08 -1.26 -5.03 116.67 113.37 3ifh s ASP 7 Ca -0.04 -0.88 0.26 0.00 -0.52 0.00 0.00 52.55 51.37 3ifh s ASP 7 Cb 0.19 0.35 0.77 0.00 -1.46 0.00 0.00 42.92 42.77 3ifh s ASP 7 CO 0.66 -0.40 1.62 -2.65 0.52 0.00 0.00 175.17 174.92 3ifh n PRO 8 N 5.28 0.07 0.00 4.34 -0.02 -1.24 -3.74 135.00 139.69 3ifh n PRO 8 Ca -0.02 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3ifh n PRO 8 Cb 0.45 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 3ifh n PRO 8 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3ifh n SER 9 N -1.65 0.00 0.07 2.55 3.41 -1.26 -1.96 113.62 114.78 3ifh n SER 9 Ca 0.06 -1.32 0.02 0.00 -0.26 0.00 0.00 58.87 57.37 3ifh n SER 9 Cb 0.36 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 3ifh n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ifh h LEU 10 N 0.00 0.00 -5.94 1.04 3.38 -1.94 -3.42 115.31 108.42 3ifh h LEU 10 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 3ifh h LEU 10 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3ifh h LEU 10 CO 0.00 0.47 3.09 -0.11 0.09 0.00 0.00 178.44 181.99 3ifh n LEU 11 N -2.95 7.04 -4.76 1.67 7.94 -0.83 -3.93 117.00 121.19 3ifh n LEU 11 Ca -0.05 -4.22 -0.34 0.00 -1.11 0.00 0.00 56.01 50.28 3ifh n LEU 11 Cb 0.77 -1.63 0.04 0.00 0.53 0.00 0.00 43.42 43.13 3ifh n LEU 11 CO 0.42 1.24 0.78 -0.13 -1.11 0.00 0.00 177.39 178.59 3ifh s ARG 12 N 2.78 2.86 -0.07 1.96 1.81 -1.26 -4.98 118.95 122.06 3ifh s ARG 12 Ca 0.49 1.61 0.10 0.00 -1.72 0.00 0.00 55.73 56.20 3ifh s ARG 12 Cb 0.14 -1.94 0.15 0.00 -0.45 0.00 0.00 34.95 32.85 3ifh s ARG 12 CO -0.08 -1.25 1.07 0.72 -0.68 0.00 0.00 175.30 175.09 3ifh n HIS 13 N -2.01 0.00 -4.12 -0.53 8.25 -1.26 -4.87 115.22 110.68 3ifh n HIS 13 Ca 0.12 -0.52 -0.13 0.00 -0.26 0.00 0.00 57.72 56.92 3ifh n HIS 13 Cb 0.51 -0.10 -0.11 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.50 0.70 0.77 -0.41 -0.21 -1.26 -4.22 119.66 113.53 3ifh s GLN 14 Ca 0.17 -1.00 -0.11 0.00 0.02 0.00 0.00 55.36 54.43 3ifh s GLN 14 Cb 0.14 -0.39 0.06 0.00 1.00 0.00 0.00 33.01 33.82 3ifh s GLN 14 CO 0.02 0.06 1.09 0.00 -2.12 0.00 0.00 175.29 174.33 3ifh s ALA 15 N -2.10 2.37 -0.41 6.09 0.00 -0.98 -4.83 121.76 121.89 3ifh s ALA 15 Ca -0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 3ifh s ALA 15 Cb -0.05 -3.11 0.08 0.00 0.00 0.00 0.00 23.12 20.04 3ifh s ALA 15 CO -0.01 -1.60 0.23 -0.47 0.00 0.00 0.00 175.76 173.91 3ifh s TYR 16 N -3.15 3.38 -0.30 0.00 5.04 -0.55 -1.89 117.35 119.88 3ifh s TYR 16 Ca 0.60 -1.72 0.02 0.00 -2.44 0.00 0.00 57.07 53.52 3ifh s TYR 16 Cb -0.14 -2.96 0.07 0.00 0.35 0.00 0.00 41.96 39.28 3ifh s TYR 16 CO 0.54 -0.87 -0.02 0.42 -1.34 0.00 0.00 175.55 174.28 3ifh s ILE 17 N 1.36 2.49 -1.55 3.14 -1.09 0.77 -0.11 121.20 126.21 3ifh s ILE 17 Ca 0.03 -1.78 0.00 0.00 -2.23 0.00 0.00 60.65 56.67 3ifh s ILE 17 Cb -0.23 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 3ifh s ILE 17 CO 0.01 -0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.09 3ifh n GLY 18 N 4.45 0.49 0.00 6.18 0.00 -1.26 -1.82 105.19 113.23 3ifh n GLY 18 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.61 0.54 3.51 -0.02 0.00 -1.26 -2.81 105.19 104.54 3ifh n GLY 19 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.77 2.07 -0.53 1.61 2.02 -0.76 -4.97 118.70 117.36 3ifh s GLU 20 Ca 0.00 -1.01 -0.25 0.00 0.02 0.00 0.00 54.97 53.73 3ifh s GLU 20 Cb 0.00 -2.24 0.04 0.00 0.10 0.00 0.00 34.13 32.03 3ifh s GLU 20 CO 0.00 0.52 0.95 -1.58 0.02 0.00 0.00 175.26 175.18 3ifh s TRP 21 N -1.07 2.81 0.38 1.61 0.52 -1.26 -0.16 118.94 121.77 3ifh s TRP 21 Ca 0.18 0.10 0.08 0.00 0.02 0.00 0.00 56.10 56.48 3ifh s TRP 21 Cb -0.11 -4.08 -0.06 0.00 -1.15 0.00 0.00 33.47 28.08 3ifh s TRP 21 CO 0.09 -1.31 0.10 -0.65 0.02 0.00 0.00 176.95 175.20 3ifh s GLN 22 N 3.97 2.15 0.29 4.98 -0.21 -0.79 -4.95 119.66 125.10 3ifh s GLN 22 Ca 0.33 -1.82 0.10 0.00 0.02 0.00 0.00 55.36 53.99 3ifh s GLN 22 Cb -0.12 -1.94 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 3ifh s GLN 22 CO 0.21 0.00 -0.06 0.00 -2.12 0.00 0.00 175.29 173.33 3ifh s ALA 23 N -2.57 3.06 0.28 6.09 0.00 -1.26 -2.33 121.76 125.02 3ifh s ALA 23 Ca 0.38 -1.79 -0.30 0.00 0.00 0.00 0.00 51.96 50.25 3ifh s ALA 23 Cb 0.03 -0.54 -0.12 0.00 0.00 0.00 0.00 23.12 22.49 3ifh s ALA 23 CO 0.21 0.22 1.61 0.00 0.00 0.00 0.00 175.76 177.80 3ifh n ALA 24 N -0.83 2.55 0.28 0.00 0.00 -1.26 -4.83 120.51 116.42 3ifh n ALA 24 Ca -0.05 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.83 3ifh n ALA 24 Cb 0.60 -2.47 0.24 0.00 0.00 0.00 0.00 19.45 17.83 3ifh n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ifh h ASP 25 N 5.09 0.00 -0.00 0.00 3.32 -1.94 0.59 116.42 123.47 3ifh h ASP 25 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3ifh h ASP 25 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3ifh h ASP 25 CO 0.82 0.00 -0.02 -1.54 -1.72 0.00 0.00 179.24 176.78 3ifh n SER 26 N -2.68 1.20 -0.37 6.45 3.41 -1.26 -4.98 113.62 115.40 3ifh n SER 26 Ca 0.01 -1.10 -0.05 0.00 -0.26 0.00 0.00 58.87 57.48 3ifh n SER 26 Cb 0.89 0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.92 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 0.08 -5.76 -4.74 4.04 2.03 0.21 -4.98 116.55 107.43 3ifh n ASP 27 Ca 0.02 0.12 -0.42 0.00 0.52 0.00 0.00 54.79 55.03 3ifh n ASP 27 Cb 0.09 -3.68 -0.02 0.00 -0.72 0.00 0.00 41.12 36.79 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 -1.45 3.72 0.05 -1.67 0.00 -1.26 -4.92 121.76 116.23 3ifh s ALA 28 Ca 0.00 1.47 -0.00 0.00 0.00 0.00 0.00 51.96 53.43 3ifh s ALA 28 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 3ifh s ALA 28 CO 0.00 -0.88 -0.04 0.95 0.00 0.00 0.00 175.76 175.79 3ifh s THR 29 N 0.16 0.26 0.11 0.00 -4.23 -1.26 -0.33 115.64 110.34 3ifh s THR 29 Ca 0.63 -1.64 0.08 0.00 -1.18 0.00 0.00 61.69 59.58 3ifh s THR 29 Cb -0.46 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 3ifh s THR 29 CO 0.44 -0.88 -0.20 0.72 -0.54 0.00 0.00 174.62 174.16 3ifh s PHE 30 N -3.39 1.76 0.30 3.99 -0.12 -0.69 -4.82 117.98 115.01 3ifh s PHE 30 Ca 0.03 -0.43 -0.16 0.00 -0.05 0.00 0.00 56.93 56.32 3ifh s PHE 30 Cb 0.04 -0.95 -0.09 0.00 -0.63 0.00 0.00 43.02 41.39 3ifh s PHE 30 CO -0.08 0.21 0.74 -2.00 -0.05 0.00 0.00 175.22 174.05 3ifh s GLU 31 N -2.04 4.08 -0.13 1.99 2.12 -1.26 -1.96 118.70 121.50 3ifh s GLU 31 Ca 0.07 0.74 0.03 0.00 0.36 0.00 0.00 54.97 56.17 3ifh s GLU 31 Cb -0.09 -2.54 0.01 0.00 0.26 0.00 0.00 34.13 31.76 3ifh s GLU 31 CO 0.04 0.21 -0.22 0.08 -0.54 0.00 0.00 175.26 174.84 3ifh s VAL 32 N -1.87 2.09 0.20 3.70 1.01 -0.57 -4.96 120.40 120.00 3ifh s VAL 32 Ca 0.51 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.57 3ifh s VAL 32 Cb -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 3ifh s VAL 32 CO 0.18 0.55 0.16 -0.36 0.00 0.00 0.00 175.10 175.63 3ifh s PHE 33 N 0.73 3.14 -0.22 5.22 0.08 -1.26 -0.58 117.98 125.09 3ifh s PHE 33 Ca -0.09 -0.05 -0.20 0.00 0.12 0.00 0.00 56.93 56.71 3ifh s PHE 33 Cb -0.16 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 3ifh s PHE 33 CO -0.00 0.52 0.62 0.34 -0.10 0.00 0.00 175.22 176.60 3ifh s ASP 34 N -3.37 6.63 0.63 1.36 -1.08 -0.66 -4.83 116.67 115.35 3ifh s ASP 34 Ca 0.32 0.77 0.41 0.00 -0.52 0.00 0.00 52.55 53.52 3ifh s ASP 34 Cb -0.09 -2.34 2.09 0.00 -1.46 0.00 0.00 42.92 41.12 3ifh s ASP 34 CO 0.24 -0.30 2.25 1.55 0.52 0.00 0.00 175.17 179.42 3ifh h PRO 35 N 7.65 0.00 0.00 4.34 0.13 -1.81 0.63 132.00 142.93 3ifh h PRO 35 Ca -0.30 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.63 3ifh h PRO 35 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 3ifh h PRO 35 CO 0.77 0.00 -1.12 0.00 -0.23 0.00 0.00 178.00 177.42 3ifh h ALA 36 N 2.00 0.57 0.00 -0.56 0.00 -1.90 -3.35 119.26 116.02 3ifh h ALA 36 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3ifh h ALA 36 Cb 0.16 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ifh h ALA 36 CO 0.00 1.13 -0.03 0.25 0.00 0.00 0.00 179.25 180.60 3ifh n THR 37 N -3.17 0.00 -1.07 0.00 -2.24 -1.03 -4.90 114.28 101.88 3ifh n THR 37 Ca -0.05 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 3ifh n THR 37 Cb 0.90 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 70.06 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ifh n GLY 38 N 0.42 0.46 3.83 3.38 0.00 0.22 -5.00 105.19 108.50 3ifh n GLY 38 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.39 4.15 0.24 1.61 -1.05 -1.25 -4.70 118.70 116.30 3ifh s GLU 39 Ca 0.00 0.86 -0.30 0.00 -0.15 0.00 0.00 54.97 55.38 3ifh s GLU 39 Cb 0.00 -2.49 -0.10 0.00 -0.44 0.00 0.00 34.13 31.11 3ifh s GLU 39 CO 0.00 0.17 1.37 0.45 0.95 0.00 0.00 175.26 178.20 3ifh s SER 40 N -2.08 6.77 0.00 0.83 0.15 -1.26 -1.66 113.70 116.45 3ifh s SER 40 Ca 0.53 2.56 0.17 0.00 0.70 0.00 0.00 55.95 59.91 3ifh s SER 40 Cb -0.12 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.56 3ifh s SER 40 CO 0.18 -0.60 0.86 0.00 1.20 0.00 0.00 173.24 174.88 3ifh n LEU 41 N 2.25 1.62 0.00 3.45 -0.00 0.25 -4.89 117.00 119.68 3ifh n LEU 41 Ca 0.06 -0.76 0.00 0.00 -0.00 0.00 0.00 56.01 55.31 3ifh n LEU 41 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 3ifh n LEU 41 CO 0.59 0.31 0.00 0.61 -0.00 0.00 0.00 177.39 178.90 3ifh n GLY 42 N 1.17 0.49 3.20 1.47 0.00 -1.24 -4.96 105.19 105.32 3ifh n GLY 42 Ca 0.07 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.12 0.81 0.11 2.61 -4.23 -1.26 -1.51 115.64 112.06 3ifh s THR 43 Ca 0.00 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 3ifh s THR 43 Cb 0.00 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 3ifh s THR 43 CO 0.00 -0.77 -0.07 0.68 -0.54 0.00 0.00 174.62 173.92 3ifh s VAL 44 N -3.56 0.78 0.66 2.29 -7.23 -0.83 -4.55 120.40 107.97 3ifh s VAL 44 Ca 0.15 -1.96 -0.18 0.00 -1.81 0.00 0.00 61.98 58.18 3ifh s VAL 44 Cb 0.05 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 3ifh s VAL 44 CO -0.02 -0.83 1.29 -2.84 -0.31 0.00 0.00 175.10 172.38 3ifh s PRO 45 N -3.82 2.51 -0.90 4.82 0.02 -1.26 -1.70 135.00 134.66 3ifh s PRO 45 Ca 0.13 2.04 -0.05 0.00 0.02 0.00 0.00 61.00 63.14 3ifh s PRO 45 Cb 0.05 -1.84 0.23 0.00 0.02 0.00 0.00 34.50 32.95 3ifh s PRO 45 CO -0.03 -1.63 0.81 0.21 -0.33 0.00 0.00 177.00 176.03 3ifh s LYS 46 N -3.43 3.44 0.73 5.54 2.20 0.55 -3.72 119.74 125.06 3ifh s LYS 46 Ca 0.82 -3.06 -0.04 0.00 -0.36 0.00 0.00 55.97 53.33 3ifh s LYS 46 Cb -0.37 -4.13 0.11 0.00 -1.51 0.00 0.00 37.83 31.94 3ifh s LYS 46 CO 0.40 -1.25 1.01 -1.64 -0.36 0.00 0.00 175.35 173.51 3ifh s MET 47 N -0.97 1.75 0.00 4.03 -1.94 -0.36 -4.73 119.30 117.08 3ifh s MET 47 Ca 0.26 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 3ifh s MET 47 Cb -0.10 -2.26 0.00 0.00 2.01 0.00 0.00 34.83 34.48 3ifh s MET 47 CO -0.10 -1.44 0.00 0.41 -0.01 0.00 0.00 175.02 173.89 3ifh n GLY 48 N -2.91 4.17 0.33 -0.03 0.00 -1.26 -1.48 105.19 104.02 3ifh n GLY 48 Ca 0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 1.69 1.04 -0.01 4.61 0.00 -1.94 -3.09 119.26 121.57 3ifh h ALA 49 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 3ifh h ALA 49 Cb 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.48 3ifh h ALA 49 CO 0.00 0.58 -0.97 0.00 0.00 0.00 0.00 179.25 178.86 3ifh h ALA 50 N 1.22 0.28 -0.03 0.00 0.00 -1.97 -1.82 119.26 116.93 3ifh h ALA 50 Ca 0.28 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 3ifh h ALA 50 Cb 0.09 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ifh h ALA 50 CO -0.04 0.76 -0.54 0.93 0.00 0.00 0.00 179.25 180.36 3ifh h GLU 51 N 0.31 0.43 -0.44 0.00 3.07 -1.99 -2.59 114.58 113.36 3ifh h GLU 51 Ca -0.10 -0.41 0.09 0.00 -0.50 0.00 0.00 59.36 58.43 3ifh h GLU 51 Cb 1.61 0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 29.55 3ifh h GLU 51 CO 0.18 1.07 -0.03 1.15 -1.40 0.00 0.00 179.01 179.98 3ifh h THR 52 N -0.06 0.63 -0.84 1.13 2.02 -1.58 0.14 112.91 114.35 3ifh h THR 52 Ca -0.06 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.15 3ifh h THR 52 Cb 1.23 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 3ifh h THR 52 CO 0.11 0.01 0.52 0.00 0.37 0.00 0.00 175.52 176.53 3ifh h ALA 53 N 1.41 1.15 -0.54 6.16 0.00 -1.33 -0.45 119.26 125.65 3ifh h ALA 53 Ca 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 53 Cb 0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3ifh h ALA 53 CO -0.39 0.27 0.16 0.00 0.00 0.00 0.00 179.25 179.29 3ifh h ARG 54 N 0.96 0.81 0.40 0.00 3.08 -0.97 -0.92 114.38 117.74 3ifh h ARG 54 Ca 0.36 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 3ifh h ARG 54 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3ifh h ARG 54 CO -0.17 0.71 -0.19 0.00 -1.07 0.00 0.00 179.97 179.25 3ifh h ALA 55 N 1.39 -0.54 -0.56 0.04 0.00 -0.01 -2.25 119.26 117.32 3ifh h ALA 55 Ca 0.18 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.03 3ifh h ALA 55 Cb 0.25 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 3ifh h ALA 55 CO -0.01 -0.69 -0.08 0.82 0.00 0.00 0.00 179.25 179.30 3ifh h ILE 56 N -0.77 0.49 -0.53 0.00 2.04 -1.02 -0.95 117.51 116.76 3ifh h ILE 56 Ca -0.06 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.80 3ifh h ILE 56 Cb 0.53 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3ifh h ILE 56 CO 0.09 0.01 0.35 -0.33 0.00 0.00 0.00 178.15 178.27 3ifh h GLU 57 N 0.05 0.68 -0.66 2.37 5.08 -1.17 -1.50 114.58 119.43 3ifh h GLU 57 Ca 0.28 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 3ifh h GLU 57 Cb 0.43 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3ifh h GLU 57 CO -0.53 0.45 0.09 0.00 -1.00 0.00 0.00 179.01 178.02 3ifh h ALA 58 N 1.67 0.91 -0.51 3.43 0.00 -0.59 -1.05 119.26 123.13 3ifh h ALA 58 Ca 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 58 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3ifh h ALA 58 CO -0.05 0.67 0.19 0.00 0.00 0.00 0.00 179.25 180.06 3ifh h ALA 59 N 1.06 0.66 -0.37 0.00 0.00 -0.67 0.85 119.26 120.80 3ifh h ALA 59 Ca 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 59 Cb 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3ifh h ALA 59 CO 0.02 0.29 0.17 0.37 0.00 0.00 0.00 179.25 180.10 3ifh h GLN 60 N 0.69 0.51 0.00 0.00 4.15 -1.10 -1.03 115.11 118.32 3ifh h GLN 60 Ca 0.17 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.36 3ifh h GLN 60 Cb 0.23 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 3ifh h GLN 60 CO -0.01 0.40 -0.85 0.00 -1.93 0.00 0.00 178.83 176.44 3ifh h ALA 61 N 1.68 0.54 0.00 3.38 0.00 -0.77 -3.32 119.26 120.77 3ifh h ALA 61 Ca 0.13 -0.77 -0.19 0.00 0.00 0.00 0.00 54.91 54.08 3ifh h ALA 61 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3ifh h ALA 61 CO -0.02 1.06 -0.95 0.00 0.00 0.00 0.00 179.25 179.34 3ifh h ALA 62 N 1.15 0.50 -0.74 0.00 0.00 -0.50 -3.41 119.26 116.27 3ifh h ALA 62 Ca -0.01 -0.83 0.13 0.00 0.00 0.00 0.00 54.91 54.20 3ifh h ALA 62 Cb 1.55 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.20 3ifh h ALA 62 CO 0.11 1.09 0.29 2.35 0.00 0.00 0.00 179.25 183.09 3ifh h TRP 63 N 0.00 0.50 -0.84 0.00 7.01 -1.29 -1.98 115.95 119.34 3ifh h TRP 63 Ca -0.04 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 3ifh h TRP 63 Cb 1.67 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 28.58 3ifh h TRP 63 CO 0.00 0.07 0.49 0.00 -2.79 0.00 0.00 178.44 176.22 3ifh h ALA 64 N 1.53 1.28 0.83 2.65 0.00 -1.81 -0.32 119.26 123.42 3ifh h ALA 64 Ca 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3ifh h ALA 64 Cb 0.59 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ifh h ALA 64 CO -0.39 0.61 -0.40 0.78 0.00 0.00 0.00 179.25 179.85 3ifh h GLY 65 N 1.19 -1.16 0.47 0.00 0.00 -1.66 -2.62 103.07 99.28 3ifh h GLY 65 Ca 0.30 0.43 0.13 0.00 0.00 0.00 0.00 47.33 48.19 3ifh h GLY 65 CO -0.05 -0.42 0.62 -0.25 0.00 0.00 0.00 176.54 176.43 3ifh h TRP 66 N -1.28 1.07 0.00 5.60 2.91 -1.23 -0.75 115.95 122.28 3ifh h TRP 66 Ca -0.11 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.94 3ifh h TRP 66 Cb 0.86 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.17 3ifh h TRP 66 CO -0.00 0.41 -0.04 2.89 -1.03 0.00 0.00 178.44 180.67 3ifh n ARG 67 N -4.61 0.27 0.12 2.65 1.85 -0.15 -3.20 116.66 113.59 3ifh n ARG 67 Ca 0.19 0.21 -0.01 0.00 -1.00 0.00 0.00 57.85 57.24 3ifh n ARG 67 Cb 0.39 -1.81 0.06 0.00 -1.05 0.00 0.00 32.46 30.05 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 -6.98 2.89 4.05 -0.74 -3.45 114.93 110.71 3ifh h MET 68 Ca 0.00 0.00 -0.54 0.00 -0.28 0.00 0.00 59.70 58.88 3ifh h MET 68 Cb 0.75 0.00 0.12 0.00 -0.80 0.00 0.00 31.60 31.66 3ifh h MET 68 CO 0.00 0.69 0.73 0.15 0.23 0.00 0.00 176.91 178.71 3ifh s LYS 69 N -3.13 3.79 0.72 0.39 1.02 -1.09 -5.01 119.74 116.42 3ifh s LYS 69 Ca 0.01 2.48 -0.11 0.00 0.02 0.00 0.00 55.97 58.37 3ifh s LYS 69 Cb 0.10 -2.74 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 3ifh s LYS 69 CO 0.77 -0.75 1.07 0.95 -0.92 0.00 0.00 175.35 176.46 3ifh s THR 70 N -1.18 3.82 0.16 2.17 -4.23 -1.26 -4.80 115.64 110.32 3ifh s THR 70 Ca 0.59 0.59 -0.23 0.00 -1.18 0.00 0.00 61.69 61.46 3ifh s THR 70 Cb -0.45 -3.32 0.06 0.00 1.34 0.00 0.00 72.50 70.13 3ifh s THR 70 CO 0.59 -0.77 1.60 0.00 -0.54 0.00 0.00 174.62 175.50 3ifh h ALA 71 N -0.81 -0.16 -0.53 3.99 0.00 -1.93 0.31 119.26 120.13 3ifh h ALA 71 Ca -0.44 0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.68 3ifh h ALA 71 Cb 1.22 0.68 -0.10 0.00 0.00 0.00 0.00 17.79 19.59 3ifh h ALA 71 CO 0.57 -0.71 -0.15 -0.22 0.00 0.00 0.00 179.25 178.74 3ifh h LYS 72 N -0.25 -0.02 -0.32 0.00 3.64 -1.92 0.19 116.57 117.89 3ifh h LYS 72 Ca 0.17 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3ifh h LYS 72 Cb 0.53 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 3ifh h LYS 72 CO -0.53 -0.01 -0.06 1.49 -2.27 0.00 0.00 179.45 178.08 3ifh h GLU 73 N -0.02 0.52 -0.02 1.90 4.81 -1.56 -1.26 114.58 118.95 3ifh h GLU 73 Ca 0.26 -0.13 -0.21 0.00 -0.13 0.00 0.00 59.36 59.15 3ifh h GLU 73 Cb 0.41 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3ifh h GLU 73 CO -0.56 0.59 -0.87 0.00 -0.73 0.00 0.00 179.01 177.44 3ifh h ARG 74 N 0.49 0.37 -0.86 1.92 3.08 0.14 -3.29 114.38 116.22 3ifh h ARG 74 Ca 0.10 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 3ifh h ARG 74 Cb 0.40 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 3ifh h ARG 74 CO 0.02 1.04 0.45 0.00 -1.07 0.00 0.00 179.97 180.40 3ifh h ALA 75 N 0.84 1.10 -0.66 0.04 0.00 0.06 -2.52 119.26 118.13 3ifh h ALA 75 Ca -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 75 Cb 1.48 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3ifh h ALA 75 CO 0.15 0.64 0.38 0.00 0.00 0.00 0.00 179.25 180.41 3ifh h ALA 76 N 1.24 1.44 -0.05 0.00 0.00 -1.32 0.57 119.26 121.14 3ifh h ALA 76 Ca 0.30 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3ifh h ALA 76 Cb 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.60 3ifh h ALA 76 CO -0.04 0.48 -0.41 0.82 0.00 0.00 0.00 179.25 180.10 3ifh h ILE 77 N 0.91 1.43 -0.68 0.00 2.04 -1.61 -2.63 117.51 116.98 3ifh h ILE 77 Ca 0.24 -1.86 -0.06 0.00 1.00 0.00 0.00 64.86 64.18 3ifh h ILE 77 Cb -0.01 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 3ifh h ILE 77 CO -0.04 0.54 0.19 -0.07 0.00 0.00 0.00 178.15 178.76 3ifh h LEU 78 N -0.15 1.00 -1.55 1.44 3.38 -1.15 -1.74 115.31 116.54 3ifh h LEU 78 Ca -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3ifh h LEU 78 Cb 1.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3ifh h LEU 78 CO 0.08 0.96 0.21 -0.09 0.09 0.00 0.00 178.44 179.69 3ifh h ARG 79 N 1.00 0.50 -0.00 1.13 2.43 0.11 0.16 114.38 119.71 3ifh h ARG 79 Ca 0.21 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.16 3ifh h ARG 79 Cb 0.33 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3ifh h ARG 79 CO -0.00 0.37 -0.81 0.00 -1.51 0.00 0.00 179.97 178.02 3ifh h ARG 80 N 0.51 0.10 -0.24 0.20 3.08 -1.15 -1.49 114.38 115.38 3ifh h ARG 80 Ca 0.13 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3ifh h ARG 80 Cb 0.01 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3ifh h ARG 80 CO -0.02 0.85 0.04 2.35 -1.07 0.00 0.00 179.97 182.12 3ifh h TRP 81 N 0.06 0.42 -0.17 3.04 7.01 -0.38 -1.54 115.95 124.39 3ifh h TRP 81 Ca -0.02 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 60.97 3ifh h TRP 81 Cb 1.42 -0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 28.29 3ifh h TRP 81 CO 0.01 0.51 -0.40 0.35 -2.79 0.00 0.00 178.44 176.12 3ifh h PHE 82 N 0.21 -1.15 -0.72 2.65 3.57 -0.72 -1.73 116.94 119.05 3ifh h PHE 82 Ca 0.07 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.78 3ifh h PHE 82 Cb 0.32 0.53 -0.12 0.00 2.79 0.00 0.00 35.95 39.46 3ifh h PHE 82 CO 0.02 -0.46 0.03 -0.44 -2.23 0.00 0.00 178.31 175.23 3ifh h ASP 83 N -0.45 -0.28 -0.54 0.41 5.19 -1.04 -1.01 116.42 118.70 3ifh h ASP 83 Ca 0.09 0.18 -0.09 0.00 -0.62 0.00 0.00 57.03 56.58 3ifh h ASP 83 Cb 0.61 0.31 -0.02 0.00 0.18 0.00 0.00 39.33 40.40 3ifh h ASP 83 CO -0.41 -0.14 -0.01 -0.07 -3.12 0.00 0.00 179.24 175.48 3ifh h LEU 84 N 0.13 0.96 -0.83 1.55 3.38 -0.94 0.11 115.31 119.68 3ifh h LEU 84 Ca 0.39 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3ifh h LEU 84 Cb 0.68 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3ifh h LEU 84 CO -0.61 1.03 0.11 0.58 0.09 0.00 0.00 178.44 179.64 3ifh h VAL 85 N 0.90 1.25 0.33 1.22 2.07 -0.33 0.29 116.25 121.99 3ifh h VAL 85 Ca 0.16 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 3ifh h VAL 85 Cb 0.54 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3ifh h VAL 85 CO 0.03 0.36 -0.16 0.40 0.02 0.00 0.00 177.57 178.22 3ifh h ILE 86 N 0.94 0.70 -0.85 4.57 1.08 -1.04 -1.31 117.51 121.60 3ifh h ILE 86 Ca 0.19 -0.30 0.08 0.00 -0.39 0.00 0.00 64.86 64.44 3ifh h ILE 86 Cb 0.39 0.86 -0.07 0.00 -3.07 0.00 0.00 36.82 34.93 3ifh h ILE 86 CO 0.01 0.06 0.51 0.00 -0.69 0.00 0.00 178.15 178.04 3ifh h ALA 87 N 0.02 1.19 -0.64 1.87 0.00 -0.53 -2.68 119.26 118.50 3ifh h ALA 87 Ca -0.04 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 87 Cb 0.44 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 3ifh h ALA 87 CO 0.07 0.20 0.13 0.09 0.00 0.00 0.00 179.25 179.74 3ifh n ASN 88 N -4.67 5.22 0.10 0.00 3.02 0.10 -4.65 115.26 114.38 3ifh n ASN 88 Ca 0.13 -3.09 0.12 0.00 -0.03 0.00 0.00 54.58 51.71 3ifh n ASN 88 Cb 0.22 -0.71 0.61 0.00 -0.61 0.00 0.00 39.78 39.29 3ifh n ASN 88 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3ifh h SER 89 N 3.25 0.11 -0.17 6.41 4.64 -0.87 -2.55 113.55 124.37 3ifh h SER 89 Ca 0.13 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.23 3ifh h SER 89 Cb 2.13 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 64.21 3ifh h SER 89 CO 0.60 0.07 -0.75 0.44 -0.87 0.00 0.00 176.83 176.31 3ifh h ASP 90 N 0.12 0.96 -0.13 4.97 3.32 -1.84 -2.79 116.42 121.03 3ifh h ASP 90 Ca 0.13 -0.61 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 3ifh h ASP 90 Cb 0.38 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3ifh h ASP 90 CO -0.02 1.42 -0.31 0.44 -1.72 0.00 0.00 179.24 179.05 3ifh h ASP 91 N 0.56 0.49 -0.69 6.45 3.32 -1.88 -2.98 116.42 121.69 3ifh h ASP 91 Ca -0.05 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 56.42 3ifh h ASP 91 Cb 1.38 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 3ifh h ASP 91 CO 0.16 0.98 0.41 -0.07 -1.72 0.00 0.00 179.24 178.99 3ifh h LEU 92 N 0.02 0.85 -0.98 1.55 3.38 -1.55 -2.05 115.31 116.53 3ifh h LEU 92 Ca -0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3ifh h LEU 92 Cb 0.92 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3ifh h LEU 92 CO 0.07 0.66 0.11 0.00 0.09 0.00 0.00 178.44 179.37 3ifh h ALA 93 N 1.48 1.17 -0.09 1.53 0.00 -1.54 -1.81 119.26 120.01 3ifh h ALA 93 Ca 0.25 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 93 Cb -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3ifh h ALA 93 CO -0.04 0.56 -0.77 1.25 0.00 0.00 0.00 179.25 180.25 3ifh h LEU 94 N 0.81 0.59 -0.12 0.00 5.85 -1.24 -0.57 115.31 120.63 3ifh h LEU 94 Ca 0.17 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 3ifh h LEU 94 Cb 0.33 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3ifh h LEU 94 CO 0.00 1.16 0.07 0.40 -0.34 0.00 0.00 178.44 179.73 3ifh h ILE 95 N 0.33 1.07 0.12 4.05 2.04 -1.30 -2.57 117.51 121.25 3ifh h ILE 95 Ca -0.04 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3ifh h ILE 95 Cb 1.36 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 3ifh h ILE 95 CO 0.14 0.06 -0.06 0.25 0.00 0.00 0.00 178.15 178.54 3ifh h LEU 96 N 0.13 -0.14 -1.12 1.44 6.46 -1.21 -1.88 115.31 118.99 3ifh h LEU 96 Ca 0.04 -0.04 0.15 0.00 -0.12 0.00 0.00 57.88 57.91 3ifh h LEU 96 Cb 0.04 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 39.92 3ifh h LEU 96 CO -0.01 -0.05 0.61 0.74 -0.62 0.00 0.00 178.44 179.12 3ifh h THR 97 N -0.22 0.84 -0.06 1.05 2.02 -1.13 -1.23 112.91 114.17 3ifh h THR 97 Ca -0.02 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 3ifh h THR 97 Cb 0.17 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 3ifh h THR 97 CO 0.03 0.15 -0.26 0.74 0.37 0.00 0.00 175.52 176.55 3ifh h THR 98 N 0.83 1.43 0.00 3.16 2.02 -1.06 -0.84 112.91 118.46 3ifh h THR 98 Ca 0.50 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 66.01 3ifh h THR 98 Cb 0.67 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 3ifh h THR 98 CO -0.27 0.47 -0.12 1.05 0.37 0.00 0.00 175.52 177.02 3ifh h GLU 99 N -0.22 0.00 0.00 6.66 4.11 -1.25 -3.36 114.58 120.51 3ifh h GLU 99 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 3ifh h GLU 99 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3ifh h GLU 99 CO 0.05 0.00 -1.14 0.94 0.07 0.00 0.00 179.01 178.93 3ifh n GLN 100 N -2.52 2.72 0.00 1.06 0.00 -0.48 -4.59 117.38 113.57 3ifh n GLN 100 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 3ifh n GLN 100 Cb 0.47 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.66 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 3.00 2.75 3.77 1.69 0.00 -0.32 -4.67 105.19 111.42 3ifh n GLY 101 Ca -0.04 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 4.07 0.61 1.61 -2.85 -1.26 -4.12 119.74 117.79 3ifh s LYS 102 Ca 0.00 2.40 -0.18 0.00 -1.00 0.00 0.00 55.97 57.20 3ifh s LYS 102 Cb 0.00 -2.90 -0.08 0.00 -2.06 0.00 0.00 37.83 32.79 3ifh s LYS 102 CO 0.00 -0.50 0.47 -0.35 0.10 0.00 0.00 175.35 175.07 3ifh n PRO 103 N 0.37 0.43 -0.36 1.78 -0.04 -1.26 -4.49 135.00 131.42 3ifh n PRO 103 Ca 0.02 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 3ifh n PRO 103 Cb 0.41 -1.69 0.22 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.07 0.97 -0.90 1.53 3.38 -1.78 -0.67 115.31 117.91 3ifh h LEU 104 Ca -0.45 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.60 3ifh h LEU 104 Cb 1.39 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 3ifh h LEU 104 CO 0.45 0.56 0.57 0.00 0.09 0.00 0.00 178.44 180.11 3ifh h ALA 105 N 1.51 1.21 -0.09 1.53 0.00 -1.91 0.42 119.26 121.94 3ifh h ALA 105 Ca 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 3ifh h ALA 105 Cb 0.37 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 105 CO -0.23 0.39 0.02 0.93 0.00 0.00 0.00 179.25 180.36 3ifh h GLU 106 N 1.08 0.14 -0.24 0.00 5.08 -1.50 -1.53 114.58 117.62 3ifh h GLU 106 Ca 0.37 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.75 3ifh h GLU 106 Cb 0.08 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 3ifh h GLU 106 CO -0.14 0.31 -0.02 0.00 -1.00 0.00 0.00 179.01 178.15 3ifh h ALA 107 N 0.82 0.19 -0.68 3.43 0.00 -0.76 0.14 119.26 122.41 3ifh h ALA 107 Ca 0.03 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 107 Cb 0.23 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3ifh h ALA 107 CO -0.00 -0.44 0.45 0.87 0.00 0.00 0.00 179.25 180.13 3ifh h LYS 108 N 0.05 0.68 -0.66 0.00 1.57 -0.12 -0.56 116.57 117.52 3ifh h LYS 108 Ca 0.11 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3ifh h LYS 108 Cb 0.16 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3ifh h LYS 108 CO -0.21 0.45 0.27 0.78 -0.57 0.00 0.00 179.45 180.17 3ifh h GLY 109 N 0.70 1.06 0.99 3.86 0.00 -0.16 -2.64 103.07 106.89 3ifh h GLY 109 Ca 0.29 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3ifh h GLY 109 CO -0.09 0.54 0.20 -2.09 0.00 0.00 0.00 176.54 175.10 3ifh h GLU 110 N 0.94 0.88 0.25 4.80 4.81 0.47 -1.41 114.58 125.32 3ifh h GLU 110 Ca 0.22 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3ifh h GLU 110 Cb 0.19 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3ifh h GLU 110 CO -0.02 0.78 -0.34 0.82 -0.73 0.00 0.00 179.01 179.52 3ifh h ILE 111 N 0.80 0.30 -0.67 2.32 1.08 -1.02 1.11 117.51 121.43 3ifh h ILE 111 Ca 0.19 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.70 3ifh h ILE 111 Cb 0.25 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.25 3ifh h ILE 111 CO -0.01 0.00 0.40 0.00 -0.69 0.00 0.00 178.15 177.85 3ifh h ALA 112 N -0.10 0.89 -0.50 1.87 0.00 -1.48 0.34 119.26 120.28 3ifh h ALA 112 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 112 Cb 0.62 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 3ifh h ALA 112 CO -0.12 0.13 0.14 -0.92 0.00 0.00 0.00 179.25 178.48 3ifh h TYR 113 N 0.77 0.23 -0.54 0.00 3.20 -0.54 0.08 116.97 120.17 3ifh h TYR 113 Ca 0.28 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.07 3ifh h TYR 113 Cb 0.09 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 3ifh h TYR 113 CO -0.06 0.04 -0.08 0.00 -1.64 0.00 0.00 178.16 176.42 3ifh h ALA 114 N 1.36 0.83 -0.58 1.82 0.00 0.25 -2.98 119.26 119.96 3ifh h ALA 114 Ca 0.25 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 114 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 114 CO -0.29 0.66 0.08 0.00 0.00 0.00 0.00 179.25 179.70 3ifh h ALA 115 N 1.00 0.77 -0.99 0.00 0.00 0.35 -2.78 119.26 117.62 3ifh h ALA 115 Ca 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 115 Cb 0.63 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3ifh h ALA 115 CO 0.04 0.54 0.64 0.66 0.00 0.00 0.00 179.25 181.13 3ifh h SER 116 N 0.87 1.15 -0.84 0.00 4.64 -0.96 -0.66 113.55 117.76 3ifh h SER 116 Ca 0.17 -0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.53 3ifh h SER 116 Cb 0.44 -0.29 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 3ifh h SER 116 CO 0.01 0.85 0.50 -0.26 -0.87 0.00 0.00 176.83 177.07 3ifh h PHE 117 N 1.35 0.92 0.26 4.77 0.04 -1.34 0.19 116.94 123.12 3ifh h PHE 117 Ca 0.36 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.15 3ifh h PHE 117 Cb -0.13 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.73 3ifh h PHE 117 CO 0.00 0.43 -0.12 0.82 -0.60 0.00 0.00 178.31 178.84 3ifh h ILE 118 N 0.89 0.78 -0.43 -0.55 2.04 -1.15 -2.03 117.51 117.06 3ifh h ILE 118 Ca 0.38 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.66 3ifh h ILE 118 Cb 0.26 1.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 3ifh h ILE 118 CO -0.21 0.13 -0.38 -0.08 0.00 0.00 0.00 178.15 177.61 3ifh h GLU 119 N -0.71 -0.27 -0.34 2.37 4.81 -0.94 -1.54 114.58 117.97 3ifh h GLU 119 Ca -0.04 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3ifh h GLU 119 Cb 0.48 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.85 3ifh h GLU 119 CO 0.06 -0.18 -0.19 2.35 -0.73 0.00 0.00 179.01 180.31 3ifh h TRP 120 N -0.28 -0.49 0.00 0.92 2.91 -0.64 -2.58 115.95 115.77 3ifh h TRP 120 Ca 0.16 0.04 -0.10 0.00 1.13 0.00 0.00 58.89 60.12 3ifh h TRP 120 Cb 0.57 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.47 3ifh h TRP 120 CO -0.60 -0.27 -0.46 0.74 -1.03 0.00 0.00 178.44 176.82 3ifh h PHE 121 N -0.15 0.00 -0.30 2.65 0.04 -0.89 -1.60 116.94 116.68 3ifh h PHE 121 Ca 0.17 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 3ifh h PHE 121 Cb 0.41 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 3ifh h PHE 121 CO -0.40 0.46 0.18 0.00 -0.60 0.00 0.00 178.31 177.95 3ifh h ALA 122 N 1.54 1.75 0.02 2.45 0.00 -0.92 -1.58 119.26 122.51 3ifh h ALA 122 Ca -0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 122 Cb 0.95 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3ifh h ALA 122 CO 0.06 0.22 -0.99 0.93 0.00 0.00 0.00 179.25 179.47 3ifh h GLU 123 N 0.42 0.05 -0.03 0.00 5.08 -1.01 -3.34 114.58 115.75 3ifh h GLU 123 Ca 0.11 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 3ifh h GLU 123 Cb -0.01 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3ifh h GLU 123 CO -0.02 1.00 -0.84 0.93 -1.00 0.00 0.00 179.01 179.07 3ifh h GLU 124 N 0.02 0.37 -0.12 2.33 4.39 -0.70 -3.27 114.58 117.60 3ifh h GLU 124 Ca -0.03 -0.36 0.04 0.00 0.34 0.00 0.00 59.36 59.35 3ifh h GLU 124 Cb 1.72 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.46 3ifh h GLU 124 CO 0.14 1.02 0.18 0.78 -1.16 0.00 0.00 179.01 179.97 3ifh h GLY 125 N 1.36 0.00 -2.70 -3.84 0.00 -1.43 0.19 103.07 96.66 3ifh h GLY 125 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3ifh h GLY 125 CO 0.14 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.96 3ifh n LYS 126 N -3.57 3.39 0.00 4.80 5.02 -1.23 -4.13 118.16 122.44 3ifh n LYS 126 Ca 0.00 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 3ifh n LYS 126 Cb 0.28 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 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 0.85 4.12 -1.57 1.97 1.74 0.66 -5.02 116.66 119.41 3ifh n ARG 127 Ca 0.22 0.00 -0.51 0.00 -0.77 0.00 0.00 57.85 56.79 3ifh n ARG 127 Cb 0.79 -0.44 -0.06 0.00 -1.02 0.00 0.00 32.46 31.73 3ifh n ARG 127 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ifh n VAL 128 N -0.74 0.33 -4.33 1.55 0.31 -1.09 -4.94 118.33 109.42 3ifh n VAL 128 Ca 0.00 -0.19 -0.22 0.00 -0.01 0.00 0.00 64.34 63.92 3ifh n VAL 128 Cb 0.00 -1.69 -0.16 0.00 -0.91 0.00 0.00 33.84 31.07 3ifh n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ifh s ALA 129 N 5.79 0.89 0.49 3.52 0.00 -1.26 -4.97 121.76 126.23 3ifh s ALA 129 Ca 1.02 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.80 3ifh s ALA 129 Cb -0.82 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 21.84 3ifh s ALA 129 CO 0.52 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.74 3ifh n GLY 130 N 3.93 0.43 3.39 0.00 0.00 -1.26 -4.92 105.19 106.77 3ifh n GLY 130 Ca -0.25 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 3ifh n GLY 130 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ifh s ASP 131 N -1.00 0.10 -0.30 1.61 1.47 -0.49 -4.97 116.67 113.10 3ifh s ASP 131 Ca 0.00 -1.19 -0.01 0.00 1.18 0.00 0.00 52.55 52.52 3ifh s ASP 131 Cb 0.00 0.49 0.05 0.00 -0.34 0.00 0.00 42.92 43.12 3ifh s ASP 131 CO 0.00 -1.00 -0.00 0.42 0.68 0.00 0.00 175.17 175.27 3ifh s THR 132 N -4.03 2.92 0.18 2.11 -4.23 -1.26 -0.49 115.64 110.83 3ifh s THR 132 Ca 0.31 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 59.36 3ifh s THR 132 Cb 0.03 -2.70 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 3ifh s THR 132 CO 0.11 -0.13 0.38 -0.76 -0.54 0.00 0.00 174.62 173.68 3ifh s LEU 133 N 1.23 4.24 0.26 4.79 1.43 -1.18 -5.05 118.68 124.40 3ifh s LEU 133 Ca -0.05 0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 53.21 3ifh s LEU 133 Cb -0.20 -3.20 -0.09 0.00 0.03 0.00 0.00 46.19 42.73 3ifh s LEU 133 CO -0.02 -0.01 1.10 -2.84 0.23 0.00 0.00 176.35 174.81 3ifh s PRO 134 N -3.09 4.64 0.14 1.29 0.02 -1.26 -4.41 135.00 132.32 3ifh s PRO 134 Ca 0.39 1.78 -0.19 0.00 0.02 0.00 0.00 61.00 63.00 3ifh s PRO 134 Cb -0.11 -3.21 -0.07 0.00 0.02 0.00 0.00 34.50 31.12 3ifh s PRO 134 CO 0.28 0.19 0.63 -0.08 -0.33 0.00 0.00 177.00 177.69 3ifh s THR 135 N -0.98 4.67 -2.43 0.99 -1.32 -1.26 -4.99 115.64 110.33 3ifh s THR 135 Ca 0.45 1.22 0.27 0.00 -1.21 0.00 0.00 61.69 62.42 3ifh s THR 135 Cb -0.31 -3.89 0.47 0.00 -1.51 0.00 0.00 72.50 67.26 3ifh s THR 135 CO 0.39 0.40 1.67 -0.81 -2.21 0.00 0.00 174.62 174.07 3ifh n PRO 136 N 1.26 1.59 -4.23 7.08 -0.04 -1.26 -4.78 135.00 134.62 3ifh n PRO 136 Ca -0.07 -0.97 -0.26 0.00 -0.04 0.00 0.00 63.50 62.16 3ifh n PRO 136 Cb 0.51 -1.48 -0.17 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.08 1.95 0.58 3.54 2.15 -1.26 -5.03 116.67 116.52 3ifh s ASP 137 Ca 0.35 -0.30 0.29 0.00 0.43 0.00 0.00 52.55 53.32 3ifh s ASP 137 Cb 0.21 -0.82 1.75 0.00 -0.30 0.00 0.00 42.92 43.76 3ifh s ASP 137 CO 0.36 -0.05 2.23 0.00 -0.17 0.00 0.00 175.17 177.55 3ifh h ALA 138 N 7.58 1.53 -0.02 3.66 0.00 -2.00 -1.55 119.26 128.46 3ifh h ALA 138 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3ifh h ALA 138 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 138 CO 0.44 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.80 3ifh n ASN 139 N -3.87 0.22 -4.01 0.00 3.02 -1.26 -4.90 115.26 104.46 3ifh n ASN 139 Ca -0.03 -1.43 -0.08 0.00 -0.03 0.00 0.00 54.58 53.01 3ifh n ASN 139 Cb 0.10 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.97 0.48 -0.40 3.52 1.02 -0.59 -1.88 119.74 119.92 3ifh s LYS 140 Ca 0.30 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.44 3ifh s LYS 140 Cb 0.14 0.17 0.16 0.00 -0.52 0.00 0.00 37.83 37.78 3ifh s LYS 140 CO 0.23 -0.09 0.29 0.50 -0.92 0.00 0.00 175.35 175.36 3ifh s ARG 141 N -2.63 0.82 -0.22 1.68 6.06 0.53 -4.77 118.95 120.43 3ifh s ARG 141 Ca -0.05 -1.85 -0.35 0.00 -2.50 0.00 0.00 55.73 50.97 3ifh s ARG 141 Cb -0.01 -1.44 -0.12 0.00 0.06 0.00 0.00 34.95 33.44 3ifh s ARG 141 CO -0.05 -1.32 1.98 -0.89 -2.50 0.00 0.00 175.30 172.52 3ifh n ILE 142 N 3.27 0.39 -4.78 4.11 5.41 -1.26 -3.41 119.36 123.09 3ifh n ILE 142 Ca 0.23 -0.17 -0.27 0.00 1.00 0.00 0.00 62.75 63.54 3ifh n ILE 142 Cb 0.43 -1.74 -0.17 0.00 -0.71 0.00 0.00 39.64 37.46 3ifh n ILE 142 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3ifh s VAL 143 N 5.32 1.41 -0.18 1.39 1.01 -0.30 -3.11 120.40 125.95 3ifh s VAL 143 Ca 1.00 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 3ifh s VAL 143 Cb -0.79 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.34 3ifh s VAL 143 CO 0.52 0.42 -0.13 -0.69 0.00 0.00 0.00 175.10 175.21 3ifh s VAL 144 N 0.53 2.72 0.30 2.92 1.01 0.36 0.44 120.40 128.67 3ifh s VAL 144 Ca -0.15 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.20 3ifh s VAL 144 Cb -0.16 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 3ifh s VAL 144 CO 0.05 0.50 -0.08 0.68 0.00 0.00 0.00 175.10 176.25 3ifh s VAL 145 N 1.06 2.72 -0.02 2.92 -7.23 -0.30 -1.39 120.40 118.16 3ifh s VAL 145 Ca -0.00 -2.14 0.06 0.00 -1.81 0.00 0.00 61.98 58.08 3ifh s VAL 145 Cb -0.15 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 3ifh s VAL 145 CO -0.04 -0.31 -0.21 -0.54 -0.31 0.00 0.00 175.10 173.70 3ifh s LYS 146 N -3.62 1.77 0.03 4.82 1.02 -1.26 -0.64 119.74 121.85 3ifh s LYS 146 Ca 0.32 -0.74 -0.05 0.00 0.02 0.00 0.00 55.97 55.52 3ifh s LYS 146 Cb -0.03 -1.67 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 3ifh s LYS 146 CO 0.18 0.42 0.09 -1.21 -0.92 0.00 0.00 175.35 173.90 3ifh s GLU 147 N -0.40 0.52 0.45 1.68 2.02 -0.95 -4.98 118.70 117.04 3ifh s GLU 147 Ca 0.06 -0.64 -0.24 0.00 0.02 0.00 0.00 54.97 54.17 3ifh s GLU 147 Cb -0.09 0.21 -0.09 0.00 0.10 0.00 0.00 34.13 34.25 3ifh s GLU 147 CO -0.00 -0.12 1.12 -0.35 0.02 0.00 0.00 175.26 175.92 3ifh n PRO 148 N 1.06 1.52 -0.02 0.39 -0.04 -1.25 -1.30 135.00 135.35 3ifh n PRO 148 Ca -0.21 0.55 -0.15 0.00 -0.04 0.00 0.00 63.50 63.65 3ifh n PRO 148 Cb 0.57 -2.21 -0.11 0.00 -0.04 0.00 0.00 33.50 31.71 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 1.60 1.52 0.00 0.52 2.10 -1.81 -3.42 117.51 118.01 3ifh h ILE 149 Ca -0.47 -1.95 0.00 0.00 1.08 0.00 0.00 64.86 63.53 3ifh h ILE 149 Cb 1.32 2.71 0.00 0.00 -1.09 0.00 0.00 36.82 39.76 3ifh h ILE 149 CO 0.57 0.54 0.00 0.61 -1.08 0.00 0.00 178.15 178.79 3ifh n GLY 150 N 1.02 0.51 3.69 8.18 0.00 -1.26 -4.99 105.19 112.33 3ifh n GLY 150 Ca -0.10 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.40 2.76 0.40 1.61 1.01 -1.26 -4.36 120.40 117.16 3ifh s VAL 151 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.24 3ifh s VAL 151 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 3ifh s VAL 151 CO 0.00 -0.00 0.43 0.00 0.00 0.00 0.00 175.10 175.53 3ifh s ALA 153 N -2.38 -0.56 -0.21 0.00 0.00 -0.06 -2.33 121.76 116.21 3ifh s ALA 153 Ca 0.49 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 52.09 3ifh s ALA 153 Cb -0.06 0.48 0.08 0.00 0.00 0.00 0.00 23.12 23.62 3ifh s ALA 153 CO 0.30 -0.51 0.48 0.00 0.00 0.00 0.00 175.76 176.03 3ifh s ALA 154 N -3.39 -1.32 -0.20 0.00 0.00 -0.91 -0.88 121.76 115.06 3ifh s ALA 154 Ca 0.01 1.75 -0.05 0.00 0.00 0.00 0.00 51.96 53.66 3ifh s ALA 154 Cb 0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 3ifh s ALA 154 CO -0.09 -0.52 0.00 0.42 0.00 0.00 0.00 175.76 175.57 3ifh s ILE 155 N 2.02 3.98 0.19 0.00 1.01 -0.08 -1.54 121.20 126.78 3ifh s ILE 155 Ca -0.07 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.37 3ifh s ILE 155 Cb -0.10 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3ifh s ILE 155 CO -0.15 0.43 -0.11 0.42 0.00 0.00 0.00 174.94 175.53 3ifh s THR 156 N 0.99 3.10 0.00 2.92 -4.23 -0.82 -2.15 115.64 115.46 3ifh s THR 156 Ca 0.02 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 3ifh s THR 156 Cb -0.14 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.16 3ifh s THR 156 CO 0.02 -0.14 0.00 -0.81 -0.54 0.00 0.00 174.62 173.15 3ifh n PRO 157 N -0.01 1.32 -0.00 3.99 -0.04 -1.20 -3.09 135.00 135.97 3ifh n PRO 157 Ca -0.10 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.43 3ifh n PRO 157 Cb 0.56 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.93 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 -0.86 0.00 -0.12 0.54 4.27 -1.26 -4.32 117.44 115.69 3ifh n TRP 158 Ca 0.00 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.56 3ifh n TRP 158 Cb 0.00 -0.01 0.15 0.00 -1.36 0.00 0.00 31.31 30.09 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 0.78 -2.91 -0.67 -1.07 -1.97 -3.31 115.58 106.43 3ifh h ASN 159 Ca 0.00 -0.19 -0.60 0.00 0.07 0.00 0.00 56.30 55.57 3ifh h ASN 159 Cb 0.36 -0.21 -0.40 0.00 -2.07 0.00 0.00 38.32 36.01 3ifh h ASN 159 CO 0.00 0.85 -0.78 -0.36 0.07 0.00 0.00 177.43 177.21 3ifh s PHE 160 N -4.99 2.10 0.36 4.14 0.08 -1.26 -4.94 117.98 113.47 3ifh s PHE 160 Ca -0.10 -2.65 0.14 0.00 0.12 0.00 0.00 56.93 54.45 3ifh s PHE 160 Cb 0.15 -1.74 0.99 0.00 -0.57 0.00 0.00 43.02 41.84 3ifh s PHE 160 CO 0.81 -0.73 1.77 -1.35 -0.10 0.00 0.00 175.22 175.62 3ifh h PRO 161 N 5.91 0.49 0.00 0.24 0.11 -1.77 -2.76 132.00 134.22 3ifh h PRO 161 Ca 0.15 -0.03 -0.39 0.00 0.11 0.00 0.00 66.00 65.84 3ifh h PRO 161 Cb 0.87 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.81 3ifh h PRO 161 CO 0.51 0.32 -2.35 0.00 -0.21 0.00 0.00 178.00 176.27 3ifh n ALA 162 N -2.41 1.45 -0.24 -0.75 0.00 -1.26 -4.23 120.51 113.07 3ifh n ALA 162 Ca 0.25 -0.98 0.04 0.00 0.00 0.00 0.00 53.44 52.76 3ifh n ALA 162 Cb 0.78 0.11 0.17 0.00 0.00 0.00 0.00 19.45 20.51 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 -0.56 0.95 -0.94 0.00 0.00 -1.82 -1.03 119.26 115.86 3ifh h ALA 163 Ca -0.58 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3ifh h ALA 163 Cb 1.63 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 3ifh h ALA 163 CO -0.27 -0.27 0.58 0.52 0.00 0.00 0.00 179.25 179.81 3ifh h MET 164 N 0.36 1.26 0.08 0.00 2.86 -1.74 0.23 114.93 117.98 3ifh h MET 164 Ca 0.39 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 3ifh h MET 164 Cb 0.61 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3ifh h MET 164 CO -0.43 0.87 -0.04 0.82 1.06 0.00 0.00 176.91 179.20 3ifh h ILE 165 N 1.29 1.14 -0.93 -1.22 5.03 -1.44 -2.49 117.51 118.88 3ifh h ILE 165 Ca 0.34 -0.78 0.17 0.00 -0.12 0.00 0.00 64.86 64.46 3ifh h ILE 165 Cb -0.08 1.64 -0.08 0.00 -3.03 0.00 0.00 36.82 35.28 3ifh h ILE 165 CO -0.07 0.19 0.59 0.00 -0.68 0.00 0.00 178.15 178.19 3ifh h ALA 166 N 0.42 1.89 0.00 1.87 0.00 -0.98 0.01 119.26 122.48 3ifh h ALA 166 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 166 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3ifh h ALA 166 CO 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.09 3ifh h ARG 167 N 0.64 0.00 0.00 0.00 3.08 -0.11 -2.97 114.38 115.02 3ifh h ARG 167 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 3ifh h ARG 167 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3ifh h ARG 167 CO -0.24 0.00 -0.98 1.63 -1.07 0.00 0.00 179.97 179.31 3ifh n LYS 168 N -2.97 2.56 0.05 0.04 5.02 -0.69 -4.67 118.16 117.50 3ifh n LYS 168 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3ifh n LYS 168 Cb 0.25 -0.99 -0.09 0.00 -0.02 0.00 0.00 35.03 34.18 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 1.03 -0.39 -0.18 2.07 -1.13 -3.17 116.25 114.49 3ifh h VAL 169 Ca 0.00 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.56 3ifh h VAL 169 Cb 0.98 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 3ifh h VAL 169 CO 0.00 0.22 -0.23 0.61 0.02 0.00 0.00 177.57 178.19 3ifh n GLY 170 N 0.20 -2.57 0.32 2.17 0.00 -1.12 -1.09 105.19 103.09 3ifh n GLY 170 Ca -0.09 0.76 -0.05 0.00 0.00 0.00 0.00 46.02 46.65 3ifh n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ifh h PRO 171 N 0.00 0.99 0.27 1.61 0.13 -1.82 0.64 132.00 133.82 3ifh h PRO 171 Ca 0.06 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3ifh h PRO 171 Cb 0.16 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 3ifh h PRO 171 CO -0.37 0.86 -0.22 0.00 -0.23 0.00 0.00 178.00 178.04 3ifh h ALA 172 N 1.25 -0.48 -0.47 -0.56 0.00 -1.34 -1.18 119.26 116.46 3ifh h ALA 172 Ca 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3ifh h ALA 172 Cb 0.29 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 172 CO -0.01 -0.79 0.04 -0.07 0.00 0.00 0.00 179.25 178.42 3ifh h LEU 173 N -0.50 0.78 -0.77 0.00 4.07 -1.01 0.11 115.31 118.00 3ifh h LEU 173 Ca -0.02 -0.28 0.09 0.00 0.08 0.00 0.00 57.88 57.75 3ifh h LEU 173 Cb 0.44 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 41.90 3ifh h LEU 173 CO -0.01 0.87 0.42 0.00 -1.08 0.00 0.00 178.44 178.64 3ifh h ALA 174 N 0.94 1.07 -0.02 1.53 0.00 -0.68 -1.55 119.26 120.56 3ifh h ALA 174 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 174 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3ifh h ALA 174 CO 0.02 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.31 3ifh n ALA 175 N -2.39 2.63 -0.63 0.00 0.00 -0.46 -4.57 120.51 115.09 3ifh n ALA 175 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3ifh n ALA 175 Cb 0.26 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.95 1.38 3.26 0.00 0.00 -0.58 -3.96 105.19 106.23 3ifh n GLY 176 Ca 0.19 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.49 3.69 0.01 0.00 0.04 -1.26 -3.14 135.00 133.85 3ifh s PRO 178 Ca 0.08 1.04 -0.00 0.00 0.04 0.00 0.00 61.00 62.16 3ifh s PRO 178 Cb -0.09 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 3ifh s PRO 178 CO -0.00 -0.49 -0.01 -1.50 0.04 0.00 0.00 177.00 175.03 3ifh s ILE 179 N -2.58 0.06 -0.20 0.56 2.07 0.19 -1.12 121.20 120.18 3ifh s ILE 179 Ca 0.60 -0.52 0.02 0.00 -1.41 0.00 0.00 60.65 59.34 3ifh s ILE 179 Cb -0.12 -0.16 0.03 0.00 0.13 0.00 0.00 42.46 42.35 3ifh s ILE 179 CO 0.34 -0.28 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.23 3ifh s VAL 180 N -0.83 2.05 -0.07 4.00 1.01 -0.99 -2.12 120.40 123.46 3ifh s VAL 180 Ca -0.09 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 3ifh s VAL 180 Cb -0.06 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3ifh s VAL 180 CO -0.01 0.35 0.01 -0.69 0.00 0.00 0.00 175.10 174.76 3ifh s VAL 181 N 1.25 4.31 -0.31 2.92 1.01 0.64 -2.13 120.40 128.08 3ifh s VAL 181 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3ifh s VAL 181 Cb -0.15 -2.84 0.07 0.00 0.00 0.00 0.00 36.38 33.46 3ifh s VAL 181 CO -0.10 0.56 -0.00 -0.75 0.00 0.00 0.00 175.10 174.80 3ifh s LYS 182 N -1.03 2.13 1.33 2.72 2.36 -0.59 -0.17 119.74 126.48 3ifh s LYS 182 Ca 0.15 -1.48 -0.21 0.00 -2.55 0.00 0.00 55.97 51.87 3ifh s LYS 182 Cb -0.11 -3.14 0.33 0.00 -1.05 0.00 0.00 37.83 33.86 3ifh s LYS 182 CO 0.04 -0.72 1.01 -1.25 1.55 0.00 0.00 175.35 175.98 3ifh s PRO 183 N 1.12 -2.21 -0.00 4.03 0.04 -1.25 -1.94 135.00 134.79 3ifh s PRO 183 Ca -0.02 0.04 -0.23 0.00 0.04 0.00 0.00 61.00 60.83 3ifh s PRO 183 Cb -0.20 -1.47 -0.05 0.00 0.04 0.00 0.00 34.50 32.82 3ifh s PRO 183 CO -0.04 -4.38 0.70 0.00 0.04 0.00 0.00 177.00 173.32 3ifh s ALA 184 N -2.61 3.39 0.46 8.56 0.00 -1.18 -4.71 121.76 125.67 3ifh s ALA 184 Ca 0.70 0.17 0.13 0.00 0.00 0.00 0.00 51.96 52.96 3ifh s ALA 184 Cb -0.11 -2.92 0.73 0.00 0.00 0.00 0.00 23.12 20.82 3ifh s ALA 184 CO 0.57 0.04 1.35 0.93 0.00 0.00 0.00 175.76 178.65 3ifh h GLU 185 N 6.02 0.00 0.01 0.00 5.08 -1.90 0.26 114.58 124.05 3ifh h GLU 185 Ca -0.43 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.62 3ifh h GLU 185 Cb 1.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 3ifh h GLU 185 CO 0.72 0.00 -1.84 0.45 -1.00 0.00 0.00 179.01 177.34 3ifh n SER 186 N -2.41 0.87 -3.28 1.42 2.88 -1.26 -4.52 113.62 107.32 3ifh n SER 186 Ca -0.01 0.33 -0.25 0.00 -1.33 0.00 0.00 58.87 57.62 3ifh n SER 186 Cb 0.59 0.01 -0.08 0.00 -0.75 0.00 0.00 64.21 63.98 3ifh n SER 186 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3ifh n THR 187 N -3.04 0.06 0.08 2.46 -2.24 0.07 -4.85 114.28 106.82 3ifh n THR 187 Ca -0.21 -4.28 -0.12 0.00 -2.27 0.00 0.00 64.05 57.18 3ifh n THR 187 Cb 1.07 -1.98 -0.13 0.00 -2.10 0.00 0.00 70.33 67.19 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 4.19 0.14 -1.00 -0.78 0.14 -1.78 -3.38 132.00 129.53 3ifh h PRO 188 Ca 0.12 -0.24 0.01 0.00 0.14 0.00 0.00 66.00 66.03 3ifh h PRO 188 Cb 0.83 0.09 -0.05 0.00 0.14 0.00 0.00 31.00 32.00 3ifh h PRO 188 CO 0.55 1.10 0.65 0.74 0.14 0.00 0.00 178.00 181.19 3ifh h PHE 189 N 0.04 1.26 -0.79 1.56 0.04 -1.91 -2.59 116.94 114.54 3ifh h PHE 189 Ca -0.08 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 3ifh h PHE 189 Cb 1.88 -0.43 -0.03 0.00 2.20 0.00 0.00 35.95 39.57 3ifh h PHE 189 CO 0.03 0.80 0.29 0.77 -0.60 0.00 0.00 178.31 179.60 3ifh h SER 190 N 1.35 1.11 0.25 2.17 0.02 -1.89 -0.05 113.55 116.52 3ifh h SER 190 Ca 0.36 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 3ifh h SER 190 Cb -0.15 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.10 3ifh h SER 190 CO -0.08 0.99 -0.20 0.00 -1.14 0.00 0.00 176.83 176.41 3ifh h ALA 191 N 1.16 1.55 0.05 3.77 0.00 -1.64 -2.96 119.26 121.19 3ifh h ALA 191 Ca 0.26 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 191 Cb 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3ifh h ALA 191 CO -0.02 0.25 -1.93 1.28 0.00 0.00 0.00 179.25 178.83 3ifh n LEU 192 N -4.13 1.60 -0.23 0.00 4.77 -1.00 -3.28 117.00 114.73 3ifh n LEU 192 Ca -0.02 0.27 0.01 0.00 -0.03 0.00 0.00 56.01 56.23 3ifh n LEU 192 Cb 0.27 -0.35 0.12 0.00 -2.33 0.00 0.00 43.42 41.13 3ifh n LEU 192 CO 0.35 0.61 1.03 0.00 -1.33 0.00 0.00 177.39 178.05 3ifh h ALA 193 N 0.59 0.89 0.00 -1.18 0.00 -0.85 0.42 119.26 119.13 3ifh h ALA 193 Ca -0.38 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 3ifh h ALA 193 Cb 2.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 3ifh h ALA 193 CO 0.07 -0.11 -0.52 0.52 0.00 0.00 0.00 179.25 179.21 3ifh h MET 194 N 0.51 0.00 -0.42 0.00 2.86 -1.68 -2.63 114.93 113.57 3ifh h MET 194 Ca 0.33 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.92 3ifh h MET 194 Cb 0.37 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 3ifh h MET 194 CO -0.28 0.52 0.05 0.00 1.06 0.00 0.00 176.91 178.25 3ifh h ALA 195 N 1.48 0.56 -0.95 6.32 0.00 -1.27 0.95 119.26 126.35 3ifh h ALA 195 Ca -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 195 Cb 1.27 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3ifh h ALA 195 CO 0.07 0.30 0.62 0.35 0.00 0.00 0.00 179.25 180.59 3ifh h PHE 196 N 0.56 1.17 -0.09 0.00 3.57 -0.80 -1.47 116.94 119.88 3ifh h PHE 196 Ca 0.13 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 3ifh h PHE 196 Cb 0.41 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3ifh h PHE 196 CO 0.03 0.69 -0.49 -0.07 -2.23 0.00 0.00 178.31 176.24 3ifh h LEU 197 N 1.22 0.25 -0.84 0.59 3.38 -1.22 -1.81 115.31 116.89 3ifh h LEU 197 Ca 0.37 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 3ifh h LEU 197 Cb -0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3ifh h LEU 197 CO -0.11 0.70 -0.43 0.00 0.09 0.00 0.00 178.44 178.69 3ifh h ALA 198 N 1.31 1.01 -0.50 1.53 0.00 0.05 -0.73 119.26 121.93 3ifh h ALA 198 Ca 0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3ifh h ALA 198 Cb 0.93 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3ifh h ALA 198 CO 0.07 0.62 0.04 1.49 0.00 0.00 0.00 179.25 181.47 3ifh h GLU 199 N 0.27 0.86 -0.90 0.00 4.81 -1.15 -1.26 114.58 117.22 3ifh h GLU 199 Ca 0.02 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 3ifh h GLU 199 Cb 0.87 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 3ifh h GLU 199 CO 0.07 0.88 0.59 0.00 -0.73 0.00 0.00 179.01 179.82 3ifh h ARG 200 N 0.73 1.11 0.00 1.92 3.08 -0.66 -0.25 114.38 120.32 3ifh h ARG 200 Ca 0.15 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3ifh h ARG 200 Cb 0.46 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3ifh h ARG 200 CO 0.02 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.65 3ifh n ALA 201 N -2.40 2.25 -1.38 0.04 0.00 -0.34 -4.92 120.51 113.76 3ifh n ALA 201 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3ifh n ALA 201 Cb 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3ifh n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifh n GLY 202 N 1.16 0.99 3.65 0.00 0.00 -0.10 -4.83 105.19 106.05 3ifh n GLY 202 Ca 0.08 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 3ifh n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 203 N -2.32 3.90 0.36 1.61 1.01 -0.51 -4.96 120.40 119.49 3ifh s VAL 203 Ca 0.00 1.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.79 3ifh s VAL 203 Cb 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.46 3ifh s VAL 203 CO 0.00 -0.21 0.72 -2.65 0.00 0.00 0.00 175.10 172.96 3ifh n PRO 204 N 7.16 0.80 -1.69 2.72 -0.02 -1.26 -4.70 135.00 138.02 3ifh n PRO 204 Ca 0.16 0.29 -0.44 0.00 -2.02 0.00 0.00 63.50 61.49 3ifh n PRO 204 Cb 0.45 -1.60 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 3ifh n PRO 204 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3ifh n LYS 205 N 0.62 2.56 0.00 -0.52 0.00 -1.26 -2.00 118.16 117.56 3ifh n LYS 205 Ca 0.12 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.36 3ifh n LYS 205 Cb 0.36 -2.79 0.00 0.00 -0.00 0.00 0.00 35.03 32.60 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 4.07 2.74 0.19 2.58 0.00 -1.12 -4.72 105.19 108.92 3ifh n GLY 206 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 1.31 -3.59 1.61 2.07 -1.67 -3.06 116.25 112.92 3ifh h VAL 207 Ca 0.00 -1.34 -0.67 0.00 0.82 0.00 0.00 66.70 65.50 3ifh h VAL 207 Cb 0.00 1.63 -0.28 0.00 -1.52 0.00 0.00 31.29 31.12 3ifh h VAL 207 CO 0.00 0.42 -0.80 -0.22 0.02 0.00 0.00 177.57 176.99 3ifh s LEU 208 N -9.08 2.52 -0.01 2.57 2.96 -1.26 -0.64 118.68 115.75 3ifh s LEU 208 Ca -0.13 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 3ifh s LEU 208 Cb 0.08 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 3ifh s LEU 208 CO 0.80 0.22 -0.08 -0.44 -1.32 0.00 0.00 176.35 175.53 3ifh s SER 209 N 0.03 0.90 -0.30 3.68 0.01 -0.90 -4.35 113.70 112.77 3ifh s SER 209 Ca -0.06 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.07 3ifh s SER 209 Cb -0.15 -0.10 0.09 0.00 0.21 0.00 0.00 66.02 66.07 3ifh s SER 209 CO 0.05 0.09 0.04 -0.69 0.41 0.00 0.00 173.24 173.14 3ifh s VAL 210 N -0.19 1.47 0.03 3.43 1.01 0.84 -0.26 120.40 126.72 3ifh s VAL 210 Ca 0.03 -1.63 -0.14 0.00 0.00 0.00 0.00 61.98 60.24 3ifh s VAL 210 Cb -0.03 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.29 3ifh s VAL 210 CO -0.00 -0.50 0.43 -0.69 0.00 0.00 0.00 175.10 174.34 3ifh s VAL 211 N 1.35 5.01 -0.01 2.92 1.01 0.76 -1.48 120.40 129.96 3ifh s VAL 211 Ca 0.06 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.85 3ifh s VAL 211 Cb -0.18 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 3ifh s VAL 211 CO -0.15 0.50 -0.07 -0.63 0.00 0.00 0.00 175.10 174.75 3ifh s ILE 212 N -1.17 0.58 0.00 2.22 1.01 -1.26 -3.95 121.20 118.63 3ifh s ILE 212 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.61 3ifh s ILE 212 Cb -0.16 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.81 3ifh s ILE 212 CO 0.15 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3ifh n GLY 213 N 2.93 -0.07 3.59 6.18 0.00 -1.24 -1.22 105.19 115.36 3ifh n GLY 213 Ca -0.13 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 5.71 0.21 1.61 -1.08 -0.55 -4.82 116.67 113.75 3ifh s ASP 214 Ca 0.00 1.25 -0.09 0.00 -0.52 0.00 0.00 52.55 53.20 3ifh s ASP 214 Cb 0.00 -2.52 0.27 0.00 -1.46 0.00 0.00 42.92 39.21 3ifh s ASP 214 CO 0.00 -1.86 1.79 1.55 0.52 0.00 0.00 175.17 177.17 3ifh h PRO 215 N 13.66 0.61 -0.14 4.34 0.13 -1.98 -1.59 132.00 147.03 3ifh h PRO 215 Ca -0.33 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3ifh h PRO 215 Cb 1.18 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3ifh h PRO 215 CO 1.05 0.40 0.08 0.87 -0.23 0.00 0.00 178.00 180.17 3ifh h LYS 216 N 0.62 0.17 -0.29 0.86 6.56 -1.98 -1.86 116.57 120.64 3ifh h LYS 216 Ca 0.32 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.81 3ifh h LYS 216 Cb 0.27 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 3ifh h LYS 216 CO -0.22 0.11 -0.13 0.00 -2.06 0.00 0.00 179.45 177.15 3ifh h ALA 217 N 1.06 0.41 -0.03 3.86 0.00 -1.86 -0.94 119.26 121.76 3ifh h ALA 217 Ca 0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 217 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ifh h ALA 217 CO -0.03 0.29 0.02 0.82 0.00 0.00 0.00 179.25 180.35 3ifh h ILE 218 N 0.35 1.07 -0.51 0.00 2.04 -1.35 -2.62 117.51 116.49 3ifh h ILE 218 Ca 0.07 -0.20 0.10 0.00 1.00 0.00 0.00 64.86 65.83 3ifh h ILE 218 Cb 0.65 1.15 -0.09 0.00 -0.74 0.00 0.00 36.82 37.79 3ifh h ILE 218 CO 0.04 0.06 -0.05 1.23 0.00 0.00 0.00 178.15 179.43 3ifh h GLY 219 N -0.04 0.47 1.12 5.37 0.00 -1.28 0.21 103.07 108.92 3ifh h GLY 219 Ca 0.01 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.46 3ifh h GLY 219 CO -0.00 -0.17 0.57 -0.84 0.00 0.00 0.00 176.54 176.10 3ifh h THR 220 N 0.07 1.20 -0.07 4.70 2.02 -1.10 -1.01 112.91 118.73 3ifh h THR 220 Ca 0.26 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3ifh h THR 220 Cb 0.39 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3ifh h THR 220 CO -0.47 0.21 -0.05 -0.08 0.37 0.00 0.00 175.52 175.50 3ifh h GLU 221 N 1.14 0.15 -0.66 6.66 4.57 -0.89 -1.56 114.58 123.99 3ifh h GLU 221 Ca 0.32 -0.08 0.10 0.00 -1.18 0.00 0.00 59.36 58.53 3ifh h GLU 221 Cb -0.09 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.43 3ifh h GLU 221 CO -0.08 0.57 0.28 0.82 -1.18 0.00 0.00 179.01 179.42 3ifh h ILE 222 N -0.26 0.78 0.14 2.32 2.04 -0.37 -0.72 117.51 121.45 3ifh h ILE 222 Ca 0.01 -0.16 -0.29 0.00 1.00 0.00 0.00 64.86 65.42 3ifh h ILE 222 Cb 0.53 0.26 0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3ifh h ILE 222 CO 0.01 0.09 -1.25 0.71 0.00 0.00 0.00 178.15 177.71 3ifh h THR 223 N 0.48 1.38 0.00 -0.27 1.35 -1.18 -3.30 112.91 111.37 3ifh h THR 223 Ca 0.33 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 3ifh h THR 223 Cb 0.40 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 3ifh h THR 223 CO -0.30 0.81 -0.51 0.77 -0.25 0.00 0.00 175.52 176.04 3ifh h SER 224 N 0.16 0.00 -2.80 5.36 4.64 -1.24 -3.39 113.55 116.29 3ifh h SER 224 Ca -0.17 -0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.58 3ifh h SER 224 Cb 1.94 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.00 3ifh h SER 224 CO 0.22 0.00 1.18 0.21 -0.87 0.00 0.00 176.83 177.57 3ifh s ASN 225 N -5.73 6.19 0.00 4.97 3.84 -0.28 -4.87 114.94 119.06 3ifh s ASN 225 Ca 0.03 1.39 0.04 0.00 0.21 0.00 0.00 52.86 54.53 3ifh s ASN 225 Cb 0.07 -2.53 0.18 0.00 -0.55 0.00 0.00 41.25 38.43 3ifh s ASN 225 CO 0.73 -1.45 0.95 -0.81 -2.79 0.00 0.00 177.10 173.73 3ifh n PRO 226 N 8.01 0.05 0.09 0.43 -0.04 -1.26 -2.20 135.00 140.08 3ifh n PRO 226 Ca 0.20 0.26 -0.23 0.00 -0.04 0.00 0.00 63.50 63.69 3ifh n PRO 226 Cb 0.46 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 3ifh n PRO 226 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3ifh h ILE 227 N 0.00 1.05 -2.37 0.52 2.04 -1.94 -3.43 117.51 113.39 3ifh h ILE 227 Ca 0.00 -2.56 -0.58 0.00 1.00 0.00 0.00 64.86 62.72 3ifh h ILE 227 Cb 0.04 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3ifh h ILE 227 CO 0.00 0.83 1.35 -0.69 0.00 0.00 0.00 178.15 179.64 3ifh s VAL 228 N -2.58 3.26 -0.23 1.67 1.01 -0.93 -4.17 120.40 118.43 3ifh s VAL 228 Ca -0.14 0.28 0.22 0.00 0.00 0.00 0.00 61.98 62.33 3ifh s VAL 228 Cb 0.05 -3.32 -0.31 0.00 0.00 0.00 0.00 36.38 32.79 3ifh s VAL 228 CO 0.88 -0.18 0.57 0.54 0.00 0.00 0.00 175.10 176.91 3ifh n ARG 229 N 8.39 0.53 -3.67 2.72 1.74 -0.09 -4.90 116.66 121.38 3ifh n ARG 229 Ca 0.25 -0.16 -0.11 0.00 -0.77 0.00 0.00 57.85 57.06 3ifh n ARG 229 Cb 0.45 -1.52 -0.12 0.00 -1.02 0.00 0.00 32.46 30.26 3ifh n ARG 229 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ifh s LYS 230 N -3.41 0.24 0.10 5.56 2.47 -1.21 -2.29 119.74 121.20 3ifh s LYS 230 Ca -0.05 0.81 0.07 0.00 -1.56 0.00 0.00 55.97 55.25 3ifh s LYS 230 Cb 0.14 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.54 3ifh s LYS 230 CO 0.90 -0.24 -0.12 -1.17 0.16 0.00 0.00 175.35 174.88 3ifh s LEU 231 N 2.18 2.97 -0.08 5.43 2.96 0.19 -0.88 118.68 131.44 3ifh s LEU 231 Ca -0.03 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 3ifh s LEU 231 Cb -0.11 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.84 3ifh s LEU 231 CO -0.10 0.18 0.04 -0.55 -1.32 0.00 0.00 176.35 174.59 3ifh s SER 232 N -2.18 1.57 0.12 3.68 0.15 -0.06 -1.75 113.70 115.23 3ifh s SER 232 Ca 0.21 -0.12 0.10 0.00 0.70 0.00 0.00 55.95 56.83 3ifh s SER 232 Cb -0.11 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 3ifh s SER 232 CO 0.13 -0.24 -0.24 0.12 1.20 0.00 0.00 173.24 174.21 3ifh s PHE 233 N 2.06 2.40 -0.25 3.44 5.36 0.13 -0.90 117.98 130.21 3ifh s PHE 233 Ca 0.04 -0.34 -0.04 0.00 -0.96 0.00 0.00 56.93 55.64 3ifh s PHE 233 Cb -0.13 -1.30 0.10 0.00 -0.34 0.00 0.00 43.02 41.35 3ifh s PHE 233 CO -0.05 0.34 0.17 0.99 -1.46 0.00 0.00 175.22 175.21 3ifh s THR 234 N -1.07 -0.17 0.00 0.12 2.01 -0.91 -0.72 115.64 114.89 3ifh s THR 234 Ca 0.15 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.66 3ifh s THR 234 Cb -0.10 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.55 3ifh s THR 234 CO 0.07 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.10 3ifh n GLY 235 N 5.28 1.84 3.80 4.40 0.00 -1.00 -3.20 105.19 116.30 3ifh n GLY 235 Ca -0.05 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 2.00 6.14 0.31 1.61 1.04 -1.26 -3.81 113.70 119.73 3ifh s SER 236 Ca 0.00 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.36 3ifh s SER 236 Cb 0.00 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 64.06 3ifh s SER 236 CO 0.00 -0.92 1.91 0.74 0.98 0.00 0.00 173.24 175.95 3ifh h THR 237 N 1.25 1.20 -0.66 2.02 2.02 -1.91 -1.90 112.91 114.92 3ifh h THR 237 Ca -0.49 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 3ifh h THR 237 Cb 1.22 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3ifh h THR 237 CO 0.58 0.24 0.28 0.00 0.37 0.00 0.00 175.52 176.99 3ifh h ALA 238 N 1.46 1.25 0.16 6.16 0.00 -1.98 -1.48 119.26 124.83 3ifh h ALA 238 Ca 0.21 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 238 Cb 0.10 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.65 3ifh h ALA 238 CO -0.03 0.56 -0.92 0.28 0.00 0.00 0.00 179.25 179.15 3ifh h VAL 239 N 0.95 1.47 -0.75 0.00 2.07 -1.89 -3.11 116.25 115.00 3ifh h VAL 239 Ca 0.23 -2.56 0.11 0.00 0.82 0.00 0.00 66.70 65.30 3ifh h VAL 239 Cb 0.16 3.18 -0.08 0.00 -1.52 0.00 0.00 31.29 33.03 3ifh h VAL 239 CO -0.02 0.73 0.37 1.23 0.02 0.00 0.00 177.57 179.90 3ifh h GLY 240 N -0.29 1.14 0.23 2.17 0.00 -1.33 0.22 103.07 105.21 3ifh h GLY 240 Ca -0.16 -0.22 0.14 0.00 0.00 0.00 0.00 47.33 47.08 3ifh h GLY 240 CO 0.17 0.03 0.36 3.21 0.00 0.00 0.00 176.54 180.31 3ifh h ARG 241 N 0.60 0.52 -0.10 4.80 3.08 -1.31 -1.91 114.38 120.07 3ifh h ARG 241 Ca 0.38 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.28 3ifh h ARG 241 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3ifh h ARG 241 CO -0.30 0.34 -0.40 -0.07 -1.07 0.00 0.00 179.97 178.47 3ifh h LEU 242 N 0.54 0.52 -1.07 3.04 3.38 -0.96 -2.90 115.31 117.86 3ifh h LEU 242 Ca 0.42 -0.63 0.13 0.00 0.09 0.00 0.00 57.88 57.89 3ifh h LEU 242 Cb 0.60 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 3ifh h LEU 242 CO -0.37 1.07 0.62 -0.07 0.09 0.00 0.00 178.44 179.78 3ifh h LEU 243 N 0.01 0.85 -0.45 1.67 3.38 -0.72 0.13 115.31 120.18 3ifh h LEU 243 Ca -0.02 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3ifh h LEU 243 Cb 1.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3ifh h LEU 243 CO 0.08 0.43 0.08 -0.03 0.09 0.00 0.00 178.44 179.10 3ifh h MET 244 N 0.90 0.74 -0.46 1.13 4.05 -1.35 0.20 114.93 120.14 3ifh h MET 244 Ca 0.50 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 3ifh h MET 244 Cb 0.59 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 3ifh h MET 244 CO -0.26 0.76 0.30 0.00 0.23 0.00 0.00 176.91 177.93 3ifh h ALA 245 N 0.96 0.59 -0.42 0.39 0.00 -1.02 -2.50 119.26 117.24 3ifh h ALA 245 Ca 0.14 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 245 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3ifh h ALA 245 CO 0.01 0.05 -0.12 1.96 0.00 0.00 0.00 179.25 181.15 3ifh h GLN 246 N 0.62 0.76 0.00 0.00 4.20 -0.50 -2.65 115.11 117.55 3ifh h GLN 246 Ca 0.17 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3ifh h GLN 246 Cb -0.05 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3ifh h GLN 246 CO -0.04 0.85 0.00 0.77 -0.67 0.00 0.00 178.83 179.75 3ifh h SER 247 N 0.69 0.00 -0.62 1.46 0.02 -0.50 -3.36 113.55 111.24 3ifh h SER 247 Ca 0.12 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.18 3ifh h SER 247 Cb 0.59 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 3ifh h SER 247 CO 0.04 0.00 0.19 0.00 -1.14 0.00 0.00 176.83 175.92 3ifh h ALA 248 N 2.22 0.78 0.00 3.77 0.00 -1.07 0.78 119.26 125.74 3ifh h ALA 248 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 248 Cb 0.50 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3ifh h ALA 248 CO 0.00 -0.25 -0.16 -1.35 0.00 0.00 0.00 179.25 177.49 3ifh h PRO 249 N 0.34 0.00 -0.02 0.00 0.11 -1.77 -0.59 132.00 130.06 3ifh h PRO 249 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3ifh h PRO 249 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3ifh h PRO 249 CO -0.37 0.16 -0.26 0.25 -0.21 0.00 0.00 178.00 177.57 3ifh n THR 250 N -4.29 0.00 -3.62 -1.15 -2.24 -1.03 -4.99 114.28 96.96 3ifh n THR 250 Ca -0.02 -0.32 -0.22 0.00 -2.27 0.00 0.00 64.05 61.22 3ifh n THR 250 Cb 0.23 1.16 0.06 0.00 -2.10 0.00 0.00 70.33 69.68 3ifh n THR 250 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3ifh n VAL 251 N 0.34 -4.40 -1.32 2.28 3.14 0.24 -4.94 118.33 113.67 3ifh n VAL 251 Ca 0.12 -0.34 -0.30 0.00 -2.96 0.00 0.00 64.34 60.86 3ifh n VAL 251 Cb 0.48 -4.13 0.11 0.00 -1.06 0.00 0.00 33.84 29.25 3ifh n VAL 251 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 3ifh s LYS 252 N -5.91 1.78 0.14 1.45 1.02 -1.17 -5.03 119.74 112.03 3ifh s LYS 252 Ca 0.21 0.87 -0.26 0.00 0.02 0.00 0.00 55.97 56.80 3ifh s LYS 252 Cb -0.10 -1.87 -0.07 0.00 -0.52 0.00 0.00 37.83 35.28 3ifh s LYS 252 CO 0.77 -1.89 0.80 0.21 -0.92 0.00 0.00 175.35 174.32 3ifh s LYS 253 N -4.99 4.59 -0.02 1.68 2.47 -0.97 -4.96 119.74 117.55 3ifh s LYS 253 Ca 0.62 1.19 0.03 0.00 -1.56 0.00 0.00 55.97 56.24 3ifh s LYS 253 Cb -0.17 -3.29 -0.00 0.00 -1.46 0.00 0.00 37.83 32.91 3ifh s LYS 253 CO 0.56 0.48 -0.09 -0.51 0.16 0.00 0.00 175.35 175.95 3ifh s LEU 254 N -0.83 1.90 -0.24 5.43 1.02 -1.26 -0.64 118.68 124.07 3ifh s LEU 254 Ca 0.38 -0.18 0.02 0.00 0.02 0.00 0.00 54.13 54.37 3ifh s LEU 254 Cb -0.23 -0.52 0.05 0.00 0.02 0.00 0.00 46.19 45.51 3ifh s LEU 254 CO 0.26 0.09 -0.13 -0.89 0.02 0.00 0.00 176.35 175.70 3ifh s THR 255 N -0.02 2.20 -0.23 5.49 2.01 -0.71 -4.59 115.64 119.78 3ifh s THR 255 Ca 0.00 -1.37 -0.04 0.00 0.31 0.00 0.00 61.69 60.59 3ifh s THR 255 Cb -0.06 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 3ifh s THR 255 CO 0.00 0.16 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.30 3ifh s LEU 256 N 1.18 3.01 -0.80 4.42 1.43 -1.20 0.19 118.68 126.91 3ifh s LEU 256 Ca -0.04 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 3ifh s LEU 256 Cb -0.18 -1.75 0.20 0.00 0.03 0.00 0.00 46.19 44.50 3ifh s LEU 256 CO -0.07 -0.04 0.67 -1.61 0.23 0.00 0.00 176.35 175.52 3ifh s GLU 257 N 1.47 3.11 0.00 1.70 0.41 0.10 -1.22 118.70 124.27 3ifh s GLU 257 Ca 0.05 -2.90 0.00 0.00 -0.41 0.00 0.00 54.97 51.71 3ifh s GLU 257 Cb -0.15 -3.97 0.00 0.00 -1.78 0.00 0.00 34.13 28.24 3ifh s GLU 257 CO -0.03 -1.23 0.00 1.28 -0.49 0.00 0.00 175.26 174.79 3ifh n LEU 258 N 2.98 0.00 -4.64 1.80 4.77 -1.02 -2.38 117.00 118.51 3ifh n LEU 258 Ca 0.16 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.84 3ifh n LEU 258 Cb 0.39 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.66 3ifh n LEU 258 CO 0.35 0.00 0.62 -0.83 -1.33 0.00 0.00 177.39 176.21 3ifh s GLY 259 N -0.68 1.60 0.00 -0.72 0.00 -1.25 -4.85 107.32 101.42 3ifh s GLY 259 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.68 3ifh s GLY 259 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 173.10 174.24 3ifh n GLY 260 N -0.40 4.65 2.68 0.20 0.00 -1.26 -4.26 105.19 106.80 3ifh n GLY 260 Ca 0.06 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.57 -1.60 -4.57 1.61 5.15 -1.26 -4.65 115.26 108.37 3ifh n ASN 261 Ca 0.00 -2.34 -0.54 0.00 -0.60 0.00 0.00 54.58 51.09 3ifh n ASN 261 Cb 0.00 1.26 -0.07 0.00 -0.53 0.00 0.00 39.78 40.44 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 -0.05 -1.71 -2.66 5.20 0.00 -1.25 -4.63 120.51 115.40 3ifh n ALA 262 Ca -0.08 0.54 -0.37 0.00 0.00 0.00 0.00 53.44 53.52 3ifh n ALA 262 Cb 0.73 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 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 0.46 3.91 -0.41 0.00 0.04 -1.26 -0.02 135.00 137.73 3ifh s PRO 263 Ca 0.87 0.20 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 3ifh s PRO 263 Cb -1.05 -3.28 0.09 0.00 0.04 0.00 0.00 34.50 30.30 3ifh s PRO 263 CO 0.51 0.57 0.23 0.12 0.04 0.00 0.00 177.00 178.47 3ifh s PHE 264 N -0.59 3.42 -0.27 0.56 5.36 0.18 -0.66 117.98 125.98 3ifh s PHE 264 Ca 0.20 -1.89 -0.16 0.00 -0.96 0.00 0.00 56.93 54.11 3ifh s PHE 264 Cb -0.14 -3.04 -0.03 0.00 -0.34 0.00 0.00 43.02 39.46 3ifh s PHE 264 CO 0.08 -0.91 0.44 0.42 -1.46 0.00 0.00 175.22 173.80 3ifh s ILE 265 N 1.31 5.12 -0.38 3.12 1.01 0.24 -1.57 121.20 130.05 3ifh s ILE 265 Ca 0.04 0.67 -0.03 0.00 0.00 0.00 0.00 60.65 61.33 3ifh s ILE 265 Cb -0.23 -3.77 0.09 0.00 0.01 0.00 0.00 42.46 38.56 3ifh s ILE 265 CO -0.01 0.10 0.16 -0.69 0.00 0.00 0.00 174.94 174.50 3ifh s VAL 266 N 2.19 3.32 0.46 2.92 1.01 0.90 0.12 120.40 131.32 3ifh s VAL 266 Ca 0.18 -1.83 -0.06 0.00 0.00 0.00 0.00 61.98 60.26 3ifh s VAL 266 Cb -0.16 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 3ifh s VAL 266 CO 0.10 -0.54 0.78 -0.36 0.00 0.00 0.00 175.10 175.09 3ifh s PHE 267 N 1.20 3.54 0.06 5.22 0.08 -0.26 -0.99 117.98 126.84 3ifh s PHE 267 Ca 0.05 0.87 -0.11 0.00 0.12 0.00 0.00 56.93 57.85 3ifh s PHE 267 Cb -0.22 -2.34 -0.02 0.00 -0.57 0.00 0.00 43.02 39.87 3ifh s PHE 267 CO -0.03 -0.24 0.57 -3.47 -0.10 0.00 0.00 175.22 171.95 3ifh n ASP 268 N -2.04 -0.39 -1.94 1.36 2.03 -1.26 -1.73 116.55 112.57 3ifh n ASP 268 Ca 0.01 0.66 0.01 0.00 0.52 0.00 0.00 54.79 55.99 3ifh n ASP 268 Cb 0.55 -0.09 0.35 0.00 -0.72 0.00 0.00 41.12 41.21 3ifh n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3ifh n ASP 269 N -4.47 5.25 -4.79 1.67 5.75 -1.26 -4.90 116.55 113.81 3ifh n ASP 269 Ca 0.01 -3.05 -0.38 0.00 -0.01 0.00 0.00 54.79 51.36 3ifh n ASP 269 Cb 0.10 -0.72 -0.06 0.00 -1.03 0.00 0.00 41.12 39.41 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 -2.83 3.34 -0.18 2.12 0.00 -0.71 -3.37 121.76 120.14 3ifh s ALA 270 Ca 0.54 0.40 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 3ifh s ALA 270 Cb 0.42 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 20.43 3ifh s ALA 270 CO 0.15 0.25 2.11 -3.47 0.00 0.00 0.00 175.76 174.80 3ifh n ASP 271 N 0.97 3.24 0.01 0.00 -0.08 -1.26 -4.88 116.55 114.55 3ifh n ASP 271 Ca -0.02 0.51 -0.10 0.00 -1.51 0.00 0.00 54.79 53.68 3ifh n ASP 271 Cb 0.50 -1.46 0.05 0.00 2.34 0.00 0.00 41.12 42.55 3ifh n ASP 271 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3ifh h LEU 272 N 12.67 0.61 -0.09 -2.67 4.07 -1.95 -2.35 115.31 125.59 3ifh h LEU 272 Ca -0.41 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 57.20 3ifh h LEU 272 Cb 1.26 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 3ifh h LEU 272 CO 0.97 1.05 0.01 0.44 -1.08 0.00 0.00 178.44 179.83 3ifh h ASP 273 N 0.41 0.15 -0.04 -0.43 3.45 -2.00 -2.04 116.42 115.93 3ifh h ASP 273 Ca 0.00 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.17 3ifh h ASP 273 Cb 1.13 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.85 3ifh h ASP 273 CO 0.11 0.38 -0.04 0.00 -1.57 0.00 0.00 179.24 178.12 3ifh h ALA 274 N 0.78 1.67 -0.05 3.45 0.00 -1.96 -1.77 119.26 121.38 3ifh h ALA 274 Ca 0.03 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 3ifh h ALA 274 Cb 0.30 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.02 3ifh h ALA 274 CO 0.00 0.25 -0.92 0.00 0.00 0.00 0.00 179.25 178.58 3ifh h ALA 275 N 1.76 0.28 -0.43 0.00 0.00 -1.35 -2.25 119.26 117.26 3ifh h ALA 275 Ca 0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 3ifh h ALA 275 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 275 CO 0.01 0.73 0.22 0.28 0.00 0.00 0.00 179.25 180.48 3ifh h VAL 276 N 0.38 1.17 -0.09 0.00 2.07 -1.00 0.28 116.25 119.06 3ifh h VAL 276 Ca -0.09 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 66.98 3ifh h VAL 276 Cb 1.56 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 3ifh h VAL 276 CO 0.18 0.18 -0.03 -0.33 0.02 0.00 0.00 177.57 177.59 3ifh h GLU 277 N 0.55 -0.02 0.00 1.57 5.08 -1.37 -1.28 114.58 119.12 3ifh h GLU 277 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3ifh h GLU 277 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3ifh h GLU 277 CO -0.02 -0.01 0.00 0.78 -1.00 0.00 0.00 179.01 178.76 3ifh h GLY 278 N -0.02 0.00 1.00 -3.84 0.00 -1.28 -2.49 103.07 96.44 3ifh h GLY 278 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.16 3ifh h GLY 278 CO -0.10 0.00 -0.87 0.00 0.00 0.00 0.00 176.54 175.57 3ifh h ALA 279 N 2.15 0.07 0.45 3.60 0.00 0.14 -2.97 119.26 122.71 3ifh h ALA 279 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 3ifh h ALA 279 Cb 0.42 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3ifh h ALA 279 CO 0.00 0.53 -0.39 0.82 0.00 0.00 0.00 179.25 180.20 3ifh h ILE 280 N 0.12 0.00 -1.04 0.00 1.08 -1.09 -0.79 117.51 115.79 3ifh h ILE 280 Ca -0.12 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.63 3ifh h ILE 280 Cb 1.57 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 35.25 3ifh h ILE 280 CO 0.17 0.00 0.71 0.00 -0.69 0.00 0.00 178.15 178.34 3ifh h ALA 281 N -1.16 2.59 -0.01 1.87 0.00 -1.55 0.35 119.26 121.35 3ifh h ALA 281 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 281 Cb 0.70 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3ifh h ALA 281 CO -0.01 -0.94 -0.36 -1.13 0.00 0.00 0.00 179.25 176.80 3ifh n SER 282 N -4.42 1.70 -0.00 0.00 3.41 -1.12 -3.78 113.62 109.41 3ifh n SER 282 Ca 0.24 -1.35 0.02 0.00 -0.26 0.00 0.00 58.87 57.51 3ifh n SER 282 Cb 0.98 0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 65.38 3ifh n SER 282 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3ifh n LYS 283 N -0.10 0.90 -0.77 4.33 3.00 -0.31 -0.19 118.16 125.03 3ifh n LYS 283 Ca 0.07 -0.03 0.04 0.00 -0.00 0.00 0.00 58.31 58.40 3ifh n LYS 283 Cb 0.36 -1.02 0.07 0.00 0.00 0.00 0.00 35.03 34.44 3ifh n LYS 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3ifh n TYR 284 N -1.54 0.00 -3.21 5.64 4.01 0.12 -3.57 117.16 118.61 3ifh n TYR 284 Ca -0.00 -0.61 -0.39 0.00 -0.16 0.00 0.00 57.90 56.74 3ifh n TYR 284 Cb 0.08 -0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 38.92 3ifh n TYR 284 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3ifh s ARG 285 N -1.09 4.30 -1.49 -0.72 3.52 -1.25 -4.28 118.95 117.95 3ifh s ARG 285 Ca 0.24 0.76 -0.07 0.00 -0.13 0.00 0.00 55.73 56.53 3ifh s ARG 285 Cb 0.24 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.33 3ifh s ARG 285 CO -0.06 0.44 0.81 -1.71 -0.81 0.00 0.00 175.30 173.97 3ifh n ASN 286 N 2.42 -6.07 -1.62 -2.12 5.15 -1.26 -0.15 115.26 111.62 3ifh n ASN 286 Ca -0.08 -0.40 -0.12 0.00 -0.60 0.00 0.00 54.58 53.38 3ifh n ASN 286 Cb 0.51 -4.86 -0.04 0.00 -0.53 0.00 0.00 39.78 34.86 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 -2.69 -3.44 0.00 1.20 5.15 -1.26 -1.08 115.26 113.14 3ifh n ASN 287 Ca -0.06 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 3ifh n ASN 287 Cb 0.59 -3.16 0.00 0.00 -0.53 0.00 0.00 39.78 36.69 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 -0.37 0.45 1.37 8.20 0.00 0.79 -3.05 105.19 112.59 3ifh n GLY 288 Ca -0.13 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.17 3.43 -2.32 1.61 6.02 -0.24 -3.64 117.38 120.07 3ifh n GLN 289 Ca 0.00 -2.75 -0.32 0.00 -0.01 0.00 0.00 57.00 53.92 3ifh n GLN 289 Cb 0.18 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.65 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 -1.71 4.50 0.45 5.09 -4.23 -1.26 -4.79 115.64 113.68 3ifh s THR 290 Ca 0.47 1.16 0.13 0.00 -1.18 0.00 0.00 61.69 62.26 3ifh s THR 290 Cb 0.29 -3.71 0.30 0.00 1.34 0.00 0.00 72.50 70.72 3ifh s THR 290 CO 0.23 -0.72 2.04 0.00 -0.54 0.00 0.00 174.62 175.63 3ifh n VAL 292 N -4.48 0.03 -1.74 0.00 0.24 -1.26 -4.51 118.33 106.61 3ifh n VAL 292 Ca 0.05 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 3ifh n VAL 292 Cb 0.22 0.90 -0.02 0.00 -1.47 0.00 0.00 33.84 33.48 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 2.74 0.12 -0.03 0.00 -1.04 0.74 -4.42 114.28 112.39 3ifh n THR 294 Ca 0.11 -0.02 0.01 0.00 -2.04 0.00 0.00 64.05 62.10 3ifh n THR 294 Cb 0.36 -0.92 -0.10 0.00 -1.82 0.00 0.00 70.33 67.85 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 3.61 1.95 -3.69 8.00 5.15 -0.40 -4.80 115.26 125.08 3ifh n ASN 295 Ca 0.22 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 54.01 3ifh n ASN 295 Cb 0.15 1.24 -0.18 0.00 -0.53 0.00 0.00 39.78 40.47 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 -2.64 -0.07 -0.25 1.20 0.52 0.97 -4.59 118.95 114.10 3ifh s ARG 296 Ca -0.05 0.35 -0.15 0.00 -0.52 0.00 0.00 55.73 55.36 3ifh s ARG 296 Cb 0.06 -0.45 -0.04 0.00 0.52 0.00 0.00 34.95 35.04 3ifh s ARG 296 CO 0.53 -0.30 0.39 -0.06 0.02 0.00 0.00 175.30 175.88 3ifh s PHE 297 N 1.97 3.29 -0.38 -0.53 0.08 -0.59 0.50 117.98 122.33 3ifh s PHE 297 Ca 0.02 0.49 -0.05 0.00 0.12 0.00 0.00 56.93 57.52 3ifh s PHE 297 Cb -0.12 -2.56 0.08 0.00 -0.57 0.00 0.00 43.02 39.85 3ifh s PHE 297 CO -0.03 -0.15 0.16 -0.06 -0.10 0.00 0.00 175.22 175.04 3ifh s PHE 298 N 1.82 3.41 -0.09 0.36 0.08 -0.61 0.72 117.98 123.67 3ifh s PHE 298 Ca 0.17 -1.95 -0.00 0.00 0.12 0.00 0.00 56.93 55.26 3ifh s PHE 298 Cb -0.15 -2.81 -0.03 0.00 -0.57 0.00 0.00 43.02 39.46 3ifh s PHE 298 CO 0.09 -0.88 -0.06 0.08 -0.10 0.00 0.00 175.22 174.36 3ifh s VAL 299 N 1.27 3.79 0.68 -0.44 1.01 0.07 -0.07 120.40 126.71 3ifh s VAL 299 Ca 0.03 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 3ifh s VAL 299 Cb -0.22 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.59 3ifh s VAL 299 CO -0.01 0.58 1.18 1.57 0.00 0.00 0.00 175.10 178.42 3ifh n HIS 300 N 2.48 1.48 -0.16 5.22 -0.00 -0.16 -2.17 115.22 121.91 3ifh n HIS 300 Ca -0.18 0.42 -0.04 0.00 0.46 0.00 0.00 57.72 58.37 3ifh n HIS 300 Cb 0.53 -2.20 -0.04 0.00 -0.12 0.00 0.00 29.99 28.16 3ifh n HIS 300 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 3ifh n GLU 301 N -1.99 -0.17 -0.04 1.57 2.13 -0.14 -1.69 120.64 120.31 3ifh n GLU 301 Ca 0.15 0.88 -0.12 0.00 0.66 0.00 0.00 57.16 58.73 3ifh n GLU 301 Cb 0.49 -1.30 -0.07 0.00 0.27 0.00 0.00 31.44 30.82 3ifh n GLU 301 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3ifh h ARG 302 N 0.00 0.23 -0.30 5.31 3.08 -1.92 -3.27 114.38 117.52 3ifh h ARG 302 Ca 0.06 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3ifh h ARG 302 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3ifh h ARG 302 CO -0.36 0.54 0.00 1.33 -1.07 0.00 0.00 179.97 180.41 3ifh n VAL 303 N -4.73 0.39 0.19 2.04 0.24 -1.19 -4.49 118.33 110.77 3ifh n VAL 303 Ca -0.06 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.34 61.65 3ifh n VAL 303 Cb 0.25 0.29 -0.08 0.00 -1.47 0.00 0.00 33.84 32.83 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 2.16 -0.38 0.80 6.34 3.20 -1.37 -2.47 116.97 125.25 3ifh h TYR 304 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3ifh h TYR 304 Cb 0.49 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.89 3ifh h TYR 304 CO 0.19 -0.21 -0.45 -0.44 -1.64 0.00 0.00 178.16 175.61 3ifh h ASP 305 N -0.44 -1.11 -0.88 -2.11 3.32 -1.84 -2.30 116.42 111.06 3ifh h ASP 305 Ca -0.04 0.05 0.23 0.00 0.02 0.00 0.00 57.03 57.29 3ifh h ASP 305 Cb 0.34 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 3ifh h ASP 305 CO 0.07 -0.71 0.61 0.00 -1.72 0.00 0.00 179.24 177.49 3ifh h ALA 306 N -1.31 2.58 0.06 3.45 0.00 -1.86 0.22 119.26 122.40 3ifh h ALA 306 Ca -0.11 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 3ifh h ALA 306 Cb 0.91 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3ifh h ALA 306 CO 0.14 -0.85 -1.07 0.35 0.00 0.00 0.00 179.25 177.82 3ifh h PHE 307 N 0.15 0.38 -0.63 0.00 3.57 -1.39 -2.95 116.94 116.07 3ifh h PHE 307 Ca 0.44 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 3ifh h PHE 307 Cb 1.47 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 3ifh h PHE 307 CO -0.00 1.14 0.37 0.00 -2.23 0.00 0.00 178.31 177.59 3ifh h ALA 308 N 0.77 0.81 -0.13 2.41 0.00 0.02 -1.51 119.26 121.63 3ifh h ALA 308 Ca -0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3ifh h ALA 308 Cb 1.77 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3ifh h ALA 308 CO 0.17 0.29 -0.04 -0.44 0.00 0.00 0.00 179.25 179.23 3ifh h ASP 309 N 0.86 0.27 -0.23 0.00 3.45 -1.51 -1.60 116.42 117.66 3ifh h ASP 309 Ca 0.23 -0.38 -0.04 0.00 0.43 0.00 0.00 57.03 57.26 3ifh h ASP 309 Cb -0.01 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 3ifh h ASP 309 CO -0.04 0.59 0.04 0.11 -1.57 0.00 0.00 179.24 178.37 3ifh h LYS 310 N -0.06 0.49 -0.22 3.56 1.57 -1.49 -2.31 116.57 118.12 3ifh h LYS 310 Ca 0.03 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 3ifh h LYS 310 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3ifh h LYS 310 CO 0.02 0.48 -0.54 1.25 -0.57 0.00 0.00 179.45 180.09 3ifh h LEU 311 N 0.47 0.84 -0.64 2.94 5.85 -1.24 -3.14 115.31 120.39 3ifh h LEU 311 Ca 0.11 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.27 3ifh h LEU 311 Cb 0.25 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3ifh h LEU 311 CO 0.00 1.26 0.42 0.00 -0.34 0.00 0.00 178.44 179.78 3ifh h ALA 312 N 0.61 0.82 0.16 1.25 0.00 -0.88 -0.57 119.26 120.65 3ifh h ALA 312 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 312 Cb 1.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3ifh h ALA 312 CO 0.12 0.22 -0.08 0.00 0.00 0.00 0.00 179.25 179.51 3ifh h ALA 313 N 1.25 -0.21 -0.34 0.00 0.00 -1.53 -2.12 119.26 116.30 3ifh h ALA 313 Ca 0.24 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3ifh h ALA 313 Cb -0.06 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 3ifh h ALA 313 CO -0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 179.25 178.58 3ifh h ALA 314 N 0.55 0.29 -0.53 0.00 0.00 -1.45 -0.91 119.26 117.21 3ifh h ALA 314 Ca -0.02 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 314 Cb 0.22 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 3ifh h ALA 314 CO 0.04 -0.42 0.10 0.28 0.00 0.00 0.00 179.25 179.24 3ifh h VAL 315 N 0.07 0.68 0.00 0.00 2.07 -1.01 -1.63 116.25 116.43 3ifh h VAL 315 Ca 0.17 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.61 3ifh h VAL 315 Cb 0.24 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3ifh h VAL 315 CO -0.30 0.04 0.00 0.77 0.02 0.00 0.00 177.57 178.10 3ifh h SER 316 N 0.23 0.00 0.00 0.57 4.64 -0.87 -2.64 113.55 115.48 3ifh h SER 316 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3ifh h SER 316 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3ifh h SER 316 CO -0.36 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.89 3ifh n LYS 317 N -2.44 0.91 -3.98 4.77 4.01 -0.39 -4.86 118.16 116.18 3ifh n LYS 317 Ca 0.03 0.00 -0.24 0.00 -0.51 0.00 0.00 58.31 57.59 3ifh n LYS 317 Cb 0.33 -1.16 -0.03 0.00 -0.51 0.00 0.00 35.03 33.66 3ifh n LYS 317 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3ifh s LEU 318 N -1.32 4.24 -0.07 -0.35 1.43 -1.00 -5.07 118.68 116.54 3ifh s LEU 318 Ca 0.14 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.37 3ifh s LEU 318 Cb 0.07 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 3ifh s LEU 318 CO 0.11 0.01 -0.21 -0.75 0.23 0.00 0.00 176.35 175.75 3ifh s LYS 319 N -3.49 2.66 -0.21 1.70 2.20 -1.26 -5.02 119.74 116.32 3ifh s LYS 319 Ca 0.34 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 3ifh s LYS 319 Cb -0.10 -2.29 0.02 0.00 -1.51 0.00 0.00 37.83 33.96 3ifh s LYS 319 CO 0.28 0.42 -0.15 0.08 -0.36 0.00 0.00 175.35 175.62 3ifh s VAL 320 N -0.23 2.37 0.05 4.02 1.01 -1.26 -0.40 120.40 125.96 3ifh s VAL 320 Ca -0.01 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 60.72 3ifh s VAL 320 Cb -0.13 -2.10 0.09 0.00 0.00 0.00 0.00 36.38 34.24 3ifh s VAL 320 CO 0.03 0.39 1.20 -0.83 0.00 0.00 0.00 175.10 175.90 3ifh s GLY 321 N 1.29 -0.02 0.36 4.51 0.00 -1.07 -5.00 107.32 107.40 3ifh s GLY 321 Ca 0.02 -0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.33 3ifh s GLY 321 CO -0.09 4.83 1.53 0.54 0.00 0.00 0.00 173.10 179.91 3ifh n ARG 322 N -0.86 2.72 0.27 2.90 3.00 -1.26 -4.35 116.66 119.09 3ifh n ARG 322 Ca 0.02 0.96 0.18 0.00 -0.01 0.00 0.00 57.85 59.00 3ifh n ARG 322 Cb 0.59 -2.71 0.92 0.00 0.00 0.00 0.00 32.46 31.26 3ifh n ARG 322 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3ifh h GLY 323 N 3.47 0.00 1.39 -0.13 0.00 -1.85 0.76 103.07 106.70 3ifh h GLY 323 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3ifh h GLY 323 CO 0.68 0.00 -0.36 -1.30 0.00 0.00 0.00 176.54 175.56 3ifh n THR 324 N -3.34 0.17 -2.82 4.70 -2.24 -1.26 -2.24 114.28 107.24 3ifh n THR 324 Ca -0.00 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 3ifh n THR 324 Cb 0.29 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.06 4.58 0.38 -0.78 2.12 0.26 -5.02 118.70 117.18 3ifh s GLU 325 Ca 0.10 1.28 -0.27 0.00 0.36 0.00 0.00 54.97 56.45 3ifh s GLU 325 Cb 0.16 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 31.05 3ifh s GLU 325 CO 0.65 0.14 1.29 -1.12 -0.54 0.00 0.00 175.26 175.69 3ifh s SER 326 N 0.36 6.47 0.00 -1.70 0.01 -1.26 -3.25 113.70 114.33 3ifh s SER 326 Ca 0.45 2.64 0.00 0.00 1.31 0.00 0.00 55.95 60.36 3ifh s SER 326 Cb -0.21 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.38 3ifh s SER 326 CO 0.26 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.78 3ifh n GLY 327 N 0.70 2.70 3.73 3.44 0.00 -1.26 -5.01 105.19 109.50 3ifh n GLY 327 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.36 3.52 0.00 4.61 0.00 -1.20 -4.68 121.76 121.65 3ifh s ALA 328 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3ifh s ALA 328 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3ifh s ALA 328 CO 0.00 -0.53 0.15 0.25 0.00 0.00 0.00 175.76 175.63 3ifh n THR 329 N 2.78 0.00 -3.75 0.00 -2.24 -0.41 -4.79 114.28 105.86 3ifh n THR 329 Ca 0.07 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.19 3ifh n THR 329 Cb 0.43 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.89 1.36 0.00 3.22 1.43 0.46 -4.83 118.68 119.43 3ifh s LEU 330 Ca 0.00 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 3ifh s LEU 330 Cb 0.00 -0.66 0.00 0.00 0.03 0.00 0.00 46.19 45.56 3ifh s LEU 330 CO 0.00 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.89 3ifh n GLY 331 N 5.00 -0.85 3.95 -3.19 0.00 -1.26 -2.59 105.19 106.25 3ifh n GLY 331 Ca -0.09 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.31 3.47 0.51 1.61 0.04 -1.26 -4.73 135.00 134.33 3ifh s PRO 332 Ca 0.00 -0.51 -0.22 0.00 0.04 0.00 0.00 61.00 60.31 3ifh s PRO 332 Cb 0.00 -2.78 -0.06 0.00 0.04 0.00 0.00 34.50 31.70 3ifh s PRO 332 CO 0.00 0.30 1.25 -0.51 0.04 0.00 0.00 177.00 178.07 3ifh s LEU 333 N -4.04 3.91 0.47 -3.56 2.01 0.43 -4.73 118.68 113.17 3ifh s LEU 333 Ca 0.37 2.49 0.15 0.00 0.01 0.00 0.00 54.13 57.16 3ifh s LEU 333 Cb -0.10 -4.29 1.09 0.00 0.01 0.00 0.00 46.19 42.90 3ifh s LEU 333 CO 0.32 -1.25 2.05 -0.29 1.01 0.00 0.00 176.35 178.19 3ifh h ILE 334 N 1.60 1.08 -3.26 -0.59 6.09 -1.85 -3.41 117.51 117.17 3ifh h ILE 334 Ca -0.50 -0.40 -0.05 0.00 -1.37 0.00 0.00 64.86 62.54 3ifh h ILE 334 Cb 1.27 1.20 -0.03 0.00 0.47 0.00 0.00 36.82 39.74 3ifh h ILE 334 CO 0.58 0.12 0.15 0.54 -3.07 0.00 0.00 178.15 176.47 3ifh s ASN 335 N -7.02 0.09 0.36 2.19 4.22 -1.26 -4.72 114.94 108.81 3ifh s ASN 335 Ca -0.04 -1.07 0.12 0.00 -2.14 0.00 0.00 52.86 49.73 3ifh s ASN 335 Cb 0.16 0.77 0.69 0.00 1.28 0.00 0.00 41.25 44.15 3ifh s ASN 335 CO 0.69 -1.50 1.81 -0.08 -2.04 0.00 0.00 177.10 175.98 3ifh h GLU 336 N 2.04 0.02 -0.06 3.55 4.22 -1.88 -3.00 114.58 119.47 3ifh h GLU 336 Ca -0.28 -0.01 -0.14 0.00 0.08 0.00 0.00 59.36 59.01 3ifh h GLU 336 Cb 1.25 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3ifh h GLU 336 CO 0.36 0.40 -0.57 0.00 -2.18 0.00 0.00 179.01 177.02 3ifh h ALA 337 N 1.60 0.93 0.00 2.92 0.00 -1.98 -2.47 119.26 120.25 3ifh h ALA 337 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3ifh h ALA 337 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3ifh h ALA 337 CO 0.05 0.70 0.00 0.00 0.00 0.00 0.00 179.25 180.00 3ifh n ALA 338 N -2.46 1.78 -0.04 0.00 0.00 -1.13 -2.60 120.51 116.06 3ifh n ALA 338 Ca -0.02 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 3ifh n ALA 338 Cb 0.59 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.56 3ifh n ALA 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ifh h VAL 339 N 0.00 1.06 0.00 0.00 2.07 -1.50 -3.30 116.25 114.58 3ifh h VAL 339 Ca 0.00 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3ifh h VAL 339 Cb 0.37 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 3ifh h VAL 339 CO 0.00 0.59 0.00 0.29 0.02 0.00 0.00 177.57 178.47 3ifh n LYS 340 N -4.13 0.12 -0.07 1.57 5.02 -0.97 -0.86 118.16 118.84 3ifh n LYS 340 Ca -0.26 0.22 -0.22 0.00 -2.02 0.00 0.00 58.31 56.03 3ifh n LYS 340 Cb 0.79 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.18 3ifh n LYS 340 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3ifh n LYS 341 N -1.33 0.65 0.16 1.97 4.81 -1.07 -3.09 118.16 120.26 3ifh n LYS 341 Ca 0.04 0.37 0.01 0.00 -0.87 0.00 0.00 58.31 57.87 3ifh n LYS 341 Cb 0.09 -1.68 0.30 0.00 0.02 0.00 0.00 35.03 33.76 3ifh n LYS 341 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3ifh h VAL 342 N -0.47 1.30 -0.52 3.15 2.07 -1.47 0.26 116.25 120.56 3ifh h VAL 342 Ca -0.44 -1.43 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 3ifh h VAL 342 Cb 1.69 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 3ifh h VAL 342 CO -0.10 0.41 0.07 -0.33 0.02 0.00 0.00 177.57 177.64 3ifh h GLU 343 N 0.05 0.87 -0.30 1.57 5.08 -1.17 -2.80 114.58 117.89 3ifh h GLU 343 Ca 0.00 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 57.95 3ifh h GLU 343 Cb 0.74 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 3ifh h GLU 343 CO 0.06 0.87 -0.45 1.03 -1.00 0.00 0.00 179.01 179.52 3ifh h SER 344 N 0.75 0.91 0.48 1.42 0.87 -1.30 -0.91 113.55 115.78 3ifh h SER 344 Ca 0.16 -0.51 -0.06 0.00 -1.23 0.00 0.00 61.79 60.15 3ifh h SER 344 Cb 0.43 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3ifh h SER 344 CO 0.01 1.24 -0.28 0.45 -0.53 0.00 0.00 176.83 177.73 3ifh h HIS 345 N 0.61 0.00 0.00 2.24 3.86 -0.57 -1.18 115.15 120.12 3ifh h HIS 345 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3ifh h HIS 345 Cb 1.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.52 3ifh h HIS 345 CO 0.07 0.28 -0.00 0.82 0.86 0.00 0.00 177.93 179.96 3ifh h ILE 346 N 0.00 1.57 -0.46 2.45 2.04 -1.41 -3.03 117.51 118.68 3ifh h ILE 346 Ca -0.00 -1.73 0.13 0.00 1.00 0.00 0.00 64.86 64.26 3ifh h ILE 346 Cb 0.59 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 3ifh h ILE 346 CO 0.04 0.45 0.41 0.00 0.00 0.00 0.00 178.15 179.04 3ifh h ALA 347 N 0.24 2.26 0.08 1.87 0.00 -0.82 -1.29 119.26 121.60 3ifh h ALA 347 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 347 Cb 0.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3ifh h ALA 347 CO 0.00 -0.64 -0.04 0.22 0.00 0.00 0.00 179.25 178.79 3ifh h ASP 348 N 0.00 -0.09 -0.45 0.00 3.58 -1.32 -3.28 116.42 114.86 3ifh h ASP 348 Ca 0.22 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.74 3ifh h ASP 348 Cb 1.03 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.05 3ifh h ASP 348 CO -0.00 0.39 0.14 0.00 -2.88 0.00 0.00 179.24 176.89 3ifh h ALA 349 N -1.04 0.53 -0.91 -0.78 0.00 -1.34 -1.93 119.26 113.79 3ifh h ALA 349 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 349 Cb 0.08 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 3ifh h ALA 349 CO 0.02 -0.26 0.54 -0.07 0.00 0.00 0.00 179.25 179.47 3ifh h LEU 350 N 0.29 0.75 -0.14 0.00 -0.00 -1.44 -1.61 115.31 113.17 3ifh h LEU 350 Ca 0.22 0.06 -0.09 0.00 -0.00 0.00 0.00 57.88 58.07 3ifh h LEU 350 Cb 0.24 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 3ifh h LEU 350 CO -0.25 0.38 -0.26 0.00 -0.00 0.00 0.00 178.44 178.32 3ifh h ALA 351 N 1.53 0.21 0.00 1.53 0.00 -1.50 -3.13 119.26 117.90 3ifh h ALA 351 Ca 0.47 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 351 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3ifh h ALA 351 CO -0.29 0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.79 3ifh n LYS 352 N -4.44 0.70 -0.91 0.00 5.02 -0.77 -4.80 118.16 112.96 3ifh n LYS 352 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 3ifh n LYS 352 Cb 0.45 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 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 0.18 0.88 3.96 0.72 0.00 -1.01 -4.98 105.19 104.95 3ifh n GLY 353 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.25 4.46 -0.10 4.61 0.00 -0.64 -4.87 121.76 122.97 3ifh s ALA 354 Ca 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.17 3ifh s ALA 354 Cb 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.90 3ifh s ALA 354 CO 0.00 -0.49 -0.10 -1.12 0.00 0.00 0.00 175.76 174.04 3ifh s SER 355 N -4.39 2.12 -0.32 0.00 0.01 -0.28 -4.70 113.70 106.14 3ifh s SER 355 Ca 0.51 -0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.15 3ifh s SER 355 Cb -0.05 -0.89 0.01 0.00 0.21 0.00 0.00 66.02 65.30 3ifh s SER 355 CO 0.31 -0.05 1.13 -1.48 0.41 0.00 0.00 173.24 173.56 3ifh s LEU 356 N 1.28 3.92 0.00 2.44 -0.00 -1.26 -1.62 118.68 123.44 3ifh s LEU 356 Ca -0.02 1.08 0.00 0.00 -0.00 0.00 0.00 54.13 55.19 3ifh s LEU 356 Cb -0.14 -3.54 0.00 0.00 -0.00 0.00 0.00 46.19 42.51 3ifh s LEU 356 CO -0.04 -0.93 0.00 0.80 -0.00 0.00 0.00 176.35 176.17 3ifh n MET 357 N 7.00 0.00 -4.45 1.48 1.56 -0.83 -4.99 117.12 116.89 3ifh n MET 357 Ca 0.13 0.01 -0.29 0.00 -0.27 0.00 0.00 57.70 57.27 3ifh n MET 357 Cb 0.47 -0.47 -0.13 0.00 2.15 0.00 0.00 33.22 35.24 3ifh n MET 357 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 3ifh s THR 358 N -0.01 2.32 0.00 1.12 -1.32 -1.25 -5.00 115.64 111.49 3ifh s THR 358 Ca 0.00 -1.67 0.00 0.00 -1.21 0.00 0.00 61.69 58.81 3ifh s THR 358 Cb 0.00 -2.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.98 3ifh s THR 358 CO 0.00 0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 3ifh n GLY 359 N 1.02 -0.07 0.38 6.08 0.00 -1.22 -1.72 105.19 109.67 3ifh n GLY 359 Ca -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 3.24 3.36 -0.02 0.00 -1.26 -5.01 105.19 105.50 3ifh n GLY 360 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3ifh n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 361 N -0.52 1.33 0.22 1.61 0.00 -1.26 -5.00 119.74 116.13 3ifh s LYS 361 Ca 0.00 -1.35 -0.32 0.00 0.00 0.00 0.00 55.97 54.31 3ifh s LYS 361 Cb 0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 37.83 36.03 3ifh s LYS 361 CO 0.00 0.38 1.52 0.54 0.00 0.00 0.00 175.35 177.79 3ifh n ARG 362 N 0.73 2.26 -0.56 1.78 1.74 -1.26 -3.30 116.66 118.05 3ifh n ARG 362 Ca -0.17 0.81 -0.30 0.00 -0.77 0.00 0.00 57.85 57.43 3ifh n ARG 362 Cb 0.54 -2.54 0.22 0.00 -1.02 0.00 0.00 32.46 29.67 3ifh n ARG 362 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 3ifh n HIS 363 N 2.59 -0.53 1.01 -1.55 -0.00 -0.65 -4.88 115.22 111.21 3ifh n HIS 363 Ca 0.13 0.06 0.09 0.00 -0.00 0.00 0.00 57.72 58.00 3ifh n HIS 363 Cb 0.32 -1.80 0.30 0.00 -0.00 0.00 0.00 29.99 28.81 3ifh n HIS 363 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3ifh n ALA 364 N -4.68 2.49 0.83 1.57 0.00 -1.26 -3.31 120.51 116.14 3ifh n ALA 364 Ca 0.06 -0.61 0.12 0.00 0.00 0.00 0.00 53.44 53.01 3ifh n ALA 364 Cb 0.54 -1.04 0.16 0.00 0.00 0.00 0.00 19.45 19.11 3ifh n ALA 364 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3ifh n LEU 365 N 0.51 0.60 0.00 0.00 -0.00 -1.26 -5.06 117.00 111.79 3ifh n LEU 365 Ca 0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 3ifh n LEU 365 Cb 0.35 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 3ifh n LEU 365 CO 0.12 0.08 0.00 0.61 -0.00 0.00 0.00 177.39 178.20 3ifh n GLY 366 N 1.44 -0.06 7.00 1.47 0.00 -1.21 -4.93 105.19 108.91 3ifh n GLY 366 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 5.58 0.00 -1.58 1.61 8.25 -1.26 -0.76 115.22 127.05 3ifh n HIS 367 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 3ifh n HIS 367 Cb 0.00 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.19 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 2.87 3.74 -1.41 0.00 -1.26 -4.83 105.19 104.30 3ifh n GLY 368 Ca 0.00 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.54 3.67 0.03 1.61 0.08 0.06 0.16 117.98 122.04 3ifh s PHE 369 Ca 0.20 1.30 -0.03 0.00 0.12 0.00 0.00 56.93 58.52 3ifh s PHE 369 Cb 0.18 -2.74 -0.02 0.00 -0.57 0.00 0.00 43.02 39.88 3ifh s PHE 369 CO -0.00 0.24 0.03 0.12 -0.10 0.00 0.00 175.22 175.51 3ifh s PHE 370 N 0.16 0.24 0.37 0.36 5.36 -1.26 -1.63 117.98 121.58 3ifh s PHE 370 Ca 0.35 -0.53 -0.24 0.00 -0.96 0.00 0.00 56.93 55.56 3ifh s PHE 370 Cb -0.19 -0.18 -0.10 0.00 -0.34 0.00 0.00 43.02 42.21 3ifh s PHE 370 CO 0.19 -0.28 0.95 -1.21 -1.46 0.00 0.00 175.22 173.41 3ifh s GLU 371 N -2.09 4.43 0.24 10.12 2.02 -1.21 -4.78 118.70 127.43 3ifh s GLU 371 Ca -0.10 1.25 -0.30 0.00 0.02 0.00 0.00 54.97 55.84 3ifh s GLU 371 Cb -0.05 -2.54 -0.10 0.00 0.10 0.00 0.00 34.13 31.55 3ifh s GLU 371 CO -0.03 0.14 1.44 -1.25 0.02 0.00 0.00 175.26 175.59 3ifh s PRO 372 N -2.53 4.27 -0.07 0.39 0.04 -1.26 -4.58 135.00 131.25 3ifh s PRO 372 Ca 0.55 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.90 3ifh s PRO 372 Cb -0.15 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.29 3ifh s PRO 372 CO 0.19 -0.43 -0.10 0.99 0.04 0.00 0.00 177.00 177.70 3ifh s THR 373 N 0.07 1.02 -0.18 1.26 2.01 0.92 -3.44 115.64 117.30 3ifh s THR 373 Ca 0.60 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 62.17 3ifh s THR 373 Cb -0.42 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 3ifh s THR 373 CO 0.42 0.34 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.00 3ifh s VAL 374 N 0.95 4.06 -0.16 3.82 1.01 -0.70 0.10 120.40 129.48 3ifh s VAL 374 Ca -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 3ifh s VAL 374 Cb -0.15 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 3ifh s VAL 374 CO 0.00 0.46 -0.08 -0.76 0.00 0.00 0.00 175.10 174.73 3ifh s LEU 375 N 0.62 2.92 0.09 3.92 1.43 0.15 -1.97 118.68 125.83 3ifh s LEU 375 Ca -0.01 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 3ifh s LEU 375 Cb -0.14 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3ifh s LEU 375 CO 0.02 0.11 0.25 0.42 0.23 0.00 0.00 176.35 177.39 3ifh s THR 376 N 0.68 5.33 -0.23 5.49 -4.23 -0.64 -1.51 115.64 120.54 3ifh s THR 376 Ca -0.04 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.14 3ifh s THR 376 Cb -0.15 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.06 3ifh s THR 376 CO 0.02 0.10 0.19 0.61 -0.54 0.00 0.00 174.62 175.00 3ifh n GLY 377 N 0.18 0.69 3.56 3.99 0.00 -1.26 -1.13 105.19 111.23 3ifh n GLY 377 Ca -0.05 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.01 4.69 0.05 1.61 1.01 -1.09 -4.41 120.40 119.25 3ifh s VAL 378 Ca 0.09 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.71 3ifh s VAL 378 Cb -0.04 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3ifh s VAL 378 CO 0.11 -0.58 0.09 -1.59 0.00 0.00 0.00 175.10 173.13 3ifh s LYS 379 N 3.19 2.98 0.00 2.72 -2.85 -1.26 -4.07 119.74 120.45 3ifh s LYS 379 Ca 0.30 -0.60 0.00 0.00 -1.00 0.00 0.00 55.97 54.67 3ifh s LYS 379 Cb -0.13 -2.79 0.00 0.00 -2.06 0.00 0.00 37.83 32.85 3ifh s LYS 379 CO 0.20 0.60 0.33 -2.30 0.10 0.00 0.00 175.35 174.27 3ifh n PRO 380 N 0.70 0.46 0.00 1.78 -0.02 -1.26 -2.19 135.00 134.48 3ifh n PRO 380 Ca -0.10 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.47 3ifh n PRO 380 Cb 0.52 -1.13 0.05 0.00 -0.02 0.00 0.00 33.50 32.92 3ifh n PRO 380 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ifh n ASP 381 N -0.06 2.28 -4.93 2.55 3.85 -1.26 -4.88 116.55 114.10 3ifh n ASP 381 Ca 0.00 -1.64 -0.25 0.00 -0.71 0.00 0.00 54.79 52.19 3ifh n ASP 381 Cb 0.07 0.18 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3ifh s MET 382 N -1.78 3.30 0.36 0.11 -1.94 -0.93 -5.01 119.30 113.41 3ifh s MET 382 Ca 0.20 -0.16 0.03 0.00 -1.71 0.00 0.00 55.69 54.05 3ifh s MET 382 Cb 0.15 -2.48 0.66 0.00 2.01 0.00 0.00 34.83 35.18 3ifh s MET 382 CO 0.32 -0.22 2.01 -0.44 -0.01 0.00 0.00 175.02 176.69 3ifh h ASP 383 N 0.34 0.70 0.26 3.03 3.32 -1.92 -1.36 116.42 120.79 3ifh h ASP 383 Ca -0.47 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3ifh h ASP 383 Cb 1.23 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.61 3ifh h ASP 383 CO 0.60 0.50 0.00 0.55 -1.72 0.00 0.00 179.24 179.18 3ifh n VAL 384 N -4.45 0.53 1.23 -1.35 3.14 -1.26 -1.96 118.33 114.22 3ifh n VAL 384 Ca 0.07 0.13 0.13 0.00 -2.96 0.00 0.00 64.34 61.71 3ifh n VAL 384 Cb 0.06 -0.88 0.38 0.00 -1.06 0.00 0.00 33.84 32.33 3ifh n VAL 384 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh n ALA 385 N -1.26 3.10 -0.02 1.55 0.00 -0.51 -4.47 120.51 118.89 3ifh n ALA 385 Ca 0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 3ifh n ALA 385 Cb 0.11 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 3ifh n ALA 385 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3ifh n LYS 386 N -0.75 0.09 -3.55 0.00 2.85 -0.83 -4.94 118.16 111.04 3ifh n LYS 386 Ca 0.12 0.04 -0.28 0.00 -1.05 0.00 0.00 58.31 57.13 3ifh n LYS 386 Cb 0.34 -0.75 -0.03 0.00 -0.65 0.00 0.00 35.03 33.95 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 -2.08 3.57 0.25 -1.58 2.02 -0.95 -4.99 118.70 114.94 3ifh s GLU 387 Ca -0.06 -0.20 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 3ifh s GLU 387 Cb 0.02 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.40 3ifh s GLU 387 CO 0.08 0.32 0.96 -1.21 0.02 0.00 0.00 175.26 175.43 3ifh s GLU 388 N -3.42 4.80 -0.01 1.61 2.02 -1.26 -4.69 118.70 117.75 3ifh s GLU 388 Ca 0.41 1.52 0.02 0.00 0.02 0.00 0.00 54.97 56.93 3ifh s GLU 388 Cb -0.11 -3.22 -0.26 0.00 0.10 0.00 0.00 34.13 30.65 3ifh s GLU 388 CO 0.29 0.45 0.78 1.15 0.02 0.00 0.00 175.26 177.96 3ifh h THR 389 N 3.09 1.06 -6.27 3.63 2.02 -1.92 -3.48 112.91 111.03 3ifh h THR 389 Ca -0.45 -2.77 -0.48 0.00 0.77 0.00 0.00 66.41 63.47 3ifh h THR 389 Cb 1.20 2.64 -0.10 0.00 -1.74 0.00 0.00 68.15 70.15 3ifh h THR 389 CO 0.68 0.76 -0.75 0.49 0.37 0.00 0.00 175.52 177.07 3ifh n PHE 390 N -3.33 -2.03 -3.75 3.16 3.72 -1.26 -4.69 117.46 109.27 3ifh n PHE 390 Ca -0.17 0.79 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 3ifh n PHE 390 Cb 1.04 -3.47 0.00 0.00 -0.94 0.00 0.00 39.48 36.11 3ifh n PHE 390 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ifh n GLY 391 N -1.50 4.34 2.64 1.37 0.00 -1.24 -4.52 105.19 106.28 3ifh n GLY 391 Ca 0.05 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 3ifh n GLY 391 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ifh n PRO 392 N 0.00 5.18 -4.35 1.61 -0.04 -1.17 -4.15 135.00 132.08 3ifh n PRO 392 Ca 0.00 -4.46 -0.33 0.00 -0.04 0.00 0.00 63.50 58.67 3ifh n PRO 392 Cb 0.00 -2.47 -0.16 0.00 -0.04 0.00 0.00 33.50 30.83 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 -4.09 2.28 -0.42 1.53 2.96 -1.26 -0.06 118.68 119.62 3ifh s LEU 393 Ca 0.41 -0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 53.64 3ifh s LEU 393 Cb 0.21 -1.51 0.06 0.00 0.50 0.00 0.00 46.19 45.44 3ifh s LEU 393 CO -0.15 0.04 0.28 0.00 -1.32 0.00 0.00 176.35 175.20 3ifh s ALA 394 N 1.07 3.36 -0.04 5.97 0.00 0.29 -4.92 121.76 127.48 3ifh s ALA 394 Ca -0.01 -1.98 -0.17 0.00 0.00 0.00 0.00 51.96 49.81 3ifh s ALA 394 Cb -0.14 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 3ifh s ALA 394 CO -0.06 -1.57 0.46 -1.25 0.00 0.00 0.00 175.76 173.33 3ifh s PRO 395 N 1.53 4.15 -0.41 0.00 0.04 -1.26 0.30 135.00 139.35 3ifh s PRO 395 Ca 0.03 0.47 -0.06 0.00 0.04 0.00 0.00 61.00 61.48 3ifh s PRO 395 Cb -0.22 -3.32 0.09 0.00 0.04 0.00 0.00 34.50 31.09 3ifh s PRO 395 CO 0.05 0.45 0.22 -0.51 0.04 0.00 0.00 177.00 177.25 3ifh s LEU 396 N -0.34 5.09 0.14 -3.56 1.43 -0.57 -1.54 118.68 119.33 3ifh s LEU 396 Ca 0.25 -1.71 -0.16 0.00 -1.03 0.00 0.00 54.13 51.48 3ifh s LEU 396 Cb -0.16 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 3ifh s LEU 396 CO 0.13 -0.52 0.58 -0.36 0.23 0.00 0.00 176.35 176.41 3ifh s PHE 397 N 1.30 3.66 -0.02 0.29 0.08 0.22 -2.69 117.98 120.82 3ifh s PHE 397 Ca 0.04 1.17 -0.02 0.00 0.12 0.00 0.00 56.93 58.24 3ifh s PHE 397 Cb -0.23 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.74 3ifh s PHE 397 CO -0.01 0.45 0.11 -0.98 -0.10 0.00 0.00 175.22 174.70 3ifh s ARG 398 N -1.77 3.22 -0.03 0.44 1.70 -1.26 -0.75 118.95 120.51 3ifh s ARG 398 Ca 0.37 -0.39 0.02 0.00 -0.47 0.00 0.00 55.73 55.26 3ifh s ARG 398 Cb -0.16 -2.97 0.00 0.00 -0.57 0.00 0.00 34.95 31.25 3ifh s ARG 398 CO 0.19 0.67 -0.09 -0.59 -1.08 0.00 0.00 175.30 174.41 3ifh s PHE 399 N -1.20 0.92 -0.02 5.89 -0.12 -0.92 -4.90 117.98 117.62 3ifh s PHE 399 Ca 0.23 -0.23 -0.11 0.00 -0.05 0.00 0.00 56.93 56.77 3ifh s PHE 399 Cb -0.12 -0.66 -0.32 0.00 -0.63 0.00 0.00 43.02 41.29 3ifh s PHE 399 CO 0.14 -0.10 0.79 0.00 -0.05 0.00 0.00 175.22 175.99 3ifh h ALA 400 N 6.40 0.08 -2.60 1.99 0.00 -1.96 -0.34 119.26 122.84 3ifh h ALA 400 Ca -0.33 -1.06 -0.26 0.00 0.00 0.00 0.00 54.91 53.26 3ifh h ALA 400 Cb 1.17 0.35 -0.15 0.00 0.00 0.00 0.00 17.79 19.17 3ifh h ALA 400 CO 0.49 0.95 -0.61 -1.54 0.00 0.00 0.00 179.25 178.54 3ifh s SER 401 N -7.34 0.30 0.05 0.00 1.04 -1.26 -4.80 113.70 101.69 3ifh s SER 401 Ca -0.13 -1.42 -0.28 0.00 0.48 0.00 0.00 55.95 54.61 3ifh s SER 401 Cb 0.05 0.38 -0.17 0.00 0.10 0.00 0.00 66.02 66.38 3ifh s SER 401 CO 0.88 -0.85 1.49 -0.08 0.98 0.00 0.00 173.24 175.66 3ifh h GLU 402 N 2.58 -0.48 -0.00 4.02 4.81 -2.00 -2.39 114.58 121.12 3ifh h GLU 402 Ca -0.35 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3ifh h GLU 402 Cb 1.25 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.74 3ifh h GLU 402 CO 0.52 -0.24 -0.10 -1.91 -0.73 0.00 0.00 179.01 176.55 3ifh n GLU 403 N -5.25 0.11 0.08 1.92 0.00 -1.26 -2.10 120.64 114.14 3ifh n GLU 403 Ca -0.10 -0.02 -0.11 0.00 0.00 0.00 0.00 57.16 56.92 3ifh n GLU 403 Cb 0.25 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.12 3ifh n GLU 403 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 3ifh h GLU 404 N 0.05 -0.26 -0.53 5.31 4.81 -1.97 -3.22 114.58 118.76 3ifh h GLU 404 Ca 0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 3ifh h GLU 404 Cb 0.46 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 3ifh h GLU 404 CO 0.00 0.13 0.11 1.25 -0.73 0.00 0.00 179.01 179.76 3ifh h LEU 405 N -0.83 -0.01 -1.01 1.64 6.46 -1.25 -0.94 115.31 119.37 3ifh h LEU 405 Ca -0.03 0.10 0.20 0.00 -0.12 0.00 0.00 57.88 58.03 3ifh h LEU 405 Cb 0.52 0.14 -0.11 0.00 -0.73 0.00 0.00 40.66 40.47 3ifh h LEU 405 CO 0.05 0.02 0.61 0.58 -0.62 0.00 0.00 178.44 179.08 3ifh h VAL 406 N 0.24 0.68 0.00 1.05 2.07 -1.55 0.19 116.25 118.93 3ifh h VAL 406 Ca 0.27 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 3ifh h VAL 406 Cb 0.38 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3ifh h VAL 406 CO -0.36 0.13 -0.35 -0.09 0.02 0.00 0.00 177.57 176.93 3ifh h ARG 407 N 0.73 0.00 0.03 1.57 2.43 -1.21 -2.95 114.38 114.98 3ifh h ARG 407 Ca 0.59 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.76 3ifh h ARG 407 Cb 0.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3ifh h ARG 407 CO -0.40 0.35 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.32 3ifh h LEU 408 N 0.00 -0.04 -2.14 3.80 -0.00 0.17 -3.22 115.31 113.89 3ifh h LEU 408 Ca -0.00 -0.67 -0.00 0.00 -0.00 0.00 0.00 57.88 57.20 3ifh h LEU 408 Cb 0.96 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.63 3ifh h LEU 408 CO 0.05 0.74 -0.01 0.00 -0.00 0.00 0.00 178.44 179.22 3ifh h ALA 409 N -0.11 1.83 -0.00 1.53 0.00 -0.90 -1.97 119.26 119.63 3ifh h ALA 409 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 409 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3ifh h ALA 409 CO 0.01 0.01 -0.44 0.09 0.00 0.00 0.00 179.25 178.91 3ifh n ASN 410 N -4.30 0.87 -3.59 0.00 3.02 -1.11 -4.65 115.26 105.49 3ifh n ASN 410 Ca -0.03 -0.67 -0.41 0.00 -0.03 0.00 0.00 54.58 53.44 3ifh n ASN 410 Cb 0.09 0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.04 5.59 -3.48 6.41 2.03 -0.74 -4.76 116.55 120.55 3ifh n ASP 411 Ca 0.08 -2.75 -0.12 0.00 0.52 0.00 0.00 54.79 52.52 3ifh n ASP 411 Cb 0.35 -1.62 -0.03 0.00 -0.72 0.00 0.00 41.12 39.10 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 2.78 0.00 0.06 5.18 -1.32 -1.26 -5.00 115.64 116.08 3ifh s THR 412 Ca 0.55 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 61.34 3ifh s THR 412 Cb 0.15 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.50 3ifh s THR 412 CO -0.08 0.00 1.92 1.05 -2.21 0.00 0.00 174.62 175.30 3ifh h GLU 413 N 2.25 0.00 -6.45 7.08 9.09 -1.94 -3.46 114.58 121.15 3ifh h GLU 413 Ca -0.27 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.62 3ifh h GLU 413 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 3ifh h GLU 413 CO 0.35 0.04 -0.18 -0.06 0.05 0.00 0.00 179.01 179.21 3ifh s PHE 414 N -3.63 3.48 -0.43 2.06 0.08 -1.26 -2.48 117.98 115.80 3ifh s PHE 414 Ca 0.02 0.56 0.08 0.00 0.12 0.00 0.00 56.93 57.70 3ifh s PHE 414 Cb 0.09 -2.04 0.33 0.00 -0.57 0.00 0.00 43.02 40.83 3ifh s PHE 414 CO 0.57 0.20 1.02 0.41 -0.10 0.00 0.00 175.22 177.32 3ifh n GLY 415 N -0.98 1.45 0.00 4.36 0.00 -1.24 -4.82 105.19 103.97 3ifh n GLY 415 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.29 0.00 -4.36 0.99 7.94 -1.26 -1.39 117.00 119.21 3ifh n LEU 416 Ca 0.11 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.69 3ifh n LEU 416 Cb 0.70 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.50 3ifh n LEU 416 CO 0.08 0.00 -0.52 0.00 -1.11 0.00 0.00 177.39 175.85 3ifh s ALA 417 N -4.00 2.37 0.02 1.96 0.00 -1.26 -0.08 121.76 120.76 3ifh s ALA 417 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.95 3ifh s ALA 417 Cb 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 3ifh s ALA 417 CO 0.00 0.48 -0.08 0.00 0.00 0.00 0.00 175.76 176.16 3ifh s ALA 418 N -0.42 0.65 0.03 0.00 0.00 0.40 -3.88 121.76 118.54 3ifh s ALA 418 Ca 0.04 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.54 3ifh s ALA 418 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 3ifh s ALA 418 CO 0.02 0.09 -0.21 0.71 0.00 0.00 0.00 175.76 176.37 3ifh s TYR 419 N -0.69 2.49 -0.08 0.00 2.02 0.16 0.80 117.35 122.05 3ifh s TYR 419 Ca -0.02 -0.31 -0.03 0.00 -0.37 0.00 0.00 57.07 56.34 3ifh s TYR 419 Cb -0.06 -1.47 0.05 0.00 -0.40 0.00 0.00 41.96 40.08 3ifh s TYR 419 CO 0.00 0.18 0.13 -1.17 -1.57 0.00 0.00 175.55 173.12 3ifh s LEU 420 N -1.22 0.02 -0.29 -1.29 2.96 0.30 0.83 118.68 119.99 3ifh s LEU 420 Ca 0.13 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 3ifh s LEU 420 Cb -0.10 0.11 0.03 0.00 0.50 0.00 0.00 46.19 46.73 3ifh s LEU 420 CO 0.03 -0.26 0.01 -0.31 -1.32 0.00 0.00 176.35 174.50 3ifh s TYR 421 N 2.25 3.18 -0.11 5.38 2.02 0.33 -0.54 117.35 129.84 3ifh s TYR 421 Ca 0.04 -1.55 -0.24 0.00 -0.37 0.00 0.00 57.07 54.95 3ifh s TYR 421 Cb -0.12 -2.14 0.06 0.00 -0.40 0.00 0.00 41.96 39.35 3ifh s TYR 421 CO -0.05 -0.73 0.59 0.45 -1.57 0.00 0.00 175.55 174.24 3ifh s SER 422 N 1.34 -0.57 0.02 2.29 0.15 -1.26 -1.10 113.70 114.57 3ifh s SER 422 Ca -0.02 0.81 0.22 0.00 0.70 0.00 0.00 55.95 57.67 3ifh s SER 422 Cb -0.18 0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 3ifh s SER 422 CO -0.01 -0.42 0.98 -1.14 1.20 0.00 0.00 173.24 173.84 3ifh n ARG 423 N 1.70 0.19 -2.99 5.44 3.00 -1.22 -4.86 116.66 117.93 3ifh n ARG 423 Ca -0.17 -0.02 -0.43 0.00 -0.00 0.00 0.00 57.85 57.22 3ifh n ARG 423 Cb 0.56 -1.54 -0.06 0.00 0.00 0.00 0.00 32.46 31.43 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 -3.56 6.39 0.26 6.15 2.15 -1.26 -4.96 116.67 121.85 3ifh s ASP 424 Ca 0.05 -0.16 -0.09 0.00 0.43 0.00 0.00 52.55 52.78 3ifh s ASP 424 Cb 0.15 -2.37 0.42 0.00 -0.30 0.00 0.00 42.92 40.82 3ifh s ASP 424 CO 0.82 -0.90 1.51 0.00 -0.17 0.00 0.00 175.17 176.43 3ifh n ILE 425 N 6.09 -0.42 -0.04 4.11 0.00 -1.26 -0.66 119.36 127.18 3ifh n ILE 425 Ca 0.02 2.22 -0.08 0.00 0.00 0.00 0.00 62.75 64.91 3ifh n ILE 425 Cb 0.48 -3.06 0.09 0.00 0.00 0.00 0.00 39.64 37.15 3ifh n ILE 425 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3ifh h GLY 426 N 0.00 0.71 1.59 4.50 0.00 -1.99 -2.87 103.07 105.01 3ifh h GLY 426 Ca 0.45 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 3ifh h GLY 426 CO -0.99 0.62 -0.38 -0.09 0.00 0.00 0.00 176.54 175.71 3ifh h ARG 427 N 0.54 0.46 0.53 4.80 2.43 -1.30 -1.74 114.38 120.10 3ifh h ARG 427 Ca 0.05 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 3ifh h ARG 427 Cb 0.88 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.43 3ifh h ARG 427 CO 0.08 0.77 -0.26 0.28 -1.51 0.00 0.00 179.97 179.33 3ifh h VAL 428 N 0.39 0.44 0.00 0.20 2.07 -1.20 -2.71 116.25 115.43 3ifh h VAL 428 Ca 0.04 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 3ifh h VAL 428 Cb 0.84 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3ifh h VAL 428 CO 0.07 0.03 -0.26 -0.50 0.02 0.00 0.00 177.57 176.93 3ifh h TRP 429 N -0.85 0.00 0.05 1.57 4.06 -1.45 0.16 115.95 119.48 3ifh h TRP 429 Ca -0.07 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.62 3ifh h TRP 429 Cb 0.60 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.77 3ifh h TRP 429 CO -0.01 0.26 -1.06 -0.09 -3.56 0.00 0.00 178.44 173.97 3ifh h ARG 430 N 0.00 0.45 -0.00 0.49 2.43 -1.38 -3.05 114.38 113.32 3ifh h ARG 430 Ca -0.00 -0.55 -0.05 0.00 -0.81 0.00 0.00 59.98 58.57 3ifh h ARG 430 Cb 0.64 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 3ifh h ARG 430 CO 0.03 1.20 -0.18 0.28 -1.51 0.00 0.00 179.97 179.79 3ifh h VAL 431 N 0.23 1.57 -0.76 0.20 2.07 -1.12 -3.12 116.25 115.32 3ifh h VAL 431 Ca -0.11 -1.93 0.17 0.00 0.82 0.00 0.00 66.70 65.65 3ifh h VAL 431 Cb 1.72 2.82 -0.12 0.00 -1.52 0.00 0.00 31.29 34.19 3ifh h VAL 431 CO 0.19 0.52 0.12 0.00 0.02 0.00 0.00 177.57 178.42 3ifh h ALA 432 N 0.24 0.93 -0.34 1.67 0.00 -0.81 -0.69 119.26 120.26 3ifh h ALA 432 Ca -0.02 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3ifh h ALA 432 Cb 0.95 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3ifh h ALA 432 CO 0.04 -0.39 -0.28 0.93 0.00 0.00 0.00 179.25 179.55 3ifh h GLU 433 N 0.20 0.71 -0.11 0.00 5.08 -1.65 -3.21 114.58 115.60 3ifh h GLU 433 Ca 0.43 -0.31 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 3ifh h GLU 433 Cb 0.77 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3ifh h GLU 433 CO -0.58 0.91 -0.63 0.00 -1.00 0.00 0.00 179.01 177.70 3ifh h ALA 434 N 1.08 0.71 -2.35 3.43 0.00 -1.13 -3.45 119.26 117.56 3ifh h ALA 434 Ca 0.08 -0.56 -0.54 0.00 0.00 0.00 0.00 54.91 53.89 3ifh h ALA 434 Cb 0.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3ifh h ALA 434 CO 0.06 0.73 1.00 -0.51 0.00 0.00 0.00 179.25 180.53 3ifh s LEU 435 N -8.06 4.33 -1.29 0.00 1.43 -0.40 -4.94 118.68 109.76 3ifh s LEU 435 Ca -0.06 2.29 -0.14 0.00 -1.03 0.00 0.00 54.13 55.19 3ifh s LEU 435 Cb 0.11 -3.55 0.12 0.00 0.03 0.00 0.00 46.19 42.90 3ifh s LEU 435 CO 0.83 -0.86 1.73 -0.62 0.23 0.00 0.00 176.35 177.65 3ifh n GLU 436 N 6.21 3.29 -3.95 1.70 1.02 -1.26 -4.91 120.64 122.74 3ifh n GLU 436 Ca 0.16 -3.43 -0.09 0.00 -0.02 0.00 0.00 57.16 53.77 3ifh n GLU 436 Cb 0.42 -3.19 -0.10 0.00 -0.02 0.00 0.00 31.44 28.56 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 2.34 0.23 0.07 -0.32 2.02 -1.26 -4.47 117.35 115.97 3ifh s TYR 437 Ca 0.46 -0.53 -0.14 0.00 -0.37 0.00 0.00 57.07 56.48 3ifh s TYR 437 Cb 0.04 -0.17 -0.21 0.00 -0.40 0.00 0.00 41.96 41.22 3ifh s TYR 437 CO 0.01 -0.31 1.21 0.78 -1.57 0.00 0.00 175.55 175.67 3ifh h GLY 438 N 3.92 0.77 -6.14 0.71 0.00 0.12 -3.45 103.07 99.00 3ifh h GLY 438 Ca -0.32 -1.27 -0.54 0.00 0.00 0.00 0.00 47.33 45.20 3ifh h GLY 438 CO 0.49 1.12 -0.82 1.06 0.00 0.00 0.00 176.54 178.39 3ifh s MET 439 N -3.43 1.79 -0.15 4.80 -1.94 -0.10 -4.94 119.30 115.34 3ifh s MET 439 Ca -0.10 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.47 3ifh s MET 439 Cb 0.07 -1.60 -0.01 0.00 2.01 0.00 0.00 34.83 35.30 3ifh s MET 439 CO 0.90 -0.09 -0.14 0.08 -0.01 0.00 0.00 175.02 175.76 3ifh s VAL 440 N 1.07 2.80 -0.28 -6.03 1.01 -1.26 -0.45 120.40 117.27 3ifh s VAL 440 Ca -0.06 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 3ifh s VAL 440 Cb -0.15 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 3ifh s VAL 440 CO -0.02 0.51 0.49 -0.83 0.00 0.00 0.00 175.10 175.26 3ifh s GLY 441 N 0.70 1.84 -0.33 4.51 0.00 0.24 -4.97 107.32 109.32 3ifh s GLY 441 Ca -0.07 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 3ifh s GLY 441 CO 0.02 1.20 0.10 -0.42 0.00 0.00 0.00 173.10 173.99 3ifh s ILE 442 N 2.29 3.82 -1.34 0.90 1.01 -1.26 0.11 121.20 126.72 3ifh s ILE 442 Ca 0.20 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 3ifh s ILE 442 Cb -0.16 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.21 3ifh s ILE 442 CO 0.10 -0.11 0.00 0.59 0.00 0.00 0.00 174.94 175.53 3ifh n ASN 443 N 4.82 -4.70 -3.79 3.58 3.02 0.30 -4.98 115.26 113.51 3ifh n ASN 443 Ca -0.13 0.11 -0.13 0.00 -0.03 0.00 0.00 54.58 54.40 3ifh n ASN 443 Cb 0.45 -3.96 -0.10 0.00 -0.61 0.00 0.00 39.78 35.57 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 -2.78 0.04 -0.83 3.41 -1.32 -1.26 -5.01 115.64 107.88 3ifh s THR 444 Ca 0.00 -0.31 0.23 0.00 -1.21 0.00 0.00 61.69 60.41 3ifh s THR 444 Cb -0.00 -0.49 -0.09 0.00 -1.51 0.00 0.00 72.50 70.42 3ifh s THR 444 CO 0.00 -0.17 1.16 0.61 -2.21 0.00 0.00 174.62 174.01 3ifh n GLY 445 N 2.02 -1.19 2.98 6.08 0.00 -1.26 -4.73 105.19 109.09 3ifh n GLY 445 Ca -0.18 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.41 2.14 0.00 0.99 1.43 -1.26 -4.27 118.68 114.30 3ifh s LEU 446 Ca 0.07 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 3ifh s LEU 446 Cb 0.16 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 45.20 3ifh s LEU 446 CO 0.77 -0.15 0.47 2.30 0.23 0.00 0.00 176.35 179.98 3ifh n ILE 447 N 4.72 0.09 -2.88 -0.59 -5.35 -1.26 -5.06 119.36 109.03 3ifh n ILE 447 Ca -0.14 -0.46 -0.42 0.00 -0.27 0.00 0.00 62.75 61.46 3ifh n ILE 447 Cb 0.47 1.11 -0.04 0.00 -1.74 0.00 0.00 39.64 39.44 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 -0.09 6.91 0.38 7.28 0.01 -1.26 -4.96 113.70 121.98 3ifh s SER 448 Ca 0.00 1.13 -0.14 0.00 1.31 0.00 0.00 55.95 58.25 3ifh s SER 448 Cb 0.00 -2.45 0.05 0.00 0.21 0.00 0.00 66.02 63.83 3ifh s SER 448 CO 0.00 -0.46 0.75 0.54 0.41 0.00 0.00 173.24 174.48 3ifh s ASN 449 N 1.23 0.15 0.00 2.44 2.20 -1.26 -5.07 114.94 114.62 3ifh s ASN 449 Ca 0.37 -1.21 0.24 0.00 -0.94 0.00 0.00 52.86 51.31 3ifh s ASN 449 Cb -0.16 0.83 0.23 0.00 -2.00 0.00 0.00 41.25 40.15 3ifh s ASN 449 CO 0.10 -1.65 1.23 -1.84 -2.94 0.00 0.00 177.10 172.00 3ifh n GLU 450 N -0.54 0.74 -0.00 3.55 0.00 -1.26 -4.04 120.64 119.08 3ifh n GLU 450 Ca -0.07 -0.55 0.10 0.00 0.00 0.00 0.00 57.16 56.64 3ifh n GLU 450 Cb 0.60 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.41 3ifh n GLU 450 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 3ifh n VAL 451 N -0.65 0.00 -3.30 3.84 3.14 -1.26 -1.61 118.33 118.49 3ifh n VAL 451 Ca 0.09 -0.26 -0.38 0.00 -2.96 0.00 0.00 64.34 60.82 3ifh n VAL 451 Cb 0.39 0.49 -0.06 0.00 -1.06 0.00 0.00 33.84 33.60 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 -3.17 3.53 -0.37 1.55 0.00 -1.26 -3.55 121.76 118.50 3ifh s ALA 452 Ca -0.00 -0.08 -0.28 0.00 0.00 0.00 0.00 51.96 51.60 3ifh s ALA 452 Cb 0.14 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 3ifh s ALA 452 CO 0.84 0.20 1.87 -1.25 0.00 0.00 0.00 175.76 177.42 3ifh s PRO 453 N -0.22 3.16 0.03 0.00 0.04 -1.26 -3.70 135.00 133.04 3ifh s PRO 453 Ca 0.28 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 3ifh s PRO 453 Cb -0.17 -4.26 -0.05 0.00 0.04 0.00 0.00 34.50 30.06 3ifh s PRO 453 CO 0.15 -2.07 0.36 0.12 0.04 0.00 0.00 177.00 175.60 3ifh s PHE 454 N 7.58 3.63 0.00 0.56 2.19 -0.06 -4.88 117.98 127.01 3ifh s PHE 454 Ca 0.81 0.81 0.00 0.00 0.33 0.00 0.00 56.93 58.87 3ifh s PHE 454 Cb -0.22 -2.16 0.00 0.00 -1.31 0.00 0.00 43.02 39.33 3ifh s PHE 454 CO 0.31 0.59 0.00 0.41 1.83 0.00 0.00 175.22 178.37 3ifh n GLY 455 N 1.34 3.37 3.60 13.12 0.00 -1.26 -0.50 105.19 124.86 3ifh n GLY 455 Ca -0.11 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.18 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 2.40 0.50 -0.02 0.00 -1.26 -4.29 107.32 104.65 3ifh s GLY 456 Ca 0.00 -2.23 0.06 0.00 0.00 0.00 0.00 44.72 42.56 3ifh s GLY 456 CO 0.00 -2.07 0.40 -1.34 0.00 0.00 0.00 173.10 170.10 3ifh s VAL 457 N -2.67 1.98 0.00 1.40 -7.23 -0.49 -4.46 120.40 108.94 3ifh s VAL 457 Ca 0.34 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 3ifh s VAL 457 Cb 0.07 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.59 3ifh s VAL 457 CO 0.18 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.26 3ifh n LYS 458 N -1.70 0.00 -0.04 4.82 5.02 -1.26 -2.07 118.16 122.94 3ifh n LYS 458 Ca 0.01 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.36 3ifh n LYS 458 Cb 0.64 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.96 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 1.23 -0.31 1.97 1.13 -1.04 -3.44 117.38 130.92 3ifh n GLN 459 Ca 0.00 -0.35 0.05 0.00 -1.94 0.00 0.00 57.00 54.76 3ifh n GLN 459 Cb 0.00 -1.22 0.19 0.00 0.11 0.00 0.00 30.24 29.32 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 -0.34 2.65 0.00 1.08 7.64 -0.88 -4.46 113.62 119.32 3ifh n SER 460 Ca 0.10 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.79 3ifh n SER 460 Cb 0.12 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 0.82 -1.85 3.53 0.23 0.00 -1.22 -2.44 105.19 104.25 3ifh n GLY 461 Ca 0.14 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 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 2.03 0.42 0.99 1.43 -0.36 -4.48 118.68 118.72 3ifh s LEU 462 Ca 0.00 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.46 3ifh s LEU 462 Cb 0.00 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.04 3ifh s LEU 462 CO 0.00 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.30 3ifh n GLY 463 N -0.91 -2.50 3.19 -3.19 0.00 -1.26 -3.23 105.19 97.29 3ifh n GLY 463 Ca -0.07 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.02 0.87 -0.03 1.61 1.81 -1.26 -4.48 118.95 114.46 3ifh s ARG 464 Ca 0.00 -1.12 0.01 0.00 -1.72 0.00 0.00 55.73 52.90 3ifh s ARG 464 Cb 0.00 -0.69 0.02 0.00 -0.45 0.00 0.00 34.95 33.84 3ifh s ARG 464 CO 0.00 0.13 -0.02 -1.21 -0.68 0.00 0.00 175.30 173.52 3ifh s GLU 465 N -2.48 0.43 0.00 3.54 2.02 0.34 -3.95 118.70 118.60 3ifh s GLU 465 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.04 3ifh s GLU 465 Cb -0.05 -0.55 0.00 0.00 0.10 0.00 0.00 34.13 33.63 3ifh s GLU 465 CO 0.01 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.61 3ifh n GLY 466 N 3.97 -1.54 7.00 -1.39 0.00 -1.26 -0.88 105.19 111.09 3ifh n GLY 466 Ca -0.25 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.60 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 0.00 -0.15 0.01 1.61 3.41 -0.64 -0.99 113.62 116.88 3ifh n SER 467 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3ifh n SER 467 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 3ifh n SER 467 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ifh n HIS 468 N 0.00 0.12 0.11 7.33 -0.00 -1.26 -4.17 115.22 117.35 3ifh n HIS 468 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 57.72 57.74 3ifh n HIS 468 Cb 0.00 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.99 29.64 3ifh n HIS 468 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.34 178.22 3ifh h TYR 469 N 0.00 0.00 -0.09 -1.40 0.05 -1.93 -3.36 116.97 110.24 3ifh h TYR 469 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 3ifh h TYR 469 Cb 0.56 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 3ifh h TYR 469 CO 0.00 0.70 -0.13 0.78 -1.05 0.00 0.00 178.16 178.45 3ifh h GLY 470 N 3.14 -0.09 2.00 3.88 0.00 -1.18 -2.86 103.07 107.97 3ifh h GLY 470 Ca -0.01 0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 3ifh h GLY 470 CO 0.09 -0.14 -0.23 1.19 0.00 0.00 0.00 176.54 177.45 3ifh h ILE 471 N -0.18 0.82 -0.79 2.60 2.10 -1.81 -3.20 117.51 117.05 3ifh h ILE 471 Ca 0.08 -0.92 0.14 0.00 1.08 0.00 0.00 64.86 65.23 3ifh h ILE 471 Cb 0.29 1.56 -0.06 0.00 -1.09 0.00 0.00 36.82 37.52 3ifh h ILE 471 CO -0.20 0.23 0.52 0.44 -1.08 0.00 0.00 178.15 178.06 3ifh h ASP 472 N 0.00 0.50 0.57 2.19 5.19 -1.65 0.94 116.42 124.16 3ifh h ASP 472 Ca -0.00 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 3ifh h ASP 472 Cb 0.54 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 3ifh h ASP 472 CO 0.03 0.26 -0.01 0.44 -3.12 0.00 0.00 179.24 176.84 3ifh h ASP 473 N 0.53 0.00 -0.40 6.45 3.45 -1.69 -2.88 116.42 121.88 3ifh h ASP 473 Ca 0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.85 3ifh h ASP 473 Cb 0.76 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 3ifh h ASP 473 CO -0.14 0.01 0.00 -1.22 -1.57 0.00 0.00 179.24 176.32 3ifh n TYR 474 N -3.12 0.52 -4.34 4.55 4.01 0.32 -4.91 117.16 114.19 3ifh n TYR 474 Ca -0.01 -0.26 -0.20 0.00 -0.16 0.00 0.00 57.90 57.27 3ifh n TYR 474 Cb 0.21 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.47 1.76 0.07 -0.72 -7.23 -1.09 -2.65 120.40 109.08 3ifh s VAL 475 Ca 0.39 -2.06 0.09 0.00 -1.81 0.00 0.00 61.98 58.59 3ifh s VAL 475 Cb 0.23 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 3ifh s VAL 475 CO 0.32 -0.47 -0.24 0.54 -0.31 0.00 0.00 175.10 174.95 3ifh s VAL 476 N -2.53 1.92 0.08 1.32 0.11 -0.42 -4.83 120.40 116.06 3ifh s VAL 476 Ca 0.19 -1.43 0.01 0.00 -2.93 0.00 0.00 61.98 57.82 3ifh s VAL 476 Cb -0.03 -1.69 -0.04 0.00 -1.53 0.00 0.00 36.38 33.09 3ifh s VAL 476 CO 0.07 0.17 0.20 0.27 -3.33 0.00 0.00 175.10 172.49 3ifh s ILE 477 N -0.92 5.24 -0.23 7.04 -4.36 -1.26 -2.24 121.20 124.46 3ifh s ILE 477 Ca 0.10 -0.51 -0.02 0.00 -0.26 0.00 0.00 60.65 59.95 3ifh s ILE 477 Cb -0.10 -3.58 0.07 0.00 1.25 0.00 0.00 42.46 40.10 3ifh s ILE 477 CO 0.03 0.09 0.05 -0.75 0.24 0.00 0.00 174.94 174.60 3ifh s LYS 478 N -2.65 0.69 -0.20 0.37 2.20 0.18 -5.00 119.74 115.33 3ifh s LYS 478 Ca 0.34 -0.63 -0.28 0.00 -0.36 0.00 0.00 55.97 55.04 3ifh s LYS 478 Cb -0.12 -2.04 -0.00 0.00 -1.51 0.00 0.00 37.83 34.16 3ifh s LYS 478 CO 0.27 -0.76 0.97 -0.47 -0.36 0.00 0.00 175.35 175.00 3ifh s TYR 479 N 1.79 3.38 -0.21 4.03 5.04 -1.26 -1.14 117.35 128.97 3ifh s TYR 479 Ca 0.02 1.41 -0.07 0.00 -2.44 0.00 0.00 57.07 56.00 3ifh s TYR 479 Cb -0.17 -3.18 -0.03 0.00 0.35 0.00 0.00 41.96 38.92 3ifh s TYR 479 CO -0.15 -0.38 0.05 -0.51 -1.34 0.00 0.00 175.55 173.23 3ifh s LEU 480 N 2.75 3.54 -0.85 6.97 1.43 0.17 -5.00 118.68 127.69 3ifh s LEU 480 Ca 0.43 -0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 3ifh s LEU 480 Cb -0.16 -1.92 0.21 0.00 0.03 0.00 0.00 46.19 44.36 3ifh s LEU 480 CO 0.10 0.06 0.74 0.00 0.23 0.00 0.00 176.35 177.47 3ifh s VAL 482 N -0.81 4.33 0.43 0.00 1.01 -1.22 -4.86 120.40 119.28 3ifh s VAL 482 Ca 0.24 1.95 -0.09 0.00 0.00 0.00 0.00 61.98 64.09 3ifh s VAL 482 Cb -0.11 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 3ifh s VAL 482 CO -0.09 0.31 0.77 0.00 0.00 0.00 0.00 175.10 176.09 3ifh s ALA 483 N -0.06 3.37 0.00 5.51 0.00 -1.26 -0.35 121.76 128.98 3ifh s ALA 483 Ca 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.13 3ifh s ALA 483 Cb -0.25 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.21 3ifh s ALA 483 CO 0.31 -0.11 0.00 1.55 0.00 0.00 0.00 175.76 177.51