#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh n SER 4 N 0.00 4.05 -4.06 1.61 3.41 -1.26 -4.99 113.62 112.39 3ifh n SER 4 Ca 0.00 -3.14 -0.12 0.00 -0.26 0.00 0.00 58.87 55.35 3ifh n SER 4 Cb 0.00 -0.74 -0.11 0.00 -0.26 0.00 0.00 64.21 63.10 3ifh n SER 4 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3ifh s MET 5 N -2.63 0.51 0.38 4.33 1.00 -1.26 -5.04 119.30 116.60 3ifh s MET 5 Ca 0.46 -0.79 0.15 0.00 0.00 0.00 0.00 55.69 55.51 3ifh s MET 5 Cb 0.38 -0.19 0.78 0.00 0.00 0.00 0.00 34.83 35.80 3ifh s MET 5 CO 0.10 0.02 1.83 0.87 0.00 0.00 0.00 175.02 177.85 3ifh h LYS 6 N 4.35 0.00 -2.62 2.03 6.56 -1.99 -3.37 116.57 121.54 3ifh h LYS 6 Ca -0.35 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 58.64 3ifh h LYS 6 Cb 1.20 0.00 -0.39 0.00 -0.57 0.00 0.00 32.23 32.46 3ifh h LYS 6 CO 0.44 0.35 -0.84 0.34 -2.06 0.00 0.00 179.45 177.68 3ifh s ASP 7 N -6.79 2.61 0.00 0.86 -1.08 -1.26 -4.98 116.67 106.03 3ifh s ASP 7 Ca -0.02 -3.34 0.06 0.00 -0.52 0.00 0.00 52.55 48.73 3ifh s ASP 7 Cb 0.14 -0.85 0.24 0.00 -1.46 0.00 0.00 42.92 40.99 3ifh s ASP 7 CO 0.71 -0.14 1.17 -2.65 0.52 0.00 0.00 175.17 174.78 3ifh n PRO 8 N 2.55 0.00 -0.12 4.34 -0.02 -1.26 -1.63 135.00 138.87 3ifh n PRO 8 Ca 0.26 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 62.18 3ifh n PRO 8 Cb 0.43 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.55 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 -1.49 1.28 0.17 2.55 3.41 -1.26 -2.55 113.62 115.73 3ifh n SER 9 Ca 0.01 -1.96 0.10 0.00 -0.26 0.00 0.00 58.87 56.76 3ifh n SER 9 Cb 0.06 -0.15 0.09 0.00 -0.26 0.00 0.00 64.21 63.96 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 1.42 0.00 -8.25 1.04 3.38 -1.72 -3.41 115.31 107.77 3ifh h LEU 10 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3ifh h LEU 10 Cb 0.32 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.94 3ifh h LEU 10 CO 0.00 0.12 0.65 -0.22 0.09 0.00 0.00 178.44 179.08 3ifh s LEU 11 N -6.04 4.22 0.22 1.67 2.96 -1.06 -4.04 118.68 116.61 3ifh s LEU 11 Ca 0.04 -0.97 -0.00 0.00 -0.22 0.00 0.00 54.13 52.98 3ifh s LEU 11 Cb 0.07 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 3ifh s LEU 11 CO 0.72 -1.49 0.41 -0.13 -1.32 0.00 0.00 176.35 174.54 3ifh s ARG 12 N 4.27 3.51 -0.07 1.98 1.81 -1.26 -5.02 118.95 124.17 3ifh s ARG 12 Ca 0.25 -0.37 0.11 0.00 -1.72 0.00 0.00 55.73 54.00 3ifh s ARG 12 Cb -0.15 -2.82 0.19 0.00 -0.45 0.00 0.00 34.95 31.72 3ifh s ARG 12 CO 0.10 0.37 1.09 0.72 -0.68 0.00 0.00 175.30 176.90 3ifh n HIS 13 N -0.84 0.00 -4.19 -0.53 8.25 -1.26 -4.94 115.22 111.71 3ifh n HIS 13 Ca -0.05 -0.56 -0.14 0.00 -0.26 0.00 0.00 57.72 56.72 3ifh n HIS 13 Cb 0.54 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.37 0.88 0.54 -0.41 -0.21 -1.26 -4.19 119.66 113.65 3ifh s GLN 14 Ca 0.19 -1.24 -0.12 0.00 0.02 0.00 0.00 55.36 54.21 3ifh s GLN 14 Cb 0.18 -0.48 -0.05 0.00 1.00 0.00 0.00 33.01 33.65 3ifh s GLN 14 CO -0.01 0.06 0.94 0.00 -2.12 0.00 0.00 175.29 174.16 3ifh s ALA 15 N -2.83 3.17 -0.39 6.09 0.00 -0.03 -4.78 121.76 123.00 3ifh s ALA 15 Ca 0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 3ifh s ALA 15 Cb -0.00 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 20.21 3ifh s ALA 15 CO -0.01 -0.42 0.20 -0.47 0.00 0.00 0.00 175.76 175.06 3ifh s TYR 16 N -2.85 3.31 -0.29 0.00 5.04 -0.71 -0.35 117.35 121.50 3ifh s TYR 16 Ca 0.54 -1.46 0.02 0.00 -2.44 0.00 0.00 57.07 53.73 3ifh s TYR 16 Cb -0.10 -2.67 0.07 0.00 0.35 0.00 0.00 41.96 39.60 3ifh s TYR 16 CO 0.43 -0.79 -0.04 0.42 -1.34 0.00 0.00 175.55 174.23 3ifh s ILE 17 N 1.42 2.42 -1.61 3.14 -1.09 -0.14 -0.92 121.20 124.42 3ifh s ILE 17 Ca 0.02 -1.73 -0.17 0.00 -2.23 0.00 0.00 60.65 56.54 3ifh s ILE 17 Cb -0.21 -2.49 0.14 0.00 -1.58 0.00 0.00 42.46 38.32 3ifh s ILE 17 CO 0.03 -0.18 0.76 0.61 -1.23 0.00 0.00 174.94 174.93 3ifh n GLY 18 N 4.45 -0.46 0.00 6.18 0.00 -1.26 -2.19 105.19 111.90 3ifh n GLY 18 Ca -0.10 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3ifh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 19 N -1.37 2.56 3.67 -0.02 0.00 -1.26 -3.46 105.19 105.30 3ifh n GLY 19 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.61 2.71 -0.37 1.61 2.02 -0.93 -5.00 118.70 118.13 3ifh s GLU 20 Ca 0.00 -0.66 -0.23 0.00 0.02 0.00 0.00 54.97 54.10 3ifh s GLU 20 Cb 0.00 -2.62 0.01 0.00 0.10 0.00 0.00 34.13 31.62 3ifh s GLU 20 CO 0.00 0.61 0.77 -1.58 0.02 0.00 0.00 175.26 175.08 3ifh s TRP 21 N -1.10 3.11 0.15 1.61 0.52 -1.26 -0.96 118.94 121.00 3ifh s TRP 21 Ca 0.20 0.53 0.08 0.00 0.02 0.00 0.00 56.10 56.93 3ifh s TRP 21 Cb -0.11 -3.40 -0.04 0.00 -1.15 0.00 0.00 33.47 28.77 3ifh s TRP 21 CO 0.11 -0.74 -0.18 -0.65 0.02 0.00 0.00 176.95 175.51 3ifh s GLN 22 N 3.08 1.21 0.55 4.98 -0.21 0.52 -4.91 119.66 124.89 3ifh s GLN 22 Ca 0.31 -1.35 0.02 0.00 0.02 0.00 0.00 55.36 54.36 3ifh s GLN 22 Cb -0.13 -1.26 0.04 0.00 1.00 0.00 0.00 33.01 32.66 3ifh s GLN 22 CO 0.17 0.26 0.77 0.00 -2.12 0.00 0.00 175.29 174.37 3ifh s ALA 23 N -1.97 3.99 0.60 6.09 0.00 -1.26 -0.85 121.76 128.36 3ifh s ALA 23 Ca 0.14 -1.44 -0.19 0.00 0.00 0.00 0.00 51.96 50.46 3ifh s ALA 23 Cb -0.06 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 3ifh s ALA 23 CO 0.06 -0.76 1.28 0.00 0.00 0.00 0.00 175.76 176.34 3ifh s ALA 24 N -2.74 2.56 0.60 0.00 0.00 -1.26 -4.88 121.76 116.04 3ifh s ALA 24 Ca 0.58 1.18 0.29 0.00 0.00 0.00 0.00 51.96 54.01 3ifh s ALA 24 Cb -0.10 -3.52 1.50 0.00 0.00 0.00 0.00 23.12 21.00 3ifh s ALA 24 CO 0.38 -1.38 1.91 -0.44 0.00 0.00 0.00 175.76 176.23 3ifh h ASP 25 N 0.94 0.00 -0.22 0.00 5.19 -1.94 0.18 116.42 120.58 3ifh h ASP 25 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 3ifh h ASP 25 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 3ifh h ASP 25 CO 0.55 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 175.13 3ifh n SER 26 N -3.57 2.64 0.00 6.45 3.41 -1.26 -4.97 113.62 116.32 3ifh n SER 26 Ca 0.06 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 3ifh n SER 26 Cb 0.60 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.09 -5.50 -4.76 4.04 2.03 0.05 -4.96 116.55 107.54 3ifh n ASP 27 Ca 0.08 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.00 3ifh n ASP 27 Cb 0.39 -3.37 0.03 0.00 -0.72 0.00 0.00 41.12 37.45 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ifh n ALA 28 N 0.98 1.94 -2.19 -1.67 0.00 -1.26 -4.83 120.51 113.47 3ifh n ALA 28 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 3ifh n ALA 28 Cb 0.46 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.42 3ifh n ALA 28 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ifh s THR 29 N -1.22 0.34 0.05 0.00 -4.23 -1.26 -1.38 115.64 107.94 3ifh s THR 29 Ca 0.64 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 3ifh s THR 29 Cb -0.44 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 3ifh s THR 29 CO 0.55 -0.43 -0.01 0.72 -0.54 0.00 0.00 174.62 174.90 3ifh s PHE 30 N -3.89 0.48 0.07 3.99 -0.12 -0.55 -4.73 117.98 113.23 3ifh s PHE 30 Ca 0.25 -1.01 -0.00 0.00 -0.05 0.00 0.00 56.93 56.12 3ifh s PHE 30 Cb 0.07 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 3ifh s PHE 30 CO 0.03 -0.38 0.22 -2.00 -0.05 0.00 0.00 175.22 173.04 3ifh s GLU 31 N -3.80 3.45 -0.11 1.99 2.12 -1.26 -1.26 118.70 119.83 3ifh s GLU 31 Ca 0.06 -0.41 0.01 0.00 0.36 0.00 0.00 54.97 54.99 3ifh s GLU 31 Cb 0.07 -3.02 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 3ifh s GLU 31 CO -0.10 0.60 -0.14 0.08 -0.54 0.00 0.00 175.26 175.16 3ifh s VAL 32 N -1.52 2.96 0.03 3.70 1.01 -0.72 -4.97 120.40 120.88 3ifh s VAL 32 Ca 0.35 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.67 3ifh s VAL 32 Cb -0.13 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 3ifh s VAL 32 CO 0.28 0.54 -0.12 -0.36 0.00 0.00 0.00 175.10 175.45 3ifh s PHE 33 N 0.07 2.74 0.06 5.22 0.08 -1.26 -0.78 117.98 124.11 3ifh s PHE 33 Ca -0.06 -0.14 -0.31 0.00 0.12 0.00 0.00 56.93 56.54 3ifh s PHE 33 Cb -0.15 -1.53 -0.07 0.00 -0.57 0.00 0.00 43.02 40.70 3ifh s PHE 33 CO 0.05 0.33 1.48 0.34 -0.10 0.00 0.00 175.22 177.31 3ifh s ASP 34 N -1.52 6.76 0.00 1.36 -1.08 -0.82 -4.84 116.67 116.53 3ifh s ASP 34 Ca 0.17 2.30 0.26 0.00 -0.52 0.00 0.00 52.55 54.75 3ifh s ASP 34 Cb -0.11 -2.57 1.15 0.00 -1.46 0.00 0.00 42.92 39.94 3ifh s ASP 34 CO 0.07 -0.75 1.85 -0.81 0.52 0.00 0.00 175.17 176.05 3ifh n PRO 35 N 5.01 0.06 -0.06 4.34 -0.04 -1.26 -0.99 135.00 142.06 3ifh n PRO 35 Ca 0.13 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 3ifh n PRO 35 Cb 0.42 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 3ifh n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 36 N -1.47 1.34 -0.00 0.55 0.00 -1.26 -3.80 120.51 115.87 3ifh n ALA 36 Ca 0.07 -0.96 0.01 0.00 0.00 0.00 0.00 53.44 52.56 3ifh n ALA 36 Cb 0.29 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 3ifh n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ifh n THR 37 N -3.12 0.03 0.00 0.00 -2.24 -1.23 -4.84 114.28 102.88 3ifh n THR 37 Ca -0.32 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3ifh n THR 37 Cb 1.07 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 2.39 2.19 3.78 3.38 0.00 -0.16 -5.02 105.19 111.74 3ifh n GLY 38 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3ifh n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ifh s GLU 39 N -0.27 2.27 0.05 1.61 -1.05 -1.26 -4.61 118.70 115.43 3ifh s GLU 39 Ca 0.00 0.99 -0.29 0.00 -0.15 0.00 0.00 54.97 55.53 3ifh s GLU 39 Cb 0.00 -1.91 -0.05 0.00 -0.44 0.00 0.00 34.13 31.73 3ifh s GLU 39 CO 0.00 -1.58 0.91 0.45 0.95 0.00 0.00 175.26 175.99 3ifh s SER 40 N -3.57 7.36 -0.04 0.83 0.15 -1.26 -1.94 113.70 115.24 3ifh s SER 40 Ca 0.61 1.64 0.14 0.00 0.70 0.00 0.00 55.95 59.04 3ifh s SER 40 Cb -0.16 -2.55 0.44 0.00 -1.71 0.00 0.00 66.02 62.04 3ifh s SER 40 CO 0.56 -0.12 1.37 0.00 1.20 0.00 0.00 173.24 176.24 3ifh n LEU 41 N 3.26 3.43 0.00 3.45 -0.00 0.04 -4.94 117.00 122.25 3ifh n LEU 41 Ca 0.03 -2.19 0.00 0.00 -0.00 0.00 0.00 56.01 53.85 3ifh n LEU 41 Cb 0.50 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 3ifh n LEU 41 CO 0.50 0.78 0.00 0.61 -0.00 0.00 0.00 177.39 179.28 3ifh n GLY 42 N 0.63 -0.82 3.58 1.47 0.00 -1.25 -4.88 105.19 103.93 3ifh n GLY 42 Ca 0.17 -2.15 -0.25 0.00 0.00 0.00 0.00 46.02 43.78 3ifh n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifh s THR 43 N 0.00 2.54 0.05 2.61 -4.23 -1.26 -1.76 115.64 113.58 3ifh s THR 43 Ca 0.00 -2.11 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 3ifh s THR 43 Cb 0.00 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 3ifh s THR 43 CO 0.00 -0.24 -0.03 0.68 -0.54 0.00 0.00 174.62 174.49 3ifh s VAL 44 N -2.53 0.22 0.59 2.29 -7.23 -0.39 -4.57 120.40 108.77 3ifh s VAL 44 Ca 0.33 -1.68 -0.19 0.00 -1.81 0.00 0.00 61.98 58.63 3ifh s VAL 44 Cb -0.00 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 3ifh s VAL 44 CO 0.18 -0.92 1.25 -2.84 -0.31 0.00 0.00 175.10 172.46 3ifh s PRO 45 N -3.55 2.97 -0.63 4.82 0.02 -1.26 -1.47 135.00 135.89 3ifh s PRO 45 Ca 0.04 1.95 -0.03 0.00 0.02 0.00 0.00 61.00 62.98 3ifh s PRO 45 Cb 0.05 -2.01 0.16 0.00 0.02 0.00 0.00 34.50 32.73 3ifh s PRO 45 CO -0.09 -1.24 0.45 0.21 -0.33 0.00 0.00 177.00 176.00 3ifh s LYS 46 N -3.21 2.59 0.45 5.54 2.20 -0.48 -3.48 119.74 123.34 3ifh s LYS 46 Ca 0.77 -2.53 0.04 0.00 -0.36 0.00 0.00 55.97 53.89 3ifh s LYS 46 Cb -0.34 -3.75 0.01 0.00 -1.51 0.00 0.00 37.83 32.25 3ifh s LYS 46 CO 0.37 -1.18 0.63 -1.64 -0.36 0.00 0.00 175.35 173.18 3ifh s MET 47 N -0.05 2.85 0.00 4.03 -1.94 -0.65 -4.69 119.30 118.85 3ifh s MET 47 Ca 0.17 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.24 3ifh s MET 47 Cb -0.20 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 33.99 3ifh s MET 47 CO -0.04 -0.33 0.00 0.41 -0.01 0.00 0.00 175.02 175.06 3ifh n GLY 48 N -1.99 4.98 0.22 -0.03 0.00 -1.26 -2.13 105.19 104.97 3ifh n GLY 48 Ca 0.05 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh h ALA 49 N 1.00 0.56 0.18 4.61 0.00 -1.94 -3.02 119.26 120.64 3ifh h ALA 49 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3ifh h ALA 49 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3ifh h ALA 49 CO 0.00 0.29 -0.25 0.00 0.00 0.00 0.00 179.25 179.29 3ifh h ALA 50 N 0.92 -0.46 -0.32 0.00 0.00 -1.96 0.30 119.26 117.75 3ifh h ALA 50 Ca 0.13 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 50 Cb 0.40 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3ifh h ALA 50 CO 0.01 -0.80 -0.36 0.93 0.00 0.00 0.00 179.25 179.03 3ifh h GLU 51 N -0.49 0.72 -0.85 0.00 3.07 -1.97 -2.40 114.58 112.67 3ifh h GLU 51 Ca 0.01 -0.35 -0.03 0.00 -0.50 0.00 0.00 59.36 58.49 3ifh h GLU 51 Cb 0.48 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 3ifh h GLU 51 CO -0.10 0.96 0.39 1.15 -1.40 0.00 0.00 179.01 180.02 3ifh h THR 52 N 0.60 1.26 -0.68 1.13 2.02 -1.31 -1.34 112.91 114.59 3ifh h THR 52 Ca 0.06 -0.75 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 3ifh h THR 52 Cb 0.89 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3ifh h THR 52 CO 0.08 0.32 0.16 0.00 0.37 0.00 0.00 175.52 176.45 3ifh h ALA 53 N 1.21 0.90 -0.42 6.16 0.00 -0.22 -1.56 119.26 125.34 3ifh h ALA 53 Ca 0.29 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 53 Cb 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3ifh h ALA 53 CO -0.03 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.01 3ifh h ARG 54 N 1.02 0.34 -0.73 0.00 3.08 -0.90 -0.47 114.38 116.72 3ifh h ARG 54 Ca 0.21 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 3ifh h ARG 54 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3ifh h ARG 54 CO 0.00 0.23 0.23 0.00 -1.07 0.00 0.00 179.97 179.36 3ifh h ALA 55 N 1.25 1.03 -0.24 0.04 0.00 -1.03 0.27 119.26 120.58 3ifh h ALA 55 Ca 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 55 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ifh h ALA 55 CO -0.17 0.66 0.08 0.82 0.00 0.00 0.00 179.25 180.64 3ifh h ILE 56 N 1.09 1.19 -0.49 0.00 2.04 -0.98 0.81 117.51 121.16 3ifh h ILE 56 Ca 0.24 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3ifh h ILE 56 Cb 0.30 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3ifh h ILE 56 CO -0.01 0.19 0.16 -0.33 0.00 0.00 0.00 178.15 178.16 3ifh h GLU 57 N 0.22 0.72 -0.56 2.37 5.08 -0.77 -1.83 114.58 119.81 3ifh h GLU 57 Ca 0.08 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3ifh h GLU 57 Cb 0.22 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3ifh h GLU 57 CO -0.00 0.62 0.18 0.00 -1.00 0.00 0.00 179.01 178.81 3ifh h ALA 58 N 1.47 0.73 -0.69 3.43 0.00 -0.18 -1.83 119.26 122.19 3ifh h ALA 58 Ca 0.17 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 58 Cb 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3ifh h ALA 58 CO -0.01 0.39 0.46 0.00 0.00 0.00 0.00 179.25 180.09 3ifh h ALA 59 N 1.04 1.79 -0.14 0.00 0.00 -0.22 -2.11 119.26 119.62 3ifh h ALA 59 Ca 0.18 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 59 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3ifh h ALA 59 CO -0.01 0.09 -0.45 0.37 0.00 0.00 0.00 179.25 179.25 3ifh h GLN 60 N 0.66 0.56 -0.78 0.00 4.15 -0.77 -2.33 115.11 116.59 3ifh h GLN 60 Ca 0.31 -0.41 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 3ifh h GLN 60 Cb 0.34 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 3ifh h GLN 60 CO -0.10 1.03 0.43 0.00 -1.93 0.00 0.00 178.83 178.26 3ifh h ALA 61 N 0.53 1.00 0.00 3.38 0.00 -1.10 -3.01 119.26 120.06 3ifh h ALA 61 Ca -0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3ifh h ALA 61 Cb 1.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3ifh h ALA 61 CO 0.10 0.51 -0.46 0.00 0.00 0.00 0.00 179.25 179.39 3ifh h ALA 62 N 1.22 1.11 -0.11 0.00 0.00 -1.39 -3.38 119.26 116.71 3ifh h ALA 62 Ca 0.27 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 62 Cb 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3ifh h ALA 62 CO -0.04 0.58 -0.54 2.35 0.00 0.00 0.00 179.25 181.60 3ifh h TRP 63 N 0.00 -1.61 -0.45 0.00 7.01 -1.27 -1.88 115.95 117.75 3ifh h TRP 63 Ca -0.00 0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.15 3ifh h TRP 63 Cb 0.89 0.72 -0.09 0.00 -2.10 0.00 0.00 29.16 28.57 3ifh h TRP 63 CO 0.00 -0.55 -0.19 0.00 -2.79 0.00 0.00 178.44 174.91 3ifh h ALA 64 N -0.33 0.15 -0.53 2.65 0.00 -1.75 0.11 119.26 119.55 3ifh h ALA 64 Ca 0.03 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3ifh h ALA 64 Cb 0.68 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 3ifh h ALA 64 CO -0.42 -0.54 0.27 0.78 0.00 0.00 0.00 179.25 179.34 3ifh h GLY 65 N -0.10 0.75 0.89 0.00 0.00 -1.76 -2.35 103.07 100.49 3ifh h GLY 65 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 3ifh h GLY 65 CO -0.51 0.12 0.02 -0.25 0.00 0.00 0.00 176.54 175.91 3ifh h TRP 66 N 0.53 0.57 0.00 5.60 2.91 -0.26 -2.68 115.95 122.62 3ifh h TRP 66 Ca 0.24 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.16 3ifh h TRP 66 Cb 0.14 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.64 3ifh h TRP 66 CO -0.10 0.64 0.00 0.07 -1.03 0.00 0.00 178.44 178.02 3ifh h ARG 67 N 0.33 0.00 0.00 2.65 0.11 -0.79 -2.92 114.38 113.76 3ifh h ARG 67 Ca 0.09 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.09 3ifh h ARG 67 Cb 0.40 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 3ifh h ARG 67 CO 0.01 0.00 -0.36 1.98 0.10 0.00 0.00 179.97 181.71 3ifh h MET 68 N 0.00 0.00 -7.12 0.08 4.05 -1.06 -3.44 114.93 107.44 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 0.46 0.00 0.13 0.00 -0.80 0.00 0.00 31.60 31.39 3ifh h MET 68 CO 0.00 0.36 0.46 0.15 0.23 0.00 0.00 176.91 178.11 3ifh s LYS 69 N -3.32 2.70 0.69 0.39 1.02 -1.10 -5.03 119.74 115.09 3ifh s LYS 69 Ca 0.02 1.85 -0.11 0.00 0.02 0.00 0.00 55.97 57.75 3ifh s LYS 69 Cb 0.09 -1.89 0.01 0.00 -0.52 0.00 0.00 37.83 35.51 3ifh s LYS 69 CO 0.69 -1.43 1.06 0.95 -0.92 0.00 0.00 175.35 175.71 3ifh s THR 70 N -1.66 3.97 0.23 2.17 -4.23 -1.26 -4.87 115.64 109.99 3ifh s THR 70 Ca 0.78 0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 61.88 3ifh s THR 70 Cb -0.31 -3.37 0.19 0.00 1.34 0.00 0.00 72.50 70.34 3ifh s THR 70 CO 0.37 -0.81 1.71 0.00 -0.54 0.00 0.00 174.62 175.35 3ifh h ALA 71 N -0.65 0.86 -0.70 3.99 0.00 -1.94 -0.80 119.26 120.02 3ifh h ALA 71 Ca -0.44 0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.68 3ifh h ALA 71 Cb 1.21 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 3ifh h ALA 71 CO 0.56 -0.27 0.36 -0.22 0.00 0.00 0.00 179.25 179.68 3ifh h LYS 72 N 0.33 0.61 -0.49 0.00 3.64 -1.93 0.35 116.57 119.08 3ifh h LYS 72 Ca 0.36 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.58 3ifh h LYS 72 Cb 0.54 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3ifh h LYS 72 CO -0.41 0.40 -0.16 0.93 -2.27 0.00 0.00 179.45 177.94 3ifh h GLU 73 N 0.62 0.98 -0.28 1.90 5.08 -1.66 -0.86 114.58 120.36 3ifh h GLU 73 Ca 0.33 -0.39 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 3ifh h GLU 73 Cb 0.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3ifh h GLU 73 CO -0.24 1.06 -0.41 0.00 -1.00 0.00 0.00 179.01 178.43 3ifh h ARG 74 N 0.83 0.67 -0.58 2.33 3.08 -0.81 -2.85 114.38 117.05 3ifh h ARG 74 Ca 0.12 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.83 3ifh h ARG 74 Cb 0.73 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 3ifh h ARG 74 CO 0.06 0.96 0.38 0.00 -1.07 0.00 0.00 179.97 180.30 3ifh h ALA 75 N 1.00 1.60 -0.40 0.04 0.00 -0.06 -2.10 119.26 119.34 3ifh h ALA 75 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 75 Cb 0.94 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 75 CO 0.08 0.37 0.25 0.00 0.00 0.00 0.00 179.25 179.95 3ifh h ALA 76 N 1.64 0.51 -0.14 0.00 0.00 -0.92 0.75 119.26 121.11 3ifh h ALA 76 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 76 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ifh h ALA 76 CO -0.05 -0.01 0.01 0.82 0.00 0.00 0.00 179.25 180.02 3ifh h ILE 77 N 0.53 1.24 -0.80 0.00 2.04 -1.48 -2.24 117.51 116.80 3ifh h ILE 77 Ca 0.14 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 3ifh h ILE 77 Cb -0.01 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 3ifh h ILE 77 CO -0.03 0.23 0.43 -0.07 0.00 0.00 0.00 178.15 178.71 3ifh h LEU 78 N -0.01 0.99 -0.82 1.44 3.38 -1.23 -1.13 115.31 117.93 3ifh h LEU 78 Ca 0.04 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3ifh h LEU 78 Cb 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3ifh h LEU 78 CO 0.01 0.80 -0.02 -0.09 0.09 0.00 0.00 178.44 179.22 3ifh h ARG 79 N 1.12 0.86 -0.33 1.13 2.43 -0.80 -0.29 114.38 118.49 3ifh h ARG 79 Ca 0.28 -0.25 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3ifh h ARG 79 Cb 0.03 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3ifh h ARG 79 CO -0.04 0.88 -0.11 0.00 -1.51 0.00 0.00 179.97 179.18 3ifh h ARG 80 N 0.80 0.57 -0.55 0.20 3.08 -0.81 -0.71 114.38 116.95 3ifh h ARG 80 Ca 0.15 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 3ifh h ARG 80 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3ifh h ARG 80 CO 0.03 0.67 -0.05 2.35 -1.07 0.00 0.00 179.97 181.90 3ifh h TRP 81 N 0.52 1.09 -0.47 3.04 7.01 -0.86 -1.53 115.95 124.76 3ifh h TRP 81 Ca 0.10 -0.20 -0.02 0.00 2.11 0.00 0.00 58.89 60.88 3ifh h TRP 81 Cb 0.51 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 3ifh h TRP 81 CO 0.02 0.99 0.23 0.35 -2.79 0.00 0.00 178.44 177.24 3ifh h PHE 82 N 0.90 0.67 -0.53 2.65 3.57 -0.64 -0.99 116.94 122.58 3ifh h PHE 82 Ca 0.15 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.64 3ifh h PHE 82 Cb 0.59 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 3ifh h PHE 82 CO 0.04 0.54 0.32 -0.44 -2.23 0.00 0.00 178.31 176.54 3ifh h ASP 83 N 0.62 0.53 0.40 0.41 3.32 -0.96 -0.90 116.42 119.84 3ifh h ASP 83 Ca 0.16 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 3ifh h ASP 83 Cb 0.11 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3ifh h ASP 83 CO -0.02 0.37 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.45 3ifh h LEU 84 N 0.64 0.00 -0.27 1.55 3.38 -1.01 0.11 115.31 119.71 3ifh h LEU 84 Ca 0.21 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 3ifh h LEU 84 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ifh h LEU 84 CO -0.09 0.35 -0.32 0.58 0.09 0.00 0.00 178.44 179.05 3ifh h VAL 85 N 0.00 1.31 -0.32 1.22 2.07 -0.73 -2.08 116.25 117.72 3ifh h VAL 85 Ca -0.00 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 3ifh h VAL 85 Cb 0.64 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3ifh h VAL 85 CO 0.05 0.48 0.14 0.40 0.02 0.00 0.00 177.57 178.66 3ifh h ILE 86 N 0.42 1.17 -0.08 4.57 1.08 -0.85 -2.29 117.51 121.53 3ifh h ILE 86 Ca 0.04 -0.49 -0.08 0.00 -0.39 0.00 0.00 64.86 63.94 3ifh h ILE 86 Cb 0.90 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 3ifh h ILE 86 CO 0.08 0.17 -0.29 0.00 -0.69 0.00 0.00 178.15 177.42 3ifh h ALA 87 N 1.00 1.36 -0.48 1.87 0.00 -0.82 -2.97 119.26 119.21 3ifh h ALA 87 Ca 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3ifh h ALA 87 Cb 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3ifh h ALA 87 CO -0.01 0.45 0.04 0.09 0.00 0.00 0.00 179.25 179.82 3ifh n ASN 88 N -4.14 4.82 -0.27 0.00 3.02 -0.78 -4.73 115.26 113.17 3ifh n ASN 88 Ca -0.01 -3.05 -0.05 0.00 -0.03 0.00 0.00 54.58 51.44 3ifh n ASN 88 Cb 0.37 -0.65 0.06 0.00 -0.61 0.00 0.00 39.78 38.96 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 2.88 0.92 -0.50 6.41 4.64 -1.24 -1.11 113.55 125.55 3ifh h SER 89 Ca 0.05 -0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.33 3ifh h SER 89 Cb 1.84 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.66 3ifh h SER 89 CO 0.44 0.73 0.26 0.44 -0.87 0.00 0.00 176.83 177.83 3ifh h ASP 90 N 1.04 0.39 -0.21 4.97 5.19 -1.85 0.22 116.42 126.16 3ifh h ASP 90 Ca 0.27 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.60 3ifh h ASP 90 Cb -0.00 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 3ifh h ASP 90 CO -0.05 0.27 -0.26 0.44 -3.12 0.00 0.00 179.24 176.52 3ifh h ASP 91 N 0.51 0.60 -0.63 6.45 5.19 -1.89 -2.77 116.42 123.88 3ifh h ASP 91 Ca 0.22 -0.50 0.02 0.00 -0.62 0.00 0.00 57.03 56.15 3ifh h ASP 91 Cb 0.11 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 3ifh h ASP 91 CO -0.14 0.97 0.42 -0.07 -3.12 0.00 0.00 179.24 177.30 3ifh h LEU 92 N 0.23 0.70 -1.18 1.55 3.38 -0.93 -1.47 115.31 117.59 3ifh h LEU 92 Ca 0.03 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3ifh h LEU 92 Cb 0.82 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3ifh h LEU 92 CO 0.06 0.50 -0.36 0.00 0.09 0.00 0.00 178.44 178.74 3ifh h ALA 93 N 1.61 1.16 0.12 1.53 0.00 -0.50 -2.68 119.26 120.51 3ifh h ALA 93 Ca 0.24 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 3ifh h ALA 93 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3ifh h ALA 93 CO -0.06 0.44 -1.46 1.25 0.00 0.00 0.00 179.25 179.43 3ifh h LEU 94 N 0.00 0.38 -0.58 0.00 5.85 -1.01 -2.64 115.31 117.31 3ifh h LEU 94 Ca -0.00 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.25 3ifh h LEU 94 Cb 0.75 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3ifh h LEU 94 CO 0.05 1.41 0.34 0.40 -0.34 0.00 0.00 178.44 180.29 3ifh h ILE 95 N 0.07 1.03 0.79 4.05 2.04 -1.27 -2.05 117.51 122.17 3ifh h ILE 95 Ca -0.21 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 3ifh h ILE 95 Cb 2.00 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 3ifh h ILE 95 CO 0.17 0.12 -0.42 0.25 0.00 0.00 0.00 178.15 178.27 3ifh h LEU 96 N 0.66 -1.03 -0.43 1.44 6.46 -1.52 -2.23 115.31 118.66 3ifh h LEU 96 Ca 0.24 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 58.13 3ifh h LEU 96 Cb 0.06 0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 40.20 3ifh h LEU 96 CO -0.12 -0.69 -0.04 0.74 -0.62 0.00 0.00 178.44 177.71 3ifh h THR 97 N -1.12 0.63 -0.66 1.05 2.02 -1.44 0.28 112.91 113.68 3ifh h THR 97 Ca -0.11 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.09 3ifh h THR 97 Cb 0.88 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 3ifh h THR 97 CO 0.15 0.01 0.38 0.74 0.37 0.00 0.00 175.52 177.18 3ifh h THR 98 N 0.07 1.02 0.00 3.16 2.02 -1.33 0.10 112.91 117.95 3ifh h THR 98 Ca 0.21 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 3ifh h THR 98 Cb 0.32 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 3ifh h THR 98 CO -0.39 0.13 -1.33 -1.84 0.37 0.00 0.00 175.52 172.47 3ifh n GLU 99 N -4.75 0.62 -0.08 6.66 0.28 -0.84 -4.14 120.64 118.38 3ifh n GLU 99 Ca 0.07 0.17 -0.13 0.00 -0.16 0.00 0.00 57.16 57.11 3ifh n GLU 99 Cb 0.13 -1.79 -0.07 0.00 1.43 0.00 0.00 31.44 31.13 3ifh n GLU 99 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3ifh n GLN 100 N -2.79 0.40 0.00 3.44 0.00 0.95 -4.55 117.38 114.83 3ifh n GLN 100 Ca -0.07 0.11 0.00 0.00 -0.00 0.00 0.00 57.00 57.04 3ifh n GLN 100 Cb 0.74 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 29.71 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 2.51 0.59 3.67 1.69 0.00 0.35 -4.68 105.19 109.32 3ifh n GLY 101 Ca -0.30 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 3ifh n GLY 101 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ifh n LYS 102 N 0.00 1.61 -1.69 1.61 2.85 -1.26 -4.21 118.16 117.08 3ifh n LYS 102 Ca 0.00 0.58 -0.42 0.00 -1.05 0.00 0.00 58.31 57.42 3ifh n LYS 102 Cb 0.00 -2.31 -0.00 0.00 -0.65 0.00 0.00 35.03 32.07 3ifh n LYS 102 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3ifh n PRO 103 N -0.25 2.00 -0.32 -1.58 -0.02 -1.26 -4.42 135.00 129.14 3ifh n PRO 103 Ca 0.09 0.70 0.20 0.00 -2.02 0.00 0.00 63.50 62.47 3ifh n PRO 103 Cb 0.41 -2.31 0.39 0.00 -0.02 0.00 0.00 33.50 31.97 3ifh n PRO 103 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3ifh h LEU 104 N 2.34 -0.05 -1.10 2.45 3.38 -1.47 0.11 115.31 120.98 3ifh h LEU 104 Ca -0.46 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3ifh h LEU 104 Cb 1.29 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 42.34 3ifh h LEU 104 CO 0.61 -0.30 0.41 0.00 0.09 0.00 0.00 178.44 179.25 3ifh h ALA 105 N 1.92 1.31 -0.46 1.53 0.00 -1.89 0.24 119.26 121.91 3ifh h ALA 105 Ca 0.66 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.34 3ifh h ALA 105 Cb 1.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3ifh h ALA 105 CO -0.78 0.56 -0.17 0.93 0.00 0.00 0.00 179.25 179.79 3ifh h GLU 106 N 1.05 0.93 -0.68 0.00 5.08 -1.16 -1.90 114.58 117.90 3ifh h GLU 106 Ca 0.27 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 3ifh h GLU 106 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3ifh h GLU 106 CO -0.04 1.04 0.33 0.00 -1.00 0.00 0.00 179.01 179.34 3ifh h ALA 107 N 0.86 0.88 -0.12 3.43 0.00 -0.40 0.21 119.26 124.12 3ifh h ALA 107 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 107 Cb 0.74 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3ifh h ALA 107 CO 0.06 0.44 -0.32 0.87 0.00 0.00 0.00 179.25 180.30 3ifh h LYS 108 N 0.95 0.23 -0.21 0.00 1.57 -0.54 -1.13 116.57 117.44 3ifh h LYS 108 Ca 0.23 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3ifh h LYS 108 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3ifh h LYS 108 CO -0.03 0.54 0.02 0.78 -0.57 0.00 0.00 179.45 180.18 3ifh h GLY 109 N 1.08 0.39 1.01 3.86 0.00 -0.68 -2.38 103.07 106.35 3ifh h GLY 109 Ca 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.09 3ifh h GLY 109 CO 0.05 0.26 0.49 -2.09 0.00 0.00 0.00 176.54 175.25 3ifh h GLU 110 N 0.14 1.00 -0.56 4.80 4.81 -0.28 -1.23 114.58 123.26 3ifh h GLU 110 Ca 0.06 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 3ifh h GLU 110 Cb 0.36 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3ifh h GLU 110 CO 0.01 0.67 0.08 0.82 -0.73 0.00 0.00 179.01 179.85 3ifh h ILE 111 N 1.02 1.26 -0.56 2.32 1.08 -1.17 0.43 117.51 121.88 3ifh h ILE 111 Ca 0.27 -0.99 -0.03 0.00 -0.39 0.00 0.00 64.86 63.73 3ifh h ILE 111 Cb -0.10 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 3ifh h ILE 111 CO -0.06 0.36 0.24 0.00 -0.69 0.00 0.00 178.15 178.00 3ifh h ALA 112 N 0.99 1.36 -0.01 1.87 0.00 -1.26 -0.23 119.26 121.99 3ifh h ALA 112 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 112 Cb 0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 112 CO 0.01 0.49 -0.01 -0.92 0.00 0.00 0.00 179.25 178.82 3ifh h TYR 113 N 0.80 0.02 -0.23 0.00 3.20 -0.53 -1.43 116.97 118.81 3ifh h TYR 113 Ca 0.19 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 3ifh h TYR 113 Cb 0.14 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3ifh h TYR 113 CO 0.01 0.50 0.03 0.00 -1.64 0.00 0.00 178.16 177.06 3ifh h ALA 114 N 0.52 0.23 -0.72 1.82 0.00 -0.06 -1.50 119.26 119.55 3ifh h ALA 114 Ca 0.00 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 114 Cb 0.49 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3ifh h ALA 114 CO 0.00 -0.39 0.48 0.00 0.00 0.00 0.00 179.25 179.33 3ifh h ALA 115 N 1.18 1.82 -0.06 0.00 0.00 -1.02 -2.02 119.26 119.17 3ifh h ALA 115 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 115 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3ifh h ALA 115 CO -0.16 0.03 -0.32 0.66 0.00 0.00 0.00 179.25 179.47 3ifh h SER 116 N 0.64 0.11 -0.05 0.00 4.64 -0.19 -2.44 113.55 116.26 3ifh h SER 116 Ca 0.33 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.50 3ifh h SER 116 Cb 0.44 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3ifh h SER 116 CO -0.11 0.43 -0.32 -0.26 -0.87 0.00 0.00 176.83 175.70 3ifh h PHE 117 N 0.10 0.59 0.12 4.77 0.04 -1.08 0.31 116.94 121.79 3ifh h PHE 117 Ca 0.01 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 3ifh h PHE 117 Cb 0.61 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.63 3ifh h PHE 117 CO 0.00 0.78 -0.06 0.82 -0.60 0.00 0.00 178.31 179.25 3ifh h ILE 118 N 0.44 1.05 -0.38 -0.55 2.04 -1.33 -1.35 117.51 117.43 3ifh h ILE 118 Ca 0.05 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.24 3ifh h ILE 118 Cb 0.77 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 3ifh h ILE 118 CO 0.06 0.17 0.07 -0.08 0.00 0.00 0.00 178.15 178.37 3ifh h GLU 119 N -0.51 0.19 0.04 2.37 4.81 -1.50 -0.77 114.58 119.20 3ifh h GLU 119 Ca -0.02 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3ifh h GLU 119 Cb 0.41 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 3ifh h GLU 119 CO 0.03 0.12 -0.47 2.35 -0.73 0.00 0.00 179.01 180.31 3ifh h TRP 120 N 0.19 -1.36 -0.04 0.92 2.91 -0.84 -2.86 115.95 114.88 3ifh h TRP 120 Ca 0.18 0.04 -0.15 0.00 1.13 0.00 0.00 58.89 60.09 3ifh h TRP 120 Cb 0.22 0.59 -0.01 0.00 -0.51 0.00 0.00 29.16 29.44 3ifh h TRP 120 CO -0.20 -0.54 -0.65 0.74 -1.03 0.00 0.00 178.44 176.75 3ifh h PHE 121 N -0.65 0.22 -0.73 2.65 0.04 -1.06 -1.66 116.94 115.75 3ifh h PHE 121 Ca 0.03 -0.09 0.13 0.00 2.80 0.00 0.00 57.97 60.84 3ifh h PHE 121 Cb 0.70 -0.04 -0.13 0.00 2.20 0.00 0.00 35.95 38.68 3ifh h PHE 121 CO -0.45 0.77 -0.30 0.00 -0.60 0.00 0.00 178.31 177.73 3ifh h ALA 122 N 1.21 0.18 -0.56 2.45 0.00 -1.08 -0.24 119.26 121.22 3ifh h ALA 122 Ca -0.01 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 122 Cb 1.17 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 3ifh h ALA 122 CO 0.10 -0.58 0.05 0.93 0.00 0.00 0.00 179.25 179.75 3ifh h GLU 123 N -0.08 0.91 -0.62 0.00 5.08 -1.10 -2.91 114.58 115.87 3ifh h GLU 123 Ca 0.30 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3ifh h GLU 123 Cb 0.57 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3ifh h GLU 123 CO -0.78 0.87 0.19 0.93 -1.00 0.00 0.00 179.01 179.23 3ifh h GLU 124 N 0.86 0.94 -1.00 2.33 4.39 -0.53 -2.89 114.58 118.68 3ifh h GLU 124 Ca 0.17 -0.18 0.25 0.00 0.34 0.00 0.00 59.36 59.94 3ifh h GLU 124 Cb 0.43 -0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 3ifh h GLU 124 CO 0.02 0.81 0.66 0.78 -1.16 0.00 0.00 179.01 180.11 3ifh h GLY 125 N 1.02 0.94 -0.15 -3.84 0.00 -0.86 0.36 103.07 100.54 3ifh h GLY 125 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3ifh h GLY 125 CO -0.01 -0.07 0.00 0.28 0.00 0.00 0.00 176.54 176.74 3ifh n LYS 126 N -4.53 1.35 0.00 4.80 5.02 -1.09 -3.87 118.16 119.84 3ifh n LYS 126 Ca 0.23 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 3ifh n LYS 126 Cb 0.85 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 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 -0.23 0.70 -1.62 1.97 1.74 0.12 -5.01 116.66 114.32 3ifh n ARG 127 Ca 0.14 -0.68 -0.43 0.00 -0.77 0.00 0.00 57.85 56.11 3ifh n ARG 127 Cb 0.18 -0.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.90 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 -0.14 0.52 -4.72 1.55 0.31 -0.92 -4.93 118.33 110.00 3ifh n VAL 128 Ca 0.00 -0.33 -0.24 0.00 -0.01 0.00 0.00 64.34 63.76 3ifh n VAL 128 Cb 0.33 -2.47 -0.15 0.00 -0.91 0.00 0.00 33.84 30.64 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 6.75 1.43 0.00 3.52 0.00 -1.26 -4.96 121.76 127.24 3ifh s ALA 129 Ca 0.96 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.13 3ifh s ALA 129 Cb -0.38 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.41 3ifh s ALA 129 CO 0.38 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.89 3ifh n GLY 130 N 2.45 2.39 3.14 0.00 0.00 -1.26 -4.89 105.19 107.02 3ifh n GLY 130 Ca -0.15 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.70 3ifh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ifh s ASP 131 N -0.83 1.28 -0.08 1.61 1.11 -0.26 -4.99 116.67 114.51 3ifh s ASP 131 Ca 0.00 -0.69 0.02 0.00 0.18 0.00 0.00 52.55 52.05 3ifh s ASP 131 Cb 0.00 0.01 0.02 0.00 1.07 0.00 0.00 42.92 44.02 3ifh s ASP 131 CO 0.00 -0.21 -0.12 0.42 1.18 0.00 0.00 175.17 176.44 3ifh s THR 132 N -1.90 1.19 0.15 -1.27 -4.23 -1.26 -0.73 115.64 107.60 3ifh s THR 132 Ca -0.01 -0.48 0.09 0.00 -1.18 0.00 0.00 61.69 60.11 3ifh s THR 132 Cb -0.06 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 3ifh s THR 132 CO 0.00 0.38 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.50 3ifh s LEU 133 N 0.90 2.39 -0.14 4.79 1.43 -0.99 -5.04 118.68 122.02 3ifh s LEU 133 Ca -0.10 -0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 51.90 3ifh s LEU 133 Cb -0.15 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 3ifh s LEU 133 CO 0.01 0.02 1.56 -2.84 0.23 0.00 0.00 176.35 175.33 3ifh s PRO 134 N -2.50 4.03 0.60 1.29 0.02 -1.26 -4.18 135.00 133.00 3ifh s PRO 134 Ca 0.14 1.87 -0.19 0.00 0.02 0.00 0.00 61.00 62.83 3ifh s PRO 134 Cb -0.07 -3.96 -0.03 0.00 0.02 0.00 0.00 34.50 30.45 3ifh s PRO 134 CO 0.06 -1.01 1.30 -0.08 -0.33 0.00 0.00 177.00 176.95 3ifh s THR 135 N 4.42 2.13 -1.28 0.99 -1.32 -1.26 -4.93 115.64 114.38 3ifh s THR 135 Ca 0.69 0.09 0.19 0.00 -1.21 0.00 0.00 61.69 61.45 3ifh s THR 135 Cb -0.28 -3.04 0.73 0.00 -1.51 0.00 0.00 72.50 68.40 3ifh s THR 135 CO 0.27 -0.01 1.63 -0.81 -2.21 0.00 0.00 174.62 173.49 3ifh n PRO 136 N -1.56 3.63 -3.51 7.08 -0.04 -1.26 -4.85 135.00 134.50 3ifh n PRO 136 Ca 0.14 -2.88 -0.16 0.00 -0.04 0.00 0.00 63.50 60.55 3ifh n PRO 136 Cb 0.47 -1.87 -0.12 0.00 -0.04 0.00 0.00 33.50 31.94 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 -0.91 1.07 0.61 3.54 -1.08 -1.26 -5.05 116.67 113.59 3ifh s ASP 137 Ca 0.52 -0.03 0.37 0.00 -0.52 0.00 0.00 52.55 52.88 3ifh s ASP 137 Cb 0.32 0.51 1.99 0.00 -1.46 0.00 0.00 42.92 44.29 3ifh s ASP 137 CO 0.27 -0.31 2.12 0.00 0.52 0.00 0.00 175.17 177.76 3ifh h ALA 138 N 8.29 1.11 -0.01 3.66 0.00 -2.03 -0.15 119.26 130.13 3ifh h ALA 138 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 138 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3ifh h ALA 138 CO 0.25 -0.11 -0.20 0.09 0.00 0.00 0.00 179.25 179.29 3ifh n ASN 139 N -2.88 1.30 -4.19 0.00 3.02 -1.26 -4.90 115.26 106.35 3ifh n ASN 139 Ca -0.02 -1.14 -0.23 0.00 -0.03 0.00 0.00 54.58 53.15 3ifh n ASN 139 Cb 0.17 0.12 -0.14 0.00 -0.61 0.00 0.00 39.78 39.32 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ifh s LYS 140 N -2.35 1.20 -0.02 3.52 1.02 -0.07 0.41 119.74 123.45 3ifh s LYS 140 Ca 0.28 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.52 3ifh s LYS 140 Cb 0.20 -1.25 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 3ifh s LYS 140 CO 0.47 0.32 -0.18 1.03 -0.92 0.00 0.00 175.35 176.07 3ifh s ARG 141 N -1.00 2.31 -0.22 1.68 3.00 0.41 -4.70 118.95 120.44 3ifh s ARG 141 Ca 0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 55.73 54.91 3ifh s ARG 141 Cb -0.08 -2.25 -0.03 0.00 0.00 0.00 0.00 34.95 32.59 3ifh s ARG 141 CO 0.01 0.59 0.03 0.42 0.00 0.00 0.00 175.30 176.36 3ifh s ILE 142 N -0.74 4.17 -0.17 1.52 1.01 -1.26 -1.47 121.20 124.26 3ifh s ILE 142 Ca 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 3ifh s ILE 142 Cb -0.10 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.51 3ifh s ILE 142 CO 0.01 0.40 0.02 -0.69 0.00 0.00 0.00 174.94 174.68 3ifh s VAL 143 N 1.18 0.54 -0.25 2.92 1.01 -0.77 -2.35 120.40 122.68 3ifh s VAL 143 Ca 0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 3ifh s VAL 143 Cb -0.14 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 3ifh s VAL 143 CO 0.02 -0.10 0.19 -0.69 0.00 0.00 0.00 175.10 174.53 3ifh s VAL 144 N 1.86 5.33 0.40 2.92 1.01 0.09 -0.45 120.40 131.56 3ifh s VAL 144 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.29 3ifh s VAL 144 Cb -0.16 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 3ifh s VAL 144 CO -0.07 0.31 0.05 0.68 0.00 0.00 0.00 175.10 176.06 3ifh s VAL 145 N 1.29 2.12 0.06 2.92 -7.23 0.08 -1.10 120.40 118.54 3ifh s VAL 145 Ca 0.09 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.39 3ifh s VAL 145 Cb -0.14 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 3ifh s VAL 145 CO 0.07 -0.02 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.11 3ifh s LYS 146 N -3.75 1.11 0.04 4.82 1.02 -1.26 -0.51 119.74 121.21 3ifh s LYS 146 Ca 0.36 -0.94 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 3ifh s LYS 146 Cb 0.08 -1.22 -0.02 0.00 -0.52 0.00 0.00 37.83 36.14 3ifh s LYS 146 CO 0.19 0.30 0.04 -1.21 -0.92 0.00 0.00 175.35 173.75 3ifh s GLU 147 N -1.42 0.56 0.56 1.68 2.02 -0.51 -4.96 118.70 116.63 3ifh s GLU 147 Ca 0.04 -0.87 -0.21 0.00 0.02 0.00 0.00 54.97 53.96 3ifh s GLU 147 Cb -0.09 0.21 -0.05 0.00 0.10 0.00 0.00 34.13 34.30 3ifh s GLU 147 CO 0.02 -0.12 1.22 -0.35 0.02 0.00 0.00 175.26 176.04 3ifh n PRO 148 N 0.70 1.39 0.07 0.39 -0.04 -1.26 0.68 135.00 136.93 3ifh n PRO 148 Ca -0.18 0.52 -0.08 0.00 -0.04 0.00 0.00 63.50 63.72 3ifh n PRO 148 Cb 0.59 -2.41 0.04 0.00 -0.04 0.00 0.00 33.50 31.68 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 1.11 1.42 0.00 0.52 2.10 -1.57 -3.40 117.51 117.68 3ifh h ILE 149 Ca -0.50 -2.26 0.00 0.00 1.08 0.00 0.00 64.86 63.19 3ifh h ILE 149 Cb 1.33 2.20 0.00 0.00 -1.09 0.00 0.00 36.82 39.26 3ifh h ILE 149 CO 0.55 0.67 0.00 0.61 -1.08 0.00 0.00 178.15 178.90 3ifh n GLY 150 N 0.58 0.42 3.67 8.18 0.00 -1.26 -4.91 105.19 111.87 3ifh n GLY 150 Ca -0.03 -1.61 -0.43 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 -2.60 4.19 0.21 1.61 1.01 -1.26 -4.15 120.40 119.42 3ifh s VAL 151 Ca 0.00 1.49 0.06 0.00 0.00 0.00 0.00 61.98 63.52 3ifh s VAL 151 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 3ifh s VAL 151 CO 0.00 -0.07 0.20 0.00 0.00 0.00 0.00 175.10 175.23 3ifh s ALA 153 N -1.96 0.92 -0.09 0.00 0.00 -0.51 -1.31 121.76 118.81 3ifh s ALA 153 Ca 0.32 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 3ifh s ALA 153 Cb -0.09 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.14 3ifh s ALA 153 CO 0.25 -0.08 0.21 0.00 0.00 0.00 0.00 175.76 176.14 3ifh s ALA 154 N -2.44 -0.46 -0.19 0.00 0.00 -0.08 -0.70 121.76 117.87 3ifh s ALA 154 Ca 0.03 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 3ifh s ALA 154 Cb -0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 3ifh s ALA 154 CO -0.01 -0.18 -0.03 0.42 0.00 0.00 0.00 175.76 175.96 3ifh s ILE 155 N 1.15 3.66 0.14 0.00 1.01 -0.03 -1.09 121.20 126.04 3ifh s ILE 155 Ca -0.09 -0.42 0.10 0.00 0.00 0.00 0.00 60.65 60.25 3ifh s ILE 155 Cb -0.10 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 3ifh s ILE 155 CO -0.07 0.44 -0.22 0.42 0.00 0.00 0.00 174.94 175.51 3ifh s THR 156 N 1.01 2.55 0.79 2.92 -4.23 -0.93 -2.32 115.64 115.43 3ifh s THR 156 Ca 0.01 -1.72 -0.05 0.00 -1.18 0.00 0.00 61.69 58.75 3ifh s THR 156 Cb -0.15 -2.18 0.15 0.00 1.34 0.00 0.00 72.50 71.67 3ifh s THR 156 CO 0.01 0.04 1.09 -2.16 -0.54 0.00 0.00 174.62 173.05 3ifh s PRO 157 N -2.27 1.34 0.17 3.99 0.04 -1.25 -2.31 135.00 134.72 3ifh s PRO 157 Ca 0.18 -0.97 0.20 0.00 0.04 0.00 0.00 61.00 60.44 3ifh s PRO 157 Cb -0.10 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 3ifh s PRO 157 CO 0.09 -1.75 1.02 0.11 0.04 0.00 0.00 177.00 176.51 3ifh h TRP 158 N -0.85 0.00 -0.56 0.56 5.08 -1.94 -3.37 115.95 114.88 3ifh h TRP 158 Ca -0.38 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.54 3ifh h TRP 158 Cb 1.26 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.39 3ifh h TRP 158 CO -0.49 0.25 0.13 -2.95 -1.28 0.00 0.00 178.44 174.10 3ifh h ASN 159 N 0.00 0.80 -2.26 0.11 -1.07 -1.97 -3.29 115.58 107.90 3ifh h ASN 159 Ca -0.06 -0.15 -0.59 0.00 0.07 0.00 0.00 56.30 55.58 3ifh h ASN 159 Cb 1.25 -0.21 -0.40 0.00 -2.07 0.00 0.00 38.32 36.89 3ifh h ASN 159 CO 0.02 0.79 -0.86 0.49 0.07 0.00 0.00 177.43 177.94 3ifh n PHE 160 N -4.27 1.27 0.48 4.14 3.72 -1.26 -4.99 117.46 116.54 3ifh n PHE 160 Ca 0.04 -3.80 0.08 0.00 -0.05 0.00 0.00 57.45 53.72 3ifh n PHE 160 Cb 0.23 -0.35 0.35 0.00 -0.94 0.00 0.00 39.48 38.77 3ifh n PHE 160 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3ifh n PRO 161 N 1.54 0.04 -0.10 -1.08 -0.02 -1.24 -1.75 135.00 132.39 3ifh n PRO 161 Ca 0.25 0.29 -0.18 0.00 -2.02 0.00 0.00 63.50 61.84 3ifh n PRO 161 Cb 0.46 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 3ifh n PRO 161 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ifh n ALA 162 N -1.56 1.36 -0.17 3.55 0.00 -1.26 -4.00 120.51 118.43 3ifh n ALA 162 Ca 0.03 -0.84 0.08 0.00 0.00 0.00 0.00 53.44 52.71 3ifh n ALA 162 Cb 0.18 0.14 0.38 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.85 1.77 -0.61 0.00 0.00 -1.80 -1.52 119.26 116.25 3ifh h ALA 163 Ca -0.35 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 3ifh h ALA 163 Cb 1.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3ifh h ALA 163 CO -0.21 0.10 0.11 0.52 0.00 0.00 0.00 179.25 179.77 3ifh h MET 164 N 0.69 0.99 -0.05 0.00 2.86 -1.61 -0.90 114.93 116.90 3ifh h MET 164 Ca 0.32 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3ifh h MET 164 Cb 0.34 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 3ifh h MET 164 CO -0.11 0.90 0.03 0.82 1.06 0.00 0.00 176.91 179.61 3ifh h ILE 165 N 0.93 1.09 -0.81 -1.22 1.08 -1.52 -3.10 117.51 113.96 3ifh h ILE 165 Ca 0.19 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 3ifh h ILE 165 Cb 0.39 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 3ifh h ILE 165 CO 0.01 0.07 0.44 0.00 -0.69 0.00 0.00 178.15 177.98 3ifh h ALA 166 N 0.93 1.26 0.00 1.87 0.00 -1.17 0.31 119.26 122.45 3ifh h ALA 166 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 166 Cb 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3ifh h ALA 166 CO -0.00 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.85 3ifh h ARG 167 N 1.13 0.00 0.00 0.00 3.08 -1.10 -0.74 114.38 116.75 3ifh h ARG 167 Ca 0.29 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 3ifh h ARG 167 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3ifh h ARG 167 CO -0.05 0.00 -1.45 1.63 -1.07 0.00 0.00 179.97 179.03 3ifh n LYS 168 N -2.89 0.19 -0.19 0.04 5.02 -0.83 -4.46 118.16 115.04 3ifh n LYS 168 Ca -0.01 0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 3ifh n LYS 168 Cb 0.18 -0.99 0.01 0.00 -0.02 0.00 0.00 35.03 34.21 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 -0.14 1.25 -0.08 -0.18 2.07 -0.49 -3.04 116.25 115.64 3ifh h VAL 169 Ca -0.19 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.38 3ifh h VAL 169 Cb 1.23 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3ifh h VAL 169 CO -0.07 0.35 -0.26 1.23 0.02 0.00 0.00 177.57 178.84 3ifh h GLY 170 N 0.77 -1.38 1.47 2.17 0.00 -1.29 -1.21 103.07 103.59 3ifh h GLY 170 Ca 0.16 0.70 -0.09 0.00 0.00 0.00 0.00 47.33 48.09 3ifh h GLY 170 CO 0.01 -0.42 -0.18 -0.56 0.00 0.00 0.00 176.54 175.39 3ifh h PRO 171 N -0.26 0.63 0.39 4.80 0.13 -1.77 -2.04 132.00 133.87 3ifh h PRO 171 Ca 0.02 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 3ifh h PRO 171 Cb 0.31 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 3ifh h PRO 171 CO -0.22 0.78 -0.22 0.00 -0.23 0.00 0.00 178.00 178.11 3ifh h ALA 172 N 1.24 -0.57 -0.99 -0.56 0.00 -1.40 0.13 119.26 117.11 3ifh h ALA 172 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 172 Cb 0.63 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 3ifh h ALA 172 CO 0.04 -0.83 0.64 -0.07 0.00 0.00 0.00 179.25 179.04 3ifh h LEU 173 N -0.57 1.15 -1.43 0.00 4.07 -1.19 -1.29 115.31 116.04 3ifh h LEU 173 Ca -0.05 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 3ifh h LEU 173 Cb 0.46 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 3ifh h LEU 173 CO 0.06 0.85 -0.27 0.00 -1.08 0.00 0.00 178.44 178.00 3ifh h ALA 174 N 1.35 1.29 0.00 1.53 0.00 -1.04 -2.90 119.26 119.50 3ifh h ALA 174 Ca 0.36 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 174 Cb -0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3ifh h ALA 174 CO -0.08 0.34 -0.84 0.00 0.00 0.00 0.00 179.25 178.68 3ifh h ALA 175 N 1.73 0.61 0.00 0.00 0.00 -0.18 -3.39 119.26 118.03 3ifh h ALA 175 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3ifh h ALA 175 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3ifh h ALA 175 CO 0.04 1.00 0.00 0.41 0.00 0.00 0.00 179.25 180.70 3ifh n GLY 176 N 0.85 1.94 3.50 0.00 0.00 -1.05 -4.10 105.19 106.32 3ifh n GLY 176 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.82 2.17 -0.13 0.00 0.04 -1.26 -3.59 135.00 130.41 3ifh s PRO 178 Ca 0.17 -0.44 -0.16 0.00 0.04 0.00 0.00 61.00 60.61 3ifh s PRO 178 Cb -0.11 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.24 3ifh s PRO 178 CO 0.09 -1.19 0.43 -1.50 0.04 0.00 0.00 177.00 174.87 3ifh s ILE 179 N -3.16 0.01 -0.13 0.56 2.07 0.13 -1.94 121.20 118.75 3ifh s ILE 179 Ca 0.61 -0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.76 3ifh s ILE 179 Cb -0.10 -0.65 -0.01 0.00 0.13 0.00 0.00 42.46 41.83 3ifh s ILE 179 CO 0.44 -0.05 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.58 3ifh s VAL 180 N -0.17 2.94 -0.09 4.00 1.01 -0.43 -1.74 120.40 125.92 3ifh s VAL 180 Ca -0.03 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.28 3ifh s VAL 180 Cb -0.03 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 3ifh s VAL 180 CO 0.02 0.53 -0.23 -0.69 0.00 0.00 0.00 175.10 174.72 3ifh s VAL 181 N 0.35 2.14 -0.38 2.92 1.01 0.57 -0.91 120.40 126.11 3ifh s VAL 181 Ca -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 3ifh s VAL 181 Cb -0.16 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.50 3ifh s VAL 181 CO 0.06 0.56 0.16 -0.75 0.00 0.00 0.00 175.10 175.13 3ifh s LYS 182 N 0.22 2.19 0.87 2.72 2.36 -0.25 -0.85 119.74 127.01 3ifh s LYS 182 Ca -0.15 -1.62 -0.12 0.00 -2.55 0.00 0.00 55.97 51.53 3ifh s LYS 182 Cb -0.17 -3.50 0.12 0.00 -1.05 0.00 0.00 37.83 33.22 3ifh s LYS 182 CO 0.08 -0.94 1.15 -1.25 1.55 0.00 0.00 175.35 175.94 3ifh s PRO 183 N 1.21 1.43 0.45 4.03 0.04 -1.26 -2.18 135.00 138.73 3ifh s PRO 183 Ca 0.04 0.23 -0.25 0.00 0.04 0.00 0.00 61.00 61.07 3ifh s PRO 183 Cb -0.22 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 3ifh s PRO 183 CO -0.02 -1.99 1.34 0.00 0.04 0.00 0.00 177.00 176.37 3ifh n ALA 184 N -3.61 1.60 0.18 8.56 0.00 -0.98 -4.82 120.51 121.45 3ifh n ALA 184 Ca 0.07 0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.77 3ifh n ALA 184 Cb 0.60 -2.32 0.35 0.00 0.00 0.00 0.00 19.45 18.07 3ifh n ALA 184 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ifh h GLU 185 N 2.05 0.00 0.00 0.00 5.08 -1.90 -2.97 114.58 116.83 3ifh h GLU 185 Ca -0.49 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 3ifh h GLU 185 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3ifh h GLU 185 CO 0.60 0.40 -0.27 0.77 -1.00 0.00 0.00 179.01 179.50 3ifh h SER 186 N 0.00 0.00 -2.02 1.42 0.02 -1.97 -3.38 113.55 107.62 3ifh h SER 186 Ca -0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.42 3ifh h SER 186 Cb 0.73 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.87 3ifh h SER 186 CO 0.05 0.27 -1.12 0.35 -1.14 0.00 0.00 176.83 175.24 3ifh n THR 187 N -3.24 -0.21 1.17 -2.27 -2.24 -1.13 -4.83 114.28 101.53 3ifh n THR 187 Ca 0.02 -4.39 0.13 0.00 -2.27 0.00 0.00 64.05 57.53 3ifh n THR 187 Cb 0.57 -1.09 0.34 0.00 -2.10 0.00 0.00 70.33 68.06 3ifh n THR 187 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3ifh n PRO 188 N 0.76 0.57 -0.04 -0.78 -0.04 -1.16 -4.30 135.00 130.01 3ifh n PRO 188 Ca 0.24 -0.33 -0.15 0.00 -0.04 0.00 0.00 63.50 63.21 3ifh n PRO 188 Cb 0.59 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 3ifh n PRO 188 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3ifh h PHE 189 N 0.80 0.70 -0.95 0.54 0.04 -1.92 -3.05 116.94 113.09 3ifh h PHE 189 Ca 0.00 -0.29 0.09 0.00 2.80 0.00 0.00 57.97 60.57 3ifh h PHE 189 Cb 0.50 -0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.47 3ifh h PHE 189 CO 0.00 1.05 0.61 0.77 -0.60 0.00 0.00 178.31 180.15 3ifh h SER 190 N 0.14 0.91 -0.30 2.17 0.02 -1.86 0.13 113.55 114.76 3ifh h SER 190 Ca -0.02 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3ifh h SER 190 Cb 1.08 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 3ifh h SER 190 CO 0.10 0.55 0.04 0.00 -1.14 0.00 0.00 176.83 176.37 3ifh h ALA 191 N 1.52 0.40 -0.54 3.77 0.00 -1.69 -2.35 119.26 120.38 3ifh h ALA 191 Ca 0.44 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 191 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 191 CO -0.19 0.11 0.13 -0.07 0.00 0.00 0.00 179.25 179.22 3ifh h LEU 192 N 0.33 0.82 -0.69 0.00 3.38 -1.25 -1.94 115.31 115.96 3ifh h LEU 192 Ca 0.09 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 57.97 3ifh h LEU 192 Cb 0.36 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 3ifh h LEU 192 CO 0.01 0.84 0.18 0.00 0.09 0.00 0.00 178.44 179.56 3ifh h ALA 193 N 1.01 0.88 -0.92 1.53 0.00 -0.73 0.14 119.26 121.18 3ifh h ALA 193 Ca 0.17 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3ifh h ALA 193 Cb 0.34 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3ifh h ALA 193 CO 0.00 -0.30 0.61 0.52 0.00 0.00 0.00 179.25 180.08 3ifh h MET 194 N 0.30 1.20 -0.09 0.00 2.86 -0.92 -2.10 114.93 116.17 3ifh h MET 194 Ca 0.38 -0.07 -0.20 0.00 -2.06 0.00 0.00 59.70 57.75 3ifh h MET 194 Cb 0.61 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 3ifh h MET 194 CO -0.46 0.79 -0.75 0.00 1.06 0.00 0.00 176.91 177.55 3ifh h ALA 195 N 1.34 0.52 -0.84 6.32 0.00 -0.50 -0.03 119.26 126.07 3ifh h ALA 195 Ca 0.34 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3ifh h ALA 195 Cb -0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3ifh h ALA 195 CO -0.08 0.75 0.47 0.35 0.00 0.00 0.00 179.25 180.74 3ifh h PHE 196 N 0.33 1.15 0.00 0.00 3.57 -0.59 -1.27 116.94 120.13 3ifh h PHE 196 Ca -0.04 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 3ifh h PHE 196 Cb 1.35 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 3ifh h PHE 196 CO 0.05 0.79 -0.47 -0.07 -2.23 0.00 0.00 178.31 176.39 3ifh h LEU 197 N 1.17 0.00 -0.85 0.59 3.38 -1.20 -2.97 115.31 115.43 3ifh h LEU 197 Ca 0.30 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 3ifh h LEU 197 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3ifh h LEU 197 CO -0.05 0.47 -0.26 0.00 0.09 0.00 0.00 178.44 178.69 3ifh h ALA 198 N 1.53 1.02 -0.65 1.53 0.00 -0.41 -2.39 119.26 119.90 3ifh h ALA 198 Ca -0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 3ifh h ALA 198 Cb 1.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3ifh h ALA 198 CO 0.06 0.58 0.22 1.49 0.00 0.00 0.00 179.25 181.60 3ifh h GLU 199 N 0.49 1.00 -0.02 0.00 4.81 -1.11 -1.99 114.58 117.76 3ifh h GLU 199 Ca 0.07 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 3ifh h GLU 199 Cb 0.71 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3ifh h GLU 199 CO 0.05 0.87 -0.30 0.00 -0.73 0.00 0.00 179.01 178.90 3ifh h ARG 200 N 0.94 0.03 0.00 1.92 3.08 -1.38 -2.89 114.38 116.08 3ifh h ARG 200 Ca 0.21 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 3ifh h ARG 200 Cb 0.27 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3ifh h ARG 200 CO -0.01 0.34 -0.08 0.00 -1.07 0.00 0.00 179.97 179.15 3ifh h ALA 201 N 1.66 0.97 0.00 0.04 0.00 -1.19 -3.47 119.26 117.27 3ifh h ALA 201 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 201 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ifh h ALA 201 CO 0.04 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.80 3ifh n GLY 202 N 0.73 1.99 3.64 0.00 0.00 -1.06 -4.79 105.19 105.70 3ifh n GLY 202 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.09 0.57 1.61 1.01 -0.77 -4.99 120.40 119.91 3ifh s VAL 203 Ca 0.00 1.24 -0.20 0.00 0.00 0.00 0.00 61.98 63.03 3ifh s VAL 203 Cb 0.00 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 3ifh s VAL 203 CO 0.00 -0.39 0.97 -2.65 0.00 0.00 0.00 175.10 173.03 3ifh n PRO 204 N 7.26 1.00 -1.69 2.72 -0.02 -1.26 -4.67 135.00 138.33 3ifh n PRO 204 Ca 0.15 0.38 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 3ifh n PRO 204 Cb 0.46 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.76 2.73 0.00 -0.52 0.00 -1.26 -2.35 118.16 116.00 3ifh n LYS 205 Ca 0.13 0.99 0.00 0.00 -0.00 0.00 0.00 58.31 59.43 3ifh n LYS 205 Cb 0.46 -2.88 0.00 0.00 -0.00 0.00 0.00 35.03 32.61 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 4.18 2.13 0.25 2.58 0.00 -1.22 -4.71 105.19 108.40 3ifh n GLY 206 Ca 0.18 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 1.26 -3.91 1.61 2.07 -1.75 -3.24 116.25 112.29 3ifh h VAL 207 Ca 0.00 -1.01 -0.68 0.00 0.82 0.00 0.00 66.70 65.82 3ifh h VAL 207 Cb 0.00 0.96 -0.32 0.00 -1.52 0.00 0.00 31.29 30.42 3ifh h VAL 207 CO 0.00 0.36 -0.88 -0.22 0.02 0.00 0.00 177.57 176.84 3ifh s LEU 208 N -9.44 2.07 -0.01 2.57 2.96 -1.26 0.18 118.68 115.74 3ifh s LEU 208 Ca -0.13 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 3ifh s LEU 208 Cb 0.11 -1.36 0.01 0.00 0.50 0.00 0.00 46.19 45.45 3ifh s LEU 208 CO 0.81 0.23 -0.00 -0.44 -1.32 0.00 0.00 176.35 175.63 3ifh s SER 209 N -0.08 0.23 -0.23 3.68 0.01 -0.71 -4.25 113.70 112.34 3ifh s SER 209 Ca -0.06 -0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.20 3ifh s SER 209 Cb -0.14 -0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.05 3ifh s SER 209 CO 0.04 -0.04 -0.13 -0.69 0.41 0.00 0.00 173.24 172.84 3ifh s VAL 210 N 0.42 2.28 -0.11 3.43 1.01 -0.09 -0.31 120.40 127.03 3ifh s VAL 210 Ca -0.04 -1.31 -0.00 0.00 0.00 0.00 0.00 61.98 60.63 3ifh s VAL 210 Cb -0.06 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3ifh s VAL 210 CO -0.01 0.19 -0.09 0.54 0.00 0.00 0.00 175.10 175.73 3ifh s VAL 211 N 1.20 3.45 0.00 2.92 0.11 -0.03 -1.74 120.40 126.32 3ifh s VAL 211 Ca -0.03 -0.54 0.07 0.00 -2.93 0.00 0.00 61.98 58.55 3ifh s VAL 211 Cb -0.17 -2.44 -0.03 0.00 -1.53 0.00 0.00 36.38 32.21 3ifh s VAL 211 CO -0.07 0.55 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.41 3ifh s ILE 212 N -0.13 2.54 -4.54 7.04 1.09 -1.26 -4.15 121.20 121.79 3ifh s ILE 212 Ca 0.01 -1.09 0.00 0.00 -1.10 0.00 0.00 60.65 58.47 3ifh s ILE 212 Cb -0.13 -1.99 0.00 0.00 -1.06 0.00 0.00 42.46 39.27 3ifh s ILE 212 CO 0.03 0.47 0.00 0.61 -0.10 0.00 0.00 174.94 175.95 3ifh n GLY 213 N 2.01 -0.20 3.62 6.18 0.00 -1.23 -1.64 105.19 113.94 3ifh n GLY 213 Ca -0.16 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 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 5.88 0.23 1.61 -1.08 -0.90 -4.82 116.67 113.58 3ifh s ASP 214 Ca 0.00 1.99 -0.06 0.00 -0.52 0.00 0.00 52.55 53.96 3ifh s ASP 214 Cb 0.00 -2.52 0.30 0.00 -1.46 0.00 0.00 42.92 39.24 3ifh s ASP 214 CO 0.00 -1.61 1.85 1.55 0.52 0.00 0.00 175.17 177.48 3ifh h PRO 215 N 13.11 0.93 0.01 4.34 0.13 -1.98 -1.54 132.00 147.01 3ifh h PRO 215 Ca -0.41 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3ifh h PRO 215 Cb 1.22 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3ifh h PRO 215 CO 0.97 0.62 -0.01 0.87 -0.23 0.00 0.00 178.00 180.22 3ifh h LYS 216 N 0.96 -0.02 -0.43 0.86 6.56 -1.98 -1.98 116.57 120.54 3ifh h LYS 216 Ca 0.35 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.87 3ifh h LYS 216 Cb 0.13 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 3ifh h LYS 216 CO -0.16 0.23 -0.03 0.00 -2.06 0.00 0.00 179.45 177.44 3ifh h ALA 217 N 0.72 1.14 0.15 3.86 0.00 -1.85 -2.04 119.26 121.25 3ifh h ALA 217 Ca -0.00 -0.26 -0.31 0.00 0.00 0.00 0.00 54.91 54.34 3ifh h ALA 217 Cb 0.25 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.90 3ifh h ALA 217 CO 0.00 0.55 -1.30 0.82 0.00 0.00 0.00 179.25 179.32 3ifh h ILE 218 N 0.67 1.28 -0.08 0.00 2.04 -1.36 -3.01 117.51 117.05 3ifh h ILE 218 Ca 0.13 -2.51 0.02 0.00 1.00 0.00 0.00 64.86 63.49 3ifh h ILE 218 Cb 0.46 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 3ifh h ILE 218 CO 0.02 0.76 -0.03 1.23 0.00 0.00 0.00 178.15 180.14 3ifh h GLY 219 N 0.24 0.05 0.63 5.37 0.00 -1.26 -1.80 103.07 106.30 3ifh h GLY 219 Ca -0.21 0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.23 3ifh h GLY 219 CO 0.25 -0.04 0.49 -0.84 0.00 0.00 0.00 176.54 176.40 3ifh h THR 220 N -0.01 0.98 -0.17 4.70 2.02 -1.47 0.28 112.91 119.23 3ifh h THR 220 Ca 0.04 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 3ifh h THR 220 Cb 0.07 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 3ifh h THR 220 CO -0.09 0.16 0.02 -0.08 0.37 0.00 0.00 175.52 175.89 3ifh h GLU 221 N 0.87 0.30 -0.35 6.66 4.57 -1.39 -1.96 114.58 123.27 3ifh h GLU 221 Ca 0.38 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.50 3ifh h GLU 221 Cb 0.26 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 3ifh h GLU 221 CO -0.21 0.49 0.18 0.82 -1.18 0.00 0.00 179.01 179.11 3ifh h ILE 222 N 0.07 0.98 0.00 2.32 2.04 -0.68 -1.01 117.51 121.23 3ifh h ILE 222 Ca 0.05 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 3ifh h ILE 222 Cb 0.34 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3ifh h ILE 222 CO 0.01 0.07 -0.43 0.71 0.00 0.00 0.00 178.15 178.50 3ifh h THR 223 N 0.36 0.89 0.00 -0.27 1.35 -0.45 -3.26 112.91 111.53 3ifh h THR 223 Ca 0.15 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 3ifh h THR 223 Cb 0.06 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3ifh h THR 223 CO -0.10 0.42 -0.96 -1.54 -0.25 0.00 0.00 175.52 173.09 3ifh n SER 224 N -3.42 0.95 -4.64 5.36 3.41 -0.74 -4.36 113.62 110.18 3ifh n SER 224 Ca 0.01 -0.93 -0.42 0.00 -0.26 0.00 0.00 58.87 57.26 3ifh n SER 224 Cb 0.59 0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 65.45 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ifh s ASN 225 N -3.01 6.88 0.57 4.04 3.84 -0.40 -4.94 114.94 121.92 3ifh s ASN 225 Ca 0.08 1.06 0.30 0.00 0.21 0.00 0.00 52.86 54.51 3ifh s ASN 225 Cb 0.16 -2.46 1.71 0.00 -0.55 0.00 0.00 41.25 40.11 3ifh s ASN 225 CO 0.86 -0.59 2.19 -0.65 -2.79 0.00 0.00 177.10 176.11 3ifh h PRO 226 N 7.72 0.00 -0.42 0.43 0.11 -1.90 -2.66 132.00 135.28 3ifh h PRO 226 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 3ifh h PRO 226 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3ifh h PRO 226 CO 0.91 0.05 0.17 0.82 -0.21 0.00 0.00 178.00 179.74 3ifh h ILE 227 N 0.00 1.20 -2.03 4.15 2.04 -1.96 -3.39 117.51 117.52 3ifh h ILE 227 Ca -0.00 -0.60 -0.53 0.00 1.00 0.00 0.00 64.86 64.73 3ifh h ILE 227 Cb 0.14 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3ifh h ILE 227 CO 0.01 0.22 1.46 -0.69 0.00 0.00 0.00 178.15 179.15 3ifh s VAL 228 N -5.57 3.18 -0.35 1.67 1.01 -1.00 -4.18 120.40 115.14 3ifh s VAL 228 Ca -0.13 0.15 0.23 0.00 0.00 0.00 0.00 61.98 62.23 3ifh s VAL 228 Cb 0.10 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.18 3ifh s VAL 228 CO 0.76 -0.27 1.13 0.03 0.00 0.00 0.00 175.10 176.75 3ifh h ARG 229 N 16.00 0.00 -3.23 2.72 3.08 -1.18 -3.47 114.38 128.29 3ifh h ARG 229 Ca -0.31 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.60 3ifh h ARG 229 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.05 3ifh h ARG 229 CO 1.09 0.00 -0.39 -1.59 -1.07 0.00 0.00 179.97 178.01 3ifh s LYS 230 N -3.31 0.52 -0.07 0.04 -2.85 -1.20 -1.97 119.74 110.91 3ifh s LYS 230 Ca 0.02 -0.16 0.03 0.00 -1.00 0.00 0.00 55.97 54.86 3ifh s LYS 230 Cb 0.10 0.23 0.01 0.00 -2.06 0.00 0.00 37.83 36.11 3ifh s LYS 230 CO 0.77 -0.13 -0.14 -1.17 0.10 0.00 0.00 175.35 174.78 3ifh s LEU 231 N -1.04 1.72 -0.14 2.77 2.96 -0.34 -1.43 118.68 123.18 3ifh s LEU 231 Ca -0.11 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.42 3ifh s LEU 231 Cb -0.05 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 3ifh s LEU 231 CO 0.02 0.06 0.02 -0.55 -1.32 0.00 0.00 176.35 174.58 3ifh s SER 232 N 0.58 5.29 -0.01 3.68 0.15 0.12 -2.10 113.70 121.42 3ifh s SER 232 Ca -0.14 0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.58 3ifh s SER 232 Cb -0.16 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 3ifh s SER 232 CO 0.04 0.26 -0.02 0.12 1.20 0.00 0.00 173.24 174.85 3ifh s PHE 233 N -0.17 0.22 -0.07 3.44 5.36 -0.14 -0.85 117.98 125.78 3ifh s PHE 233 Ca 0.05 -0.03 0.03 0.00 -0.96 0.00 0.00 56.93 56.03 3ifh s PHE 233 Cb -0.12 -0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.38 3ifh s PHE 233 CO 0.02 -0.02 -0.17 0.99 -1.46 0.00 0.00 175.22 174.58 3ifh s THR 234 N 0.12 1.46 -4.70 0.12 2.01 -0.98 -0.87 115.64 112.80 3ifh s THR 234 Ca -0.01 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.30 3ifh s THR 234 Cb -0.03 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.19 3ifh s THR 234 CO -0.00 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 3ifh n GLY 235 N 3.53 -0.50 3.80 4.40 0.00 -0.29 -3.80 105.19 112.34 3ifh n GLY 235 Ca -0.20 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 3ifh n GLY 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ifh s SER 236 N -4.00 6.44 0.21 1.61 1.04 -1.26 -3.27 113.70 114.47 3ifh s SER 236 Ca 0.00 1.87 -0.09 0.00 0.48 0.00 0.00 55.95 58.21 3ifh s SER 236 Cb 0.00 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.81 3ifh s SER 236 CO 0.00 -0.71 1.82 0.74 0.98 0.00 0.00 173.24 176.06 3ifh h THR 237 N 1.57 0.99 -0.17 2.02 2.02 -1.88 -1.96 112.91 115.51 3ifh h THR 237 Ca -0.49 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 66.49 3ifh h THR 237 Cb 1.21 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 3ifh h THR 237 CO 0.59 0.13 -0.26 0.00 0.37 0.00 0.00 175.52 176.35 3ifh h ALA 238 N 1.34 -0.23 0.00 6.16 0.00 -1.96 -0.53 119.26 124.04 3ifh h ALA 238 Ca 0.30 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 3ifh h ALA 238 Cb 0.16 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3ifh h ALA 238 CO -0.17 -0.72 -0.21 0.28 0.00 0.00 0.00 179.25 178.44 3ifh h VAL 239 N -0.31 0.96 -0.39 0.00 2.07 -1.91 -2.66 116.25 114.02 3ifh h VAL 239 Ca 0.11 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 3ifh h VAL 239 Cb 0.48 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3ifh h VAL 239 CO -0.35 0.20 -0.03 1.23 0.02 0.00 0.00 177.57 178.64 3ifh h GLY 240 N 0.81 0.76 0.92 2.17 0.00 -0.39 -1.28 103.07 106.07 3ifh h GLY 240 Ca -0.00 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.76 3ifh h GLY 240 CO 0.03 0.53 0.07 3.21 0.00 0.00 0.00 176.54 180.38 3ifh h ARG 241 N 0.52 0.15 -0.25 4.80 3.08 -0.84 -1.53 114.38 120.31 3ifh h ARG 241 Ca 0.11 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.20 3ifh h ARG 241 Cb 0.52 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 3ifh h ARG 241 CO 0.03 0.10 -0.13 1.25 -1.07 0.00 0.00 179.97 180.15 3ifh h LEU 242 N 0.15 -0.42 -0.82 3.04 6.46 -1.35 -1.53 115.31 120.84 3ifh h LEU 242 Ca 0.06 0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.84 3ifh h LEU 242 Cb 0.02 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 3ifh h LEU 242 CO -0.05 -0.16 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.51 3ifh h LEU 243 N -0.09 0.83 -0.01 2.25 3.38 -1.04 -1.46 115.31 119.16 3ifh h LEU 243 Ca 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ifh h LEU 243 Cb 0.30 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3ifh h LEU 243 CO -0.31 0.91 0.01 -0.03 0.09 0.00 0.00 178.44 179.10 3ifh h MET 244 N 0.78 0.02 -0.25 1.13 4.05 -0.86 -1.34 114.93 118.45 3ifh h MET 244 Ca 0.14 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 3ifh h MET 244 Cb 0.52 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 3ifh h MET 244 CO 0.03 0.10 -0.05 0.00 0.23 0.00 0.00 176.91 177.22 3ifh h ALA 245 N 0.91 1.45 0.00 0.39 0.00 -1.15 -2.37 119.26 118.49 3ifh h ALA 245 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ifh h ALA 245 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ifh h ALA 245 CO -0.00 0.39 0.00 1.96 0.00 0.00 0.00 179.25 181.60 3ifh h GLN 246 N 0.37 0.00 -0.01 0.00 4.20 -1.03 -3.15 115.11 115.50 3ifh h GLN 246 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3ifh h GLN 246 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3ifh h GLN 246 CO 0.01 0.00 -0.72 0.43 -0.67 0.00 0.00 178.83 177.89 3ifh n SER 247 N -2.78 1.50 -0.03 1.46 7.64 -0.53 -4.38 113.62 116.50 3ifh n SER 247 Ca 0.03 -1.25 -0.09 0.00 1.01 0.00 0.00 58.87 58.56 3ifh n SER 247 Cb 0.39 0.73 0.06 0.00 -1.01 0.00 0.00 64.21 64.38 3ifh n SER 247 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ifh h ALA 248 N 3.37 0.74 -0.13 -0.43 0.00 -1.41 -2.23 119.26 119.17 3ifh h ALA 248 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.49 3ifh h ALA 248 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3ifh h ALA 248 CO 0.00 0.66 0.33 -1.35 0.00 0.00 0.00 179.25 178.89 3ifh h PRO 249 N 0.54 0.00 -0.12 0.00 0.11 -1.79 -1.93 132.00 128.81 3ifh h PRO 249 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3ifh h PRO 249 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3ifh h PRO 249 CO 0.09 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.13 3ifh n THR 250 N -3.23 0.87 -4.11 -1.15 -2.24 -1.01 -5.02 114.28 98.39 3ifh n THR 250 Ca 0.01 -0.93 -0.30 0.00 -2.27 0.00 0.00 64.05 60.56 3ifh n THR 250 Cb 0.42 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 3ifh n THR 250 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3ifh n VAL 251 N -0.06 -2.07 -1.77 2.28 0.31 -0.73 -4.90 118.33 111.38 3ifh n VAL 251 Ca 0.04 -0.37 -0.35 0.00 -0.01 0.00 0.00 64.34 63.65 3ifh n VAL 251 Cb 0.29 -2.01 0.06 0.00 -0.91 0.00 0.00 33.84 31.26 3ifh n VAL 251 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3ifh s LYS 252 N -6.84 2.65 0.08 5.55 1.02 -1.12 -5.00 119.74 116.08 3ifh s LYS 252 Ca 0.19 1.76 -0.30 0.00 0.02 0.00 0.00 55.97 57.64 3ifh s LYS 252 Cb -0.11 -1.90 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 3ifh s LYS 252 CO 0.93 -1.44 0.96 0.21 -0.92 0.00 0.00 175.35 175.08 3ifh s LYS 253 N -3.63 4.65 -0.10 1.68 2.47 -0.83 -4.95 119.74 119.04 3ifh s LYS 253 Ca 0.75 1.43 0.03 0.00 -1.56 0.00 0.00 55.97 56.61 3ifh s LYS 253 Cb -0.29 -3.40 0.01 0.00 -1.46 0.00 0.00 37.83 32.69 3ifh s LYS 253 CO 0.38 0.14 -0.18 -0.51 0.16 0.00 0.00 175.35 175.34 3ifh s LEU 254 N 0.29 1.88 -0.22 5.43 1.02 -1.26 -1.20 118.68 124.62 3ifh s LEU 254 Ca 0.48 -0.46 -0.05 0.00 0.02 0.00 0.00 54.13 54.13 3ifh s LEU 254 Cb -0.23 -1.17 -0.01 0.00 0.02 0.00 0.00 46.19 44.80 3ifh s LEU 254 CO 0.29 0.08 -0.02 -0.89 0.02 0.00 0.00 176.35 175.83 3ifh s THR 255 N 0.64 3.64 -0.10 5.49 2.01 -0.89 -4.59 115.64 121.83 3ifh s THR 255 Ca -0.14 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.49 3ifh s THR 255 Cb -0.16 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.69 3ifh s THR 255 CO 0.04 0.41 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.39 3ifh s LEU 256 N 1.40 2.05 -0.36 4.42 1.43 0.24 -0.96 118.68 126.90 3ifh s LEU 256 Ca 0.05 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 3ifh s LEU 256 Cb -0.14 -1.36 0.10 0.00 0.03 0.00 0.00 46.19 44.81 3ifh s LEU 256 CO -0.01 0.13 0.10 -1.61 0.23 0.00 0.00 176.35 175.19 3ifh s GLU 257 N 0.47 1.86 0.00 1.70 0.41 -0.05 -1.19 118.70 121.90 3ifh s GLU 257 Ca -0.16 -1.75 0.00 0.00 -0.41 0.00 0.00 54.97 52.65 3ifh s GLU 257 Cb -0.17 -3.34 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 3ifh s GLU 257 CO 0.06 -0.93 0.00 1.28 -0.49 0.00 0.00 175.26 175.18 3ifh n LEU 258 N 4.45 0.00 -4.82 1.80 4.77 0.43 -1.14 117.00 122.50 3ifh n LEU 258 Ca -0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.63 3ifh n LEU 258 Cb 0.42 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3ifh n LEU 258 CO 0.27 0.00 0.69 -0.83 -1.33 0.00 0.00 177.39 176.19 3ifh s GLY 259 N -0.20 2.30 0.00 -0.72 0.00 -1.20 -4.73 107.32 102.77 3ifh s GLY 259 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.12 3ifh s GLY 259 CO 0.00 0.70 0.00 0.61 0.00 0.00 0.00 173.10 174.41 3ifh n GLY 260 N -0.81 6.33 2.68 0.20 0.00 -1.26 -4.17 105.19 108.15 3ifh n GLY 260 Ca 0.08 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.03 3ifh n GLY 260 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ifh n ASN 261 N 0.00 -1.49 -4.70 1.61 5.15 -1.26 -4.64 115.26 109.93 3ifh n ASN 261 Ca 0.00 -2.15 -0.42 0.00 -0.60 0.00 0.00 54.58 51.41 3ifh n ASN 261 Cb 0.00 1.15 -0.03 0.00 -0.53 0.00 0.00 39.78 40.38 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh s ALA 262 N 0.14 3.70 -0.08 5.20 0.00 -1.25 -4.75 121.76 124.72 3ifh s ALA 262 Ca 0.23 1.23 -0.22 0.00 0.00 0.00 0.00 51.96 53.21 3ifh s ALA 262 Cb 0.26 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 3ifh s ALA 262 CO -0.15 -1.00 0.62 -1.25 0.00 0.00 0.00 175.76 173.98 3ifh s PRO 263 N 2.22 4.40 -0.39 0.00 0.05 -1.25 -0.62 135.00 139.41 3ifh s PRO 263 Ca 0.72 0.73 -0.10 0.00 0.05 0.00 0.00 61.00 62.40 3ifh s PRO 263 Cb -0.40 -3.44 0.04 0.00 0.05 0.00 0.00 34.50 30.75 3ifh s PRO 263 CO 0.32 0.12 0.22 0.12 0.05 0.00 0.00 177.00 177.82 3ifh s PHE 264 N 0.67 3.27 -0.28 0.56 5.36 0.57 -0.04 117.98 128.09 3ifh s PHE 264 Ca 0.33 -1.13 -0.08 0.00 -0.96 0.00 0.00 56.93 55.09 3ifh s PHE 264 Cb -0.17 -2.56 -0.01 0.00 -0.34 0.00 0.00 43.02 39.93 3ifh s PHE 264 CO 0.16 -0.71 0.10 0.42 -1.46 0.00 0.00 175.22 173.72 3ifh s ILE 265 N 1.51 4.33 -0.20 3.12 1.01 0.68 0.53 121.20 132.19 3ifh s ILE 265 Ca 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 3ifh s ILE 265 Cb -0.20 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 3ifh s ILE 265 CO 0.05 0.21 -0.07 -0.69 0.00 0.00 0.00 174.94 174.44 3ifh s VAL 266 N 1.59 3.27 0.21 2.92 1.01 0.31 0.46 120.40 130.17 3ifh s VAL 266 Ca 0.05 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 3ifh s VAL 266 Cb -0.16 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 3ifh s VAL 266 CO 0.04 0.45 0.44 -0.36 0.00 0.00 0.00 175.10 175.68 3ifh s PHE 267 N 1.21 3.47 0.00 5.22 0.08 -0.77 -1.57 117.98 125.62 3ifh s PHE 267 Ca 0.02 0.52 0.00 0.00 0.12 0.00 0.00 56.93 57.59 3ifh s PHE 267 Cb -0.14 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.32 3ifh s PHE 267 CO -0.02 0.33 0.00 -3.47 -0.10 0.00 0.00 175.22 171.96 3ifh n ASP 268 N -0.50 0.00 -1.74 1.36 2.03 -1.26 -1.30 116.55 115.14 3ifh n ASP 268 Ca -0.03 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.29 3ifh n ASP 268 Cb 0.53 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 41.23 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 0.00 4.70 -4.77 1.67 5.75 -1.26 -4.91 116.55 117.73 3ifh n ASP 269 Ca 0.00 -2.89 -0.32 0.00 -0.01 0.00 0.00 54.79 51.57 3ifh n ASP 269 Cb 0.00 -0.68 0.06 0.00 -1.03 0.00 0.00 41.12 39.47 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 -2.53 2.42 -0.73 2.12 0.00 -0.42 -3.89 121.76 118.74 3ifh s ALA 270 Ca 0.46 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 3ifh s ALA 270 Cb 0.36 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 20.22 3ifh s ALA 270 CO 0.12 -1.42 1.26 0.34 0.00 0.00 0.00 175.76 176.07 3ifh s ASP 271 N -2.95 6.17 0.25 0.00 -1.08 -1.26 -4.92 116.67 112.88 3ifh s ASP 271 Ca 0.64 -0.46 -0.03 0.00 -0.52 0.00 0.00 52.55 52.19 3ifh s ASP 271 Cb -0.19 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.21 3ifh s ASP 271 CO 0.47 -1.81 1.74 -0.07 0.52 0.00 0.00 175.17 176.03 3ifh h LEU 272 N 12.91 0.39 -0.68 -1.34 4.07 -1.95 0.23 115.31 128.95 3ifh h LEU 272 Ca -0.28 0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.70 3ifh h LEU 272 Cb 1.05 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.82 3ifh h LEU 272 CO 1.27 0.16 0.11 0.44 -1.08 0.00 0.00 178.44 179.34 3ifh h ASP 273 N 0.52 1.08 -0.24 -0.43 5.19 -2.00 -1.43 116.42 119.10 3ifh h ASP 273 Ca 0.43 -0.26 -0.06 0.00 -0.62 0.00 0.00 57.03 56.52 3ifh h ASP 273 Cb 0.64 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 3ifh h ASP 273 CO -0.38 1.06 -0.09 0.00 -3.12 0.00 0.00 179.24 176.71 3ifh h ALA 274 N 1.05 0.34 -0.32 3.45 0.00 -1.76 -1.85 119.26 120.17 3ifh h ALA 274 Ca 0.21 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 274 Cb 0.44 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 3ifh h ALA 274 CO 0.01 0.17 -0.21 0.00 0.00 0.00 0.00 179.25 179.22 3ifh h ALA 275 N 0.74 -0.01 -0.52 0.00 0.00 -0.38 -1.43 119.26 117.67 3ifh h ALA 275 Ca 0.06 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3ifh h ALA 275 Cb 0.57 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3ifh h ALA 275 CO 0.03 -0.61 0.31 0.28 0.00 0.00 0.00 179.25 179.26 3ifh h VAL 276 N -0.18 1.06 -0.44 0.00 2.07 -1.20 0.30 116.25 117.86 3ifh h VAL 276 Ca 0.16 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.55 3ifh h VAL 276 Cb 0.43 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 3ifh h VAL 276 CO -0.43 0.11 0.04 -0.33 0.02 0.00 0.00 177.57 176.99 3ifh h GLU 277 N 0.62 0.16 0.00 1.57 5.08 -0.74 -1.28 114.58 119.99 3ifh h GLU 277 Ca 0.21 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3ifh h GLU 277 Cb 0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3ifh h GLU 277 CO -0.09 0.10 -0.25 0.78 -1.00 0.00 0.00 179.01 178.55 3ifh h GLY 278 N 0.16 0.00 2.00 -3.84 0.00 -0.95 -2.78 103.07 97.66 3ifh h GLY 278 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 3ifh h GLY 278 CO -0.33 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.06 3ifh h ALA 279 N 1.75 1.05 0.18 3.60 0.00 0.20 -0.68 119.26 125.37 3ifh h ALA 279 Ca -0.00 -0.13 -0.35 0.00 0.00 0.00 0.00 54.91 54.43 3ifh h ALA 279 Cb 0.80 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.57 3ifh h ALA 279 CO 0.03 0.18 -1.75 0.82 0.00 0.00 0.00 179.25 178.54 3ifh h ILE 280 N 0.00 0.93 -0.20 0.00 1.08 -1.15 -2.88 117.51 115.29 3ifh h ILE 280 Ca -0.00 -2.50 -0.00 0.00 -0.39 0.00 0.00 64.86 61.97 3ifh h ILE 280 Cb 0.62 2.76 -0.01 0.00 -3.07 0.00 0.00 36.82 37.11 3ifh h ILE 280 CO 0.02 0.85 0.12 0.00 -0.69 0.00 0.00 178.15 178.46 3ifh h ALA 281 N 0.10 0.26 0.00 1.87 0.00 -1.37 0.01 119.26 120.13 3ifh h ALA 281 Ca -0.35 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 3ifh h ALA 281 Cb 2.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 3ifh h ALA 281 CO 0.17 -0.24 -0.74 0.66 0.00 0.00 0.00 179.25 179.10 3ifh h SER 282 N 0.25 0.00 0.00 0.00 4.64 -1.21 -3.34 113.55 113.89 3ifh h SER 282 Ca 0.07 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.05 3ifh h SER 282 Cb 0.02 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 3ifh h SER 282 CO -0.01 0.69 -2.30 1.17 -0.87 0.00 0.00 176.83 175.51 3ifh n LYS 283 N -3.25 0.83 0.00 4.77 3.00 -1.09 -2.98 118.16 119.44 3ifh n LYS 283 Ca 0.00 0.05 0.04 0.00 -0.00 0.00 0.00 58.31 58.40 3ifh n LYS 283 Cb 0.82 -1.47 -0.00 0.00 0.00 0.00 0.00 35.03 34.37 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 -2.89 0.00 -2.66 5.64 4.01 -0.02 -3.32 117.16 117.92 3ifh n TYR 284 Ca -0.35 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.02 3ifh n TYR 284 Cb 1.04 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.01 3ifh n TYR 284 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3ifh s ARG 285 N -1.17 4.43 -1.60 -0.72 1.70 -1.21 -2.91 118.95 117.47 3ifh s ARG 285 Ca 0.06 1.44 0.00 0.00 -0.47 0.00 0.00 55.73 56.77 3ifh s ARG 285 Cb 0.06 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.70 3ifh s ARG 285 CO 0.20 0.11 0.00 -1.71 -1.08 0.00 0.00 175.30 172.82 3ifh n ASN 286 N 0.38 -5.00 -2.55 -2.89 5.15 -1.26 -2.18 115.26 106.91 3ifh n ASN 286 Ca 0.03 0.16 -0.19 0.00 -0.60 0.00 0.00 54.58 53.98 3ifh n ASN 286 Cb 0.49 -4.26 -0.00 0.00 -0.53 0.00 0.00 39.78 35.48 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3ifh n ASN 287 N -1.69 -5.32 0.00 1.20 5.15 -1.15 -1.87 115.26 111.59 3ifh n ASN 287 Ca -0.20 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 3ifh n ASN 287 Cb 0.64 -4.42 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 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 -1.04 0.49 1.83 8.20 0.00 -0.93 -2.69 105.19 111.05 3ifh n GLY 288 Ca -0.19 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.93 3.64 -3.10 1.61 6.02 -0.78 -3.42 117.38 118.42 3ifh n GLN 289 Ca 0.00 -3.09 -0.27 0.00 -0.01 0.00 0.00 57.00 53.63 3ifh n GLN 289 Cb 0.00 -2.16 -0.02 0.00 1.02 0.00 0.00 30.24 29.08 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 -2.98 4.99 0.22 5.09 -4.23 -1.26 -4.72 115.64 112.74 3ifh s THR 290 Ca 0.53 0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 3ifh s THR 290 Cb 0.43 -3.80 0.17 0.00 1.34 0.00 0.00 72.50 70.64 3ifh s THR 290 CO 0.12 -0.55 1.82 0.00 -0.54 0.00 0.00 174.62 175.47 3ifh n VAL 292 N -4.73 2.63 -2.48 0.00 0.24 -1.26 -4.48 118.33 108.25 3ifh n VAL 292 Ca 0.10 -1.43 -0.42 0.00 -2.04 0.00 0.00 64.34 60.56 3ifh n VAL 292 Cb 0.19 -0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 32.06 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 3.23 0.92 0.00 0.00 -1.04 -1.16 -3.93 114.28 112.30 3ifh n THR 294 Ca 0.06 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3ifh n THR 294 Cb 0.47 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 2.01 3.83 -3.74 8.00 5.15 0.21 -4.85 115.26 125.87 3ifh n ASN 295 Ca 0.14 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.86 3ifh n ASN 295 Cb 0.25 0.61 -0.17 0.00 -0.53 0.00 0.00 39.78 39.95 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 -1.63 0.63 -0.13 1.20 0.52 -0.76 -4.60 118.95 114.18 3ifh s ARG 296 Ca 0.00 -0.25 -0.26 0.00 -0.52 0.00 0.00 55.73 54.70 3ifh s ARG 296 Cb 0.00 -1.77 -0.02 0.00 0.52 0.00 0.00 34.95 33.68 3ifh s ARG 296 CO 0.00 -0.54 0.84 -0.06 0.02 0.00 0.00 175.30 175.56 3ifh s PHE 297 N 1.90 3.47 -0.30 -0.53 0.08 -0.80 -0.31 117.98 121.49 3ifh s PHE 297 Ca 0.01 1.33 0.01 0.00 0.12 0.00 0.00 56.93 58.40 3ifh s PHE 297 Cb -0.16 -3.01 0.07 0.00 -0.57 0.00 0.00 43.02 39.35 3ifh s PHE 297 CO -0.07 -0.17 -0.02 -0.06 -0.10 0.00 0.00 175.22 174.80 3ifh s PHE 298 N 1.84 3.37 -0.01 0.36 0.08 0.19 0.85 117.98 124.66 3ifh s PHE 298 Ca 0.40 -2.27 0.06 0.00 0.12 0.00 0.00 56.93 55.24 3ifh s PHE 298 Cb -0.17 -2.27 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 3ifh s PHE 298 CO 0.15 -0.87 -0.18 0.08 -0.10 0.00 0.00 175.22 174.30 3ifh s VAL 299 N 1.13 2.77 0.33 -0.44 1.01 -0.62 -0.53 120.40 124.06 3ifh s VAL 299 Ca -0.03 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.71 3ifh s VAL 299 Cb -0.20 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 3ifh s VAL 299 CO -0.04 0.50 1.25 -2.28 0.00 0.00 0.00 175.10 174.53 3ifh s HIS 300 N -0.77 3.15 0.22 5.22 2.46 -0.61 -2.03 115.29 122.93 3ifh s HIS 300 Ca 0.12 1.49 -0.18 0.00 0.47 0.00 0.00 55.06 56.96 3ifh s HIS 300 Cb -0.10 -3.56 0.22 0.00 -0.13 0.00 0.00 32.58 29.00 3ifh s HIS 300 CO 0.02 -1.53 1.55 1.49 -2.47 0.00 0.00 174.74 173.80 3ifh h GLU 301 N 3.33 -0.01 0.00 2.88 4.81 -1.38 0.15 114.58 124.37 3ifh h GLU 301 Ca -0.48 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3ifh h GLU 301 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 3ifh h GLU 301 CO 0.65 -0.00 -0.02 0.00 -0.73 0.00 0.00 179.01 178.91 3ifh h ARG 302 N -0.01 0.00 0.00 1.92 3.08 -1.92 -2.89 114.38 114.57 3ifh h ARG 302 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 3ifh h ARG 302 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3ifh h ARG 302 CO -0.98 0.02 0.00 1.33 -1.07 0.00 0.00 179.97 179.27 3ifh n VAL 303 N -3.36 0.20 0.00 2.04 0.24 -0.32 -4.89 118.33 112.24 3ifh n VAL 303 Ca -0.02 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 3ifh n VAL 303 Cb 0.13 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 3ifh n VAL 303 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh n TYR 304 N -0.10 0.00 -0.28 6.34 9.36 0.37 -0.64 117.16 132.20 3ifh n TYR 304 Ca 0.00 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.26 3ifh n TYR 304 Cb 0.08 -0.42 0.25 0.00 -0.63 0.00 0.00 39.34 38.62 3ifh n TYR 304 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3ifh h ASP 305 N 0.00 0.88 -0.09 2.98 3.32 -1.88 0.72 116.42 122.35 3ifh h ASP 305 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 3ifh h ASP 305 Cb 0.00 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 3ifh h ASP 305 CO 0.00 0.58 -0.23 0.00 -1.72 0.00 0.00 179.24 177.87 3ifh h ALA 306 N 1.52 -0.22 0.16 3.45 0.00 -1.86 0.25 119.26 122.56 3ifh h ALA 306 Ca 0.37 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.32 3ifh h ALA 306 Cb 0.16 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3ifh h ALA 306 CO -0.13 -0.70 -0.17 0.35 0.00 0.00 0.00 179.25 178.60 3ifh h PHE 307 N -0.31 -0.44 -0.65 0.00 3.57 0.13 -1.49 116.94 117.76 3ifh h PHE 307 Ca 0.09 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.68 3ifh h PHE 307 Cb 0.44 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 3ifh h PHE 307 CO -0.31 -0.25 0.30 0.00 -2.23 0.00 0.00 178.31 175.82 3ifh h ALA 308 N 0.44 0.86 0.18 2.41 0.00 -0.70 0.36 119.26 122.81 3ifh h ALA 308 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 308 Cb 0.35 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3ifh h ALA 308 CO -0.05 -0.09 -0.40 -0.44 0.00 0.00 0.00 179.25 178.28 3ifh h ASP 309 N 0.54 -1.16 -0.72 0.00 3.45 -0.38 -1.46 116.42 116.70 3ifh h ASP 309 Ca 0.31 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.89 3ifh h ASP 309 Cb 0.32 0.42 -0.03 0.00 -0.56 0.00 0.00 39.33 39.48 3ifh h ASP 309 CO -0.25 -0.49 0.42 0.11 -1.57 0.00 0.00 179.24 177.46 3ifh h LYS 310 N -0.67 0.98 0.49 3.56 1.57 -0.17 -2.45 116.57 119.88 3ifh h LYS 310 Ca 0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3ifh h LYS 310 Cb 0.68 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3ifh h LYS 310 CO -0.20 0.70 -0.23 1.25 -0.57 0.00 0.00 179.45 180.40 3ifh h LEU 311 N 0.98 -0.56 -0.85 2.94 5.85 -0.28 -2.41 115.31 121.00 3ifh h LEU 311 Ca 0.26 -0.04 0.20 0.00 0.84 0.00 0.00 57.88 59.13 3ifh h LEU 311 Cb -0.02 0.14 -0.12 0.00 0.37 0.00 0.00 40.66 41.04 3ifh h LEU 311 CO -0.05 -0.30 0.33 0.00 -0.34 0.00 0.00 178.44 178.08 3ifh h ALA 312 N -0.35 1.27 0.18 1.25 0.00 -1.17 0.18 119.26 120.62 3ifh h ALA 312 Ca -0.07 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ifh h ALA 312 Cb 0.57 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 312 CO 0.11 -0.32 -0.35 0.00 0.00 0.00 0.00 179.25 178.69 3ifh h ALA 313 N 1.67 -0.64 -0.71 0.00 0.00 -1.37 -1.26 119.26 116.96 3ifh h ALA 313 Ca 0.51 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 3ifh h ALA 313 Cb 0.92 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 3ifh h ALA 313 CO -0.51 -0.91 0.28 0.00 0.00 0.00 0.00 179.25 178.10 3ifh h ALA 314 N -0.04 1.16 -0.42 0.00 0.00 -0.65 -2.67 119.26 116.64 3ifh h ALA 314 Ca 0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 3ifh h ALA 314 Cb 0.62 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3ifh h ALA 314 CO -0.17 0.60 -0.05 0.28 0.00 0.00 0.00 179.25 179.92 3ifh h VAL 315 N 1.02 1.24 0.00 0.00 2.07 -0.57 -2.32 116.25 117.70 3ifh h VAL 315 Ca 0.24 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3ifh h VAL 315 Cb 0.20 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3ifh h VAL 315 CO -0.02 0.35 0.00 -1.54 0.02 0.00 0.00 177.57 176.38 3ifh n SER 316 N -4.20 0.58 -0.19 0.57 3.41 -0.49 -2.21 113.62 111.08 3ifh n SER 316 Ca 0.02 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 3ifh n SER 316 Cb 0.32 -0.74 0.64 0.00 -0.26 0.00 0.00 64.21 64.16 3ifh n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ifh n LYS 317 N -2.10 0.99 -2.85 4.33 4.01 -0.87 -4.88 118.16 116.79 3ifh n LYS 317 Ca 0.03 -0.38 -0.40 0.00 -0.51 0.00 0.00 58.31 57.06 3ifh n LYS 317 Cb 0.28 -1.49 -0.05 0.00 -0.51 0.00 0.00 35.03 33.26 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 -2.27 4.54 -0.31 -0.35 1.43 -0.94 -5.04 118.68 115.74 3ifh s LEU 318 Ca 0.35 1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 3ifh s LEU 318 Cb 0.21 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 3ifh s LEU 318 CO 0.42 0.06 0.20 -0.75 0.23 0.00 0.00 176.35 176.51 3ifh s LYS 319 N -0.50 3.61 -0.10 1.70 2.47 -1.26 -4.98 119.74 120.68 3ifh s LYS 319 Ca 0.41 -0.55 -0.21 0.00 -1.56 0.00 0.00 55.97 54.06 3ifh s LYS 319 Cb -0.23 -3.69 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 3ifh s LYS 319 CO 0.28 -0.35 0.59 0.08 0.16 0.00 0.00 175.35 176.11 3ifh s VAL 320 N 1.71 5.12 -0.24 4.02 1.01 -1.26 0.68 120.40 131.43 3ifh s VAL 320 Ca 0.06 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.23 3ifh s VAL 320 Cb -0.17 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.29 3ifh s VAL 320 CO 0.09 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3ifh n GLY 321 N 3.21 -1.18 3.67 4.51 0.00 -0.67 -4.93 105.19 109.79 3ifh n GLY 321 Ca -0.04 -1.00 -0.44 0.00 0.00 0.00 0.00 46.02 44.54 3ifh n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ifh n ARG 322 N -0.04 1.97 0.18 1.61 3.00 -1.26 -4.17 116.66 117.94 3ifh n ARG 322 Ca 0.00 0.70 0.13 0.00 -0.01 0.00 0.00 57.85 58.66 3ifh n ARG 322 Cb 0.00 -2.29 0.63 0.00 0.00 0.00 0.00 32.46 30.80 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 3.30 0.00 0.70 -0.13 0.00 -1.85 -2.00 103.07 103.08 3ifh h GLY 323 Ca -0.45 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.56 3ifh h GLY 323 CO 0.69 0.00 -1.92 -1.30 0.00 0.00 0.00 176.54 174.01 3ifh n THR 324 N -2.36 1.61 -1.68 4.70 -2.24 -1.26 -1.16 114.28 111.89 3ifh n THR 324 Ca -0.01 -0.76 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 3ifh n THR 324 Cb 0.09 -1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 67.20 3ifh n THR 324 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3ifh n GLU 325 N -3.11 1.95 -2.50 -0.78 2.13 -0.75 -4.95 120.64 112.62 3ifh n GLU 325 Ca -0.24 0.69 -0.36 0.00 0.66 0.00 0.00 57.16 57.90 3ifh n GLU 325 Cb 1.06 -2.27 -0.03 0.00 0.27 0.00 0.00 31.44 30.47 3ifh n GLU 325 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 3ifh s SER 326 N -0.42 6.59 0.00 4.31 0.01 -1.26 -3.41 113.70 119.52 3ifh s SER 326 Ca 0.58 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.89 3ifh s SER 326 Cb -0.57 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.08 3ifh s SER 326 CO 0.61 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 174.25 3ifh n GLY 327 N 0.24 2.99 3.65 3.44 0.00 -1.26 -4.98 105.19 109.27 3ifh n GLY 327 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.48 3.54 -0.58 4.61 0.00 -1.22 -4.46 121.76 122.16 3ifh s ALA 328 Ca 0.00 0.75 0.05 0.00 0.00 0.00 0.00 51.96 52.76 3ifh s ALA 328 Cb 0.00 -3.75 0.02 0.00 0.00 0.00 0.00 23.12 19.39 3ifh s ALA 328 CO 0.00 -1.50 0.57 0.25 0.00 0.00 0.00 175.76 175.08 3ifh n THR 329 N 5.70 0.00 -3.76 0.00 -2.24 0.21 -4.78 114.28 109.41 3ifh n THR 329 Ca 0.17 -0.47 -0.26 0.00 -2.27 0.00 0.00 64.05 61.22 3ifh n THR 329 Cb 0.44 1.09 -0.17 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.86 0.93 0.00 3.22 1.43 -0.45 -4.86 118.68 118.10 3ifh s LEU 330 Ca 0.05 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3ifh s LEU 330 Cb 0.04 -0.55 0.05 0.00 0.03 0.00 0.00 46.19 45.77 3ifh s LEU 330 CO 0.10 -0.25 0.34 0.61 0.23 0.00 0.00 176.35 177.38 3ifh n GLY 331 N 5.08 -0.23 3.88 -3.19 0.00 -1.26 -1.68 105.19 107.80 3ifh n GLY 331 Ca -0.08 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 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 -3.51 3.76 0.85 1.61 0.04 -1.26 -4.77 135.00 131.72 3ifh s PRO 332 Ca 0.21 0.43 -0.12 0.00 0.04 0.00 0.00 61.00 61.55 3ifh s PRO 332 Cb -0.01 -2.41 0.09 0.00 0.04 0.00 0.00 34.50 32.21 3ifh s PRO 332 CO 0.14 -0.02 1.08 1.28 0.04 0.00 0.00 177.00 179.53 3ifh n LEU 333 N -1.27 3.53 -0.34 -3.56 7.99 -0.03 -4.79 117.00 118.52 3ifh n LEU 333 Ca 0.02 0.52 0.08 0.00 -0.01 0.00 0.00 56.01 56.61 3ifh n LEU 333 Cb 0.54 -1.46 0.27 0.00 -0.11 0.00 0.00 43.42 42.66 3ifh n LEU 333 CO 0.48 -2.07 1.23 -0.29 -1.51 0.00 0.00 177.39 175.23 3ifh h ILE 334 N -1.21 0.92 -2.37 -0.08 6.09 -1.89 -3.42 117.51 115.56 3ifh h ILE 334 Ca -0.45 -0.32 0.04 0.00 -1.37 0.00 0.00 64.86 62.75 3ifh h ILE 334 Cb 1.29 -0.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 3ifh h ILE 334 CO 0.43 0.17 0.25 -0.46 -3.07 0.00 0.00 178.15 175.47 3ifh n ASN 335 N -4.59 -1.18 0.02 2.19 0.23 -1.26 -4.75 115.26 105.92 3ifh n ASN 335 Ca 0.18 -1.73 -0.10 0.00 -0.53 0.00 0.00 54.58 52.39 3ifh n ASN 335 Cb 0.36 1.95 -0.04 0.00 -2.08 0.00 0.00 39.78 39.96 3ifh n ASN 335 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3ifh h GLU 336 N 0.00 -0.16 -0.22 -3.83 4.39 -1.90 -3.00 114.58 109.86 3ifh h GLU 336 Ca -0.18 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 3ifh h GLU 336 Cb 0.71 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 3ifh h GLU 336 CO 0.23 -0.11 0.08 0.00 -1.16 0.00 0.00 179.01 178.05 3ifh h ALA 337 N 0.86 1.73 -0.16 3.43 0.00 -1.99 -0.80 119.26 122.32 3ifh h ALA 337 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 337 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3ifh h ALA 337 CO -0.17 0.22 0.01 0.00 0.00 0.00 0.00 179.25 179.32 3ifh h ALA 338 N 1.78 0.22 -0.13 0.00 0.00 -1.95 -1.01 119.26 118.17 3ifh h ALA 338 Ca 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 338 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3ifh h ALA 338 CO -0.01 -0.10 -0.06 0.28 0.00 0.00 0.00 179.25 179.37 3ifh h VAL 339 N 0.05 0.81 -0.86 0.00 2.07 -1.24 -1.19 116.25 115.88 3ifh h VAL 339 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 3ifh h VAL 339 Cb 0.34 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 3ifh h VAL 339 CO 0.01 0.00 0.56 0.11 0.02 0.00 0.00 177.57 178.26 3ifh h LYS 340 N -0.04 0.69 -0.27 1.57 1.57 -1.07 -1.00 116.57 118.02 3ifh h LYS 340 Ca 0.07 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3ifh h LYS 340 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3ifh h LYS 340 CO -0.16 0.46 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.92 3ifh h LYS 341 N 0.71 0.50 -0.19 3.15 1.63 -0.42 -1.18 116.57 120.77 3ifh h LYS 341 Ca 0.42 -0.18 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 3ifh h LYS 341 Cb 0.61 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 3ifh h LYS 341 CO -0.18 0.69 0.04 0.28 -3.45 0.00 0.00 179.45 176.82 3ifh h VAL 342 N 0.26 0.92 -0.42 2.00 2.07 -0.49 -1.48 116.25 119.11 3ifh h VAL 342 Ca 0.07 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.63 3ifh h VAL 342 Cb 0.49 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 3ifh h VAL 342 CO 0.02 0.02 0.02 -0.33 0.02 0.00 0.00 177.57 177.32 3ifh h GLU 343 N 0.11 0.12 -0.11 1.57 5.08 -1.14 -1.39 114.58 118.81 3ifh h GLU 343 Ca 0.08 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3ifh h GLU 343 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3ifh h GLU 343 CO -0.11 0.08 -0.10 1.03 -1.00 0.00 0.00 179.01 178.91 3ifh h SER 344 N 0.13 0.16 -0.08 1.42 0.87 -0.88 0.68 113.55 115.84 3ifh h SER 344 Ca 0.21 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.59 3ifh h SER 344 Cb 0.29 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3ifh h SER 344 CO -0.33 0.28 -0.52 0.45 -0.53 0.00 0.00 176.83 176.18 3ifh h HIS 345 N 0.17 0.68 0.59 2.24 3.86 -0.71 -2.64 115.15 119.34 3ifh h HIS 345 Ca 0.04 -0.31 -0.03 0.00 -1.16 0.00 0.00 60.37 58.90 3ifh h HIS 345 Cb 0.28 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.66 3ifh h HIS 345 CO 0.00 1.10 -0.28 0.82 0.86 0.00 0.00 177.93 180.43 3ifh h ILE 346 N 0.08 0.39 -0.70 2.45 2.04 -0.91 -2.67 117.51 118.18 3ifh h ILE 346 Ca -0.04 -0.14 0.14 0.00 1.00 0.00 0.00 64.86 65.82 3ifh h ILE 346 Cb 1.18 0.45 -0.13 0.00 -0.74 0.00 0.00 36.82 37.57 3ifh h ILE 346 CO 0.11 0.02 -0.18 0.00 0.00 0.00 0.00 178.15 178.10 3ifh h ALA 347 N -0.52 0.45 -0.56 1.87 0.00 -0.98 -1.81 119.26 117.71 3ifh h ALA 347 Ca -0.08 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 347 Cb 0.64 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3ifh h ALA 347 CO 0.13 -0.42 0.30 0.22 0.00 0.00 0.00 179.25 179.48 3ifh h ASP 348 N -0.01 0.70 -0.52 0.00 3.58 -1.42 -2.13 116.42 116.62 3ifh h ASP 348 Ca 0.34 -0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 3ifh h ASP 348 Cb 0.52 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 3ifh h ASP 348 CO -0.73 0.59 -0.06 0.00 -2.88 0.00 0.00 179.24 176.16 3ifh h ALA 349 N 1.13 0.70 -0.08 -0.78 0.00 -1.06 -2.78 119.26 116.40 3ifh h ALA 349 Ca 0.20 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 349 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3ifh h ALA 349 CO -0.03 0.57 -0.04 -0.07 0.00 0.00 0.00 179.25 179.68 3ifh h LEU 350 N 0.82 -0.14 -2.63 0.00 4.07 -1.23 -0.56 115.31 115.65 3ifh h LEU 350 Ca 0.14 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.14 3ifh h LEU 350 Cb 0.61 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.42 3ifh h LEU 350 CO 0.04 -0.06 0.10 0.00 -1.08 0.00 0.00 178.44 177.44 3ifh h ALA 351 N 1.03 1.22 -0.44 1.53 0.00 -1.32 -2.23 119.26 119.06 3ifh h ALA 351 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 351 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ifh h ALA 351 CO -0.10 -0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.66 3ifh n LYS 352 N -3.19 2.92 0.00 0.00 5.02 -0.75 -4.95 118.16 117.20 3ifh n LYS 352 Ca -0.02 -2.30 0.00 0.00 -2.02 0.00 0.00 58.31 53.97 3ifh n LYS 352 Cb 0.17 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 0.68 1.00 3.82 0.72 0.00 -0.84 -4.93 105.19 105.65 3ifh n GLY 353 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N -2.00 3.02 -0.02 4.61 0.00 -0.29 -4.89 121.76 122.18 3ifh s ALA 354 Ca 0.00 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.34 3ifh s ALA 354 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 3ifh s ALA 354 CO 0.00 -0.05 -0.03 -1.12 0.00 0.00 0.00 175.76 174.57 3ifh s SER 355 N -2.41 4.94 -0.72 0.00 0.01 -0.60 -4.28 113.70 110.63 3ifh s SER 355 Ca 0.62 -0.03 -0.24 0.00 1.31 0.00 0.00 55.95 57.61 3ifh s SER 355 Cb -0.10 -1.26 0.06 0.00 0.21 0.00 0.00 66.02 64.92 3ifh s SER 355 CO 0.19 0.30 1.12 -0.22 0.41 0.00 0.00 173.24 175.04 3ifh s LEU 356 N -1.34 3.90 0.25 2.44 2.96 -1.26 -1.53 118.68 124.10 3ifh s LEU 356 Ca 0.17 -0.86 0.10 0.00 -0.22 0.00 0.00 54.13 53.33 3ifh s LEU 356 Cb -0.11 -2.48 0.27 0.00 0.50 0.00 0.00 46.19 44.37 3ifh s LEU 356 CO 0.07 -1.58 1.56 -0.03 -1.32 0.00 0.00 176.35 175.05 3ifh h MET 357 N 9.72 0.00 -2.05 1.98 1.85 -1.44 -3.47 114.93 121.52 3ifh h MET 357 Ca -0.24 0.00 0.15 0.00 -0.61 0.00 0.00 59.70 59.00 3ifh h MET 357 Cb 1.06 0.00 -0.16 0.00 0.43 0.00 0.00 31.60 32.93 3ifh h MET 357 CO 1.23 0.67 0.59 -0.08 -0.40 0.00 0.00 176.91 178.91 3ifh s THR 358 N -3.45 0.00 0.00 -0.77 -1.32 -1.19 -4.94 115.64 103.97 3ifh s THR 358 Ca -0.01 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 3ifh s THR 358 Cb 0.12 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 3ifh s THR 358 CO 0.77 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.79 3ifh n GLY 359 N -0.21 2.91 0.12 6.08 0.00 -1.24 -2.79 105.19 110.06 3ifh n GLY 359 Ca -0.06 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.36 3.12 -0.02 0.00 -1.26 -5.01 105.19 102.38 3ifh n GLY 360 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.96 0.65 0.29 1.61 0.00 -1.26 -5.01 119.74 115.05 3ifh s LYS 361 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 55.97 54.63 3ifh s LYS 361 Cb 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 37.83 37.95 3ifh s LYS 361 CO 0.00 -0.15 1.43 0.54 0.00 0.00 0.00 175.35 177.17 3ifh n ARG 362 N 0.25 2.26 -2.65 1.78 1.74 -1.26 -2.41 116.66 116.37 3ifh n ARG 362 Ca -0.16 0.80 -0.37 0.00 -0.77 0.00 0.00 57.85 57.35 3ifh n ARG 362 Cb 0.61 -2.47 -0.05 0.00 -1.02 0.00 0.00 32.46 29.52 3ifh n ARG 362 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ifh s HIS 363 N -0.35 3.52 0.59 -1.55 5.65 -0.95 -4.79 115.29 117.40 3ifh s HIS 363 Ca 0.63 1.72 0.28 0.00 0.25 0.00 0.00 55.06 57.95 3ifh s HIS 363 Cb -0.58 -3.05 1.54 0.00 -1.18 0.00 0.00 32.58 29.32 3ifh s HIS 363 CO 0.53 -0.20 1.98 0.00 -0.65 0.00 0.00 174.74 176.40 3ifh h ALA 364 N 2.99 2.04 0.00 1.58 0.00 -1.93 -0.47 119.26 123.47 3ifh h ALA 364 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ifh h ALA 364 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3ifh h ALA 364 CO 0.64 -0.54 0.00 1.47 0.00 0.00 0.00 179.25 180.82 3ifh n LEU 365 N -3.78 0.00 0.00 0.00 -0.00 -1.26 -4.95 117.00 107.01 3ifh n LEU 365 Ca 0.06 0.47 0.00 0.00 -0.00 0.00 0.00 56.01 56.53 3ifh n LEU 365 Cb 0.52 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 3ifh n LEU 365 CO 0.28 -0.37 0.00 0.61 -0.00 0.00 0.00 177.39 177.91 3ifh n GLY 366 N -0.88 -1.01 7.00 1.47 0.00 -0.19 -4.92 105.19 106.67 3ifh n GLY 366 Ca 0.02 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3ifh n GLY 366 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ifh n HIS 367 N -0.18 0.00 0.99 1.61 8.25 -1.26 -1.91 115.22 122.72 3ifh n HIS 367 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 3ifh n HIS 367 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 0.06 3.76 -1.41 0.00 -1.25 -4.90 105.19 101.45 3ifh n GLY 368 Ca 0.00 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.46 3.25 -0.15 1.61 0.08 -0.80 -0.86 117.98 118.66 3ifh s PHE 369 Ca 0.18 1.44 -0.13 0.00 0.12 0.00 0.00 56.93 58.54 3ifh s PHE 369 Cb 0.18 -3.55 0.04 0.00 -0.57 0.00 0.00 43.02 39.12 3ifh s PHE 369 CO 0.56 -1.51 0.40 0.12 -0.10 0.00 0.00 175.22 174.69 3ifh s PHE 370 N -0.81 -0.44 0.10 0.36 5.36 -1.26 -2.25 117.98 119.04 3ifh s PHE 370 Ca 0.50 1.07 -0.31 0.00 -0.96 0.00 0.00 56.93 57.23 3ifh s PHE 370 Cb -0.37 0.15 -0.07 0.00 -0.34 0.00 0.00 43.02 42.39 3ifh s PHE 370 CO 0.46 -0.21 1.37 -1.21 -1.46 0.00 0.00 175.22 174.16 3ifh s GLU 371 N 0.26 4.33 0.27 10.12 2.02 -1.01 -4.78 118.70 129.91 3ifh s GLU 371 Ca -0.00 2.03 -0.30 0.00 0.02 0.00 0.00 54.97 56.72 3ifh s GLU 371 Cb -0.03 -3.29 -0.13 0.00 0.10 0.00 0.00 34.13 30.78 3ifh s GLU 371 CO -0.00 -0.43 1.30 -0.35 0.02 0.00 0.00 175.26 175.80 3ifh n PRO 372 N 4.06 1.89 -4.46 0.39 -0.04 -1.26 -4.18 135.00 131.41 3ifh n PRO 372 Ca 0.11 0.67 -0.20 0.00 -0.04 0.00 0.00 63.50 64.05 3ifh n PRO 372 Cb 0.43 -2.25 -0.15 0.00 -0.04 0.00 0.00 33.50 31.49 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ifh s THR 373 N -0.48 0.84 -0.10 0.52 2.01 -0.00 -3.65 115.64 114.78 3ifh s THR 373 Ca 0.64 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.19 3ifh s THR 373 Cb -0.65 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.18 3ifh s THR 373 CO 0.55 0.24 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.93 3ifh s VAL 374 N -0.24 1.06 -0.08 3.82 1.01 -1.12 -0.02 120.40 124.83 3ifh s VAL 374 Ca 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3ifh s VAL 374 Cb -0.04 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3ifh s VAL 374 CO -0.00 0.36 -0.11 -0.76 0.00 0.00 0.00 175.10 174.58 3ifh s LEU 375 N 1.32 2.89 0.39 3.92 1.43 0.66 -1.01 118.68 128.28 3ifh s LEU 375 Ca -0.02 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 3ifh s LEU 375 Cb -0.14 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3ifh s LEU 375 CO -0.04 0.29 0.20 0.42 0.23 0.00 0.00 176.35 177.46 3ifh s THR 376 N -0.41 2.63 -1.44 5.49 -4.23 -0.58 0.00 115.64 117.10 3ifh s THR 376 Ca 0.05 -1.63 -0.09 0.00 -1.18 0.00 0.00 61.69 58.84 3ifh s THR 376 Cb -0.12 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.78 3ifh s THR 376 CO 0.02 -0.07 0.94 0.61 -0.54 0.00 0.00 174.62 175.59 3ifh n GLY 377 N -1.26 -0.45 3.75 3.99 0.00 -1.25 -1.56 105.19 108.41 3ifh n GLY 377 Ca -0.01 0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.40 4.96 0.20 1.61 1.01 -1.08 -3.82 120.40 119.88 3ifh s VAL 378 Ca 0.46 1.25 0.11 0.00 0.00 0.00 0.00 61.98 63.80 3ifh s VAL 378 Cb -0.22 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3ifh s VAL 378 CO 0.81 0.38 -0.24 -1.59 0.00 0.00 0.00 175.10 174.46 3ifh s LYS 379 N 0.09 1.54 0.00 2.72 -2.85 -1.26 -4.33 119.74 115.64 3ifh s LYS 379 Ca 0.32 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.76 3ifh s LYS 379 Cb -0.18 -1.85 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 3ifh s LYS 379 CO 0.17 0.40 0.66 -2.30 0.10 0.00 0.00 175.35 174.37 3ifh n PRO 380 N 0.22 0.00 -0.12 1.78 -0.02 -1.26 -1.90 135.00 133.70 3ifh n PRO 380 Ca -0.12 0.20 0.10 0.00 -2.02 0.00 0.00 63.50 61.66 3ifh n PRO 380 Cb 0.56 -1.72 0.16 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.16 3.09 -4.91 2.55 3.85 -1.26 -4.87 116.55 113.84 3ifh n ASP 381 Ca 0.00 -1.91 -0.27 0.00 -0.71 0.00 0.00 54.79 51.90 3ifh n ASP 381 Cb 0.22 -0.16 -0.01 0.00 -1.35 0.00 0.00 41.12 39.82 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 -1.44 3.56 0.27 0.11 -1.94 -0.80 -5.00 119.30 114.07 3ifh s MET 382 Ca 0.31 0.05 -0.02 0.00 -1.71 0.00 0.00 55.69 54.32 3ifh s MET 382 Cb 0.19 -2.49 0.37 0.00 2.01 0.00 0.00 34.83 34.91 3ifh s MET 382 CO 0.27 -0.04 1.82 -0.44 -0.01 0.00 0.00 175.02 176.61 3ifh h ASP 383 N 0.63 0.81 0.04 3.03 5.19 -1.90 -2.65 116.42 121.58 3ifh h ASP 383 Ca -0.48 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 55.78 3ifh h ASP 383 Cb 1.21 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.50 3ifh h ASP 383 CO 0.62 0.79 -0.03 1.62 -3.12 0.00 0.00 179.24 179.12 3ifh h VAL 384 N 0.84 0.84 0.00 -1.35 3.04 -1.87 0.15 116.25 117.90 3ifh h VAL 384 Ca 0.19 -0.10 -0.03 0.00 -1.01 0.00 0.00 66.70 65.75 3ifh h VAL 384 Cb 0.29 1.06 -0.00 0.00 -2.01 0.00 0.00 31.29 30.62 3ifh h VAL 384 CO -0.00 0.03 -0.12 0.00 -1.01 0.00 0.00 177.57 176.46 3ifh h ALA 385 N 1.97 1.13 0.00 3.17 0.00 -1.77 -3.26 119.26 120.49 3ifh h ALA 385 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 385 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ifh h ALA 385 CO 0.00 0.15 -1.37 0.36 0.00 0.00 0.00 179.25 178.39 3ifh n LYS 386 N -3.42 0.68 -4.26 0.00 2.85 0.01 -5.00 118.16 109.02 3ifh n LYS 386 Ca -0.01 -0.09 -0.19 0.00 -1.05 0.00 0.00 58.31 56.98 3ifh n LYS 386 Cb 0.29 -1.22 -0.13 0.00 -0.65 0.00 0.00 35.03 33.33 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 -2.65 0.85 0.21 -1.58 2.02 0.32 -5.01 118.70 112.86 3ifh s GLU 387 Ca -0.03 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 3ifh s GLU 387 Cb 0.07 -0.85 -0.08 0.00 0.10 0.00 0.00 34.13 33.36 3ifh s GLU 387 CO 0.44 0.20 1.17 -1.21 0.02 0.00 0.00 175.26 175.88 3ifh s GLU 388 N -1.39 4.53 -0.13 1.61 2.02 -1.26 -4.51 118.70 119.56 3ifh s GLU 388 Ca -0.00 1.86 -0.29 0.00 0.02 0.00 0.00 54.97 56.56 3ifh s GLU 388 Cb -0.09 -3.23 -0.26 0.00 0.10 0.00 0.00 34.13 30.66 3ifh s GLU 388 CO 0.02 -0.02 0.79 1.15 0.02 0.00 0.00 175.26 177.22 3ifh h THR 389 N 3.59 1.77 -5.92 3.63 2.02 -1.93 -3.49 112.91 112.59 3ifh h THR 389 Ca -0.45 -2.31 -0.39 0.00 0.77 0.00 0.00 66.41 64.03 3ifh h THR 389 Cb 1.21 3.34 0.10 0.00 -1.74 0.00 0.00 68.15 71.06 3ifh h THR 389 CO 0.72 0.60 -0.77 0.49 0.37 0.00 0.00 175.52 176.94 3ifh n PHE 390 N -4.60 -2.26 -3.86 3.16 3.01 -1.26 -4.64 117.46 107.02 3ifh n PHE 390 Ca -0.10 0.92 -0.08 0.00 1.01 0.00 0.00 57.45 59.20 3ifh n PHE 390 Cb 0.48 -4.70 -0.01 0.00 -0.01 0.00 0.00 39.48 35.25 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -4.01 0.08 -1.27 1.37 0.00 -1.22 -4.59 107.32 97.68 3ifh s GLY 391 Ca 0.21 -0.47 -0.09 0.00 0.00 0.00 0.00 44.72 44.38 3ifh s GLY 391 CO 0.77 -0.18 3.06 -1.55 0.00 0.00 0.00 173.10 175.20 3ifh n PRO 392 N -0.48 3.40 -4.03 2.90 -0.04 -1.09 -4.41 135.00 131.25 3ifh n PRO 392 Ca -0.05 -2.04 -0.34 0.00 -0.04 0.00 0.00 63.50 61.04 3ifh n PRO 392 Cb 0.59 -2.62 -0.15 0.00 -0.04 0.00 0.00 33.50 31.28 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N -0.03 2.61 -0.61 1.53 2.96 -1.26 -0.82 118.68 123.05 3ifh s LEU 393 Ca 0.68 -0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 53.81 3ifh s LEU 393 Cb 0.21 -1.58 0.16 0.00 0.50 0.00 0.00 46.19 45.47 3ifh s LEU 393 CO -0.05 -0.04 0.51 0.00 -1.32 0.00 0.00 176.35 175.45 3ifh s ALA 394 N 1.33 3.67 -0.32 5.97 0.00 0.98 -4.93 121.76 128.46 3ifh s ALA 394 Ca 0.03 -2.89 -0.18 0.00 0.00 0.00 0.00 51.96 48.93 3ifh s ALA 394 Cb -0.14 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 3ifh s ALA 394 CO -0.08 -2.07 0.49 -1.25 0.00 0.00 0.00 175.76 172.85 3ifh s PRO 395 N 0.82 3.76 -0.42 0.00 0.04 -1.26 -0.25 135.00 137.69 3ifh s PRO 395 Ca 0.11 -0.04 -0.19 0.00 0.04 0.00 0.00 61.00 60.91 3ifh s PRO 395 Cb -0.21 -3.76 0.02 0.00 0.04 0.00 0.00 34.50 30.59 3ifh s PRO 395 CO -0.03 -0.54 0.53 -0.51 0.04 0.00 0.00 177.00 176.49 3ifh s LEU 396 N 2.33 4.68 0.34 -3.56 1.43 0.10 -1.91 118.68 122.09 3ifh s LEU 396 Ca 0.19 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 3ifh s LEU 396 Cb -0.16 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 3ifh s LEU 396 CO 0.12 -0.66 0.60 -0.36 0.23 0.00 0.00 176.35 176.28 3ifh s PHE 397 N 2.45 3.50 -0.11 0.29 0.08 0.25 -2.63 117.98 121.80 3ifh s PHE 397 Ca 0.17 0.60 0.02 0.00 0.12 0.00 0.00 56.93 57.84 3ifh s PHE 397 Cb -0.16 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.19 3ifh s PHE 397 CO 0.16 0.07 -0.17 0.50 -0.10 0.00 0.00 175.22 175.68 3ifh s ARG 398 N -3.99 3.22 0.18 0.44 3.52 -1.26 -1.58 118.95 119.48 3ifh s ARG 398 Ca 0.44 -0.76 0.05 0.00 -0.13 0.00 0.00 55.73 55.32 3ifh s ARG 398 Cb -0.10 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.75 3ifh s ARG 398 CO 0.34 0.22 -0.08 -0.59 -0.81 0.00 0.00 175.30 174.38 3ifh s PHE 399 N 0.30 1.45 0.00 5.12 -0.12 -0.86 -4.93 117.98 118.94 3ifh s PHE 399 Ca -0.13 -0.77 0.00 0.00 -0.05 0.00 0.00 56.93 55.98 3ifh s PHE 399 Cb -0.16 -0.76 0.00 0.00 -0.63 0.00 0.00 43.02 41.47 3ifh s PHE 399 CO 0.07 0.11 0.07 0.00 -0.05 0.00 0.00 175.22 175.41 3ifh n ALA 400 N -0.30 1.03 -2.79 1.99 0.00 -1.26 -0.87 120.51 118.30 3ifh n ALA 400 Ca -0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 3ifh n ALA 400 Cb 0.62 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.99 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ifh s SER 401 N -0.35 0.03 0.08 0.00 1.04 -1.26 -4.96 113.70 108.28 3ifh s SER 401 Ca 0.00 -0.43 -0.21 0.00 0.48 0.00 0.00 55.95 55.79 3ifh s SER 401 Cb 0.00 0.32 -0.12 0.00 0.10 0.00 0.00 66.02 66.32 3ifh s SER 401 CO 0.00 -0.62 1.60 -0.08 0.98 0.00 0.00 173.24 175.12 3ifh h GLU 402 N 3.19 0.20 -0.45 4.02 4.81 -1.98 -0.75 114.58 123.61 3ifh h GLU 402 Ca -0.33 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 3ifh h GLU 402 Cb 1.20 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.50 3ifh h GLU 402 CO 0.50 0.32 0.19 0.93 -0.73 0.00 0.00 179.01 180.22 3ifh h GLU 403 N 0.04 0.37 -0.68 1.92 5.08 -1.99 -0.24 114.58 119.09 3ifh h GLU 403 Ca 0.04 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3ifh h GLU 403 Cb 0.19 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 3ifh h GLU 403 CO -0.00 0.25 0.42 1.49 -1.00 0.00 0.00 179.01 180.16 3ifh h GLU 404 N 0.39 0.80 0.37 2.33 4.81 -1.96 -1.24 114.58 120.08 3ifh h GLU 404 Ca 0.21 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 3ifh h GLU 404 Cb 0.16 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3ifh h GLU 404 CO -0.18 0.53 -0.18 1.25 -0.73 0.00 0.00 179.01 179.70 3ifh h LEU 405 N 0.82 -0.42 -0.30 1.64 5.85 -0.65 0.00 115.31 122.26 3ifh h LEU 405 Ca 0.27 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.02 3ifh h LEU 405 Cb 0.03 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 3ifh h LEU 405 CO -0.11 -0.23 -0.10 0.58 -0.34 0.00 0.00 178.44 178.24 3ifh h VAL 406 N -0.58 0.64 -0.19 1.05 2.07 -0.91 1.20 116.25 119.52 3ifh h VAL 406 Ca -0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.50 3ifh h VAL 406 Cb 0.43 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3ifh h VAL 406 CO 0.08 0.00 -0.51 -0.09 0.02 0.00 0.00 177.57 177.07 3ifh h ARG 407 N -0.05 -0.48 -0.91 1.57 2.43 -1.11 -0.24 114.38 115.59 3ifh h ARG 407 Ca 0.15 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 3ifh h ARG 407 Cb 0.27 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 3ifh h ARG 407 CO -0.33 -0.32 0.54 -0.07 -1.51 0.00 0.00 179.97 178.28 3ifh h LEU 408 N -0.50 0.77 -0.65 3.80 4.07 -0.03 -0.79 115.31 121.98 3ifh h LEU 408 Ca 0.04 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.94 3ifh h LEU 408 Cb 0.62 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 3ifh h LEU 408 CO -0.45 0.41 -0.17 0.00 -1.08 0.00 0.00 178.44 177.15 3ifh h ALA 409 N 1.51 0.84 -0.01 1.53 0.00 0.22 -3.17 119.26 120.18 3ifh h ALA 409 Ca 0.45 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 409 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3ifh h ALA 409 CO -0.27 0.64 -0.22 0.09 0.00 0.00 0.00 179.25 179.50 3ifh n ASN 410 N -4.13 1.60 -3.81 0.00 3.02 -0.18 -4.71 115.26 107.06 3ifh n ASN 410 Ca 0.01 -1.30 -0.42 0.00 -0.03 0.00 0.00 54.58 52.83 3ifh n ASN 410 Cb 0.42 0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.75 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 -0.08 3.91 -3.58 6.41 2.03 -0.34 -4.81 116.55 120.09 3ifh n ASP 411 Ca 0.13 -2.84 -0.12 0.00 0.52 0.00 0.00 54.79 52.49 3ifh n ASP 411 Cb 0.41 -1.65 -0.06 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 3.41 0.00 0.45 5.18 -1.32 -1.26 -5.02 115.64 117.07 3ifh s THR 412 Ca 0.48 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.16 3ifh s THR 412 Cb 0.13 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.35 3ifh s THR 412 CO -0.06 0.00 2.04 1.05 -2.21 0.00 0.00 174.62 175.44 3ifh h GLU 413 N 3.10 0.00 -7.12 7.08 9.09 -1.95 -3.46 114.58 121.32 3ifh h GLU 413 Ca -0.22 0.00 -0.45 0.00 0.05 0.00 0.00 59.36 58.74 3ifh h GLU 413 Cb 1.16 0.00 0.07 0.00 -1.65 0.00 0.00 28.75 28.33 3ifh h GLU 413 CO 0.27 0.15 0.12 -0.06 0.05 0.00 0.00 179.01 179.53 3ifh s PHE 414 N -4.50 2.66 -0.30 2.06 0.08 -1.26 -1.79 117.98 114.93 3ifh s PHE 414 Ca -0.04 0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.21 3ifh s PHE 414 Cb 0.15 -3.04 0.23 0.00 -0.57 0.00 0.00 43.02 39.79 3ifh s PHE 414 CO 0.65 -1.30 1.32 0.41 -0.10 0.00 0.00 175.22 176.20 3ifh n GLY 415 N -2.73 -1.61 0.00 4.36 0.00 -1.25 -4.79 105.19 99.17 3ifh n GLY 415 Ca 0.09 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 0.21 1.11 -4.49 0.99 7.94 -1.26 -0.49 117.00 121.00 3ifh n LEU 416 Ca -0.15 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.49 3ifh n LEU 416 Cb 0.72 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.57 3ifh n LEU 416 CO -0.13 0.00 -0.48 0.00 -1.11 0.00 0.00 177.39 175.68 3ifh s ALA 417 N -4.31 2.72 -0.04 1.96 0.00 -1.26 -0.97 121.76 119.86 3ifh s ALA 417 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 51.96 50.27 3ifh s ALA 417 Cb 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.65 3ifh s ALA 417 CO 0.00 0.43 0.22 0.00 0.00 0.00 0.00 175.76 176.41 3ifh s ALA 418 N -1.76 -0.56 0.05 0.00 0.00 -0.41 -3.93 121.76 115.16 3ifh s ALA 418 Ca 0.23 0.31 0.09 0.00 0.00 0.00 0.00 51.96 52.58 3ifh s ALA 418 Cb -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 3ifh s ALA 418 CO 0.12 -0.19 -0.24 0.71 0.00 0.00 0.00 175.76 176.17 3ifh s TYR 419 N -0.79 2.40 -0.17 0.00 2.02 0.94 -0.15 117.35 121.61 3ifh s TYR 419 Ca -0.09 -0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.21 3ifh s TYR 419 Cb -0.05 -1.40 0.07 0.00 -0.40 0.00 0.00 41.96 40.18 3ifh s TYR 419 CO 0.02 0.18 0.12 -1.17 -1.57 0.00 0.00 175.55 173.13 3ifh s LEU 420 N -1.36 0.22 -0.25 -1.29 2.96 0.15 -0.23 118.68 118.87 3ifh s LEU 420 Ca 0.13 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 3ifh s LEU 420 Cb -0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.49 3ifh s LEU 420 CO 0.03 -0.34 0.05 -0.31 -1.32 0.00 0.00 176.35 174.47 3ifh s TYR 421 N 2.19 3.07 0.13 5.38 2.02 0.17 -0.69 117.35 129.62 3ifh s TYR 421 Ca 0.03 -0.67 -0.25 0.00 -0.37 0.00 0.00 57.07 55.81 3ifh s TYR 421 Cb -0.16 -2.22 0.07 0.00 -0.40 0.00 0.00 41.96 39.26 3ifh s TYR 421 CO -0.09 -0.45 0.88 0.45 -1.57 0.00 0.00 175.55 174.77 3ifh s SER 422 N 1.56 -0.27 -0.00 2.29 0.15 -1.26 -1.84 113.70 114.33 3ifh s SER 422 Ca 0.05 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.40 3ifh s SER 422 Cb -0.15 0.50 -0.00 0.00 -1.71 0.00 0.00 66.02 64.66 3ifh s SER 422 CO 0.02 -0.90 0.00 -1.14 1.20 0.00 0.00 173.24 172.42 3ifh n ARG 423 N -0.41 2.88 -2.85 5.44 3.00 -1.25 -4.82 116.66 118.65 3ifh n ARG 423 Ca -0.07 -0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.35 3ifh n ARG 423 Cb 0.61 -0.79 -0.04 0.00 0.00 0.00 0.00 32.46 32.23 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 -1.59 6.58 0.24 6.15 2.15 -1.26 -4.96 116.67 123.99 3ifh s ASP 424 Ca -0.00 0.35 -0.06 0.00 0.43 0.00 0.00 52.55 53.27 3ifh s ASP 424 Cb 0.00 -2.44 0.45 0.00 -0.30 0.00 0.00 42.92 40.63 3ifh s ASP 424 CO 0.00 -0.89 1.65 -0.29 -0.17 0.00 0.00 175.17 175.47 3ifh h ILE 425 N 5.89 0.39 -0.34 4.11 2.10 -2.00 -0.80 117.51 126.86 3ifh h ILE 425 Ca -0.24 -0.05 -0.04 0.00 1.08 0.00 0.00 64.86 65.61 3ifh h ILE 425 Cb 1.08 0.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.03 3ifh h ILE 425 CO 0.98 0.03 0.06 1.23 -1.08 0.00 0.00 178.15 179.36 3ifh h GLY 426 N 0.15 0.61 1.09 8.18 0.00 -2.00 -2.38 103.07 108.72 3ifh h GLY 426 Ca 0.41 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 3ifh h GLY 426 CO -0.62 0.37 0.35 -0.09 0.00 0.00 0.00 176.54 176.56 3ifh h ARG 427 N 0.40 1.16 0.08 4.80 2.43 -1.69 -1.01 114.38 120.56 3ifh h ARG 427 Ca 0.10 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3ifh h ARG 427 Cb 0.35 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3ifh h ARG 427 CO 0.01 0.91 -0.04 0.28 -1.51 0.00 0.00 179.97 179.62 3ifh h VAL 428 N 1.14 0.96 -0.05 0.20 2.07 -0.94 -1.83 116.25 117.81 3ifh h VAL 428 Ca 0.27 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 3ifh h VAL 428 Cb 0.16 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3ifh h VAL 428 CO -0.03 0.03 0.03 -0.50 0.02 0.00 0.00 177.57 177.11 3ifh h TRP 429 N -0.15 0.06 -0.28 1.57 4.06 -1.25 -0.35 115.95 119.61 3ifh h TRP 429 Ca -0.01 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.98 3ifh h TRP 429 Cb 0.12 -0.02 -0.08 0.00 -1.00 0.00 0.00 29.16 28.18 3ifh h TRP 429 CO -0.06 0.09 -0.53 0.00 -3.56 0.00 0.00 178.44 174.37 3ifh h ARG 430 N 0.02 -0.46 -0.44 0.49 3.08 -1.09 -2.04 114.38 113.93 3ifh h ARG 430 Ca 0.02 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 3ifh h ARG 430 Cb 0.05 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3ifh h ARG 430 CO -0.00 -0.30 -0.12 0.28 -1.07 0.00 0.00 179.97 178.76 3ifh h VAL 431 N -0.47 1.27 -0.78 2.04 2.07 -1.30 -2.82 116.25 116.25 3ifh h VAL 431 Ca 0.06 -1.23 0.14 0.00 0.82 0.00 0.00 66.70 66.49 3ifh h VAL 431 Cb 0.63 1.16 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 3ifh h VAL 431 CO -0.52 0.42 0.34 0.00 0.02 0.00 0.00 177.57 177.83 3ifh h ALA 432 N 0.86 1.13 0.00 1.67 0.00 -0.81 -1.71 119.26 120.40 3ifh h ALA 432 Ca 0.11 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 432 Cb 0.66 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 432 CO 0.05 -0.17 -0.62 0.93 0.00 0.00 0.00 179.25 179.43 3ifh h GLU 433 N 0.50 0.00 0.00 0.00 5.08 -1.25 -3.05 114.58 115.86 3ifh h GLU 433 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3ifh h GLU 433 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3ifh h GLU 433 CO -0.39 0.62 -0.13 0.00 -1.00 0.00 0.00 179.01 178.12 3ifh n ALA 434 N -2.36 2.57 -2.62 3.43 0.00 -0.72 -4.78 120.51 116.03 3ifh n ALA 434 Ca -0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 3ifh n ALA 434 Cb 0.66 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 3ifh n ALA 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ifh s LEU 435 N -3.36 3.82 -1.32 0.00 1.43 -0.73 -4.92 118.68 113.61 3ifh s LEU 435 Ca 0.12 0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 53.78 3ifh s LEU 435 Cb 0.17 -3.49 0.01 0.00 0.03 0.00 0.00 46.19 42.90 3ifh s LEU 435 CO 0.58 -1.03 2.13 -0.62 0.23 0.00 0.00 176.35 177.64 3ifh n GLU 436 N 7.26 2.62 -3.87 1.70 1.02 -1.26 -4.85 120.64 123.26 3ifh n GLU 436 Ca 0.11 -2.52 -0.11 0.00 -0.02 0.00 0.00 57.16 54.62 3ifh n GLU 436 Cb 0.48 -3.25 -0.11 0.00 -0.02 0.00 0.00 31.44 28.54 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 3.75 0.01 -0.11 -0.32 2.02 -1.26 -4.47 117.35 116.97 3ifh s TYR 437 Ca 0.50 -0.03 0.26 0.00 -0.37 0.00 0.00 57.07 57.42 3ifh s TYR 437 Cb 0.13 -0.04 0.78 0.00 -0.40 0.00 0.00 41.96 42.44 3ifh s TYR 437 CO -0.03 -0.19 1.77 0.78 -1.57 0.00 0.00 175.55 176.30 3ifh h GLY 438 N 4.92 0.00 -5.55 0.71 0.00 -0.70 -3.45 103.07 99.00 3ifh h GLY 438 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.84 3ifh h GLY 438 CO 0.41 0.00 -0.58 1.06 0.00 0.00 0.00 176.54 177.43 3ifh s MET 439 N -3.43 0.13 -0.13 4.80 -1.94 -0.61 -4.78 119.30 113.35 3ifh s MET 439 Ca 0.03 0.18 -0.03 0.00 -1.71 0.00 0.00 55.69 54.17 3ifh s MET 439 Cb 0.08 0.04 0.05 0.00 2.01 0.00 0.00 34.83 37.00 3ifh s MET 439 CO 0.63 -0.03 0.04 0.08 -0.01 0.00 0.00 175.02 175.72 3ifh s VAL 440 N 0.18 0.26 -0.17 -6.03 1.01 -1.26 -1.28 120.40 113.12 3ifh s VAL 440 Ca -0.01 -0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 3ifh s VAL 440 Cb -0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 3ifh s VAL 440 CO -0.00 -0.02 0.96 -0.83 0.00 0.00 0.00 175.10 175.21 3ifh s GLY 441 N 2.00 2.05 -0.39 4.51 0.00 0.79 -4.97 107.32 111.30 3ifh s GLY 441 Ca 0.02 0.19 -0.06 0.00 0.00 0.00 0.00 44.72 44.88 3ifh s GLY 441 CO -0.07 1.93 0.19 -0.42 0.00 0.00 0.00 173.10 174.73 3ifh s ILE 442 N 2.46 3.66 -1.49 0.90 1.01 -1.26 0.33 121.20 126.81 3ifh s ILE 442 Ca 0.44 -1.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.43 3ifh s ILE 442 Cb -0.17 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 38.99 3ifh s ILE 442 CO 0.12 -0.51 0.15 0.59 0.00 0.00 0.00 174.94 175.29 3ifh n ASN 443 N 4.74 -5.32 -3.65 3.58 3.02 0.13 -5.00 115.26 112.78 3ifh n ASN 443 Ca -0.08 -0.08 -0.13 0.00 -0.03 0.00 0.00 54.58 54.27 3ifh n ASN 443 Cb 0.42 -4.33 -0.06 0.00 -0.61 0.00 0.00 39.78 35.21 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 -2.95 0.05 -1.30 3.41 -1.32 -1.26 -5.01 115.64 107.26 3ifh s THR 444 Ca 0.07 -0.44 0.11 0.00 -1.21 0.00 0.00 61.69 60.22 3ifh s THR 444 Cb -0.03 -0.98 0.09 0.00 -1.51 0.00 0.00 72.50 70.07 3ifh s THR 444 CO 0.09 -0.24 0.85 0.61 -2.21 0.00 0.00 174.62 173.72 3ifh n GLY 445 N 0.39 -0.26 3.15 6.08 0.00 -1.26 -4.65 105.19 108.64 3ifh n GLY 445 Ca -0.18 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.89 2.04 0.00 0.99 1.43 -1.26 -3.78 118.68 117.22 3ifh s LEU 446 Ca 0.13 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 3ifh s LEU 446 Cb 0.09 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.92 3ifh s LEU 446 CO 0.13 0.07 0.20 2.30 0.23 0.00 0.00 176.35 179.27 3ifh n ILE 447 N 4.11 0.03 -2.66 -0.59 -5.35 -1.26 -5.05 119.36 108.58 3ifh n ILE 447 Ca -0.20 -0.17 -0.43 0.00 -0.27 0.00 0.00 62.75 61.69 3ifh n ILE 447 Cb 0.51 1.62 -0.02 0.00 -1.74 0.00 0.00 39.64 40.01 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 -0.03 7.14 0.19 7.28 0.01 -1.26 -4.99 113.70 122.06 3ifh s SER 448 Ca 0.00 1.43 -0.23 0.00 1.31 0.00 0.00 55.95 58.47 3ifh s SER 448 Cb 0.00 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.74 3ifh s SER 448 CO 0.00 -0.60 0.66 0.54 0.41 0.00 0.00 173.24 174.25 3ifh s ASN 449 N 1.18 -0.44 0.13 2.44 2.20 -1.26 -5.06 114.94 114.12 3ifh s ASN 449 Ca 0.45 -0.22 0.25 0.00 -0.94 0.00 0.00 52.86 52.40 3ifh s ASN 449 Cb -0.16 0.63 0.93 0.00 -2.00 0.00 0.00 41.25 40.65 3ifh s ASN 449 CO 0.10 -1.08 1.76 -1.84 -2.94 0.00 0.00 177.10 173.09 3ifh n GLU 450 N -0.40 0.14 0.01 3.55 0.00 -1.26 -3.64 120.64 119.04 3ifh n GLU 450 Ca -0.12 0.21 0.07 0.00 0.00 0.00 0.00 57.16 57.32 3ifh n GLU 450 Cb 0.63 -1.69 -0.12 0.00 0.00 0.00 0.00 31.44 30.26 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 -1.94 0.48 -3.18 3.84 3.14 -1.26 -1.07 118.33 118.33 3ifh n VAL 451 Ca 0.05 -0.58 -0.34 0.00 -2.96 0.00 0.00 64.34 60.51 3ifh n VAL 451 Cb 0.32 -0.23 -0.06 0.00 -1.06 0.00 0.00 33.84 32.81 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 -3.28 3.40 -0.01 1.55 0.00 -1.24 -3.76 121.76 118.42 3ifh s ALA 452 Ca -0.06 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.62 3ifh s ALA 452 Cb 0.11 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 3ifh s ALA 452 CO 0.86 0.36 1.22 -1.25 0.00 0.00 0.00 175.76 176.95 3ifh s PRO 453 N -2.59 4.37 -0.22 0.00 0.04 -1.26 -3.71 135.00 131.63 3ifh s PRO 453 Ca 0.49 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 3ifh s PRO 453 Cb -0.13 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.93 3ifh s PRO 453 CO 0.19 -0.39 -0.08 0.12 0.04 0.00 0.00 177.00 176.88 3ifh s PHE 454 N 1.84 2.93 0.00 0.56 2.19 0.22 -4.86 117.98 120.86 3ifh s PHE 454 Ca 0.57 -1.17 0.00 0.00 0.33 0.00 0.00 56.93 56.66 3ifh s PHE 454 Cb -0.27 -2.06 0.00 0.00 -1.31 0.00 0.00 43.02 39.38 3ifh s PHE 454 CO 0.25 -0.63 0.00 0.41 1.83 0.00 0.00 175.22 177.08 3ifh n GLY 455 N 4.74 0.02 3.88 13.12 0.00 -1.26 -0.78 105.19 124.91 3ifh n GLY 455 Ca -0.19 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.56 3ifh n GLY 455 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ifh s GLY 456 N 0.00 2.17 0.46 -0.02 0.00 -1.26 -4.07 107.32 104.60 3ifh s GLY 456 Ca 0.00 -1.83 0.05 0.00 0.00 0.00 0.00 44.72 42.94 3ifh s GLY 456 CO 0.00 -1.75 0.14 -1.34 0.00 0.00 0.00 173.10 170.15 3ifh s VAL 457 N -2.53 1.83 0.00 1.40 -7.23 0.35 -4.43 120.40 109.80 3ifh s VAL 457 Ca 0.46 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 3ifh s VAL 457 Cb -0.03 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.28 3ifh s VAL 457 CO 0.27 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.35 3ifh n LYS 458 N -1.28 0.00 -0.03 4.82 5.02 -1.26 -1.14 118.16 124.28 3ifh n LYS 458 Ca -0.07 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.32 3ifh n LYS 458 Cb 0.66 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 36.14 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 1.29 0.00 1.97 1.13 -0.74 -3.25 117.38 131.77 3ifh n GLN 459 Ca 0.00 -0.43 0.13 0.00 -1.94 0.00 0.00 57.00 54.75 3ifh n GLN 459 Cb 0.00 -1.33 0.33 0.00 0.11 0.00 0.00 30.24 29.36 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 -0.35 0.92 0.00 1.08 7.64 -0.29 -4.43 113.62 118.19 3ifh n SER 460 Ca 0.15 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.28 3ifh n SER 460 Cb 0.17 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 3ifh n SER 460 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 461 N 1.38 0.33 2.94 0.23 0.00 -1.20 -0.42 105.19 108.45 3ifh n GLY 461 Ca 0.10 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 1.02 0.00 0.99 1.43 -0.33 -4.57 118.68 117.22 3ifh s LEU 462 Ca 0.00 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 3ifh s LEU 462 Cb 0.00 0.36 0.00 0.00 0.03 0.00 0.00 46.19 46.58 3ifh s LEU 462 CO 0.00 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.08 3ifh n GLY 463 N 3.79 -1.14 3.19 -3.19 0.00 -1.26 -0.59 105.19 105.99 3ifh n GLY 463 Ca -0.22 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 3ifh n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 464 N -1.18 0.89 0.11 1.61 1.81 -1.26 -4.51 118.95 116.41 3ifh s ARG 464 Ca 0.00 -1.15 0.10 0.00 -1.72 0.00 0.00 55.73 52.96 3ifh s ARG 464 Cb 0.00 -0.66 -0.04 0.00 -0.45 0.00 0.00 34.95 33.80 3ifh s ARG 464 CO 0.00 0.12 -0.25 -1.21 -0.68 0.00 0.00 175.30 173.28 3ifh s GLU 465 N -2.61 1.38 0.17 3.54 2.02 0.04 -4.28 118.70 118.95 3ifh s GLU 465 Ca 0.05 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 53.78 3ifh s GLU 465 Cb -0.04 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.42 3ifh s GLU 465 CO 0.01 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.13 3ifh n GLY 466 N 1.09 -1.71 1.07 -1.39 0.00 -1.26 -0.61 105.19 102.38 3ifh n GLY 466 Ca -0.18 -1.35 0.14 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.69 -6.37 0.24 1.61 3.41 -0.23 -1.68 113.62 107.91 3ifh n SER 467 Ca -0.00 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 3ifh n SER 467 Cb 0.31 -3.28 0.62 0.00 -0.26 0.00 0.00 64.21 61.59 3ifh n SER 467 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 3ifh h HIS 468 N -1.00 0.00 0.00 7.33 -0.00 -1.90 -2.39 115.15 117.18 3ifh h HIS 468 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 3ifh h HIS 468 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.39 3ifh h HIS 468 CO -2.04 0.14 -0.18 1.88 -0.00 0.00 0.00 177.93 177.73 3ifh h TYR 469 N 0.00 0.00 0.00 6.12 0.05 -1.95 -3.29 116.97 117.90 3ifh h TYR 469 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3ifh h TYR 469 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 3ifh h TYR 469 CO 0.00 0.18 0.00 0.78 -1.05 0.00 0.00 178.16 178.07 3ifh h GLY 470 N 0.83 0.00 0.48 3.88 0.00 -0.77 -2.73 103.07 104.77 3ifh h GLY 470 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 3ifh h GLY 470 CO 0.02 0.00 -1.65 4.51 0.00 0.00 0.00 176.54 179.42 3ifh n ILE 471 N -2.74 0.60 -0.22 2.60 3.06 -1.24 -4.41 119.36 117.00 3ifh n ILE 471 Ca 0.00 -0.60 -0.02 0.00 -2.50 0.00 0.00 62.75 59.63 3ifh n ILE 471 Cb 0.22 -0.31 0.05 0.00 0.54 0.00 0.00 39.64 40.14 3ifh n ILE 471 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 3ifh h ASP 472 N 0.00 -0.89 0.30 9.51 3.32 -1.65 -1.30 116.42 125.71 3ifh h ASP 472 Ca -0.11 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3ifh h ASP 472 Cb 1.28 0.50 0.00 0.00 0.22 0.00 0.00 39.33 41.34 3ifh h ASP 472 CO 0.01 -0.27 0.00 0.47 -1.72 0.00 0.00 179.24 177.74 3ifh n ASP 473 N -5.45 0.00 -0.35 6.45 9.92 -1.26 -1.17 116.55 124.69 3ifh n ASP 473 Ca 0.07 0.17 0.09 0.00 -0.53 0.00 0.00 54.79 54.59 3ifh n ASP 473 Cb 0.36 -0.33 -0.02 0.00 -0.64 0.00 0.00 41.12 40.49 3ifh n ASP 473 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3ifh n TYR 474 N -1.33 0.00 -4.13 1.24 4.01 -0.50 -4.97 117.16 111.48 3ifh n TYR 474 Ca 0.06 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.58 3ifh n TYR 474 Cb 0.12 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.26 3.75 0.00 -0.72 -7.23 -0.31 -1.57 120.40 112.06 3ifh s VAL 475 Ca 0.14 -1.62 0.07 0.00 -1.81 0.00 0.00 61.98 58.76 3ifh s VAL 475 Cb 0.15 -3.12 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 3ifh s VAL 475 CO 0.53 -0.31 -0.22 0.54 -0.31 0.00 0.00 175.10 175.33 3ifh s VAL 476 N -2.27 1.76 -0.10 1.32 0.11 0.21 -4.71 120.40 116.72 3ifh s VAL 476 Ca 0.34 -1.05 -0.15 0.00 -2.93 0.00 0.00 61.98 58.19 3ifh s VAL 476 Cb -0.06 -1.48 -0.05 0.00 -1.53 0.00 0.00 36.38 33.26 3ifh s VAL 476 CO 0.23 0.41 0.37 0.27 -3.33 0.00 0.00 175.10 173.05 3ifh s ILE 477 N -0.61 5.21 -0.21 7.04 -5.25 -1.26 -1.42 121.20 124.69 3ifh s ILE 477 Ca 0.09 0.73 0.01 0.00 -0.99 0.00 0.00 60.65 60.49 3ifh s ILE 477 Cb -0.09 -3.70 0.03 0.00 2.95 0.00 0.00 42.46 41.66 3ifh s ILE 477 CO 0.00 0.43 -0.16 -0.75 -1.79 0.00 0.00 174.94 172.67 3ifh s LYS 478 N 0.05 2.76 -0.20 0.37 2.20 0.34 -5.01 119.74 120.24 3ifh s LYS 478 Ca 0.21 -1.00 -0.15 0.00 -0.36 0.00 0.00 55.97 54.68 3ifh s LYS 478 Cb -0.15 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 3ifh s LYS 478 CO 0.08 -0.33 0.34 -0.47 -0.36 0.00 0.00 175.35 174.62 3ifh s TYR 479 N 1.23 3.38 -0.29 4.03 5.04 -1.26 -0.74 117.35 128.75 3ifh s TYR 479 Ca 0.00 0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 55.17 3ifh s TYR 479 Cb -0.15 -2.45 0.04 0.00 0.35 0.00 0.00 41.96 39.75 3ifh s TYR 479 CO -0.10 0.05 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.63 3ifh s LEU 480 N 1.11 3.71 -0.51 6.97 1.43 0.40 -5.01 118.68 126.78 3ifh s LEU 480 Ca 0.17 -1.17 -0.18 0.00 -1.03 0.00 0.00 54.13 51.92 3ifh s LEU 480 Cb -0.14 -1.70 0.07 0.00 0.03 0.00 0.00 46.19 44.45 3ifh s LEU 480 CO 0.07 -0.22 0.58 0.00 0.23 0.00 0.00 176.35 177.00 3ifh s VAL 482 N 2.36 5.06 0.09 0.00 1.01 -0.54 -4.94 120.40 123.45 3ifh s VAL 482 Ca 0.11 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 3ifh s VAL 482 Cb -0.22 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 3ifh s VAL 482 CO 0.09 0.04 1.18 0.00 0.00 0.00 0.00 175.10 176.41 3ifh s ALA 483 N 1.69 3.39 -2.71 5.51 0.00 -1.26 -0.44 121.76 127.93 3ifh s ALA 483 Ca 0.06 0.85 0.26 0.00 0.00 0.00 0.00 51.96 53.13 3ifh s ALA 483 Cb -0.17 -3.42 0.68 0.00 0.00 0.00 0.00 23.12 20.21 3ifh s ALA 483 CO 0.09 -0.39 1.54 1.55 0.00 0.00 0.00 175.76 178.55