#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh s SER 4 N 0.00 -0.93 0.42 1.61 1.04 -1.26 -4.93 113.70 109.65 3ifh s SER 4 Ca 0.00 1.45 0.07 0.00 0.48 0.00 0.00 55.95 57.95 3ifh s SER 4 Cb 0.00 1.53 -0.05 0.00 0.10 0.00 0.00 66.02 67.59 3ifh s SER 4 CO 0.00 -0.23 0.16 -0.04 0.98 0.00 0.00 173.24 174.11 3ifh s MET 5 N 1.92 2.19 0.26 4.02 1.00 -1.26 -5.04 119.30 122.40 3ifh s MET 5 Ca -0.09 -1.91 -0.03 0.00 0.00 0.00 0.00 55.69 53.66 3ifh s MET 5 Cb -0.07 -1.92 0.54 0.00 0.00 0.00 0.00 34.83 33.37 3ifh s MET 5 CO -0.19 -0.14 1.39 1.63 0.00 0.00 0.00 175.02 177.71 3ifh n LYS 6 N -1.22 -0.08 -3.91 2.03 4.01 -1.26 -3.39 118.16 114.35 3ifh n LYS 6 Ca -0.02 1.36 -0.34 0.00 -0.51 0.00 0.00 58.31 58.80 3ifh n LYS 6 Cb 0.65 -2.09 -0.13 0.00 -0.51 0.00 0.00 35.03 32.95 3ifh n LYS 6 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3ifh s ASP 7 N -5.12 4.94 0.41 4.39 2.15 -1.26 -5.01 116.67 117.17 3ifh s ASP 7 Ca -0.12 -1.77 0.08 0.00 0.43 0.00 0.00 52.55 51.16 3ifh s ASP 7 Cb 0.25 -1.72 0.86 0.00 -0.30 0.00 0.00 42.92 42.01 3ifh s ASP 7 CO 0.69 -0.38 2.04 1.55 -0.17 0.00 0.00 175.17 178.90 3ifh h PRO 8 N 7.89 0.48 -1.00 4.34 0.13 -1.91 -3.23 132.00 138.70 3ifh h PRO 8 Ca -0.14 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 3ifh h PRO 8 Cb 1.04 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 3ifh h PRO 8 CO 0.58 0.35 0.03 -1.13 -0.23 0.00 0.00 178.00 177.60 3ifh n SER 9 N -4.45 2.97 -0.06 1.44 3.41 -1.26 -2.95 113.62 112.73 3ifh n SER 9 Ca 0.02 -2.08 -0.01 0.00 -0.26 0.00 0.00 58.87 56.55 3ifh n SER 9 Cb 0.09 -0.52 -0.16 0.00 -0.26 0.00 0.00 64.21 63.36 3ifh n SER 9 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ifh n LEU 10 N 0.40 0.00 -4.56 1.04 4.77 -1.22 -4.73 117.00 112.71 3ifh n LEU 10 Ca 0.03 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.65 3ifh n LEU 10 Cb 0.55 0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 3ifh n LEU 10 CO 0.03 0.28 1.50 -0.22 -1.33 0.00 0.00 177.39 177.65 3ifh s LEU 11 N -5.05 3.41 0.08 2.23 2.96 -1.15 -4.29 118.68 116.87 3ifh s LEU 11 Ca -0.09 -1.36 -0.23 0.00 -0.22 0.00 0.00 54.13 52.23 3ifh s LEU 11 Cb 0.09 -2.57 -0.07 0.00 0.50 0.00 0.00 46.19 44.15 3ifh s LEU 11 CO 0.86 -1.94 0.71 -0.13 -1.32 0.00 0.00 176.35 174.53 3ifh s ARG 12 N 5.58 4.44 0.00 1.98 1.81 -1.26 -4.97 118.95 126.54 3ifh s ARG 12 Ca 0.55 0.99 0.08 0.00 -1.72 0.00 0.00 55.73 55.64 3ifh s ARG 12 Cb -0.02 -3.30 -0.05 0.00 -0.45 0.00 0.00 34.95 31.14 3ifh s ARG 12 CO -0.04 0.46 0.47 0.72 -0.68 0.00 0.00 175.30 176.23 3ifh n HIS 13 N 2.19 0.00 -4.00 -0.53 8.25 -1.26 -4.92 115.22 114.95 3ifh n HIS 13 Ca -0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.11 3ifh n HIS 13 Cb 0.50 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.56 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 -1.51 3.13 0.59 -0.41 -0.21 -1.26 -4.27 119.66 115.72 3ifh s GLN 14 Ca 0.05 -0.64 -0.12 0.00 0.02 0.00 0.00 55.36 54.67 3ifh s GLN 14 Cb 0.07 -2.84 -0.05 0.00 1.00 0.00 0.00 33.01 31.19 3ifh s GLN 14 CO 0.28 0.55 1.00 0.00 -2.12 0.00 0.00 175.29 175.01 3ifh s ALA 15 N -1.55 3.12 -0.60 6.09 0.00 0.26 -4.76 121.76 124.30 3ifh s ALA 15 Ca 0.32 -0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.15 3ifh s ALA 15 Cb -0.12 -3.05 0.16 0.00 0.00 0.00 0.00 23.12 20.11 3ifh s ALA 15 CO 0.25 -0.57 0.45 -0.47 0.00 0.00 0.00 175.76 175.43 3ifh s TYR 16 N -3.03 3.50 -0.32 0.00 5.04 -0.94 0.01 117.35 121.62 3ifh s TYR 16 Ca 0.55 -2.33 -0.02 0.00 -2.44 0.00 0.00 57.07 52.83 3ifh s TYR 16 Cb -0.11 -3.40 0.05 0.00 0.35 0.00 0.00 41.96 38.86 3ifh s TYR 16 CO 0.48 -0.92 0.03 0.42 -1.34 0.00 0.00 175.55 174.22 3ifh s ILE 17 N 0.48 3.10 -1.24 3.14 -1.09 0.79 0.36 121.20 126.75 3ifh s ILE 17 Ca 0.13 -1.43 -0.07 0.00 -2.23 0.00 0.00 60.65 57.05 3ifh s ILE 17 Cb -0.20 -2.82 0.01 0.00 -1.58 0.00 0.00 42.46 37.86 3ifh s ILE 17 CO -0.04 -0.18 1.07 0.61 -1.23 0.00 0.00 174.94 175.18 3ifh n GLY 18 N 4.64 -0.42 2.16 6.18 0.00 -1.26 -1.48 105.19 115.00 3ifh n GLY 18 Ca -0.12 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.79 0.54 2.99 -0.02 0.00 -1.26 -3.07 105.19 102.59 3ifh n GLY 19 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 3ifh n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ifh s GLU 20 N -0.07 1.63 -0.19 1.61 2.56 -0.55 -4.91 118.70 118.78 3ifh s GLU 20 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 54.97 54.33 3ifh s GLU 20 Cb 0.00 -1.43 -0.00 0.00 2.00 0.00 0.00 34.13 34.69 3ifh s GLU 20 CO 0.00 -0.05 0.94 -1.58 -0.56 0.00 0.00 175.26 174.01 3ifh s TRP 21 N 0.92 3.39 -0.01 5.30 0.52 -1.26 -0.15 118.94 127.65 3ifh s TRP 21 Ca -0.10 1.37 -0.03 0.00 0.02 0.00 0.00 56.10 57.36 3ifh s TRP 21 Cb -0.15 -3.14 0.00 0.00 -1.15 0.00 0.00 33.47 29.03 3ifh s TRP 21 CO 0.01 -0.35 0.07 -0.65 0.02 0.00 0.00 176.95 176.05 3ifh s GLN 22 N 2.63 0.22 0.69 4.98 -0.21 0.10 -4.93 119.66 123.15 3ifh s GLN 22 Ca 0.42 -0.13 -0.11 0.00 0.02 0.00 0.00 55.36 55.56 3ifh s GLN 22 Cb -0.16 0.09 0.02 0.00 1.00 0.00 0.00 33.01 33.96 3ifh s GLN 22 CO 0.10 -0.04 1.07 0.00 -2.12 0.00 0.00 175.29 174.30 3ifh s ALA 23 N -0.55 2.95 0.44 6.09 0.00 -1.26 -0.58 121.76 128.85 3ifh s ALA 23 Ca -0.06 -0.43 -0.25 0.00 0.00 0.00 0.00 51.96 51.22 3ifh s ALA 23 Cb -0.04 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 3ifh s ALA 23 CO 0.00 -1.12 1.39 0.00 0.00 0.00 0.00 175.76 176.03 3ifh s ALA 24 N -3.31 3.22 0.15 0.00 0.00 -1.26 -4.92 121.76 115.63 3ifh s ALA 24 Ca 0.58 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.63 3ifh s ALA 24 Cb -0.11 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 3ifh s ALA 24 CO 0.50 -1.10 1.56 -0.44 0.00 0.00 0.00 175.76 176.28 3ifh h ASP 25 N 2.36 -1.65 0.00 0.00 3.32 -1.95 0.11 116.42 118.61 3ifh h ASP 25 Ca -0.51 0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3ifh h ASP 25 Cb 1.26 0.70 0.00 0.00 0.22 0.00 0.00 39.33 41.51 3ifh h ASP 25 CO 0.61 -0.38 0.00 -1.54 -1.72 0.00 0.00 179.24 176.21 3ifh n SER 26 N -5.40 2.03 0.00 6.45 3.41 -1.26 -4.88 113.62 113.98 3ifh n SER 26 Ca -0.02 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 3ifh n SER 26 Cb 0.35 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3ifh n SER 26 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ifh n ASP 27 N 0.34 0.00 -4.70 4.04 8.00 0.37 -4.90 116.55 119.69 3ifh n ASP 27 Ca 0.00 0.00 -0.55 0.00 0.71 0.00 0.00 54.79 54.95 3ifh n ASP 27 Cb 0.37 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.38 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ifh n ALA 28 N 0.05 0.12 -3.91 2.24 0.00 -1.26 -4.71 120.51 113.04 3ifh n ALA 28 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.49 3ifh n ALA 28 Cb 0.00 -2.31 -0.16 0.00 0.00 0.00 0.00 19.45 16.99 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 3.78 1.35 0.63 0.00 -4.23 -1.26 0.74 115.64 116.66 3ifh s THR 29 Ca 0.97 -1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.31 3ifh s THR 29 Cb -0.97 -1.64 0.15 0.00 1.34 0.00 0.00 72.50 71.38 3ifh s THR 29 CO 0.62 -0.08 0.84 2.22 -0.54 0.00 0.00 174.62 177.68 3ifh n PHE 30 N 4.74 -3.98 -4.56 3.99 1.16 -0.72 -4.68 117.46 113.41 3ifh n PHE 30 Ca -0.12 -0.74 -0.31 0.00 -1.87 0.00 0.00 57.45 54.41 3ifh n PHE 30 Cb 0.45 -0.66 -0.12 0.00 -1.61 0.00 0.00 39.48 37.54 3ifh n PHE 30 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 3ifh s GLU 31 N -4.84 2.12 -0.20 3.97 2.12 -1.26 -1.31 118.70 119.29 3ifh s GLU 31 Ca 0.48 -0.97 0.01 0.00 0.36 0.00 0.00 54.97 54.86 3ifh s GLU 31 Cb -0.01 -2.24 0.04 0.00 0.26 0.00 0.00 34.13 32.18 3ifh s GLU 31 CO 0.34 0.54 -0.15 0.54 -0.54 0.00 0.00 175.26 175.99 3ifh s VAL 32 N -0.98 1.94 -0.05 3.70 0.11 -0.85 -4.95 120.40 119.32 3ifh s VAL 32 Ca 0.16 -1.11 -0.03 0.00 -2.93 0.00 0.00 61.98 58.07 3ifh s VAL 32 Cb -0.11 -1.90 -0.04 0.00 -1.53 0.00 0.00 36.38 32.81 3ifh s VAL 32 CO 0.07 0.29 0.11 -0.36 -3.33 0.00 0.00 175.10 171.88 3ifh s PHE 33 N 1.29 3.43 0.03 1.54 0.08 -1.26 0.01 117.98 123.10 3ifh s PHE 33 Ca -0.00 0.34 -0.30 0.00 0.12 0.00 0.00 56.93 57.08 3ifh s PHE 33 Cb -0.16 -1.82 -0.08 0.00 -0.57 0.00 0.00 43.02 40.38 3ifh s PHE 33 CO -0.10 0.62 1.90 0.34 -0.10 0.00 0.00 175.22 177.88 3ifh s ASP 34 N -1.49 6.48 0.37 1.36 -1.08 -1.11 -4.88 116.67 116.33 3ifh s ASP 34 Ca 0.21 2.61 0.28 0.00 -0.52 0.00 0.00 52.55 55.12 3ifh s ASP 34 Cb -0.12 -2.54 1.13 0.00 -1.46 0.00 0.00 42.92 39.93 3ifh s ASP 34 CO 0.11 -1.03 1.82 1.55 0.52 0.00 0.00 175.17 178.14 3ifh h PRO 35 N 10.18 0.00 0.06 4.34 0.13 -1.85 -2.55 132.00 142.31 3ifh h PRO 35 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 3ifh h PRO 35 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3ifh h PRO 35 CO 0.94 0.00 -0.67 0.00 -0.23 0.00 0.00 178.00 178.04 3ifh h ALA 36 N 2.17 0.04 -0.47 -0.56 0.00 -1.90 -3.37 119.26 115.17 3ifh h ALA 36 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3ifh h ALA 36 Cb 0.43 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3ifh h ALA 36 CO 0.00 0.36 0.00 0.25 0.00 0.00 0.00 179.25 179.86 3ifh n THR 37 N -4.32 0.00 0.00 0.00 -2.24 -1.22 -4.54 114.28 101.97 3ifh n THR 37 Ca -0.17 0.42 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 3ifh n THR 37 Cb 0.68 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 1.70 0.44 3.65 3.38 0.00 -0.96 -4.92 105.19 108.47 3ifh n GLY 38 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 4.06 0.39 1.61 4.04 -1.26 -4.71 118.70 122.82 3ifh s GLU 39 Ca 0.00 1.80 -0.26 0.00 0.04 0.00 0.00 54.97 56.56 3ifh s GLU 39 Cb 0.00 -3.93 -0.11 0.00 0.02 0.00 0.00 34.13 30.11 3ifh s GLU 39 CO 0.00 -0.97 1.10 0.45 -1.84 0.00 0.00 175.26 174.00 3ifh n SER 40 N 7.43 1.73 -0.88 0.83 2.88 -1.26 -2.74 113.62 121.61 3ifh n SER 40 Ca 0.17 1.09 0.07 0.00 -1.33 0.00 0.00 58.87 58.87 3ifh n SER 40 Cb 0.44 -1.39 0.22 0.00 -0.75 0.00 0.00 64.21 62.73 3ifh n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ifh n LEU 41 N 0.58 3.44 0.00 2.46 -0.00 0.10 -4.84 117.00 118.74 3ifh n LEU 41 Ca 0.08 -2.24 0.00 0.00 -0.00 0.00 0.00 56.01 53.85 3ifh n LEU 41 Cb 0.38 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 3ifh n LEU 41 CO 0.58 0.76 0.00 0.61 -0.00 0.00 0.00 177.39 179.34 3ifh n GLY 42 N 0.53 0.05 3.28 1.47 0.00 -1.24 -4.94 105.19 104.34 3ifh n GLY 42 Ca 0.17 -2.15 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 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 1.51 0.01 2.61 -4.23 -1.26 -2.01 115.64 112.27 3ifh s THR 43 Ca 0.00 -1.87 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 3ifh s THR 43 Cb 0.00 -1.72 -0.01 0.00 1.34 0.00 0.00 72.50 72.11 3ifh s THR 43 CO 0.00 -0.44 -0.07 0.68 -0.54 0.00 0.00 174.62 174.25 3ifh s VAL 44 N -2.33 0.55 0.22 2.29 -7.23 -0.43 -4.72 120.40 108.75 3ifh s VAL 44 Ca 0.13 -0.48 -0.30 0.00 -1.81 0.00 0.00 61.98 59.52 3ifh s VAL 44 Cb -0.04 -0.50 -0.16 0.00 0.56 0.00 0.00 36.38 36.25 3ifh s VAL 44 CO 0.04 0.03 0.89 -2.65 -0.31 0.00 0.00 175.10 173.09 3ifh n PRO 45 N 2.56 0.81 -3.49 4.82 -0.02 -1.26 -1.75 135.00 136.66 3ifh n PRO 45 Ca -0.15 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 3ifh n PRO 45 Cb 0.57 -1.57 -0.05 0.00 -0.02 0.00 0.00 33.50 32.43 3ifh n PRO 45 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3ifh s LYS 46 N -1.06 3.25 0.66 -0.52 2.20 0.23 -3.80 119.74 120.70 3ifh s LYS 46 Ca 0.65 -2.59 0.02 0.00 -0.36 0.00 0.00 55.97 53.69 3ifh s LYS 46 Cb -0.83 -4.15 0.11 0.00 -1.51 0.00 0.00 37.83 31.44 3ifh s LYS 46 CO 0.57 -1.24 0.92 -1.64 -0.36 0.00 0.00 175.35 173.59 3ifh s MET 47 N -0.11 1.92 0.00 4.03 -1.94 -0.98 -4.73 119.30 117.50 3ifh s MET 47 Ca 0.19 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.94 3ifh s MET 47 Cb -0.14 -2.43 0.00 0.00 2.01 0.00 0.00 34.83 34.27 3ifh s MET 47 CO -0.07 -1.22 0.00 0.41 -0.01 0.00 0.00 175.02 174.13 3ifh n GLY 48 N -2.63 3.14 0.01 -0.03 0.00 -1.26 -2.62 105.19 101.80 3ifh n GLY 48 Ca 0.15 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh n ALA 49 N -3.00 0.63 -0.05 4.61 0.00 -1.26 -1.44 120.51 120.00 3ifh n ALA 49 Ca 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 3ifh n ALA 49 Cb 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 18.68 3ifh n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh n ALA 50 N -1.33 0.90 0.08 0.00 0.00 -1.26 -3.51 120.51 115.40 3ifh n ALA 50 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.72 3ifh n ALA 50 Cb 0.19 -0.57 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 3ifh n ALA 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ifh h GLU 51 N -0.32 0.16 -0.36 0.00 3.07 -1.65 -3.21 114.58 112.26 3ifh h GLU 51 Ca -0.43 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.20 3ifh h GLU 51 Cb 1.78 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.75 3ifh h GLU 51 CO -0.04 1.07 0.24 1.15 -1.40 0.00 0.00 179.01 180.02 3ifh h THR 52 N 0.06 1.09 -0.83 1.13 2.02 -1.62 -3.08 112.91 111.68 3ifh h THR 52 Ca -0.07 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 66.96 3ifh h THR 52 Cb 1.77 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 3ifh h THR 52 CO 0.16 0.09 0.54 0.00 0.37 0.00 0.00 175.52 176.68 3ifh h ALA 53 N 1.13 1.06 0.00 6.16 0.00 -1.59 0.14 119.26 126.16 3ifh h ALA 53 Ca 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 53 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3ifh h ALA 53 CO -0.03 0.43 -0.65 -0.09 0.00 0.00 0.00 179.25 178.91 3ifh h ARG 54 N 1.10 0.00 0.13 0.00 2.43 -1.59 0.35 114.38 116.80 3ifh h ARG 54 Ca 0.31 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 3ifh h ARG 54 Cb -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3ifh h ARG 54 CO -0.08 0.65 -0.06 0.00 -1.51 0.00 0.00 179.97 178.97 3ifh h ALA 55 N 1.35 -0.18 -0.88 2.80 0.00 -1.35 0.22 119.26 121.22 3ifh h ALA 55 Ca -0.01 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 55 Cb 1.16 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 3ifh h ALA 55 CO 0.09 -0.43 0.45 0.82 0.00 0.00 0.00 179.25 180.17 3ifh h ILE 56 N -0.52 0.67 -0.35 0.00 2.04 -0.55 0.95 117.51 119.76 3ifh h ILE 56 Ca -0.02 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 3ifh h ILE 56 Cb 0.41 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3ifh h ILE 56 CO 0.03 0.11 0.02 -0.08 0.00 0.00 0.00 178.15 178.23 3ifh h GLU 57 N 0.59 0.60 -0.00 2.37 4.57 -0.23 -2.92 114.58 119.56 3ifh h GLU 57 Ca 0.50 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.43 3ifh h GLU 57 Cb 0.78 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 3ifh h GLU 57 CO -0.40 0.70 -0.34 0.00 -1.18 0.00 0.00 179.01 177.79 3ifh h ALA 58 N 0.87 1.44 0.05 2.92 0.00 0.59 -2.61 119.26 122.52 3ifh h ALA 58 Ca 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 58 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ifh h ALA 58 CO 0.01 0.42 -0.02 0.00 0.00 0.00 0.00 179.25 179.66 3ifh h ALA 59 N 1.66 -0.07 -0.24 0.00 0.00 -0.83 -2.79 119.26 116.99 3ifh h ALA 59 Ca -0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 59 Cb 0.60 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3ifh h ALA 59 CO 0.04 -0.35 0.21 0.37 0.00 0.00 0.00 179.25 179.52 3ifh h GLN 60 N -0.45 0.00 -0.05 0.00 4.15 -1.31 -0.92 115.11 116.52 3ifh h GLN 60 Ca -0.01 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.19 3ifh h GLN 60 Cb 0.40 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.10 3ifh h GLN 60 CO 0.01 0.00 -0.88 0.00 -1.93 0.00 0.00 178.83 176.03 3ifh h ALA 61 N 1.81 0.36 0.00 3.38 0.00 -1.40 -3.33 119.26 120.08 3ifh h ALA 61 Ca 0.11 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 3ifh h ALA 61 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3ifh h ALA 61 CO -0.00 0.75 -0.62 0.00 0.00 0.00 0.00 179.25 179.37 3ifh h ALA 62 N 0.67 0.72 -0.82 0.00 0.00 -0.93 -3.39 119.26 115.51 3ifh h ALA 62 Ca -0.07 -0.36 0.20 0.00 0.00 0.00 0.00 54.91 54.67 3ifh h ALA 62 Cb 1.50 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 3ifh h ALA 62 CO 0.16 0.45 0.24 2.35 0.00 0.00 0.00 179.25 182.45 3ifh h TRP 63 N 0.00 0.37 -0.07 0.00 7.01 -1.39 -0.02 115.95 121.85 3ifh h TRP 63 Ca -0.03 0.05 -0.13 0.00 2.11 0.00 0.00 58.89 60.89 3ifh h TRP 63 Cb 1.28 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.30 3ifh h TRP 63 CO 0.00 -0.12 -0.53 0.00 -2.79 0.00 0.00 178.44 175.00 3ifh h ALA 64 N 1.69 0.98 0.00 2.65 0.00 -1.82 -0.81 119.26 121.96 3ifh h ALA 64 Ca 0.49 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 3ifh h ALA 64 Cb 0.91 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3ifh h ALA 64 CO -0.57 0.67 -0.84 0.78 0.00 0.00 0.00 179.25 179.29 3ifh h GLY 65 N 1.42 0.00 0.18 0.00 0.00 -1.43 -3.26 103.07 99.97 3ifh h GLY 65 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ifh h GLY 65 CO 0.08 0.00 -0.02 -0.25 0.00 0.00 0.00 176.54 176.35 3ifh h TRP 66 N 0.00 -0.05 0.00 5.60 -0.00 -0.84 -3.34 115.95 117.32 3ifh h TRP 66 Ca -0.01 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.85 3ifh h TRP 66 Cb 1.57 0.02 -0.00 0.00 -0.00 0.00 0.00 29.16 30.75 3ifh h TRP 66 CO 0.00 0.60 -0.14 0.07 -0.00 0.00 0.00 178.44 178.97 3ifh h ARG 67 N -0.88 0.00 0.00 2.65 0.11 -1.32 -3.00 114.38 111.94 3ifh h ARG 67 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3ifh h ARG 67 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 3ifh h ARG 67 CO 0.01 0.14 0.00 -0.12 0.10 0.00 0.00 179.97 180.10 3ifh n MET 68 N -3.55 0.16 -1.84 0.08 1.56 -1.23 -4.72 117.12 107.58 3ifh n MET 68 Ca -0.01 0.31 -0.33 0.00 -0.27 0.00 0.00 57.70 57.39 3ifh n MET 68 Cb 0.29 -1.75 0.04 0.00 2.15 0.00 0.00 33.22 33.94 3ifh n MET 68 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3ifh s LYS 69 N -3.18 2.95 0.40 2.12 1.02 -1.14 -5.03 119.74 116.89 3ifh s LYS 69 Ca 0.07 1.34 -0.24 0.00 0.02 0.00 0.00 55.97 57.16 3ifh s LYS 69 Cb 0.11 -1.97 -0.09 0.00 -0.52 0.00 0.00 37.83 35.35 3ifh s LYS 69 CO 0.43 -1.12 1.04 0.95 -0.92 0.00 0.00 175.35 175.73 3ifh s THR 70 N -2.36 3.76 0.52 2.17 -4.23 -1.26 -4.91 115.64 109.33 3ifh s THR 70 Ca 0.66 1.34 0.30 0.00 -1.18 0.00 0.00 61.69 62.82 3ifh s THR 70 Cb -0.19 -3.69 0.48 0.00 1.34 0.00 0.00 72.50 70.44 3ifh s THR 70 CO 0.40 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.35 3ifh h ALA 71 N 2.50 2.80 -0.18 3.99 0.00 -1.92 0.20 119.26 126.64 3ifh h ALA 71 Ca -0.48 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 3ifh h ALA 71 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3ifh h ALA 71 CO 0.62 -1.07 -0.53 -0.22 0.00 0.00 0.00 179.25 178.05 3ifh h LYS 72 N 0.05 0.52 0.00 0.00 3.64 -1.93 -1.63 116.57 117.23 3ifh h LYS 72 Ca 0.45 -0.32 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 3ifh h LYS 72 Cb 1.71 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.56 3ifh h LYS 72 CO -0.03 0.92 -0.37 0.93 -2.27 0.00 0.00 179.45 178.63 3ifh h GLU 73 N 0.40 0.00 0.15 1.90 5.08 -1.03 -2.83 114.58 118.26 3ifh h GLU 73 Ca 0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.07 3ifh h GLU 73 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 3ifh h GLU 73 CO 0.10 0.37 -1.39 0.00 -1.00 0.00 0.00 179.01 177.08 3ifh h ARG 74 N 0.00 0.33 -0.38 2.33 3.08 -1.14 -3.16 114.38 115.43 3ifh h ARG 74 Ca -0.00 -0.56 -0.01 0.00 0.07 0.00 0.00 59.98 59.48 3ifh h ARG 74 Cb 1.13 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 3ifh h ARG 74 CO 0.05 1.24 0.22 0.00 -1.07 0.00 0.00 179.97 180.41 3ifh h ALA 75 N 0.45 0.49 -0.96 0.04 0.00 -1.34 -1.44 119.26 116.50 3ifh h ALA 75 Ca -0.20 -0.07 0.24 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 75 Cb 2.03 -0.15 -0.13 0.00 0.00 0.00 0.00 17.79 19.54 3ifh h ALA 75 CO 0.21 0.00 0.51 0.00 0.00 0.00 0.00 179.25 179.97 3ifh h ALA 76 N 1.08 1.66 -0.12 0.00 0.00 -1.57 0.50 119.26 120.81 3ifh h ALA 76 Ca 0.14 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3ifh h ALA 76 Cb 0.04 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ifh h ALA 76 CO -0.02 -0.32 -0.16 0.82 0.00 0.00 0.00 179.25 179.57 3ifh h ILE 77 N 0.49 1.37 -0.45 0.00 2.04 -1.39 -2.82 117.51 116.74 3ifh h ILE 77 Ca 0.62 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 3ifh h ILE 77 Cb 1.19 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 3ifh h ILE 77 CO -0.51 0.39 0.01 -0.07 0.00 0.00 0.00 178.15 177.98 3ifh h LEU 78 N -0.08 0.69 -1.06 1.44 3.38 -0.12 -2.25 115.31 117.31 3ifh h LEU 78 Ca 0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3ifh h LEU 78 Cb 0.71 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3ifh h LEU 78 CO 0.04 0.75 0.13 -0.09 0.09 0.00 0.00 178.44 179.36 3ifh h ARG 79 N 0.69 0.80 -0.68 1.13 2.43 -0.10 0.33 114.38 118.98 3ifh h ARG 79 Ca 0.14 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 3ifh h ARG 79 Cb 0.41 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3ifh h ARG 79 CO 0.01 0.72 0.13 0.00 -1.51 0.00 0.00 179.97 179.33 3ifh h ARG 80 N 0.77 1.11 0.13 0.20 3.08 -1.20 0.18 114.38 118.66 3ifh h ARG 80 Ca 0.17 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3ifh h ARG 80 Cb 0.29 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3ifh h ARG 80 CO -0.00 1.00 -0.06 2.35 -1.07 0.00 0.00 179.97 182.18 3ifh h TRP 81 N 1.04 -0.16 -0.20 3.04 7.01 -0.78 -2.15 115.95 123.75 3ifh h TRP 81 Ca 0.21 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.25 3ifh h TRP 81 Cb 0.41 0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.45 3ifh h TRP 81 CO 0.03 -0.08 -0.48 0.35 -2.79 0.00 0.00 178.44 175.48 3ifh h PHE 82 N -0.20 -1.39 -0.81 2.65 3.57 -0.17 -1.57 116.94 119.02 3ifh h PHE 82 Ca -0.02 0.06 0.18 0.00 3.53 0.00 0.00 57.97 61.72 3ifh h PHE 82 Cb 0.16 0.64 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 3ifh h PHE 82 CO -0.06 -0.50 0.54 -0.44 -2.23 0.00 0.00 178.31 175.62 3ifh h ASP 83 N -0.49 0.34 -0.06 0.41 3.32 -0.54 -1.04 116.42 118.37 3ifh h ASP 83 Ca 0.07 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 3ifh h ASP 83 Cb 0.64 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3ifh h ASP 83 CO -0.46 0.16 -0.17 -0.07 -1.72 0.00 0.00 179.24 176.98 3ifh h LEU 84 N 0.35 0.25 -0.64 1.55 3.38 -0.83 -2.21 115.31 117.15 3ifh h LEU 84 Ca 0.40 -0.61 0.07 0.00 0.09 0.00 0.00 57.88 57.83 3ifh h LEU 84 Cb 1.05 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 3ifh h LEU 84 CO -0.12 0.82 0.33 0.58 0.09 0.00 0.00 178.44 180.13 3ifh h VAL 85 N -0.31 0.92 -0.58 1.22 2.07 -0.25 0.67 116.25 119.99 3ifh h VAL 85 Ca -0.01 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 3ifh h VAL 85 Cb 0.79 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3ifh h VAL 85 CO 0.04 0.11 0.15 0.40 0.02 0.00 0.00 177.57 178.29 3ifh h ILE 86 N 0.60 1.25 -0.02 4.57 1.08 -1.38 -1.89 117.51 121.72 3ifh h ILE 86 Ca 0.30 -0.88 -0.10 0.00 -0.39 0.00 0.00 64.86 63.80 3ifh h ILE 86 Cb 0.23 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 3ifh h ILE 86 CO -0.21 0.33 -0.43 0.00 -0.69 0.00 0.00 178.15 177.14 3ifh h ALA 87 N 1.03 1.24 -0.50 1.87 0.00 -0.67 -2.73 119.26 119.52 3ifh h ALA 87 Ca 0.18 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3ifh h ALA 87 Cb 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3ifh h ALA 87 CO -0.00 0.56 0.07 0.09 0.00 0.00 0.00 179.25 179.97 3ifh n ASN 88 N -4.02 4.65 -0.17 0.00 3.02 0.14 -4.76 115.26 114.12 3ifh n ASN 88 Ca -0.02 -3.10 -0.01 0.00 -0.03 0.00 0.00 54.58 51.42 3ifh n ASN 88 Cb 0.47 -0.65 0.07 0.00 -0.61 0.00 0.00 39.78 39.06 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3ifh h SER 89 N 2.69 -0.25 -0.30 6.41 0.87 -1.01 -1.25 113.55 120.71 3ifh h SER 89 Ca 0.09 0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 3ifh h SER 89 Cb 1.88 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 64.06 3ifh h SER 89 CO 0.46 -0.09 -0.12 0.44 -0.53 0.00 0.00 176.83 176.99 3ifh h ASP 90 N 0.11 0.71 0.48 6.23 3.32 -1.85 -2.72 116.42 122.70 3ifh h ASP 90 Ca 0.27 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3ifh h ASP 90 Cb 0.42 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3ifh h ASP 90 CO -0.46 0.85 -0.23 0.44 -1.72 0.00 0.00 179.24 178.12 3ifh h ASP 91 N 0.66 -0.55 0.02 6.45 3.45 -1.63 -3.14 116.42 121.67 3ifh h ASP 91 Ca 0.11 -0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.47 3ifh h ASP 91 Cb 0.58 0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 3ifh h ASP 91 CO 0.04 -0.30 -0.18 -0.07 -1.57 0.00 0.00 179.24 177.15 3ifh h LEU 92 N -0.78 0.30 -1.39 1.55 3.38 -1.34 -2.72 115.31 114.32 3ifh h LEU 92 Ca -0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3ifh h LEU 92 Cb 0.56 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3ifh h LEU 92 CO 0.11 0.51 -0.17 0.00 0.09 0.00 0.00 178.44 178.98 3ifh h ALA 93 N 1.52 1.49 -0.15 1.53 0.00 -1.52 -2.66 119.26 119.48 3ifh h ALA 93 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 93 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ifh h ALA 93 CO 0.03 0.36 -0.07 1.25 0.00 0.00 0.00 179.25 180.82 3ifh h LEU 94 N 0.19 0.32 -1.62 0.00 5.85 -1.43 -1.02 115.31 117.59 3ifh h LEU 94 Ca 0.04 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 3ifh h LEU 94 Cb 0.41 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3ifh h LEU 94 CO 0.03 0.67 -0.19 0.40 -0.34 0.00 0.00 178.44 179.00 3ifh h ILE 95 N -0.02 1.11 0.04 4.05 2.04 -1.55 0.81 117.51 123.98 3ifh h ILE 95 Ca 0.03 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.13 3ifh h ILE 95 Cb 0.55 1.37 0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3ifh h ILE 95 CO 0.02 0.19 -0.38 0.25 0.00 0.00 0.00 178.15 178.23 3ifh h LEU 96 N 0.00 0.27 -0.78 1.44 6.46 -1.40 -0.26 115.31 121.05 3ifh h LEU 96 Ca -0.00 -0.87 0.06 0.00 -0.12 0.00 0.00 57.88 56.95 3ifh h LEU 96 Cb 0.35 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.14 3ifh h LEU 96 CO 0.03 1.11 0.47 0.74 -0.62 0.00 0.00 178.44 180.17 3ifh h THR 97 N -0.54 1.01 0.18 1.05 2.02 -1.09 0.29 112.91 115.84 3ifh h THR 97 Ca -0.06 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.84 3ifh h THR 97 Cb 1.21 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3ifh h THR 97 CO 0.07 0.16 -0.40 0.74 0.37 0.00 0.00 175.52 176.46 3ifh h THR 98 N 0.86 0.19 -0.00 3.16 2.02 -0.82 -1.20 112.91 117.12 3ifh h THR 98 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.52 3ifh h THR 98 Cb 0.17 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3ifh h THR 98 CO -0.17 0.00 -0.42 -1.84 0.37 0.00 0.00 175.52 173.45 3ifh n GLU 99 N -5.46 0.20 0.00 6.66 0.28 -0.11 -4.04 120.64 118.17 3ifh n GLU 99 Ca -0.08 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 3ifh n GLU 99 Cb 0.37 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.75 3ifh n GLU 99 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3ifh n GLN 100 N -1.30 2.66 0.00 3.44 0.00 0.97 -4.68 117.38 118.47 3ifh n GLN 100 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 3ifh n GLN 100 Cb 0.34 -0.99 0.00 0.00 0.00 0.00 0.00 30.24 29.59 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 3.12 2.50 3.72 1.69 0.00 -0.45 -4.68 105.19 111.09 3ifh n GLY 101 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.46 2.35 -1.11 1.61 2.85 -1.26 -3.93 118.16 118.21 3ifh n LYS 102 Ca 0.00 0.83 -0.41 0.00 -1.05 0.00 0.00 58.31 57.67 3ifh n LYS 102 Cb 0.00 -2.49 -0.04 0.00 -0.65 0.00 0.00 35.03 31.85 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 0.95 0.00 -0.41 -1.58 -0.02 -1.26 -4.49 135.00 128.19 3ifh n PRO 103 Ca 0.05 0.00 0.35 0.00 -2.02 0.00 0.00 63.50 61.89 3ifh n PRO 103 Cb 0.36 -0.97 0.68 0.00 -0.02 0.00 0.00 33.50 33.55 3ifh n PRO 103 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3ifh h LEU 104 N 1.60 0.17 -0.24 2.45 7.12 -1.65 -0.64 115.31 124.12 3ifh h LEU 104 Ca -0.31 0.06 -0.06 0.00 0.13 0.00 0.00 57.88 57.70 3ifh h LEU 104 Cb 1.09 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.25 3ifh h LEU 104 CO 0.47 -0.03 -0.08 0.00 -0.13 0.00 0.00 178.44 178.67 3ifh h ALA 105 N 1.45 0.34 -0.60 1.25 0.00 -1.87 -1.82 119.26 118.01 3ifh h ALA 105 Ca 0.69 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 3ifh h ALA 105 Cb 2.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 20.07 3ifh h ALA 105 CO -0.18 0.16 0.21 0.93 0.00 0.00 0.00 179.25 180.36 3ifh h GLU 106 N 0.22 0.92 -0.54 0.00 5.08 -1.46 -2.26 114.58 116.53 3ifh h GLU 106 Ca 0.06 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 3ifh h GLU 106 Cb 0.56 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3ifh h GLU 106 CO 0.03 0.80 -0.04 0.00 -1.00 0.00 0.00 179.01 178.80 3ifh h ALA 107 N 1.07 0.90 0.00 3.43 0.00 -1.37 0.14 119.26 123.42 3ifh h ALA 107 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 107 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3ifh h ALA 107 CO -0.01 0.64 0.00 -0.22 0.00 0.00 0.00 179.25 179.66 3ifh h LYS 108 N 0.87 0.00 0.12 0.00 3.64 -1.29 -2.67 116.57 117.24 3ifh h LYS 108 Ca 0.15 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.22 3ifh h LYS 108 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3ifh h LYS 108 CO 0.03 0.00 -1.53 0.78 -2.27 0.00 0.00 179.45 176.46 3ifh h GLY 109 N 1.87 0.29 1.90 5.01 0.00 -0.50 -3.25 103.07 108.39 3ifh h GLY 109 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.48 3ifh h GLY 109 CO 0.00 0.66 -0.43 -2.09 0.00 0.00 0.00 176.54 174.67 3ifh h GLU 110 N 0.07 0.11 -0.36 4.80 4.81 -0.64 -2.21 114.58 121.15 3ifh h GLU 110 Ca -0.24 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.86 3ifh h GLU 110 Cb 2.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.39 3ifh h GLU 110 CO 0.16 0.53 -0.06 0.82 -0.73 0.00 0.00 179.01 179.73 3ifh h ILE 111 N 0.09 1.27 -0.79 2.32 1.08 -1.60 0.41 117.51 120.29 3ifh h ILE 111 Ca 0.01 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 3ifh h ILE 111 Cb 0.81 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.77 3ifh h ILE 111 CO 0.06 0.37 0.50 0.00 -0.69 0.00 0.00 178.15 178.39 3ifh h ALA 112 N 0.83 1.40 0.00 1.87 0.00 -1.58 0.15 119.26 121.93 3ifh h ALA 112 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 112 Cb 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ifh h ALA 112 CO 0.03 0.54 0.00 0.98 0.00 0.00 0.00 179.25 180.80 3ifh n TYR 113 N -4.40 0.53 -0.05 0.00 9.36 -0.84 -2.47 117.16 119.29 3ifh n TYR 113 Ca 0.09 0.17 -0.19 0.00 3.32 0.00 0.00 57.90 61.29 3ifh n TYR 113 Cb 0.04 -0.78 -0.13 0.00 -0.63 0.00 0.00 39.34 37.84 3ifh n TYR 113 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3ifh n ALA 114 N -1.67 1.15 0.05 2.98 0.00 0.11 -4.20 120.51 118.94 3ifh n ALA 114 Ca 0.05 -0.82 0.03 0.00 0.00 0.00 0.00 53.44 52.69 3ifh n ALA 114 Cb 0.33 -0.46 0.40 0.00 0.00 0.00 0.00 19.45 19.72 3ifh n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh h ALA 115 N 0.14 1.58 0.00 0.00 0.00 -0.73 -2.85 119.26 117.41 3ifh h ALA 115 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3ifh h ALA 115 Cb 1.99 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3ifh h ALA 115 CO 0.02 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 3ifh n SER 116 N -4.37 0.39 0.06 0.00 3.41 -1.03 -2.13 113.62 109.95 3ifh n SER 116 Ca 0.01 0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 58.96 3ifh n SER 116 Cb 0.17 -0.66 -0.15 0.00 -0.26 0.00 0.00 64.21 63.31 3ifh n SER 116 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3ifh h PHE 117 N 0.00 0.66 -0.82 7.33 0.04 -1.67 -2.55 116.94 119.92 3ifh h PHE 117 Ca 0.00 -0.48 0.03 0.00 2.80 0.00 0.00 57.97 60.32 3ifh h PHE 117 Cb 0.48 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.56 3ifh h PHE 117 CO 0.00 1.68 0.54 0.82 -0.60 0.00 0.00 178.31 180.75 3ifh h ILE 118 N 0.04 1.16 0.28 -0.55 2.04 -1.50 -0.14 117.51 118.84 3ifh h ILE 118 Ca -0.35 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 3ifh h ILE 118 Cb 2.04 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3ifh h ILE 118 CO 0.15 0.19 -0.14 -0.08 0.00 0.00 0.00 178.15 178.28 3ifh h GLU 119 N 1.05 -0.37 -0.35 2.37 4.81 -1.54 -2.03 114.58 118.53 3ifh h GLU 119 Ca 0.32 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.60 3ifh h GLU 119 Cb -0.02 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3ifh h GLU 119 CO -0.09 -0.05 0.17 2.35 -0.73 0.00 0.00 179.01 180.67 3ifh h TRP 120 N -0.72 0.32 0.00 0.92 2.91 -1.02 -2.01 115.95 116.36 3ifh h TRP 120 Ca -0.04 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.92 3ifh h TRP 120 Cb 0.49 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 3ifh h TRP 120 CO 0.02 0.17 -0.35 0.74 -1.03 0.00 0.00 178.44 177.99 3ifh h PHE 121 N 0.36 0.00 -0.90 2.65 0.04 -1.11 0.41 116.94 118.39 3ifh h PHE 121 Ca 0.15 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.95 3ifh h PHE 121 Cb 0.06 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 3ifh h PHE 121 CO -0.10 0.35 0.58 0.00 -0.60 0.00 0.00 178.31 178.55 3ifh h ALA 122 N 1.65 1.17 0.24 2.45 0.00 -0.86 -0.45 119.26 123.46 3ifh h ALA 122 Ca -0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 3ifh h ALA 122 Cb 1.15 -0.32 0.03 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 122 CO 0.05 0.46 -1.46 0.93 0.00 0.00 0.00 179.25 179.22 3ifh h GLU 123 N 1.14 0.51 -0.09 0.00 5.08 -0.60 -3.25 114.58 117.38 3ifh h GLU 123 Ca 0.35 -0.87 -0.07 0.00 -1.00 0.00 0.00 59.36 57.76 3ifh h GLU 123 Cb -0.03 0.32 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3ifh h GLU 123 CO -0.11 1.42 -0.29 0.93 -1.00 0.00 0.00 179.01 179.96 3ifh h GLU 124 N 0.14 0.16 -0.78 2.33 4.39 -0.25 -3.04 114.58 117.53 3ifh h GLU 124 Ca -0.24 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.44 3ifh h GLU 124 Cb 2.15 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.74 3ifh h GLU 124 CO 0.27 0.44 0.52 0.78 -1.16 0.00 0.00 179.01 179.85 3ifh h GLY 125 N 0.99 1.10 0.91 -3.84 0.00 -1.11 0.75 103.07 101.86 3ifh h GLY 125 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3ifh h GLY 125 CO 0.04 0.33 0.00 0.28 0.00 0.00 0.00 176.54 177.19 3ifh n LYS 126 N -4.45 0.66 -0.58 4.80 5.02 -1.15 -3.86 118.16 118.61 3ifh n LYS 126 Ca 0.10 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.44 3ifh n LYS 126 Cb 0.11 -1.45 0.10 0.00 -0.02 0.00 0.00 35.03 33.77 3ifh n LYS 126 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ifh n ARG 127 N -0.95 0.80 -2.61 1.97 1.74 0.25 -5.00 116.66 112.86 3ifh n ARG 127 Ca 0.14 -2.26 -0.41 0.00 -0.77 0.00 0.00 57.85 54.55 3ifh n ARG 127 Cb 0.07 -1.00 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 3ifh n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ifh s VAL 128 N -1.71 3.86 0.03 1.55 1.01 -1.23 -4.99 120.40 118.93 3ifh s VAL 128 Ca 0.26 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.41 3ifh s VAL 128 Cb 0.25 -4.89 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 3ifh s VAL 128 CO -0.04 -1.79 0.02 0.00 0.00 0.00 0.00 175.10 173.29 3ifh s ALA 129 N 5.33 3.36 0.51 5.51 0.00 -1.26 -4.84 121.76 130.37 3ifh s ALA 129 Ca 0.33 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.36 3ifh s ALA 129 Cb -0.09 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.70 3ifh s ALA 129 CO 0.12 0.68 0.34 0.20 0.00 0.00 0.00 175.76 177.10 3ifh s GLY 130 N -1.90 2.38 0.35 0.00 0.00 -1.26 -4.88 107.32 102.03 3ifh s GLY 130 Ca 0.23 -1.39 0.04 0.00 0.00 0.00 0.00 44.72 43.60 3ifh s GLY 130 CO 0.15 -1.93 0.52 0.99 0.00 0.00 0.00 173.10 172.83 3ifh s ASP 131 N -4.18 6.02 -0.35 1.64 1.11 -1.06 -4.93 116.67 114.92 3ifh s ASP 131 Ca 0.35 0.06 0.02 0.00 0.18 0.00 0.00 52.55 53.17 3ifh s ASP 131 Cb -0.01 -1.51 0.10 0.00 1.07 0.00 0.00 42.92 42.57 3ifh s ASP 131 CO 0.21 -0.43 0.09 0.42 1.18 0.00 0.00 175.17 176.63 3ifh s THR 132 N -2.27 1.82 0.64 -1.27 -4.23 -1.26 -1.24 115.64 107.83 3ifh s THR 132 Ca 0.44 -2.14 -0.11 0.00 -1.18 0.00 0.00 61.69 58.69 3ifh s THR 132 Cb -0.10 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 3ifh s THR 132 CO 0.33 -0.65 1.04 -0.76 -0.54 0.00 0.00 174.62 174.04 3ifh s LEU 133 N 1.01 3.23 0.23 4.79 1.43 -1.20 -5.03 118.68 123.14 3ifh s LEU 133 Ca 0.11 1.51 -0.29 0.00 -1.03 0.00 0.00 54.13 54.43 3ifh s LEU 133 Cb -0.19 -4.48 -0.09 0.00 0.03 0.00 0.00 46.19 41.46 3ifh s LEU 133 CO -0.12 -1.05 0.92 -2.16 0.23 0.00 0.00 176.35 174.17 3ifh s PRO 134 N -5.03 4.82 0.32 1.29 0.04 -1.26 -4.27 135.00 130.91 3ifh s PRO 134 Ca 0.57 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 3ifh s PRO 134 Cb -0.12 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 3ifh s PRO 134 CO 0.52 0.52 1.05 -0.08 0.04 0.00 0.00 177.00 179.05 3ifh s THR 135 N -1.14 3.70 -1.77 1.26 -1.32 -1.26 -4.95 115.64 110.16 3ifh s THR 135 Ca 0.41 1.53 0.28 0.00 -1.21 0.00 0.00 61.69 62.69 3ifh s THR 135 Cb -0.26 -3.90 0.39 0.00 -1.51 0.00 0.00 72.50 67.22 3ifh s THR 135 CO 0.31 0.23 1.73 -0.81 -2.21 0.00 0.00 174.62 173.87 3ifh n PRO 136 N 0.70 0.84 -3.66 7.08 -0.04 -1.26 -4.76 135.00 133.91 3ifh n PRO 136 Ca 0.01 -0.41 -0.21 0.00 -0.04 0.00 0.00 63.50 62.85 3ifh n PRO 136 Cb 0.47 -1.49 -0.18 0.00 -0.04 0.00 0.00 33.50 32.26 3ifh n PRO 136 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ifh s ASP 137 N -2.44 1.40 0.00 3.54 2.15 -1.26 -5.05 116.67 115.01 3ifh s ASP 137 Ca 0.28 -0.07 0.07 0.00 0.43 0.00 0.00 52.55 53.26 3ifh s ASP 137 Cb 0.20 -0.16 0.32 0.00 -0.30 0.00 0.00 42.92 42.97 3ifh s ASP 137 CO 0.48 -0.27 1.18 0.00 -0.17 0.00 0.00 175.17 176.39 3ifh n ALA 138 N 5.30 1.38 0.16 3.66 0.00 -1.26 -1.96 120.51 127.78 3ifh n ALA 138 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3ifh n ALA 138 Cb 0.50 -1.11 0.27 0.00 0.00 0.00 0.00 19.45 19.10 3ifh n ALA 138 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3ifh h ASN 139 N 0.00 0.03 -3.37 0.00 2.35 -1.97 -3.48 115.58 109.15 3ifh h ASN 139 Ca 0.00 -0.01 -0.44 0.00 -0.55 0.00 0.00 56.30 55.30 3ifh h ASN 139 Cb 0.10 -0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.32 3ifh h ASN 139 CO 0.00 0.50 -0.66 -0.54 -1.65 0.00 0.00 177.43 175.08 3ifh s LYS 140 N -3.96 1.46 -0.05 0.81 1.02 -0.83 -0.81 119.74 117.38 3ifh s LYS 140 Ca -0.02 -1.74 0.04 0.00 0.02 0.00 0.00 55.97 54.26 3ifh s LYS 140 Cb 0.14 -0.90 0.00 0.00 -0.52 0.00 0.00 37.83 36.55 3ifh s LYS 140 CO 0.75 -0.04 -0.16 1.03 -0.92 0.00 0.00 175.35 176.01 3ifh s ARG 141 N -3.80 1.76 -0.21 1.68 3.00 0.15 -4.74 118.95 116.80 3ifh s ARG 141 Ca 0.29 -0.56 -0.15 0.00 0.00 0.00 0.00 55.73 55.31 3ifh s ARG 141 Cb 0.05 -1.51 -0.04 0.00 0.00 0.00 0.00 34.95 33.45 3ifh s ARG 141 CO 0.11 0.19 0.36 0.42 0.00 0.00 0.00 175.30 176.38 3ifh s ILE 142 N 0.17 5.22 -0.04 1.52 1.01 -1.26 -1.58 121.20 126.24 3ifh s ILE 142 Ca -0.06 0.62 0.04 0.00 0.00 0.00 0.00 60.65 61.25 3ifh s ILE 142 Cb -0.12 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 3ifh s ILE 142 CO 0.03 0.26 -0.17 -0.69 0.00 0.00 0.00 174.94 174.37 3ifh s VAL 143 N 1.29 1.44 -0.23 2.92 1.01 -0.87 -3.24 120.40 122.72 3ifh s VAL 143 Ca 0.17 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.45 3ifh s VAL 143 Cb -0.15 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.04 3ifh s VAL 143 CO 0.07 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.77 3ifh s VAL 144 N 0.03 2.03 0.21 2.92 1.01 -0.38 -1.08 120.40 125.14 3ifh s VAL 144 Ca -0.04 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 60.70 3ifh s VAL 144 Cb -0.11 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3ifh s VAL 144 CO 0.02 0.17 0.09 0.68 0.00 0.00 0.00 175.10 176.06 3ifh s VAL 145 N 1.21 4.08 0.09 2.92 -7.23 -0.80 -2.58 120.40 118.10 3ifh s VAL 145 Ca -0.04 -1.43 0.08 0.00 -1.81 0.00 0.00 61.98 58.79 3ifh s VAL 145 Cb -0.17 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.59 3ifh s VAL 145 CO -0.08 -0.24 -0.18 -0.54 -0.31 0.00 0.00 175.10 173.76 3ifh s LYS 146 N -3.41 1.90 0.03 4.82 1.02 -1.26 -1.41 119.74 121.43 3ifh s LYS 146 Ca 0.31 -1.10 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 3ifh s LYS 146 Cb -0.08 -2.15 0.04 0.00 -0.52 0.00 0.00 37.83 35.12 3ifh s LYS 146 CO 0.22 0.50 0.45 -1.83 -0.92 0.00 0.00 175.35 173.78 3ifh s GLU 147 N -1.90 0.94 0.27 1.68 -1.05 -1.05 -4.99 118.70 112.59 3ifh s GLU 147 Ca 0.17 -0.26 -0.30 0.00 -0.15 0.00 0.00 54.97 54.43 3ifh s GLU 147 Cb -0.11 0.42 -0.10 0.00 -0.44 0.00 0.00 34.13 33.90 3ifh s GLU 147 CO 0.09 -0.32 1.45 -1.25 0.95 0.00 0.00 175.26 176.18 3ifh s PRO 148 N -2.24 4.24 0.20 -4.83 0.04 -1.26 -0.63 135.00 130.52 3ifh s PRO 148 Ca -0.07 2.36 -0.09 0.00 0.04 0.00 0.00 61.00 63.24 3ifh s PRO 148 Cb -0.01 -3.08 0.12 0.00 0.04 0.00 0.00 34.50 31.57 3ifh s PRO 148 CO -0.00 -0.44 1.73 0.97 0.04 0.00 0.00 177.00 179.30 3ifh h ILE 149 N 3.42 1.26 0.00 0.56 2.10 -1.79 -3.44 117.51 119.62 3ifh h ILE 149 Ca -0.47 -0.91 0.00 0.00 1.08 0.00 0.00 64.86 64.56 3ifh h ILE 149 Cb 1.22 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 3ifh h ILE 149 CO 0.76 0.35 0.00 0.61 -1.08 0.00 0.00 178.15 178.79 3ifh n GLY 150 N -0.73 0.55 3.71 8.18 0.00 -1.26 -4.96 105.19 110.67 3ifh n GLY 150 Ca 0.05 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -4.00 4.89 0.38 1.61 1.01 -1.26 -4.34 120.40 118.68 3ifh s VAL 151 Ca 0.00 1.96 0.08 0.00 0.00 0.00 0.00 61.98 64.01 3ifh s VAL 151 Cb 0.00 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 3ifh s VAL 151 CO 0.00 0.15 0.31 0.00 0.00 0.00 0.00 175.10 175.56 3ifh s ALA 153 N -2.41 -0.22 -0.07 0.00 0.00 0.12 -1.00 121.76 118.18 3ifh s ALA 153 Ca 0.44 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.75 3ifh s ALA 153 Cb -0.04 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.89 3ifh s ALA 153 CO 0.26 -0.06 -0.17 0.00 0.00 0.00 0.00 175.76 175.79 3ifh s ALA 154 N 0.26 1.61 -0.29 0.00 0.00 0.26 0.35 121.76 123.94 3ifh s ALA 154 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3ifh s ALA 154 Cb -0.03 -0.63 0.06 0.00 0.00 0.00 0.00 23.12 22.52 3ifh s ALA 154 CO -0.01 0.21 -0.03 0.42 0.00 0.00 0.00 175.76 176.35 3ifh s ILE 155 N 0.41 2.66 0.19 0.00 1.01 0.19 -0.13 121.20 125.54 3ifh s ILE 155 Ca -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 60.65 58.93 3ifh s ILE 155 Cb -0.15 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 3ifh s ILE 155 CO 0.05 -0.12 0.42 0.42 0.00 0.00 0.00 174.94 175.71 3ifh s THR 156 N 1.17 5.14 0.76 2.92 -4.23 -0.78 -1.15 115.64 119.47 3ifh s THR 156 Ca -0.05 -0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.37 3ifh s THR 156 Cb -0.20 -3.68 0.14 0.00 1.34 0.00 0.00 72.50 70.11 3ifh s THR 156 CO -0.03 -0.10 1.05 -2.16 -0.54 0.00 0.00 174.62 172.84 3ifh s PRO 157 N -3.03 1.47 0.09 3.99 0.04 -1.13 -3.96 135.00 132.47 3ifh s PRO 157 Ca 0.41 -1.07 0.12 0.00 0.04 0.00 0.00 61.00 60.50 3ifh s PRO 157 Cb -0.11 -2.26 -0.16 0.00 0.04 0.00 0.00 34.50 32.01 3ifh s PRO 157 CO 0.27 -1.63 1.03 0.11 0.04 0.00 0.00 177.00 176.82 3ifh h TRP 158 N -0.71 0.00 -0.59 0.56 5.08 -1.95 -3.39 115.95 114.96 3ifh h TRP 158 Ca -0.37 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.57 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 -0.37 0.83 0.25 -2.95 -1.28 0.00 0.00 178.44 174.92 3ifh h ASN 159 N 0.00 0.77 -2.12 0.11 -1.07 -1.97 -3.29 115.58 108.01 3ifh h ASN 159 Ca -0.12 -0.09 -0.54 0.00 0.07 0.00 0.00 56.30 55.62 3ifh h ASN 159 Cb 1.74 -0.20 -0.41 0.00 -2.07 0.00 0.00 38.32 37.38 3ifh h ASN 159 CO 0.09 0.69 -0.89 0.49 0.07 0.00 0.00 177.43 177.87 3ifh n PHE 160 N -4.33 2.34 1.52 4.14 3.72 -1.26 -4.97 117.46 118.63 3ifh n PHE 160 Ca 0.05 -3.88 0.00 0.00 -0.05 0.00 0.00 57.45 53.57 3ifh n PHE 160 Cb 0.16 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 3ifh n PHE 160 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ifh n PRO 161 N -0.03 0.81 0.00 -1.08 -0.04 -1.24 -1.28 135.00 132.14 3ifh n PRO 161 Ca 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 3ifh n PRO 161 Cb 0.52 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 3ifh n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 162 N -0.43 1.81 -0.03 0.55 0.00 -1.26 -3.45 120.51 117.70 3ifh n ALA 162 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3ifh n ALA 162 Cb 0.02 0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 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 0.00 0.06 -0.76 0.00 0.00 -1.44 -3.18 119.26 113.94 3ifh h ALA 163 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.54 3ifh h ALA 163 Cb 0.49 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3ifh h ALA 163 CO 0.00 0.02 0.48 0.52 0.00 0.00 0.00 179.25 180.27 3ifh h MET 164 N -0.44 0.91 -0.52 0.00 2.86 -1.64 0.18 114.93 116.28 3ifh h MET 164 Ca -0.01 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3ifh h MET 164 Cb 0.85 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 3ifh h MET 164 CO 0.03 0.60 0.32 0.82 1.06 0.00 0.00 176.91 179.74 3ifh h ILE 165 N 0.94 1.15 0.32 -1.22 1.08 -1.81 0.11 117.51 118.08 3ifh h ILE 165 Ca 0.31 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 3ifh h ILE 165 Cb 0.02 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 3ifh h ILE 165 CO -0.11 0.15 -0.15 0.00 -0.69 0.00 0.00 178.15 177.34 3ifh h ALA 166 N 1.64 -0.43 -0.08 1.87 0.00 -1.42 -1.11 119.26 119.73 3ifh h ALA 166 Ca 0.19 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 166 Cb -0.03 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ifh h ALA 166 CO -0.04 -0.45 0.45 0.00 0.00 0.00 0.00 179.25 179.21 3ifh h ARG 167 N -1.02 0.00 0.00 0.00 3.08 -0.15 0.13 114.38 116.43 3ifh h ARG 167 Ca -0.04 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 3ifh h ARG 167 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3ifh h ARG 167 CO 0.07 0.00 -1.18 1.63 -1.07 0.00 0.00 179.97 179.42 3ifh n LYS 168 N -2.96 0.14 -0.15 0.04 5.02 0.35 -4.54 118.16 116.07 3ifh n LYS 168 Ca 0.00 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 3ifh n LYS 168 Cb 0.51 -1.06 0.04 0.00 -0.02 0.00 0.00 35.03 34.50 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ifh h VAL 169 N 0.00 1.27 -0.02 -0.18 2.07 -1.11 -3.32 116.25 114.95 3ifh h VAL 169 Ca -0.07 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.14 3ifh h VAL 169 Cb 1.11 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3ifh h VAL 169 CO -0.01 0.45 -0.06 1.23 0.02 0.00 0.00 177.57 179.20 3ifh h GLY 170 N 0.93 -1.58 0.99 2.17 0.00 -0.87 -2.52 103.07 102.19 3ifh h GLY 170 Ca 0.12 0.70 0.06 0.00 0.00 0.00 0.00 47.33 48.21 3ifh h GLY 170 CO 0.05 -0.58 0.53 -2.55 0.00 0.00 0.00 176.54 174.00 3ifh h PRO 171 N -0.06 0.89 0.55 4.80 0.11 -1.78 -1.96 132.00 134.56 3ifh h PRO 171 Ca 0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 3ifh h PRO 171 Cb 0.07 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 30.98 3ifh h PRO 171 CO -0.05 0.59 -0.26 0.00 -0.21 0.00 0.00 178.00 178.07 3ifh h ALA 172 N 1.55 -1.09 -0.75 -0.75 0.00 -1.64 0.14 119.26 116.72 3ifh h ALA 172 Ca 0.34 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.26 3ifh h ALA 172 Cb 0.18 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 3ifh h ALA 172 CO -0.12 -1.04 0.10 -0.07 0.00 0.00 0.00 179.25 178.13 3ifh h LEU 173 N -0.81 -0.16 -0.95 0.00 4.07 -1.37 0.04 115.31 116.13 3ifh h LEU 173 Ca -0.08 0.17 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 3ifh h LEU 173 Cb 0.57 0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.54 3ifh h LEU 173 CO 0.12 -0.12 0.40 0.00 -1.08 0.00 0.00 178.44 177.77 3ifh h ALA 174 N 1.67 1.19 0.00 1.53 0.00 -1.28 -2.23 119.26 120.13 3ifh h ALA 174 Ca 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3ifh h ALA 174 Cb 0.75 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 174 CO -0.59 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.29 3ifh h ALA 175 N 1.30 1.00 0.00 0.00 0.00 0.87 -3.44 119.26 118.99 3ifh h ALA 175 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3ifh h ALA 175 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ifh h ALA 175 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 3ifh n GLY 176 N 0.41 0.97 2.89 0.00 0.00 -0.40 -4.10 105.19 104.97 3ifh n GLY 176 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 1.50 4.41 0.14 0.00 0.04 -1.26 -3.05 135.00 136.79 3ifh s PRO 178 Ca -0.00 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.19 3ifh s PRO 178 Cb -0.13 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 3ifh s PRO 178 CO -0.04 -0.20 -0.26 -1.50 0.04 0.00 0.00 177.00 175.03 3ifh s ILE 179 N -0.14 2.24 -0.15 0.56 2.07 0.44 -1.96 121.20 124.25 3ifh s ILE 179 Ca 0.55 -1.81 0.00 0.00 -1.41 0.00 0.00 60.65 57.98 3ifh s ILE 179 Cb -0.36 -2.00 0.02 0.00 0.13 0.00 0.00 42.46 40.25 3ifh s ILE 179 CO 0.40 0.03 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.63 3ifh s VAL 180 N -1.22 1.56 -0.14 4.00 1.01 -0.17 -2.54 120.40 122.90 3ifh s VAL 180 Ca 0.15 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3ifh s VAL 180 Cb -0.09 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.82 3ifh s VAL 180 CO 0.07 0.44 -0.21 -0.69 0.00 0.00 0.00 175.10 174.70 3ifh s VAL 181 N 1.49 2.13 -0.48 2.92 1.01 -0.12 -0.57 120.40 126.77 3ifh s VAL 181 Ca 0.05 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 3ifh s VAL 181 Cb -0.13 -1.85 0.08 0.00 0.00 0.00 0.00 36.38 34.48 3ifh s VAL 181 CO -0.10 0.55 0.41 -0.75 0.00 0.00 0.00 175.10 175.20 3ifh s LYS 182 N 0.80 2.98 1.12 2.72 2.36 0.82 0.28 119.74 130.81 3ifh s LYS 182 Ca -0.07 -1.38 -0.18 0.00 -2.55 0.00 0.00 55.97 51.79 3ifh s LYS 182 Cb -0.16 -4.15 0.25 0.00 -1.05 0.00 0.00 37.83 32.73 3ifh s LYS 182 CO -0.01 -1.05 1.17 -2.14 1.55 0.00 0.00 175.35 174.86 3ifh s PRO 183 N 1.64 -0.55 0.36 4.03 0.02 -1.26 -1.87 135.00 137.37 3ifh s PRO 183 Ca 0.04 -0.13 -0.26 0.00 0.02 0.00 0.00 61.00 60.67 3ifh s PRO 183 Cb -0.25 -1.68 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 3ifh s PRO 183 CO 0.06 -3.26 1.07 0.00 -0.33 0.00 0.00 177.00 174.55 3ifh s ALA 184 N -3.26 3.20 0.64 -1.55 0.00 -1.25 -4.79 121.76 114.75 3ifh s ALA 184 Ca 0.71 0.78 0.37 0.00 0.00 0.00 0.00 51.96 53.82 3ifh s ALA 184 Cb -0.09 -3.30 2.07 0.00 0.00 0.00 0.00 23.12 21.81 3ifh s ALA 184 CO 0.55 -0.21 2.24 0.93 0.00 0.00 0.00 175.76 179.27 3ifh h GLU 185 N 2.97 0.00 0.00 0.00 5.08 -1.94 -3.00 114.58 117.69 3ifh h GLU 185 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3ifh h GLU 185 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3ifh h GLU 185 CO 0.64 0.00 -1.52 0.45 -1.00 0.00 0.00 179.01 177.58 3ifh n SER 186 N -3.31 1.46 -3.20 1.42 2.88 -1.26 -4.79 113.62 106.82 3ifh n SER 186 Ca -0.02 -0.14 -0.23 0.00 -1.33 0.00 0.00 58.87 57.15 3ifh n SER 186 Cb 0.17 1.57 -0.06 0.00 -0.75 0.00 0.00 64.21 65.14 3ifh n SER 186 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3ifh n THR 187 N -1.91 0.40 0.11 2.46 -2.24 -1.13 -4.88 114.28 107.09 3ifh n THR 187 Ca -0.02 -4.56 0.11 0.00 -2.27 0.00 0.00 64.05 57.31 3ifh n THR 187 Cb 0.36 -1.47 0.01 0.00 -2.10 0.00 0.00 70.33 67.13 3ifh n THR 187 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ifh h PRO 188 N 3.65 0.00 -0.04 -0.78 0.13 -1.87 -3.39 132.00 129.70 3ifh h PRO 188 Ca 0.11 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.03 3ifh h PRO 188 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ifh h PRO 188 CO 0.58 0.02 -0.86 0.74 -0.23 0.00 0.00 178.00 178.25 3ifh h PHE 189 N 0.00 0.63 -0.46 1.56 0.04 -1.93 -2.60 116.94 114.18 3ifh h PHE 189 Ca -0.01 -0.32 0.06 0.00 2.80 0.00 0.00 57.97 60.50 3ifh h PHE 189 Cb 1.04 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 39.06 3ifh h PHE 189 CO 0.00 1.11 0.16 0.77 -0.60 0.00 0.00 178.31 179.75 3ifh h SER 190 N 0.27 0.16 -0.12 2.17 0.02 -1.83 0.52 113.55 114.73 3ifh h SER 190 Ca -0.06 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3ifh h SER 190 Cb 1.47 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 64.05 3ifh h SER 190 CO 0.15 0.12 0.02 0.00 -1.14 0.00 0.00 176.83 175.98 3ifh h ALA 191 N 1.31 0.16 -0.17 3.77 0.00 -1.57 -2.92 119.26 119.83 3ifh h ALA 191 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 191 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3ifh h ALA 191 CO -0.23 -0.19 0.03 -0.07 0.00 0.00 0.00 179.25 178.80 3ifh h LEU 192 N -0.02 0.21 -0.01 0.00 3.38 -1.14 0.15 115.31 117.88 3ifh h LEU 192 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ifh h LEU 192 Cb 0.29 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3ifh h LEU 192 CO 0.00 0.22 -0.00 0.00 0.09 0.00 0.00 178.44 178.75 3ifh h ALA 193 N 1.81 0.01 0.00 1.53 0.00 -0.91 -1.40 119.26 120.31 3ifh h ALA 193 Ca 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3ifh h ALA 193 Cb 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ifh h ALA 193 CO -0.00 -0.28 -0.20 0.52 0.00 0.00 0.00 179.25 179.29 3ifh h MET 194 N -0.38 0.00 0.55 0.00 2.86 -1.25 -0.16 114.93 116.55 3ifh h MET 194 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3ifh h MET 194 Cb 0.41 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.08 3ifh h MET 194 CO 0.00 0.20 -0.27 0.00 1.06 0.00 0.00 176.91 177.90 3ifh h ALA 195 N 1.80 -0.74 -0.35 6.32 0.00 -0.69 -2.08 119.26 123.52 3ifh h ALA 195 Ca -0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 195 Cb 0.41 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3ifh h ALA 195 CO 0.03 -0.90 0.11 0.35 0.00 0.00 0.00 179.25 178.84 3ifh h PHE 196 N -0.78 0.20 -0.33 0.00 3.57 -0.14 -1.93 116.94 117.53 3ifh h PHE 196 Ca -0.08 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.49 3ifh h PHE 196 Cb 0.58 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 3ifh h PHE 196 CO -0.03 0.08 0.09 -0.07 -2.23 0.00 0.00 178.31 176.15 3ifh h LEU 197 N 0.26 0.07 -0.52 0.59 3.38 -1.16 -2.27 115.31 115.65 3ifh h LEU 197 Ca 0.16 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.27 3ifh h LEU 197 Cb 0.14 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 3ifh h LEU 197 CO -0.17 0.08 0.07 0.00 0.09 0.00 0.00 178.44 178.50 3ifh h ALA 198 N 1.23 0.56 -0.85 1.53 0.00 -0.76 0.73 119.26 121.69 3ifh h ALA 198 Ca 0.15 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.28 3ifh h ALA 198 Cb 0.15 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3ifh h ALA 198 CO -0.18 -0.34 0.50 1.49 0.00 0.00 0.00 179.25 180.72 3ifh h GLU 199 N 0.19 0.82 -0.09 0.00 4.81 -1.03 -1.13 114.58 118.15 3ifh h GLU 199 Ca 0.27 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 3ifh h GLU 199 Cb 0.39 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3ifh h GLU 199 CO -0.38 0.54 -0.47 -0.09 -0.73 0.00 0.00 179.01 177.89 3ifh h ARG 200 N 0.85 0.23 0.00 1.92 2.43 -0.68 -3.15 114.38 115.97 3ifh h ARG 200 Ca 0.40 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3ifh h ARG 200 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3ifh h ARG 200 CO -0.23 0.65 0.00 0.00 -1.51 0.00 0.00 179.97 178.88 3ifh h ALA 201 N 1.33 1.00 0.00 2.80 0.00 0.38 -3.46 119.26 121.31 3ifh h ALA 201 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 201 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3ifh h ALA 201 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 3ifh n GLY 202 N 0.38 1.42 3.62 0.00 0.00 -1.02 -4.63 105.19 104.96 3ifh n GLY 202 Ca 0.03 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 3.61 0.70 1.61 1.01 -1.05 -4.99 120.40 119.29 3ifh s VAL 203 Ca 0.00 0.66 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 3ifh s VAL 203 Cb 0.00 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.70 3ifh s VAL 203 CO 0.00 -0.37 1.16 -2.84 0.00 0.00 0.00 175.10 173.06 3ifh s PRO 204 N 5.07 2.42 0.27 2.72 0.02 -1.26 -4.63 135.00 139.61 3ifh s PRO 204 Ca 0.74 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 3ifh s PRO 204 Cb -0.23 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.27 3ifh s PRO 204 CO 0.31 -1.59 1.34 0.36 -0.33 0.00 0.00 177.00 177.10 3ifh n LYS 205 N -2.58 2.01 0.00 5.54 0.00 -1.26 -2.71 118.16 119.15 3ifh n LYS 205 Ca 0.12 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.14 3ifh n LYS 205 Cb 0.51 -2.32 0.00 0.00 -0.00 0.00 0.00 35.03 33.22 3ifh n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ifh n GLY 206 N 1.65 3.16 0.29 2.58 0.00 -1.17 -4.75 105.19 106.95 3ifh n GLY 206 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 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 0.46 -3.30 1.61 2.07 -1.80 -3.31 116.25 111.98 3ifh h VAL 207 Ca 0.00 -0.24 -0.67 0.00 0.82 0.00 0.00 66.70 66.61 3ifh h VAL 207 Cb 0.00 0.56 -0.16 0.00 -1.52 0.00 0.00 31.29 30.18 3ifh h VAL 207 CO 0.00 0.04 -0.62 -0.22 0.02 0.00 0.00 177.57 176.79 3ifh s LEU 208 N -9.82 3.58 -0.04 2.57 2.96 -1.26 0.17 118.68 116.84 3ifh s LEU 208 Ca -0.16 0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 3ifh s LEU 208 Cb 0.03 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.90 3ifh s LEU 208 CO 0.57 0.33 0.11 -0.44 -1.32 0.00 0.00 176.35 175.61 3ifh s SER 209 N -0.60 -0.11 -0.28 3.68 0.01 -1.05 -4.03 113.70 111.32 3ifh s SER 209 Ca 0.10 0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.61 3ifh s SER 209 Cb -0.12 0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.38 3ifh s SER 209 CO 0.02 -0.06 -0.07 -0.69 0.41 0.00 0.00 173.24 172.85 3ifh s VAL 210 N 0.31 2.41 -0.39 3.43 1.01 0.16 -0.95 120.40 126.38 3ifh s VAL 210 Ca -0.02 -1.62 -0.10 0.00 0.00 0.00 0.00 61.98 60.24 3ifh s VAL 210 Cb -0.03 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.96 3ifh s VAL 210 CO -0.01 -0.09 0.22 -0.69 0.00 0.00 0.00 175.10 174.52 3ifh s VAL 211 N 1.13 4.33 -0.12 2.92 1.01 0.14 -2.22 120.40 127.59 3ifh s VAL 211 Ca -0.07 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.76 3ifh s VAL 211 Cb -0.20 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3ifh s VAL 211 CO -0.04 -0.34 -0.00 -0.63 0.00 0.00 0.00 175.10 174.08 3ifh s ILE 212 N 1.48 4.25 0.00 2.22 1.01 -1.26 -4.02 121.20 124.88 3ifh s ILE 212 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.42 3ifh s ILE 212 Cb -0.21 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.43 3ifh s ILE 212 CO 0.04 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.14 3ifh n GLY 213 N 2.79 -1.51 3.16 6.18 0.00 -1.25 -2.31 105.19 112.25 3ifh n GLY 213 Ca -0.18 0.58 -0.35 0.00 0.00 0.00 0.00 46.02 46.07 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 5.01 0.44 1.61 -1.08 -1.08 -4.73 116.67 112.85 3ifh s ASP 214 Ca 0.00 -1.49 0.25 0.00 -0.52 0.00 0.00 52.55 50.79 3ifh s ASP 214 Cb 0.00 -1.75 1.28 0.00 -1.46 0.00 0.00 42.92 40.99 3ifh s ASP 214 CO 0.00 -0.34 1.76 1.55 0.52 0.00 0.00 175.17 178.66 3ifh h PRO 215 N 8.01 0.23 0.00 4.34 0.13 -1.97 0.53 132.00 143.27 3ifh h PRO 215 Ca -0.18 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.88 3ifh h PRO 215 Cb 1.06 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 3ifh h PRO 215 CO 0.58 0.15 -0.30 0.87 -0.23 0.00 0.00 178.00 179.07 3ifh h LYS 216 N 0.24 0.00 -0.01 0.86 6.56 -1.99 -3.33 116.57 118.89 3ifh h LYS 216 Ca 0.62 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 60.18 3ifh h LYS 216 Cb 1.88 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.54 3ifh h LYS 216 CO -0.23 0.94 -0.09 0.00 -2.06 0.00 0.00 179.45 178.00 3ifh h ALA 217 N -0.18 0.02 -0.96 3.86 0.00 -1.81 -2.24 119.26 117.95 3ifh h ALA 217 Ca -0.08 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.48 3ifh h ALA 217 Cb 1.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 3ifh h ALA 217 CO -0.05 -0.05 0.62 0.82 0.00 0.00 0.00 179.25 180.59 3ifh h ILE 218 N -0.60 1.12 -0.03 0.00 2.04 -1.16 -1.36 117.51 117.53 3ifh h ILE 218 Ca -0.01 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 3ifh h ILE 218 Cb 0.81 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3ifh h ILE 218 CO 0.02 0.21 0.02 1.23 0.00 0.00 0.00 178.15 179.63 3ifh h GLY 219 N 1.17 0.04 1.04 5.37 0.00 -1.67 -2.65 103.07 106.36 3ifh h GLY 219 Ca 0.40 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.67 3ifh h GLY 219 CO -0.15 0.02 0.35 -0.84 0.00 0.00 0.00 176.54 175.92 3ifh h THR 220 N -0.01 1.26 -0.58 4.70 2.02 -0.82 -1.48 112.91 118.00 3ifh h THR 220 Ca 0.01 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 3ifh h THR 220 Cb 0.04 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 3ifh h THR 220 CO -0.00 0.32 0.13 -0.08 0.37 0.00 0.00 175.52 176.26 3ifh h GLU 221 N 1.13 0.93 -0.10 6.66 4.57 -1.29 -2.85 114.58 123.64 3ifh h GLU 221 Ca 0.27 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 3ifh h GLU 221 Cb 0.17 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3ifh h GLU 221 CO -0.03 0.87 -0.06 0.82 -1.18 0.00 0.00 179.01 179.43 3ifh h ILE 222 N 0.83 1.33 0.00 2.32 2.04 -1.09 -1.38 117.51 121.57 3ifh h ILE 222 Ca 0.18 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3ifh h ILE 222 Cb 0.36 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3ifh h ILE 222 CO 0.00 0.31 0.00 0.35 0.00 0.00 0.00 178.15 178.82 3ifh n THR 223 N -4.71 0.17 0.02 -0.27 -2.24 -0.59 -3.22 114.28 103.42 3ifh n THR 223 Ca -0.07 0.04 0.02 0.00 -2.27 0.00 0.00 64.05 61.77 3ifh n THR 223 Cb 0.28 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.78 3ifh n THR 223 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3ifh n SER 224 N -1.13 3.75 -4.64 3.42 3.41 -1.08 -3.85 113.62 113.50 3ifh n SER 224 Ca 0.13 -0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.25 3ifh n SER 224 Cb 0.11 1.15 -0.02 0.00 -0.26 0.00 0.00 64.21 65.19 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 -2.30 6.81 0.24 4.04 3.84 -0.53 -4.91 114.94 122.13 3ifh s ASN 225 Ca -0.01 1.32 0.14 0.00 0.21 0.00 0.00 52.86 54.52 3ifh s ASN 225 Cb 0.02 -2.54 0.77 0.00 -0.55 0.00 0.00 41.25 38.95 3ifh s ASN 225 CO 0.15 -0.94 1.39 -2.65 -2.79 0.00 0.00 177.10 172.26 3ifh n PRO 226 N 7.01 0.09 0.10 0.43 -0.02 -1.26 -1.39 135.00 139.96 3ifh n PRO 226 Ca 0.14 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 62.16 3ifh n PRO 226 Cb 0.46 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 3ifh n PRO 226 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3ifh h ILE 227 N 0.00 1.35 -3.14 4.25 2.04 -1.95 -3.42 117.51 116.64 3ifh h ILE 227 Ca 0.00 -2.82 -0.58 0.00 1.00 0.00 0.00 64.86 62.46 3ifh h ILE 227 Cb 0.18 2.61 -0.10 0.00 -0.74 0.00 0.00 36.82 38.77 3ifh h ILE 227 CO 0.00 0.75 0.78 -0.69 0.00 0.00 0.00 178.15 178.99 3ifh s VAL 228 N -2.90 4.18 -2.19 1.67 1.01 -0.48 -4.14 120.40 117.54 3ifh s VAL 228 Ca 0.02 0.57 0.22 0.00 0.00 0.00 0.00 61.98 62.78 3ifh s VAL 228 Cb 0.09 -4.65 0.04 0.00 0.00 0.00 0.00 36.38 31.86 3ifh s VAL 228 CO 0.78 -1.27 1.10 0.54 0.00 0.00 0.00 175.10 176.25 3ifh n ARG 229 N 8.02 1.52 -3.74 2.72 1.74 -1.04 -4.84 116.66 121.05 3ifh n ARG 229 Ca 0.05 -1.21 -0.17 0.00 -0.77 0.00 0.00 57.85 55.75 3ifh n ARG 229 Cb 0.48 -1.45 -0.17 0.00 -1.02 0.00 0.00 32.46 30.31 3ifh n ARG 229 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ifh s LYS 230 N -2.26 -0.02 -0.06 5.56 2.47 -1.15 -1.63 119.74 122.64 3ifh s LYS 230 Ca 0.20 0.26 0.00 0.00 -1.56 0.00 0.00 55.97 54.87 3ifh s LYS 230 Cb 0.18 -0.38 0.02 0.00 -1.46 0.00 0.00 37.83 36.19 3ifh s LYS 230 CO 0.48 -0.23 -0.04 -1.17 0.16 0.00 0.00 175.35 174.54 3ifh s LEU 231 N 1.53 1.14 -0.14 5.43 2.96 0.12 0.12 118.68 129.85 3ifh s LEU 231 Ca -0.03 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 3ifh s LEU 231 Cb -0.13 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.00 3ifh s LEU 231 CO -0.03 -0.09 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.26 3ifh s SER 232 N 1.29 4.31 -0.06 3.68 0.15 0.15 -1.53 113.70 121.70 3ifh s SER 232 Ca -0.05 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.37 3ifh s SER 232 Cb -0.14 -1.68 0.02 0.00 -1.71 0.00 0.00 66.02 62.51 3ifh s SER 232 CO -0.02 0.17 -0.09 0.12 1.20 0.00 0.00 173.24 174.62 3ifh s PHE 233 N 0.36 1.16 -0.22 3.44 5.36 0.55 -0.63 117.98 127.99 3ifh s PHE 233 Ca -0.08 -0.41 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 3ifh s PHE 233 Cb -0.15 -0.92 0.05 0.00 -0.34 0.00 0.00 43.02 41.66 3ifh s PHE 233 CO 0.05 -0.26 -0.09 0.99 -1.46 0.00 0.00 175.22 174.44 3ifh s THR 234 N 0.87 1.73 0.00 0.12 2.01 -0.30 -1.32 115.64 118.74 3ifh s THR 234 Ca -0.11 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 60.70 3ifh s THR 234 Cb -0.15 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.50 3ifh s THR 234 CO 0.01 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 3ifh n GLY 235 N 4.63 1.07 3.92 4.40 0.00 -0.82 -2.84 105.19 115.55 3ifh n GLY 235 Ca -0.14 0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 3ifh n GLY 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ifh s SER 236 N 2.00 6.06 0.43 1.61 1.04 -1.26 -2.09 113.70 121.49 3ifh s SER 236 Ca 0.00 -0.02 0.17 0.00 0.48 0.00 0.00 55.95 56.57 3ifh s SER 236 Cb 0.00 -1.72 0.98 0.00 0.10 0.00 0.00 66.02 65.38 3ifh s SER 236 CO 0.00 -0.05 1.94 0.74 0.98 0.00 0.00 173.24 176.85 3ifh h THR 237 N 1.34 1.06 0.21 2.02 2.02 -1.87 -2.49 112.91 115.19 3ifh h THR 237 Ca -0.51 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 3ifh h THR 237 Cb 1.23 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 3ifh h THR 237 CO 0.62 0.24 -0.10 0.00 0.37 0.00 0.00 175.52 176.64 3ifh h ALA 238 N 1.75 -0.29 0.00 6.16 0.00 -1.96 -2.35 119.26 122.58 3ifh h ALA 238 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3ifh h ALA 238 Cb 0.47 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3ifh h ALA 238 CO 0.03 -0.56 -0.28 0.28 0.00 0.00 0.00 179.25 178.72 3ifh h VAL 239 N -0.48 0.69 -0.29 0.00 2.07 -1.97 -2.99 116.25 113.28 3ifh h VAL 239 Ca -0.03 -1.24 -0.16 0.00 0.82 0.00 0.00 66.70 66.09 3ifh h VAL 239 Cb 0.36 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3ifh h VAL 239 CO 0.05 0.27 -0.45 1.23 0.02 0.00 0.00 177.57 178.69 3ifh h GLY 240 N 2.00 0.89 0.74 2.17 0.00 -1.43 -2.50 103.07 104.93 3ifh h GLY 240 Ca -0.00 -1.00 0.06 0.00 0.00 0.00 0.00 47.33 46.39 3ifh h GLY 240 CO 0.04 0.90 0.61 3.21 0.00 0.00 0.00 176.54 181.29 3ifh h ARG 241 N 0.58 1.07 -0.04 4.80 3.08 -1.27 -2.66 114.38 119.95 3ifh h ARG 241 Ca 0.03 -0.06 -0.23 0.00 0.07 0.00 0.00 59.98 59.78 3ifh h ARG 241 Cb 1.05 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.86 3ifh h ARG 241 CO 0.10 0.71 -0.92 -0.07 -1.07 0.00 0.00 179.97 178.72 3ifh h LEU 242 N 1.11 0.72 -0.49 3.04 3.38 -1.51 -3.05 115.31 118.50 3ifh h LEU 242 Ca 0.41 -0.55 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 3ifh h LEU 242 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3ifh h LEU 242 CO -0.17 1.34 -0.75 -0.07 0.09 0.00 0.00 178.44 178.88 3ifh h LEU 243 N 0.34 0.10 -0.65 1.67 3.38 -1.34 -0.87 115.31 117.95 3ifh h LEU 243 Ca -0.09 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 3ifh h LEU 243 Cb 1.56 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 3ifh h LEU 243 CO 0.17 0.81 -0.29 -0.03 0.09 0.00 0.00 178.44 179.20 3ifh h MET 244 N 0.05 0.75 -0.34 1.13 4.05 -1.54 0.78 114.93 119.80 3ifh h MET 244 Ca -0.02 -0.33 -0.13 0.00 -0.28 0.00 0.00 59.70 58.94 3ifh h MET 244 Cb 1.32 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 3ifh h MET 244 CO 0.10 0.94 -0.33 0.00 0.23 0.00 0.00 176.91 177.86 3ifh h ALA 245 N 1.04 0.77 0.00 0.39 0.00 -1.43 -3.09 119.26 116.94 3ifh h ALA 245 Ca 0.08 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 3ifh h ALA 245 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3ifh h ALA 245 CO 0.07 0.65 -0.24 1.96 0.00 0.00 0.00 179.25 181.69 3ifh h GLN 246 N 0.64 0.00 -0.40 0.00 4.20 -0.93 -3.11 115.11 115.51 3ifh h GLN 246 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3ifh h GLN 246 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3ifh h GLN 246 CO 0.08 0.24 0.00 0.43 -0.67 0.00 0.00 178.83 178.91 3ifh n SER 247 N -4.08 2.66 0.12 1.46 7.64 0.25 -4.41 113.62 117.25 3ifh n SER 247 Ca -0.02 -1.93 0.12 0.00 1.01 0.00 0.00 58.87 58.05 3ifh n SER 247 Cb 0.31 -0.26 0.12 0.00 -1.01 0.00 0.00 64.21 63.36 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 4.11 0.67 0.00 -0.43 0.00 -1.47 -0.79 119.26 121.35 3ifh h ALA 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 248 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3ifh h ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 179.25 176.95 3ifh n PRO 249 N -2.57 0.11 -0.00 0.00 -0.02 -1.26 -3.55 135.00 127.71 3ifh n PRO 249 Ca 0.02 0.15 0.06 0.00 -2.02 0.00 0.00 63.50 61.71 3ifh n PRO 249 Cb 0.50 -1.65 -0.08 0.00 -0.02 0.00 0.00 33.50 32.25 3ifh n PRO 249 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3ifh n THR 250 N -1.85 0.00 -3.26 3.45 -1.04 -1.21 -5.06 114.28 105.30 3ifh n THR 250 Ca 0.06 -0.25 -0.08 0.00 -2.04 0.00 0.00 64.05 61.73 3ifh n THR 250 Cb 0.34 0.36 0.01 0.00 -1.82 0.00 0.00 70.33 69.22 3ifh n THR 250 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3ifh n VAL 251 N -1.79 -8.49 -3.09 12.58 0.31 -0.31 -4.99 118.33 112.56 3ifh n VAL 251 Ca -0.01 -0.36 -0.25 0.00 -0.01 0.00 0.00 64.34 63.70 3ifh n VAL 251 Cb 0.27 -5.96 -0.01 0.00 -0.91 0.00 0.00 33.84 27.24 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 -3.73 3.47 -0.11 5.55 1.02 -1.18 -5.06 119.74 119.71 3ifh s LYS 252 Ca 0.08 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.62 3ifh s LYS 252 Cb -0.02 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 3ifh s LYS 252 CO 0.79 -0.01 1.03 0.21 -0.92 0.00 0.00 175.35 176.45 3ifh s LYS 253 N -4.49 4.40 -0.09 1.68 2.47 -0.65 -4.94 119.74 118.12 3ifh s LYS 253 Ca 0.43 1.43 0.04 0.00 -1.56 0.00 0.00 55.97 56.31 3ifh s LYS 253 Cb -0.10 -3.55 -0.01 0.00 -1.46 0.00 0.00 37.83 32.72 3ifh s LYS 253 CO 0.39 -0.35 -0.22 -0.51 0.16 0.00 0.00 175.35 174.82 3ifh s LEU 254 N 2.11 2.21 -0.29 5.43 1.02 -1.26 -0.70 118.68 127.19 3ifh s LEU 254 Ca 0.49 -0.50 -0.05 0.00 0.02 0.00 0.00 54.13 54.09 3ifh s LEU 254 Cb -0.19 -1.44 0.02 0.00 0.02 0.00 0.00 46.19 44.60 3ifh s LEU 254 CO 0.18 0.18 0.04 -0.89 0.02 0.00 0.00 176.35 175.89 3ifh s THR 255 N 0.20 3.59 -0.46 5.49 2.01 -0.58 -4.62 115.64 121.26 3ifh s THR 255 Ca -0.13 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.00 3ifh s THR 255 Cb -0.17 -2.89 0.12 0.00 0.01 0.00 0.00 72.50 69.57 3ifh s THR 255 CO 0.07 0.05 0.20 -0.76 -0.69 0.00 0.00 174.62 173.50 3ifh s LEU 256 N 1.42 4.11 -0.34 4.42 1.43 -0.78 -0.33 118.68 128.60 3ifh s LEU 256 Ca 0.01 -2.73 -0.26 0.00 -1.03 0.00 0.00 54.13 50.12 3ifh s LEU 256 Cb -0.18 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.53 3ifh s LEU 256 CO 0.01 -0.27 0.92 -1.61 0.23 0.00 0.00 176.35 175.62 3ifh s GLU 257 N 0.12 3.91 0.26 1.70 0.41 -0.44 -2.33 118.70 122.35 3ifh s GLU 257 Ca 0.15 0.67 0.10 0.00 -0.41 0.00 0.00 54.97 55.49 3ifh s GLU 257 Cb -0.24 -3.77 -0.05 0.00 -1.78 0.00 0.00 34.13 28.29 3ifh s GLU 257 CO -0.03 -0.88 -0.16 -0.51 -0.49 0.00 0.00 175.26 173.20 3ifh s LEU 258 N 3.38 2.59 0.54 1.80 1.43 0.16 -1.94 118.68 126.64 3ifh s LEU 258 Ca 0.38 -1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 52.22 3ifh s LEU 258 Cb -0.12 -0.92 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 3ifh s LEU 258 CO 0.17 -0.08 1.08 0.61 0.23 0.00 0.00 176.35 178.35 3ifh n GLY 259 N -0.56 -0.01 0.00 -3.19 0.00 -0.89 -4.74 105.19 95.80 3ifh n GLY 259 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3ifh n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 260 N 1.12 4.07 2.70 -0.02 0.00 -1.26 -4.55 105.19 107.26 3ifh n GLY 260 Ca 0.12 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.94 -4.39 1.61 2.85 -1.26 -4.68 115.26 107.45 3ifh n ASN 261 Ca 0.00 -2.56 -0.53 0.00 -0.11 0.00 0.00 54.58 51.38 3ifh n ASN 261 Cb 0.00 1.10 -0.09 0.00 1.24 0.00 0.00 39.78 42.03 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3ifh n ALA 262 N -0.52 0.83 -2.06 5.20 0.00 -1.26 -4.65 120.51 118.05 3ifh n ALA 262 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.02 3ifh n ALA 262 Cb 0.84 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 3ifh n ALA 262 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ifh s PRO 263 N 6.22 4.50 -0.21 0.00 0.04 -1.26 -0.89 135.00 143.40 3ifh s PRO 263 Ca 1.13 1.08 -0.03 0.00 0.04 0.00 0.00 61.00 63.21 3ifh s PRO 263 Cb -1.04 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 30.23 3ifh s PRO 263 CO 0.54 0.57 -0.05 0.12 0.04 0.00 0.00 177.00 178.21 3ifh s PHE 264 N -1.07 2.94 -0.11 0.56 5.36 0.19 -0.96 117.98 124.89 3ifh s PHE 264 Ca 0.35 -0.89 -0.01 0.00 -0.96 0.00 0.00 56.93 55.42 3ifh s PHE 264 Cb -0.22 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.36 3ifh s PHE 264 CO 0.25 -0.49 -0.08 0.42 -1.46 0.00 0.00 175.22 173.85 3ifh s ILE 265 N 1.31 3.54 -0.06 3.12 1.01 0.10 0.10 121.20 130.32 3ifh s ILE 265 Ca 0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 3ifh s ILE 265 Cb -0.14 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.87 3ifh s ILE 265 CO -0.02 0.54 -0.00 -0.69 0.00 0.00 0.00 174.94 174.77 3ifh s VAL 266 N -0.10 0.34 0.53 2.92 1.01 -0.17 -0.60 120.40 124.32 3ifh s VAL 266 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.16 3ifh s VAL 266 Cb -0.13 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 35.82 3ifh s VAL 266 CO 0.03 0.23 0.52 -0.36 0.00 0.00 0.00 175.10 175.52 3ifh s PHE 267 N 1.70 1.75 0.11 5.22 0.08 -1.06 -2.32 117.98 123.45 3ifh s PHE 267 Ca 0.01 -0.74 -0.25 0.00 0.12 0.00 0.00 56.93 56.07 3ifh s PHE 267 Cb -0.13 -2.05 -0.07 0.00 -0.57 0.00 0.00 43.02 40.20 3ifh s PHE 267 CO -0.04 -0.62 1.42 -0.44 -0.10 0.00 0.00 175.22 175.44 3ifh h ASP 268 N 0.62 -1.56 0.64 1.36 3.32 -1.94 -2.65 116.42 116.21 3ifh h ASP 268 Ca -0.35 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3ifh h ASP 268 Cb 1.29 0.67 0.00 0.00 0.22 0.00 0.00 39.33 41.51 3ifh h ASP 268 CO 0.52 -0.24 0.00 -0.90 -1.72 0.00 0.00 179.24 176.90 3ifh n ASP 269 N -4.74 0.03 -4.70 6.45 5.75 -1.26 -4.84 116.55 113.25 3ifh n ASP 269 Ca -0.00 0.51 -0.43 0.00 -0.01 0.00 0.00 54.79 54.85 3ifh n ASP 269 Cb 0.23 -0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh n ALA 270 N -1.51 1.46 -2.20 2.12 0.00 -1.00 -4.18 120.51 115.20 3ifh n ALA 270 Ca 0.04 0.38 -0.37 0.00 0.00 0.00 0.00 53.44 53.50 3ifh n ALA 270 Cb 0.22 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 3ifh n ALA 270 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ifh s ASP 271 N 0.07 5.56 0.27 0.00 -1.08 -1.26 -4.88 116.67 115.35 3ifh s ASP 271 Ca 0.62 -0.20 0.00 0.00 -0.52 0.00 0.00 52.55 52.45 3ifh s ASP 271 Cb -0.59 -2.55 0.57 0.00 -1.46 0.00 0.00 42.92 38.90 3ifh s ASP 271 CO 0.55 -2.25 1.76 -0.07 0.52 0.00 0.00 175.17 175.68 3ifh h LEU 272 N 15.61 0.57 -0.37 -1.34 4.07 -1.93 -2.12 115.31 129.80 3ifh h LEU 272 Ca -0.15 0.09 0.02 0.00 0.08 0.00 0.00 57.88 57.92 3ifh h LEU 272 Cb 1.09 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.80 3ifh h LEU 272 CO 1.25 0.23 0.20 0.44 -1.08 0.00 0.00 178.44 179.48 3ifh h ASP 273 N 0.65 0.30 0.31 -0.43 5.19 -1.98 -2.50 116.42 117.96 3ifh h ASP 273 Ca 0.49 0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.74 3ifh h ASP 273 Cb 0.70 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 3ifh h ASP 273 CO -0.37 0.22 -0.70 0.00 -3.12 0.00 0.00 179.24 175.28 3ifh h ALA 274 N 1.18 0.67 -0.91 3.45 0.00 -1.85 -2.39 119.26 119.41 3ifh h ALA 274 Ca 0.15 -0.59 0.17 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 274 Cb 0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 3ifh h ALA 274 CO -0.09 0.76 0.59 0.00 0.00 0.00 0.00 179.25 180.51 3ifh h ALA 275 N 1.02 1.94 0.13 0.00 0.00 -1.26 0.41 119.26 121.50 3ifh h ALA 275 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 275 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3ifh h ALA 275 CO 0.12 -0.21 -0.06 0.28 0.00 0.00 0.00 179.25 179.37 3ifh h VAL 276 N 0.60 1.04 0.00 0.00 2.07 -1.00 -0.45 116.25 118.51 3ifh h VAL 276 Ca 0.47 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3ifh h VAL 276 Cb 0.90 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3ifh h VAL 276 CO -0.22 0.19 0.00 -0.33 0.02 0.00 0.00 177.57 177.23 3ifh h GLU 277 N -0.56 0.00 0.16 1.57 5.08 -0.90 -0.40 114.58 119.53 3ifh h GLU 277 Ca -0.02 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.00 3ifh h GLU 277 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3ifh h GLU 277 CO 0.03 0.00 -1.77 0.78 -1.00 0.00 0.00 179.01 177.05 3ifh h GLY 278 N 0.13 0.39 1.10 -3.84 0.00 -0.83 -3.28 103.07 96.74 3ifh h GLY 278 Ca 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.30 3ifh h GLY 278 CO 0.00 0.88 0.44 0.00 0.00 0.00 0.00 176.54 177.86 3ifh h ALA 279 N 0.18 1.20 0.39 3.60 0.00 0.48 0.21 119.26 125.32 3ifh h ALA 279 Ca -0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3ifh h ALA 279 Cb 2.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 3ifh h ALA 279 CO 0.16 0.63 -0.21 0.82 0.00 0.00 0.00 179.25 180.65 3ifh h ILE 280 N 1.17 0.56 -0.40 0.00 1.08 -1.34 -1.30 117.51 117.28 3ifh h ILE 280 Ca 0.29 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.68 3ifh h ILE 280 Cb 0.06 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 3ifh h ILE 280 CO -0.04 0.00 -0.10 0.00 -0.69 0.00 0.00 178.15 177.32 3ifh h ALA 281 N 0.03 1.09 0.06 1.87 0.00 -1.54 0.25 119.26 121.02 3ifh h ALA 281 Ca -0.05 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.30 3ifh h ALA 281 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3ifh h ALA 281 CO 0.06 0.56 -1.41 0.66 0.00 0.00 0.00 179.25 179.13 3ifh h SER 282 N 0.63 0.19 0.06 0.00 4.64 -1.00 -3.32 113.55 114.76 3ifh h SER 282 Ca 0.11 -0.26 -0.37 0.00 -0.47 0.00 0.00 61.79 60.80 3ifh h SER 282 Cb 0.54 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 3ifh h SER 282 CO 0.03 1.22 -2.14 1.17 -0.87 0.00 0.00 176.83 176.24 3ifh n LYS 283 N -3.34 0.69 0.00 4.77 3.00 -0.49 -2.19 118.16 120.60 3ifh n LYS 283 Ca -0.12 0.25 0.11 0.00 -0.00 0.00 0.00 58.31 58.56 3ifh n LYS 283 Cb 1.01 -1.63 0.07 0.00 0.00 0.00 0.00 35.03 34.48 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 -3.55 0.00 -2.16 5.64 4.01 0.88 -3.61 117.16 118.37 3ifh n TYR 284 Ca -0.39 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 56.94 3ifh n TYR 284 Cb 0.98 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.98 3ifh n TYR 284 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3ifh s ARG 285 N -2.06 4.34 -1.35 -0.72 3.00 -1.23 -3.11 118.95 117.82 3ifh s ARG 285 Ca 0.24 2.11 -0.05 0.00 0.00 0.00 0.00 55.73 58.03 3ifh s ARG 285 Cb 0.19 -3.20 0.02 0.00 0.00 0.00 0.00 34.95 31.96 3ifh s ARG 285 CO 0.36 -0.36 0.95 -1.71 0.00 0.00 0.00 175.30 174.54 3ifh n ASN 286 N 3.12 -3.42 -0.84 0.23 5.15 -1.26 -1.52 115.26 116.71 3ifh n ASN 286 Ca 0.08 -0.70 -0.07 0.00 -0.60 0.00 0.00 54.58 53.29 3ifh n ASN 286 Cb 0.42 -4.48 -0.03 0.00 -0.53 0.00 0.00 39.78 35.16 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 -3.01 -3.13 0.00 1.20 2.85 -1.18 -1.32 115.26 110.67 3ifh n ASN 287 Ca -0.14 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 3ifh n ASN 287 Cb 0.61 -2.63 0.00 0.00 1.24 0.00 0.00 39.78 39.00 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ifh n GLY 288 N 0.07 0.81 2.79 8.20 0.00 -0.58 -2.38 105.19 114.10 3ifh n GLY 288 Ca -0.07 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.48 3.45 -4.21 1.61 6.02 -0.43 -3.51 117.38 118.83 3ifh n GLN 289 Ca 0.00 -4.71 -0.13 0.00 -0.01 0.00 0.00 57.00 52.15 3ifh n GLN 289 Cb 0.24 -2.26 -0.10 0.00 1.02 0.00 0.00 30.24 29.14 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 -4.79 0.96 0.25 5.09 -4.23 -1.26 -4.73 115.64 106.94 3ifh s THR 290 Ca 0.48 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 58.98 3ifh s THR 290 Cb 0.31 -1.72 0.25 0.00 1.34 0.00 0.00 72.50 72.67 3ifh s THR 290 CO -0.16 -0.77 1.89 0.00 -0.54 0.00 0.00 174.62 175.04 3ifh h VAL 292 N 1.20 0.00 -2.09 0.00 -1.51 -1.97 -3.40 116.25 108.48 3ifh h VAL 292 Ca 0.38 -0.56 -0.64 0.00 -1.23 0.00 0.00 66.70 64.66 3ifh h VAL 292 Cb 0.01 1.36 0.09 0.00 -2.13 0.00 0.00 31.29 30.62 3ifh h VAL 292 CO -0.13 0.00 0.24 0.00 -1.23 0.00 0.00 177.57 176.46 3ifh s THR 294 N -0.40 2.96 -0.20 0.00 2.01 -0.93 -4.31 115.64 114.78 3ifh s THR 294 Ca 0.69 0.60 0.05 0.00 0.31 0.00 0.00 61.69 63.34 3ifh s THR 294 Cb -0.81 -3.38 -0.15 0.00 0.01 0.00 0.00 72.50 68.17 3ifh s THR 294 CO 0.54 0.03 -0.13 -3.20 -0.69 0.00 0.00 174.62 171.17 3ifh n ASN 295 N 4.57 2.02 -4.17 3.53 5.15 -0.07 -4.76 115.26 121.53 3ifh n ASN 295 Ca 0.14 -0.09 -0.27 0.00 -0.60 0.00 0.00 54.58 53.76 3ifh n ASN 295 Cb 0.40 -0.03 -0.16 0.00 -0.53 0.00 0.00 39.78 39.46 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -2.42 1.85 -0.22 1.20 0.52 -0.97 -4.44 118.95 114.48 3ifh s ARG 296 Ca -0.23 -0.68 -0.04 0.00 -0.52 0.00 0.00 55.73 54.25 3ifh s ARG 296 Cb 0.07 -1.64 -0.01 0.00 0.52 0.00 0.00 34.95 33.88 3ifh s ARG 296 CO 0.53 0.31 -0.02 -0.06 0.02 0.00 0.00 175.30 176.08 3ifh s PHE 297 N -0.12 2.99 -0.37 -0.53 0.08 -0.85 0.53 117.98 119.71 3ifh s PHE 297 Ca -0.01 -0.75 -0.08 0.00 0.12 0.00 0.00 56.93 56.21 3ifh s PHE 297 Cb -0.11 -2.11 0.05 0.00 -0.57 0.00 0.00 43.02 40.28 3ifh s PHE 297 CO 0.02 -0.44 0.16 -0.06 -0.10 0.00 0.00 175.22 174.80 3ifh s PHE 298 N 1.36 3.28 -0.07 0.36 0.08 0.28 0.09 117.98 123.36 3ifh s PHE 298 Ca 0.04 -1.40 0.02 0.00 0.12 0.00 0.00 56.93 55.71 3ifh s PHE 298 Cb -0.14 -2.50 -0.02 0.00 -0.57 0.00 0.00 43.02 39.78 3ifh s PHE 298 CO -0.01 -0.75 -0.12 0.08 -0.10 0.00 0.00 175.22 174.31 3ifh s VAL 299 N 1.42 3.20 0.48 -0.44 1.01 -0.79 -1.00 120.40 124.28 3ifh s VAL 299 Ca 0.00 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 3ifh s VAL 299 Cb -0.20 -2.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 3ifh s VAL 299 CO 0.03 0.58 1.03 -2.28 0.00 0.00 0.00 175.10 174.46 3ifh s HIS 300 N -0.55 3.02 0.18 5.22 2.46 -0.98 -2.46 115.29 122.18 3ifh s HIS 300 Ca 0.08 1.58 -0.13 0.00 0.47 0.00 0.00 55.06 57.06 3ifh s HIS 300 Cb -0.12 -3.05 0.16 0.00 -0.13 0.00 0.00 32.58 29.45 3ifh s HIS 300 CO 0.02 -0.78 1.77 0.93 -2.47 0.00 0.00 174.74 174.21 3ifh h GLU 301 N 1.58 0.43 0.00 2.88 5.08 -1.88 0.70 114.58 123.38 3ifh h GLU 301 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 3ifh h GLU 301 Cb 1.22 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3ifh h GLU 301 CO 0.59 0.28 0.00 0.54 -1.00 0.00 0.00 179.01 179.43 3ifh n ARG 302 N -4.93 0.04 -0.25 2.33 1.74 -1.26 -2.79 116.66 111.54 3ifh n ARG 302 Ca 0.05 0.30 0.03 0.00 -0.77 0.00 0.00 57.85 57.46 3ifh n ARG 302 Cb 0.17 -1.59 0.04 0.00 -1.02 0.00 0.00 32.46 30.06 3ifh n ARG 302 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3ifh n VAL 303 N -1.67 0.64 0.37 1.55 0.24 -0.93 -4.90 118.33 113.63 3ifh n VAL 303 Ca 0.03 -0.75 -0.19 0.00 -2.04 0.00 0.00 64.34 61.39 3ifh n VAL 303 Cb 0.17 0.36 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 0.00 -1.35 -0.67 6.34 3.20 -0.69 -1.14 116.97 122.66 3ifh h TYR 304 Ca 0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 3ifh h TYR 304 Cb 1.14 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 39.88 3ifh h TYR 304 CO 0.05 -0.70 0.20 -0.44 -1.64 0.00 0.00 178.16 175.63 3ifh h ASP 305 N -1.11 0.98 -0.96 -2.11 3.32 -1.88 -1.14 116.42 113.52 3ifh h ASP 305 Ca -0.09 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 56.81 3ifh h ASP 305 Cb 0.92 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 3ifh h ASP 305 CO 0.03 0.93 0.62 0.00 -1.72 0.00 0.00 179.24 179.10 3ifh h ALA 306 N 1.08 1.43 0.15 3.45 0.00 -1.89 -2.16 119.26 121.34 3ifh h ALA 306 Ca 0.21 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 306 Cb 0.31 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 17.82 3ifh h ALA 306 CO -0.01 0.44 -0.90 0.35 0.00 0.00 0.00 179.25 179.13 3ifh h PHE 307 N 1.14 0.61 -0.29 0.00 3.57 -1.09 -3.26 116.94 117.61 3ifh h PHE 307 Ca 0.40 -0.44 0.07 0.00 3.53 0.00 0.00 57.97 61.53 3ifh h PHE 307 Cb 0.13 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.77 3ifh h PHE 307 CO -0.00 1.34 -0.30 0.00 -2.23 0.00 0.00 178.31 177.13 3ifh h ALA 308 N 0.10 -0.20 -0.21 2.41 0.00 -1.00 0.02 119.26 120.38 3ifh h ALA 308 Ca -0.16 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 308 Cb 1.71 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 20.09 3ifh h ALA 308 CO 0.17 -0.72 0.02 -0.44 0.00 0.00 0.00 179.25 178.28 3ifh h ASP 309 N -0.28 -0.04 0.42 0.00 3.45 -1.55 -1.07 116.42 117.34 3ifh h ASP 309 Ca 0.15 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.61 3ifh h ASP 309 Cb 0.52 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 3ifh h ASP 309 CO -0.45 0.01 -0.20 0.11 -1.57 0.00 0.00 179.24 177.14 3ifh h LYS 310 N 0.09 0.00 0.47 3.56 1.57 -1.48 0.10 116.57 120.88 3ifh h LYS 310 Ca 0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3ifh h LYS 310 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3ifh h LYS 310 CO -0.15 0.20 -0.22 1.25 -0.57 0.00 0.00 179.45 179.95 3ifh h LEU 311 N 0.00 -0.53 -0.96 2.94 5.85 -0.72 -2.86 115.31 119.03 3ifh h LEU 311 Ca -0.00 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.02 3ifh h LEU 311 Cb 0.46 0.14 -0.15 0.00 0.37 0.00 0.00 40.66 41.48 3ifh h LEU 311 CO 0.03 -0.17 0.44 0.00 -0.34 0.00 0.00 178.44 178.41 3ifh h ALA 312 N -1.28 1.69 0.02 1.25 0.00 -0.90 0.96 119.26 121.00 3ifh h ALA 312 Ca -0.06 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 312 Cb 0.48 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 312 CO 0.11 -0.52 -0.01 0.00 0.00 0.00 0.00 179.25 178.83 3ifh h ALA 313 N 1.82 -0.02 0.00 0.00 0.00 -0.89 -2.73 119.26 117.43 3ifh h ALA 313 Ca 0.66 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 3ifh h ALA 313 Cb 1.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 3ifh h ALA 313 CO -0.62 -0.34 -0.23 0.00 0.00 0.00 0.00 179.25 178.06 3ifh h ALA 314 N 0.61 1.35 -0.22 0.00 0.00 -1.10 -3.04 119.26 116.85 3ifh h ALA 314 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3ifh h ALA 314 Cb 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 314 CO 0.00 0.28 -0.18 0.28 0.00 0.00 0.00 179.25 179.64 3ifh h VAL 315 N 0.00 1.32 0.00 0.00 2.07 -0.79 -3.24 116.25 115.60 3ifh h VAL 315 Ca -0.00 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 3ifh h VAL 315 Cb 0.49 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3ifh h VAL 315 CO 0.03 0.41 -0.03 0.77 0.02 0.00 0.00 177.57 178.76 3ifh h SER 316 N 0.21 0.00 0.00 0.57 4.64 -1.36 -1.86 113.55 115.74 3ifh h SER 316 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3ifh h SER 316 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3ifh h SER 316 CO 0.05 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 3ifh n LYS 317 N -4.25 0.72 -3.54 4.77 4.01 -1.22 -4.76 118.16 113.88 3ifh n LYS 317 Ca -0.03 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.39 3ifh n LYS 317 Cb 0.12 -1.38 -0.06 0.00 -0.51 0.00 0.00 35.03 33.20 3ifh n LYS 317 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3ifh s LEU 318 N -1.75 4.45 -0.15 -0.35 1.43 -0.70 -5.09 118.68 116.52 3ifh s LEU 318 Ca 0.26 0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 54.25 3ifh s LEU 318 Cb 0.12 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 3ifh s LEU 318 CO 0.20 0.32 -0.14 -0.75 0.23 0.00 0.00 176.35 176.21 3ifh s LYS 319 N -0.96 3.29 0.44 1.70 2.20 -1.26 -4.98 119.74 120.17 3ifh s LYS 319 Ca 0.23 -0.72 -0.08 0.00 -0.36 0.00 0.00 55.97 55.04 3ifh s LYS 319 Cb -0.16 -2.64 0.10 0.00 -1.51 0.00 0.00 37.83 33.63 3ifh s LYS 319 CO 0.12 0.09 0.58 0.28 -0.36 0.00 0.00 175.35 176.06 3ifh n VAL 320 N 3.86 0.00 0.00 4.02 0.31 -1.26 -0.62 118.33 124.64 3ifh n VAL 320 Ca -0.19 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 3ifh n VAL 320 Cb 0.52 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 3ifh n VAL 320 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ifh n GLY 321 N 0.95 2.78 3.57 2.92 0.00 -1.20 -4.65 105.19 109.56 3ifh n GLY 321 Ca 0.07 -2.01 -0.46 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.30 1.20 0.26 1.61 3.00 -1.26 -4.35 116.66 116.82 3ifh n ARG 322 Ca 0.00 0.42 0.11 0.00 -0.01 0.00 0.00 57.85 58.37 3ifh n ARG 322 Cb 0.00 -1.80 0.70 0.00 0.00 0.00 0.00 32.46 31.35 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 2.33 0.00 2.00 -0.13 0.00 -1.84 -2.81 103.07 102.62 3ifh h GLY 323 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3ifh h GLY 323 CO 0.63 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 176.26 3ifh h THR 324 N 0.00 0.00 -3.06 4.70 1.35 -1.89 -1.87 112.91 112.14 3ifh h THR 324 Ca -0.00 -0.15 -0.64 0.00 -0.55 0.00 0.00 66.41 65.06 3ifh h THR 324 Cb 0.24 0.95 -0.08 0.00 -1.73 0.00 0.00 68.15 67.53 3ifh h THR 324 CO 0.01 0.00 -0.56 -1.61 -0.25 0.00 0.00 175.52 173.11 3ifh s GLU 325 N -3.70 3.12 0.39 4.72 2.02 -1.06 -4.98 118.70 119.20 3ifh s GLU 325 Ca -0.01 -0.51 -0.26 0.00 0.02 0.00 0.00 54.97 54.22 3ifh s GLU 325 Cb 0.09 -2.88 -0.11 0.00 0.10 0.00 0.00 34.13 31.33 3ifh s GLU 325 CO 0.37 0.63 1.11 0.43 0.02 0.00 0.00 175.26 177.82 3ifh n SER 326 N 0.86 1.78 -0.15 -0.19 7.64 -1.26 -2.84 113.62 119.46 3ifh n SER 326 Ca -0.11 1.10 -0.02 0.00 1.01 0.00 0.00 58.87 60.85 3ifh n SER 326 Cb 0.52 -1.40 -0.01 0.00 -1.01 0.00 0.00 64.21 62.32 3ifh n SER 326 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 327 N 1.04 0.53 3.59 0.23 0.00 -1.26 -4.98 105.19 104.34 3ifh n GLY 327 Ca 0.08 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.92 3.04 -0.22 4.61 0.00 -1.13 -4.38 121.76 121.76 3ifh s ALA 328 Ca 0.00 -0.66 0.10 0.00 0.00 0.00 0.00 51.96 51.40 3ifh s ALA 328 Cb 0.00 -3.99 -0.21 0.00 0.00 0.00 0.00 23.12 18.93 3ifh s ALA 328 CO 0.00 -2.53 -0.07 0.25 0.00 0.00 0.00 175.76 173.41 3ifh n THR 329 N 6.77 1.39 -4.12 0.00 -2.24 0.21 -4.71 114.28 111.58 3ifh n THR 329 Ca 0.10 -0.70 -0.34 0.00 -2.27 0.00 0.00 64.05 60.85 3ifh n THR 329 Cb 0.49 -0.90 -0.07 0.00 -2.10 0.00 0.00 70.33 67.74 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 -5.92 3.90 0.00 3.22 2.01 -0.95 -4.80 118.68 116.15 3ifh s LEU 330 Ca -0.21 0.19 0.00 0.00 0.01 0.00 0.00 54.13 54.12 3ifh s LEU 330 Cb 0.07 -2.17 0.00 0.00 0.01 0.00 0.00 46.19 44.10 3ifh s LEU 330 CO 0.70 0.31 0.00 0.61 1.01 0.00 0.00 176.35 178.97 3ifh n GLY 331 N 1.44 2.61 3.94 -3.19 0.00 -1.26 -3.26 105.19 105.47 3ifh n GLY 331 Ca -0.15 -2.04 -0.24 0.00 0.00 0.00 0.00 46.02 43.58 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 2.49 3.50 0.43 1.61 0.04 -1.26 -4.65 135.00 137.17 3ifh s PRO 332 Ca 0.00 -0.28 -0.23 0.00 0.04 0.00 0.00 61.00 60.53 3ifh s PRO 332 Cb 0.00 -2.65 -0.08 0.00 0.04 0.00 0.00 34.50 31.81 3ifh s PRO 332 CO 0.00 0.14 1.09 -0.51 0.04 0.00 0.00 177.00 177.76 3ifh s LEU 333 N -4.25 4.05 0.20 -3.56 1.02 -0.66 -4.73 118.68 110.76 3ifh s LEU 333 Ca 0.41 2.12 -0.10 0.00 0.02 0.00 0.00 54.13 56.57 3ifh s LEU 333 Cb -0.10 -4.26 0.14 0.00 0.02 0.00 0.00 46.19 41.99 3ifh s LEU 333 CO 0.36 -0.70 1.85 -0.29 0.02 0.00 0.00 176.35 177.59 3ifh h ILE 334 N 1.97 1.21 -4.16 -0.59 2.10 -1.88 -3.40 117.51 112.75 3ifh h ILE 334 Ca -0.49 -0.45 -0.29 0.00 1.08 0.00 0.00 64.86 64.71 3ifh h ILE 334 Cb 1.23 0.19 -0.15 0.00 -1.09 0.00 0.00 36.82 37.00 3ifh h ILE 334 CO 0.61 0.21 -0.62 0.54 -1.08 0.00 0.00 178.15 177.81 3ifh s ASN 335 N -5.95 0.69 0.25 2.19 2.20 -1.26 -4.71 114.94 108.34 3ifh s ASN 335 Ca -0.13 -1.36 -0.06 0.00 -0.94 0.00 0.00 52.86 50.37 3ifh s ASN 335 Cb 0.15 0.26 0.29 0.00 -2.00 0.00 0.00 41.25 39.95 3ifh s ASN 335 CO 0.79 -0.77 1.90 -0.08 -2.94 0.00 0.00 177.10 176.00 3ifh h GLU 336 N 2.53 1.17 -0.13 3.55 4.22 -1.88 -2.89 114.58 121.15 3ifh h GLU 336 Ca -0.37 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 58.98 3ifh h GLU 336 Cb 1.24 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3ifh h GLU 336 CO 0.57 0.78 0.01 0.00 -2.18 0.00 0.00 179.01 178.19 3ifh h ALA 337 N 1.38 1.78 -0.13 2.92 0.00 -1.96 -1.95 119.26 121.30 3ifh h ALA 337 Ca 0.37 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 3ifh h ALA 337 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3ifh h ALA 337 CO -0.12 0.17 -0.32 0.00 0.00 0.00 0.00 179.25 178.99 3ifh h ALA 338 N 1.83 1.22 -0.21 0.00 0.00 -1.92 -3.02 119.26 117.17 3ifh h ALA 338 Ca 0.05 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 3ifh h ALA 338 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ifh h ALA 338 CO 0.00 0.52 -0.55 0.28 0.00 0.00 0.00 179.25 179.51 3ifh h VAL 339 N 0.23 1.31 0.00 0.00 2.07 -1.42 -2.58 116.25 115.86 3ifh h VAL 339 Ca 0.03 -1.78 -0.06 0.00 0.82 0.00 0.00 66.70 65.71 3ifh h VAL 339 Cb 0.68 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3ifh h VAL 339 CO 0.05 0.56 -0.27 0.11 0.02 0.00 0.00 177.57 178.05 3ifh h LYS 340 N 0.49 0.00 -0.09 1.57 1.57 -1.44 0.93 116.57 119.60 3ifh h LYS 340 Ca 0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 3ifh h LYS 340 Cb 1.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.42 3ifh h LYS 340 CO 0.11 0.27 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.54 3ifh h LYS 341 N 0.00 0.49 -0.28 3.15 3.64 -1.43 -2.04 116.57 120.11 3ifh h LYS 341 Ca -0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3ifh h LYS 341 Cb 0.67 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3ifh h LYS 341 CO 0.03 1.04 0.18 0.28 -2.27 0.00 0.00 179.45 178.72 3ifh h VAL 342 N 0.07 1.08 -0.71 2.00 2.07 -1.15 -2.51 116.25 117.10 3ifh h VAL 342 Ca -0.04 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.38 3ifh h VAL 342 Cb 1.14 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3ifh h VAL 342 CO 0.10 0.08 0.46 -0.33 0.02 0.00 0.00 177.57 177.90 3ifh h GLU 343 N 0.37 0.75 -0.27 1.57 5.08 -0.86 -2.77 114.58 118.45 3ifh h GLU 343 Ca 0.10 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 3ifh h GLU 343 Cb -0.03 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 3ifh h GLU 343 CO -0.02 0.50 -0.51 1.03 -1.00 0.00 0.00 179.01 179.01 3ifh h SER 344 N 0.77 0.83 -0.06 1.42 0.87 -0.99 -1.26 113.55 115.14 3ifh h SER 344 Ca 0.30 -0.43 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 3ifh h SER 344 Cb 0.19 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3ifh h SER 344 CO -0.09 1.19 -0.32 0.45 -0.53 0.00 0.00 176.83 177.53 3ifh h HIS 345 N 0.59 0.61 -0.05 2.24 3.86 -1.23 -2.68 115.15 118.50 3ifh h HIS 345 Ca 0.02 -0.15 -0.13 0.00 -1.16 0.00 0.00 60.37 58.95 3ifh h HIS 345 Cb 1.09 -0.14 0.01 0.00 1.06 0.00 0.00 27.41 29.42 3ifh h HIS 345 CO 0.06 0.79 -0.49 0.82 0.86 0.00 0.00 177.93 179.97 3ifh h ILE 346 N 0.46 1.41 -0.63 2.45 2.04 -1.47 -2.52 117.51 119.25 3ifh h ILE 346 Ca 0.06 -1.92 0.13 0.00 1.00 0.00 0.00 64.86 64.13 3ifh h ILE 346 Cb 0.78 2.42 -0.10 0.00 -0.74 0.00 0.00 36.82 39.18 3ifh h ILE 346 CO 0.06 0.56 0.10 0.00 0.00 0.00 0.00 178.15 178.87 3ifh h ALA 347 N 0.39 0.73 -0.49 1.87 0.00 -1.21 -1.08 119.26 119.47 3ifh h ALA 347 Ca -0.05 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3ifh h ALA 347 Cb 1.17 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3ifh h ALA 347 CO 0.10 -0.34 0.10 0.22 0.00 0.00 0.00 179.25 179.33 3ifh h ASP 348 N 0.22 0.76 -0.68 0.00 3.58 -1.55 -2.84 116.42 115.90 3ifh h ASP 348 Ca 0.34 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 3ifh h ASP 348 Cb 0.54 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 3ifh h ASP 348 CO -0.46 0.81 0.36 0.00 -2.88 0.00 0.00 179.24 177.07 3ifh h ALA 349 N 0.98 1.32 -0.23 -0.78 0.00 -0.77 -0.97 119.26 118.81 3ifh h ALA 349 Ca 0.15 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 349 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 349 CO 0.01 0.54 -0.31 -0.07 0.00 0.00 0.00 179.25 179.42 3ifh h LEU 350 N 0.98 0.67 -0.96 0.00 -0.00 -1.38 0.16 115.31 114.78 3ifh h LEU 350 Ca 0.25 -0.50 0.08 0.00 -0.00 0.00 0.00 57.88 57.70 3ifh h LEU 350 Cb 0.06 -0.19 -0.07 0.00 -0.00 0.00 0.00 40.66 40.46 3ifh h LEU 350 CO -0.04 1.04 0.61 0.00 -0.00 0.00 0.00 178.44 180.06 3ifh h ALA 351 N 0.65 1.35 0.01 1.53 0.00 -1.07 -1.91 119.26 119.82 3ifh h ALA 351 Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 351 Cb 0.88 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3ifh h ALA 351 CO 0.07 0.34 -0.91 0.87 0.00 0.00 0.00 179.25 179.63 3ifh h LYS 352 N 1.07 0.03 0.00 0.00 1.57 -1.29 -3.48 116.57 114.48 3ifh h LYS 352 Ca 0.43 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 3ifh h LYS 352 Cb 0.24 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3ifh h LYS 352 CO -0.20 0.92 0.00 0.41 -0.57 0.00 0.00 179.45 180.01 3ifh n GLY 353 N 1.05 0.91 3.42 3.86 0.00 -0.72 -5.12 105.19 108.60 3ifh n GLY 353 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.25 3.48 0.19 4.61 0.00 0.53 -4.89 121.76 124.42 3ifh s ALA 354 Ca 0.00 -1.85 -0.33 0.00 0.00 0.00 0.00 51.96 49.78 3ifh s ALA 354 Cb 0.00 -2.91 -0.15 0.00 0.00 0.00 0.00 23.12 20.07 3ifh s ALA 354 CO 0.00 -1.54 1.32 0.43 0.00 0.00 0.00 175.76 175.97 3ifh n SER 355 N 5.15 2.12 -4.76 0.00 7.64 -0.82 -4.26 113.62 118.69 3ifh n SER 355 Ca -0.11 1.13 -0.40 0.00 1.01 0.00 0.00 58.87 60.50 3ifh n SER 355 Cb 0.46 -1.32 -0.05 0.00 -1.01 0.00 0.00 64.21 62.29 3ifh n SER 355 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3ifh s LEU 356 N 0.45 4.55 -0.17 -3.43 2.96 -1.26 -0.96 118.68 120.82 3ifh s LEU 356 Ca 0.73 2.17 -0.09 0.00 -0.22 0.00 0.00 54.13 56.72 3ifh s LEU 356 Cb -0.76 -3.66 -0.07 0.00 0.50 0.00 0.00 46.19 42.20 3ifh s LEU 356 CO 0.49 -0.08 -0.23 0.80 -1.32 0.00 0.00 176.35 176.01 3ifh n MET 357 N 1.19 0.37 -3.93 1.98 1.56 -0.08 -4.86 117.12 113.35 3ifh n MET 357 Ca -0.01 0.16 -0.14 0.00 -0.27 0.00 0.00 57.70 57.44 3ifh n MET 357 Cb 0.46 -1.12 -0.03 0.00 2.15 0.00 0.00 33.22 34.68 3ifh n MET 357 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 3ifh n THR 358 N -3.81 0.00 0.00 1.12 5.66 -1.12 -4.98 114.28 111.15 3ifh n THR 358 Ca -0.32 -1.71 0.00 0.00 -3.05 0.00 0.00 64.05 58.97 3ifh n THR 358 Cb 0.71 1.07 0.00 0.00 -1.55 0.00 0.00 70.33 70.56 3ifh n THR 358 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3ifh n GLY 359 N -0.57 2.07 1.02 1.09 0.00 -1.15 -2.68 105.19 104.98 3ifh n GLY 359 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 2.79 3.23 -0.02 0.00 -1.24 -4.93 105.19 105.02 3ifh n GLY 360 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.96 0.27 1.61 0.00 -1.26 -5.03 119.74 116.28 3ifh s LYS 361 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 55.97 54.46 3ifh s LYS 361 Cb 0.00 0.31 -0.13 0.00 0.00 0.00 0.00 37.83 38.01 3ifh s LYS 361 CO 0.00 -0.30 1.46 0.54 0.00 0.00 0.00 175.35 177.05 3ifh n ARG 362 N -0.11 2.29 -1.70 1.78 1.74 -1.26 -2.00 116.66 117.40 3ifh n ARG 362 Ca -0.09 0.81 -0.35 0.00 -0.77 0.00 0.00 57.85 57.45 3ifh n ARG 362 Cb 0.63 -2.51 0.06 0.00 -1.02 0.00 0.00 32.46 29.63 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 -0.16 2.24 -1.59 -1.55 5.65 -0.81 -4.78 115.29 114.29 3ifh s HIS 363 Ca 0.65 1.55 0.00 0.00 0.25 0.00 0.00 55.06 57.52 3ifh s HIS 363 Cb -0.58 -3.46 0.00 0.00 -1.18 0.00 0.00 32.58 27.36 3ifh s HIS 363 CO 0.51 -2.39 0.51 0.00 -0.65 0.00 0.00 174.74 172.72 3ifh n ALA 364 N -2.22 2.07 0.34 1.58 0.00 -1.26 -1.65 120.51 119.36 3ifh n ALA 364 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.68 3ifh n ALA 364 Cb 0.50 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 3ifh n ALA 364 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3ifh n LEU 365 N -0.22 0.34 0.00 0.00 -0.00 -1.26 -5.10 117.00 110.76 3ifh n LEU 365 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 3ifh n LEU 365 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 3ifh n LEU 365 CO 0.00 0.09 0.00 0.61 -0.00 0.00 0.00 177.39 178.09 3ifh n GLY 366 N 1.35 -1.13 5.00 1.47 0.00 -0.66 -4.88 105.19 106.34 3ifh n GLY 366 Ca -0.01 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.04 0.00 0.00 1.61 8.25 -1.26 -2.79 115.22 119.99 3ifh n HIS 367 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 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 0.00 3.67 -1.41 0.00 -1.26 -4.42 105.19 101.78 3ifh n GLY 368 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3ifh n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ifh s PHE 369 N -1.13 1.68 0.29 1.61 0.08 -1.12 -1.65 117.98 117.75 3ifh s PHE 369 Ca 0.00 -0.25 0.11 0.00 0.12 0.00 0.00 56.93 56.91 3ifh s PHE 369 Cb 0.00 -4.20 -0.05 0.00 -0.57 0.00 0.00 43.02 38.19 3ifh s PHE 369 CO 0.00 -5.20 -0.16 0.12 -0.10 0.00 0.00 175.22 169.88 3ifh s PHE 370 N 3.70 2.35 -0.39 0.36 5.36 -1.26 -1.93 117.98 126.17 3ifh s PHE 370 Ca 0.85 -0.36 -0.20 0.00 -0.96 0.00 0.00 56.93 56.25 3ifh s PHE 370 Cb -0.44 -1.10 0.01 0.00 -0.34 0.00 0.00 43.02 41.15 3ifh s PHE 370 CO 0.39 0.68 0.61 -2.00 -1.46 0.00 0.00 175.22 173.44 3ifh s GLU 371 N -3.55 3.47 -0.49 10.12 2.12 -0.85 -4.63 118.70 124.90 3ifh s GLU 371 Ca 0.31 -0.20 -0.44 0.00 0.36 0.00 0.00 54.97 54.99 3ifh s GLU 371 Cb -0.03 -3.88 -0.19 0.00 0.26 0.00 0.00 34.13 30.29 3ifh s GLU 371 CO 0.16 -0.85 1.97 -2.30 -0.54 0.00 0.00 175.26 173.70 3ifh n PRO 372 N 6.08 0.07 -4.22 4.30 -0.02 -1.26 -3.60 135.00 136.36 3ifh n PRO 372 Ca -0.02 0.02 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 3ifh n PRO 372 Cb 0.48 -1.55 -0.08 0.00 -0.02 0.00 0.00 33.50 32.33 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3ifh s THR 373 N 5.11 4.35 -0.06 3.45 2.01 -0.78 -2.91 115.64 126.81 3ifh s THR 373 Ca 1.15 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 62.61 3ifh s THR 373 Cb -1.47 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 68.11 3ifh s THR 373 CO 0.70 0.36 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.26 3ifh s VAL 374 N -1.13 0.63 0.04 3.82 1.01 -1.09 -2.27 120.40 121.42 3ifh s VAL 374 Ca 0.21 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.11 3ifh s VAL 374 Cb -0.12 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 3ifh s VAL 374 CO 0.12 0.26 -0.12 -0.76 0.00 0.00 0.00 175.10 174.60 3ifh s LEU 375 N 1.17 2.92 0.34 3.92 1.43 -0.90 -0.91 118.68 126.65 3ifh s LEU 375 Ca -0.07 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.81 3ifh s LEU 375 Cb -0.14 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3ifh s LEU 375 CO -0.01 0.25 0.05 0.42 0.23 0.00 0.00 176.35 177.29 3ifh s THR 376 N -1.02 2.78 -1.03 5.49 -4.23 -0.13 -2.27 115.64 115.22 3ifh s THR 376 Ca 0.17 -1.89 -0.00 0.00 -1.18 0.00 0.00 61.69 58.79 3ifh s THR 376 Cb -0.11 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.88 3ifh s THR 376 CO 0.08 -0.20 0.02 0.61 -0.54 0.00 0.00 174.62 174.58 3ifh n GLY 377 N -1.01 -0.13 3.68 3.99 0.00 -1.25 -1.95 105.19 108.53 3ifh n GLY 377 Ca -0.04 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.62 4.80 0.20 1.61 1.01 -1.05 -4.34 120.40 120.00 3ifh s VAL 378 Ca 0.01 1.95 0.07 0.00 0.00 0.00 0.00 61.98 64.01 3ifh s VAL 378 Cb -0.00 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3ifh s VAL 378 CO 0.01 -0.00 0.06 -1.59 0.00 0.00 0.00 175.10 173.58 3ifh s LYS 379 N 2.11 2.59 0.45 2.72 -2.85 -1.26 -4.32 119.74 119.18 3ifh s LYS 379 Ca 0.46 -1.08 0.21 0.00 -1.00 0.00 0.00 55.97 54.56 3ifh s LYS 379 Cb -0.18 -2.43 1.05 0.00 -2.06 0.00 0.00 37.83 34.22 3ifh s LYS 379 CO 0.16 0.44 1.92 -1.35 0.10 0.00 0.00 175.35 176.62 3ifh h PRO 380 N 2.33 0.00 0.00 1.78 0.11 -1.97 -2.67 132.00 131.58 3ifh h PRO 380 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ifh h PRO 380 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ifh h PRO 380 CO 0.60 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 3ifh n ASP 381 N -3.75 0.00 -4.43 -2.05 5.75 -1.26 -4.73 116.55 106.08 3ifh n ASP 381 Ca -0.01 -0.12 -0.27 0.00 -0.01 0.00 0.00 54.79 54.38 3ifh n ASP 381 Cb 0.35 -0.13 0.14 0.00 -1.03 0.00 0.00 41.12 40.45 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3ifh s MET 382 N -2.25 1.20 0.14 0.11 -1.94 -1.01 -5.04 119.30 110.52 3ifh s MET 382 Ca 0.13 -0.73 0.20 0.00 -1.71 0.00 0.00 55.69 53.58 3ifh s MET 382 Cb 0.07 -2.09 -0.06 0.00 2.01 0.00 0.00 34.83 34.76 3ifh s MET 382 CO 0.13 -1.91 0.95 -0.44 -0.01 0.00 0.00 175.02 173.75 3ifh h ASP 383 N -1.07 0.00 0.18 3.03 3.32 -1.87 -3.36 116.42 116.65 3ifh h ASP 383 Ca -0.41 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 3ifh h ASP 383 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 3ifh h ASP 383 CO 0.40 0.28 -0.38 1.62 -1.72 0.00 0.00 179.24 179.44 3ifh h VAL 384 N 0.00 1.30 0.00 -1.35 3.04 -1.87 -2.63 116.25 114.74 3ifh h VAL 384 Ca -0.08 -1.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 3ifh h VAL 384 Cb 1.28 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 3ifh h VAL 384 CO 0.02 0.44 0.00 0.00 -1.01 0.00 0.00 177.57 177.02 3ifh n ALA 385 N -2.48 2.99 0.00 3.17 0.00 -1.26 -3.44 120.51 119.49 3ifh n ALA 385 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3ifh n ALA 385 Cb 0.46 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3ifh n ALA 385 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3ifh n LYS 386 N 1.03 1.37 -3.94 0.00 2.85 -1.00 -5.02 118.16 113.45 3ifh n LYS 386 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 3ifh n LYS 386 Cb 0.44 -0.26 -0.10 0.00 -0.65 0.00 0.00 35.03 34.45 3ifh n LYS 386 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3ifh s GLU 387 N -0.57 0.45 -0.55 -1.58 2.02 -1.19 -5.04 118.70 112.24 3ifh s GLU 387 Ca 0.00 -0.62 -0.28 0.00 0.02 0.00 0.00 54.97 54.09 3ifh s GLU 387 Cb 0.00 0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.43 3ifh s GLU 387 CO 0.00 -0.10 1.26 -1.21 0.02 0.00 0.00 175.26 175.23 3ifh s GLU 388 N -1.85 3.50 0.47 1.61 2.02 -1.26 -4.80 118.70 118.39 3ifh s GLU 388 Ca -0.12 0.40 0.23 0.00 0.02 0.00 0.00 54.97 55.51 3ifh s GLU 388 Cb -0.06 -4.03 1.25 0.00 0.10 0.00 0.00 34.13 31.39 3ifh s GLU 388 CO -0.02 -1.69 1.88 1.15 0.02 0.00 0.00 175.26 176.60 3ifh h THR 389 N 6.25 0.64 -3.88 3.63 2.02 -1.95 -3.46 112.91 116.17 3ifh h THR 389 Ca -0.25 -0.08 -0.32 0.00 0.77 0.00 0.00 66.41 66.53 3ifh h THR 389 Cb 1.07 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3ifh h THR 389 CO 1.17 0.04 -0.43 2.22 0.37 0.00 0.00 175.52 178.89 3ifh n PHE 390 N -4.42 -1.42 -4.01 3.16 -1.74 -1.26 -4.49 117.46 103.29 3ifh n PHE 390 Ca 0.18 0.11 -0.12 0.00 -0.56 0.00 0.00 57.45 57.06 3ifh n PHE 390 Cb 0.77 -3.25 -0.03 0.00 1.52 0.00 0.00 39.48 38.49 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 3ifh s GLY 391 N -2.18 0.96 -1.41 4.97 0.00 -1.23 -4.57 107.32 103.85 3ifh s GLY 391 Ca 0.08 -1.16 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 3ifh s GLY 391 CO 0.09 -0.74 2.93 -1.55 0.00 0.00 0.00 173.10 173.83 3ifh n PRO 392 N -0.50 3.39 -4.07 2.90 -0.04 -1.00 -4.68 135.00 131.00 3ifh n PRO 392 Ca -0.02 -2.01 -0.33 0.00 -0.04 0.00 0.00 63.50 61.10 3ifh n PRO 392 Cb 0.61 -2.69 -0.15 0.00 -0.04 0.00 0.00 33.50 31.23 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 0.15 2.44 -0.50 1.53 2.96 -1.26 -1.86 118.68 122.14 3ifh s LEU 393 Ca 0.66 -0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 3ifh s LEU 393 Cb 0.18 -1.54 0.13 0.00 0.50 0.00 0.00 46.19 45.46 3ifh s LEU 393 CO -0.05 -0.03 0.31 0.00 -1.32 0.00 0.00 176.35 175.26 3ifh s ALA 394 N 1.31 3.34 -0.21 5.97 0.00 -0.96 -4.92 121.76 126.30 3ifh s ALA 394 Ca 0.04 -2.82 -0.17 0.00 0.00 0.00 0.00 51.96 49.01 3ifh s ALA 394 Cb -0.14 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 3ifh s ALA 394 CO -0.10 -1.93 0.45 -1.25 0.00 0.00 0.00 175.76 172.93 3ifh s PRO 395 N 0.70 4.17 -0.31 0.00 0.04 -1.26 -2.13 135.00 136.20 3ifh s PRO 395 Ca 0.11 0.28 -0.13 0.00 0.04 0.00 0.00 61.00 61.31 3ifh s PRO 395 Cb -0.22 -3.56 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 3ifh s PRO 395 CO -0.04 -0.11 0.25 -0.51 0.04 0.00 0.00 177.00 176.63 3ifh s LEU 396 N 1.52 4.28 0.40 -3.56 1.43 -0.96 -2.00 118.68 119.79 3ifh s LEU 396 Ca 0.21 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 3ifh s LEU 396 Cb -0.15 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 3ifh s LEU 396 CO 0.09 -0.17 0.60 -0.36 0.23 0.00 0.00 176.35 176.73 3ifh s PHE 397 N 1.80 3.26 -0.22 0.29 0.08 0.11 -2.54 117.98 120.77 3ifh s PHE 397 Ca 0.08 0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.30 3ifh s PHE 397 Cb -0.17 -2.15 0.04 0.00 -0.57 0.00 0.00 43.02 40.18 3ifh s PHE 397 CO 0.11 -0.17 -0.13 0.50 -0.10 0.00 0.00 175.22 175.43 3ifh s ARG 398 N -4.42 2.34 0.05 0.44 3.52 -1.26 -1.89 118.95 117.74 3ifh s ARG 398 Ca 0.46 -1.04 0.08 0.00 -0.13 0.00 0.00 55.73 55.09 3ifh s ARG 398 Cb -0.10 -2.65 -0.03 0.00 -1.56 0.00 0.00 34.95 30.61 3ifh s ARG 398 CO 0.36 -0.44 -0.22 -0.59 -0.81 0.00 0.00 175.30 173.61 3ifh s PHE 399 N 1.25 2.45 -0.24 5.12 -0.12 -1.03 -5.00 117.98 120.41 3ifh s PHE 399 Ca -0.03 -0.32 0.06 0.00 -0.05 0.00 0.00 56.93 56.59 3ifh s PHE 399 Cb -0.17 -1.41 -0.19 0.00 -0.63 0.00 0.00 43.02 40.62 3ifh s PHE 399 CO -0.08 0.22 -0.15 0.00 -0.05 0.00 0.00 175.22 175.16 3ifh n ALA 400 N 1.54 1.46 -2.39 1.99 0.00 -1.26 -2.91 120.51 118.94 3ifh n ALA 400 Ca -0.17 -1.15 -0.19 0.00 0.00 0.00 0.00 53.44 51.93 3ifh n ALA 400 Cb 0.52 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ifh s SER 401 N -6.21 2.06 0.17 0.00 1.04 -1.26 -4.90 113.70 104.60 3ifh s SER 401 Ca -0.28 -1.30 -0.11 0.00 0.48 0.00 0.00 55.95 54.74 3ifh s SER 401 Cb 0.08 -0.03 0.08 0.00 0.10 0.00 0.00 66.02 66.25 3ifh s SER 401 CO 0.65 -0.56 1.70 -0.08 0.98 0.00 0.00 173.24 175.93 3ifh h GLU 402 N 2.29 0.95 0.00 4.02 4.81 -2.00 -2.40 114.58 122.26 3ifh h GLU 402 Ca -0.39 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 58.58 3ifh h GLU 402 Cb 1.24 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 3ifh h GLU 402 CO 0.66 0.85 -0.23 1.49 -0.73 0.00 0.00 179.01 181.06 3ifh h GLU 403 N 0.87 0.00 0.04 1.92 4.81 -2.00 -2.71 114.58 117.51 3ifh h GLU 403 Ca 0.20 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3ifh h GLU 403 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3ifh h GLU 403 CO -0.00 0.23 -0.02 1.49 -0.73 0.00 0.00 179.01 179.98 3ifh h GLU 404 N 0.00 -0.05 -0.38 1.92 4.81 -1.92 -2.61 114.58 116.35 3ifh h GLU 404 Ca -0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3ifh h GLU 404 Cb 0.41 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 3ifh h GLU 404 CO 0.03 0.51 -0.10 1.25 -0.73 0.00 0.00 179.01 179.96 3ifh h LEU 405 N -0.64 -0.37 -0.33 1.64 5.85 -1.30 0.44 115.31 120.60 3ifh h LEU 405 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3ifh h LEU 405 Cb 0.57 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3ifh h LEU 405 CO 0.01 -0.13 0.21 0.58 -0.34 0.00 0.00 178.44 178.76 3ifh h VAL 406 N -0.01 1.10 -0.98 1.05 2.07 -1.58 0.32 116.25 118.21 3ifh h VAL 406 Ca 0.18 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.59 3ifh h VAL 406 Cb 0.29 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 3ifh h VAL 406 CO -0.39 0.10 0.62 -0.09 0.02 0.00 0.00 177.57 177.82 3ifh h ARG 407 N 0.43 0.98 0.01 1.57 2.43 -0.99 -2.27 114.38 116.54 3ifh h ARG 407 Ca 0.12 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3ifh h ARG 407 Cb -0.02 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 3ifh h ARG 407 CO -0.02 0.65 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.90 3ifh h LEU 408 N 1.01 0.09 -1.50 3.80 4.07 0.07 -2.90 115.31 119.96 3ifh h LEU 408 Ca 0.47 -0.86 0.00 0.00 0.08 0.00 0.00 57.88 57.57 3ifh h LEU 408 Cb 0.40 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.11 3ifh h LEU 408 CO -0.24 0.94 0.00 0.00 -1.08 0.00 0.00 178.44 178.06 3ifh h ALA 409 N 0.15 1.00 0.00 1.53 0.00 -0.36 -2.30 119.26 119.29 3ifh h ALA 409 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 409 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3ifh h ALA 409 CO 0.02 0.00 -1.08 0.09 0.00 0.00 0.00 179.25 178.28 3ifh n ASN 410 N -2.96 0.76 -3.27 0.00 3.02 -0.86 -4.64 115.26 107.31 3ifh n ASN 410 Ca 0.00 0.27 -0.30 0.00 -0.03 0.00 0.00 54.58 54.52 3ifh n ASN 410 Cb 0.27 0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 40.00 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 -2.59 6.09 -3.70 6.41 2.03 -0.87 -4.76 116.55 119.17 3ifh n ASP 411 Ca -0.00 -2.45 -0.13 0.00 0.52 0.00 0.00 54.79 52.73 3ifh n ASP 411 Cb 0.54 -1.28 -0.07 0.00 -0.72 0.00 0.00 41.12 39.59 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 3.06 0.06 0.26 5.18 -1.32 -1.26 -5.05 115.64 116.58 3ifh s THR 412 Ca 0.51 -0.52 0.20 0.00 -1.21 0.00 0.00 61.69 60.67 3ifh s THR 412 Cb 0.13 -0.90 0.17 0.00 -1.51 0.00 0.00 72.50 70.39 3ifh s THR 412 CO -0.04 -0.29 1.84 1.05 -2.21 0.00 0.00 174.62 174.97 3ifh h GLU 413 N 3.21 0.00 -6.55 7.08 9.09 -1.97 -3.46 114.58 121.98 3ifh h GLU 413 Ca -0.31 0.00 -0.45 0.00 0.05 0.00 0.00 59.36 58.65 3ifh h GLU 413 Cb 1.20 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 28.32 3ifh h GLU 413 CO 0.44 0.30 -0.18 -0.06 0.05 0.00 0.00 179.01 179.56 3ifh s PHE 414 N -3.86 2.24 0.00 2.06 0.08 -1.26 -2.25 117.98 114.99 3ifh s PHE 414 Ca -0.01 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.53 3ifh s PHE 414 Cb 0.12 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 3ifh s PHE 414 CO 0.67 -0.75 0.00 0.41 -0.10 0.00 0.00 175.22 175.45 3ifh n GLY 415 N -2.04 -2.12 0.00 4.36 0.00 -1.25 -4.78 105.19 99.36 3ifh n GLY 415 Ca 0.11 1.03 0.00 0.00 0.00 0.00 0.00 46.02 47.16 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 0.00 0.26 -4.97 0.99 7.94 -1.26 -1.43 117.00 118.52 3ifh n LEU 416 Ca 0.00 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.69 3ifh n LEU 416 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 3ifh n LEU 416 CO 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 177.39 176.28 3ifh s ALA 417 N -4.21 3.95 0.05 1.96 0.00 -1.26 -0.84 121.76 121.41 3ifh s ALA 417 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 51.96 50.57 3ifh s ALA 417 Cb 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.39 3ifh s ALA 417 CO 0.00 0.17 0.37 0.00 0.00 0.00 0.00 175.76 176.30 3ifh s ALA 418 N -2.04 -0.87 -0.03 0.00 0.00 0.48 -3.98 121.76 115.32 3ifh s ALA 418 Ca 0.36 0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 3ifh s ALA 418 Cb -0.09 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.42 3ifh s ALA 418 CO 0.30 -0.45 0.01 0.71 0.00 0.00 0.00 175.76 176.33 3ifh s TYR 419 N -2.60 0.28 -0.09 0.00 2.02 -0.14 -0.26 117.35 116.56 3ifh s TYR 419 Ca -0.05 0.03 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 3ifh s TYR 419 Cb -0.01 -0.42 0.02 0.00 -0.40 0.00 0.00 41.96 41.15 3ifh s TYR 419 CO -0.03 -0.14 -0.10 -1.17 -1.57 0.00 0.00 175.55 172.53 3ifh s LEU 420 N 1.21 1.42 -0.33 -1.29 2.96 0.95 0.03 118.68 123.62 3ifh s LEU 420 Ca -0.07 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 3ifh s LEU 420 Cb -0.13 -0.85 0.07 0.00 0.50 0.00 0.00 46.19 45.78 3ifh s LEU 420 CO -0.02 -0.05 0.05 -0.31 -1.32 0.00 0.00 176.35 174.70 3ifh s TYR 421 N 1.23 3.43 0.18 5.38 2.02 0.23 0.72 117.35 130.53 3ifh s TYR 421 Ca -0.04 -2.23 -0.16 0.00 -0.37 0.00 0.00 57.07 54.27 3ifh s TYR 421 Cb -0.14 -2.51 0.02 0.00 -0.40 0.00 0.00 41.96 38.93 3ifh s TYR 421 CO -0.03 -0.88 0.47 0.45 -1.57 0.00 0.00 175.55 173.99 3ifh s SER 422 N 1.34 -0.21 -0.10 2.29 0.15 -1.26 -2.58 113.70 113.33 3ifh s SER 422 Ca 0.00 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.18 3ifh s SER 422 Cb -0.20 0.54 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 3ifh s SER 422 CO -0.03 -1.00 -0.05 -1.14 1.20 0.00 0.00 173.24 172.22 3ifh n ARG 423 N -0.31 1.16 -1.77 5.44 3.00 -1.26 -4.83 116.66 118.09 3ifh n ARG 423 Ca -0.11 0.04 -0.42 0.00 -0.00 0.00 0.00 57.85 57.36 3ifh n ARG 423 Cb 0.63 -1.21 -0.03 0.00 0.00 0.00 0.00 32.46 31.85 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 -4.64 6.48 0.15 6.15 2.15 -1.26 -4.91 116.67 120.78 3ifh s ASP 424 Ca -0.10 2.67 -0.16 0.00 0.43 0.00 0.00 52.55 55.39 3ifh s ASP 424 Cb 0.03 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 40.13 3ifh s ASP 424 CO 0.28 -0.97 1.77 -0.29 -0.17 0.00 0.00 175.17 175.78 3ifh h ILE 425 N 4.78 0.96 -0.09 4.11 6.09 -2.00 -1.69 117.51 129.66 3ifh h ILE 425 Ca -0.45 -0.12 -0.15 0.00 -1.37 0.00 0.00 64.86 62.78 3ifh h ILE 425 Cb 1.21 0.59 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 3ifh h ILE 425 CO 0.94 0.06 -0.58 1.23 -3.07 0.00 0.00 178.15 176.73 3ifh h GLY 426 N 0.34 0.33 0.39 8.18 0.00 -2.00 -2.95 103.07 107.35 3ifh h GLY 426 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 3ifh h GLY 426 CO -0.12 0.35 -0.03 -0.09 0.00 0.00 0.00 176.54 176.66 3ifh h ARG 427 N 0.23 0.03 -0.92 4.80 2.43 -1.94 -2.14 114.38 116.87 3ifh h ARG 427 Ca -0.00 -0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.31 3ifh h ARG 427 Cb 1.08 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.47 3ifh h ARG 427 CO 0.09 0.67 -0.30 0.28 -1.51 0.00 0.00 179.97 179.20 3ifh h VAL 428 N -0.60 0.06 -0.03 0.20 2.07 -1.34 -1.31 116.25 115.30 3ifh h VAL 428 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3ifh h VAL 428 Cb 0.67 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3ifh h VAL 428 CO 0.01 0.00 -0.04 -0.50 0.02 0.00 0.00 177.57 177.06 3ifh h TRP 429 N -0.02 0.10 -0.43 1.57 4.06 -1.56 -0.88 115.95 118.79 3ifh h TRP 429 Ca 0.39 -0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.39 3ifh h TRP 429 Cb 0.64 -0.02 -0.09 0.00 -1.00 0.00 0.00 29.16 28.68 3ifh h TRP 429 CO -0.76 0.57 -0.30 0.00 -3.56 0.00 0.00 178.44 174.39 3ifh h ARG 430 N -0.40 -0.21 0.30 0.49 3.08 -0.95 0.20 114.38 116.88 3ifh h ARG 430 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3ifh h ARG 430 Cb 0.56 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3ifh h ARG 430 CO 0.01 -0.14 -0.14 0.28 -1.07 0.00 0.00 179.97 178.91 3ifh h VAL 431 N -0.22 0.74 -0.74 2.04 2.07 -1.30 -1.89 116.25 116.95 3ifh h VAL 431 Ca 0.19 -0.27 0.16 0.00 0.82 0.00 0.00 66.70 67.60 3ifh h VAL 431 Cb 0.52 0.89 -0.13 0.00 -1.52 0.00 0.00 31.29 31.05 3ifh h VAL 431 CO -0.55 0.06 -0.07 0.00 0.02 0.00 0.00 177.57 177.03 3ifh h ALA 432 N 0.12 0.65 -0.33 1.67 0.00 -0.76 -0.51 119.26 120.11 3ifh h ALA 432 Ca -0.04 0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 432 Cb 0.40 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 432 CO 0.07 -0.42 -0.14 0.93 0.00 0.00 0.00 179.25 179.68 3ifh h GLU 433 N 0.05 0.58 0.02 0.00 5.08 -0.54 -3.24 114.58 116.54 3ifh h GLU 433 Ca 0.38 -0.18 -0.23 0.00 -1.00 0.00 0.00 59.36 58.33 3ifh h GLU 433 Cb 0.64 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3ifh h GLU 433 CO -0.70 0.71 -1.00 0.00 -1.00 0.00 0.00 179.01 177.02 3ifh h ALA 434 N 1.32 0.32 -2.13 3.43 0.00 -0.29 -3.45 119.26 118.45 3ifh h ALA 434 Ca 0.09 -0.74 -0.57 0.00 0.00 0.00 0.00 54.91 53.70 3ifh h ALA 434 Cb 0.56 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3ifh h ALA 434 CO 0.04 0.84 1.33 1.28 0.00 0.00 0.00 179.25 182.73 3ifh n LEU 435 N -3.71 3.68 -4.57 0.00 4.77 -0.50 -4.91 117.00 111.76 3ifh n LEU 435 Ca -0.07 0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 56.11 3ifh n LEU 435 Cb 0.87 -1.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.44 3ifh n LEU 435 CO 0.52 -0.19 1.84 -1.61 -1.33 0.00 0.00 177.39 176.61 3ifh s GLU 436 N 5.22 3.92 0.04 3.23 2.02 -1.26 -4.89 118.70 126.97 3ifh s GLU 436 Ca 0.95 -1.88 -0.06 0.00 0.02 0.00 0.00 54.97 54.00 3ifh s GLU 436 Cb -0.44 -5.47 -0.01 0.00 0.10 0.00 0.00 34.13 28.31 3ifh s GLU 436 CO 0.41 -2.21 0.11 0.71 0.02 0.00 0.00 175.26 174.30 3ifh s TYR 437 N 4.16 0.17 0.14 1.61 2.02 -1.26 -4.60 117.35 119.60 3ifh s TYR 437 Ca 0.52 -0.46 0.04 0.00 -0.37 0.00 0.00 57.07 56.80 3ifh s TYR 437 Cb 0.03 -0.12 -0.09 0.00 -0.40 0.00 0.00 41.96 41.37 3ifh s TYR 437 CO 0.04 -0.37 1.33 0.78 -1.57 0.00 0.00 175.55 175.76 3ifh h GLY 438 N 3.65 0.11 -5.53 0.71 0.00 -0.84 -3.44 103.07 97.74 3ifh h GLY 438 Ca -0.32 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 46.55 3ifh h GLY 438 CO 0.50 0.21 -0.68 1.06 0.00 0.00 0.00 176.54 177.63 3ifh s MET 439 N -2.96 0.04 -0.12 4.80 -1.94 -0.49 -4.79 119.30 113.83 3ifh s MET 439 Ca -0.01 0.05 -0.02 0.00 -1.71 0.00 0.00 55.69 53.99 3ifh s MET 439 Cb 0.10 0.02 0.04 0.00 2.01 0.00 0.00 34.83 37.00 3ifh s MET 439 CO 0.83 -0.01 0.03 0.08 -0.01 0.00 0.00 175.02 175.94 3ifh s VAL 440 N 0.02 0.30 -0.37 -6.03 1.01 -1.26 -0.38 120.40 113.69 3ifh s VAL 440 Ca -0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 3ifh s VAL 440 Cb -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.72 3ifh s VAL 440 CO 0.00 0.01 0.54 -0.83 0.00 0.00 0.00 175.10 174.82 3ifh s GLY 441 N 1.98 1.80 -0.26 4.51 0.00 0.65 -4.96 107.32 111.04 3ifh s GLY 441 Ca 0.03 -1.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.53 3ifh s GLY 441 CO -0.07 1.33 0.39 -0.42 0.00 0.00 0.00 173.10 174.33 3ifh s ILE 442 N 2.48 5.17 -0.96 0.90 1.01 -1.26 -0.04 121.20 128.51 3ifh s ILE 442 Ca 0.20 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.46 3ifh s ILE 442 Cb -0.15 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.61 3ifh s ILE 442 CO 0.14 0.17 0.00 0.59 0.00 0.00 0.00 174.94 175.84 3ifh n ASN 443 N 5.20 -3.49 -3.85 3.58 3.02 0.22 -4.96 115.26 114.98 3ifh n ASN 443 Ca -0.08 0.24 -0.12 0.00 -0.03 0.00 0.00 54.58 54.59 3ifh n ASN 443 Cb 0.51 -3.02 -0.10 0.00 -0.61 0.00 0.00 39.78 36.55 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 -2.47 0.06 -1.60 3.41 -1.32 -1.26 -4.97 115.64 107.48 3ifh s THR 444 Ca 0.00 -0.50 0.20 0.00 -1.21 0.00 0.00 61.69 60.18 3ifh s THR 444 Cb 0.00 -0.40 -0.06 0.00 -1.51 0.00 0.00 72.50 70.53 3ifh s THR 444 CO 0.00 -0.28 0.95 0.61 -2.21 0.00 0.00 174.62 173.70 3ifh n GLY 445 N 1.83 -0.19 2.98 6.08 0.00 -1.26 -4.67 105.19 109.96 3ifh n GLY 445 Ca -0.20 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.46 1.65 0.00 0.99 1.43 -1.26 -3.70 118.68 115.33 3ifh s LEU 446 Ca 0.14 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3ifh s LEU 446 Cb 0.16 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.28 3ifh s LEU 446 CO 0.58 -0.09 0.00 2.30 0.23 0.00 0.00 176.35 179.37 3ifh n ILE 447 N 4.80 0.00 -2.61 -0.59 -5.35 -1.26 -5.07 119.36 109.28 3ifh n ILE 447 Ca -0.15 -0.15 -0.42 0.00 -0.27 0.00 0.00 62.75 61.75 3ifh n ILE 447 Cb 0.49 0.68 -0.03 0.00 -1.74 0.00 0.00 39.64 39.05 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 -0.77 7.21 0.34 7.28 0.01 -1.26 -4.95 113.70 121.56 3ifh s SER 448 Ca 0.00 1.68 -0.13 0.00 1.31 0.00 0.00 55.95 58.80 3ifh s SER 448 Cb 0.00 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.70 3ifh s SER 448 CO 0.00 -0.44 0.67 0.54 0.41 0.00 0.00 173.24 174.42 3ifh s ASN 449 N 1.16 0.15 0.00 2.44 2.20 -1.26 -5.07 114.94 114.57 3ifh s ASN 449 Ca 0.52 -1.11 0.28 0.00 -0.94 0.00 0.00 52.86 51.61 3ifh s ASN 449 Cb -0.22 0.76 1.05 0.00 -2.00 0.00 0.00 41.25 40.84 3ifh s ASN 449 CO 0.22 -1.48 1.80 -1.84 -2.94 0.00 0.00 177.10 172.86 3ifh n GLU 450 N -0.51 0.00 0.00 3.55 0.00 -1.26 -3.67 120.64 118.75 3ifh n GLU 450 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.19 3ifh n GLU 450 Cb 0.60 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.51 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 -1.50 0.00 -3.31 3.84 3.14 -1.26 -2.71 118.33 116.53 3ifh n VAL 451 Ca 0.07 -0.26 -0.38 0.00 -2.96 0.00 0.00 64.34 60.81 3ifh n VAL 451 Cb 0.34 1.13 -0.06 0.00 -1.06 0.00 0.00 33.84 34.18 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh s ALA 452 N -2.13 3.48 -0.57 1.55 0.00 -1.24 -4.15 121.76 118.70 3ifh s ALA 452 Ca 0.11 -0.22 -0.26 0.00 0.00 0.00 0.00 51.96 51.59 3ifh s ALA 452 Cb 0.13 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.53 3ifh s ALA 452 CO 0.50 -0.05 2.18 -1.25 0.00 0.00 0.00 175.76 177.14 3ifh s PRO 453 N 0.75 2.28 -0.21 0.00 0.04 -1.26 -4.33 135.00 132.28 3ifh s PRO 453 Ca 0.26 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 3ifh s PRO 453 Cb -0.15 -4.54 0.00 0.00 0.04 0.00 0.00 34.50 29.85 3ifh s PRO 453 CO 0.10 -3.15 1.02 0.12 0.04 0.00 0.00 177.00 175.13 3ifh s PHE 454 N 11.10 3.37 -0.67 0.56 2.19 0.20 -4.80 117.98 129.93 3ifh s PHE 454 Ca 0.85 1.47 0.00 0.00 0.33 0.00 0.00 56.93 59.57 3ifh s PHE 454 Cb -0.15 -3.24 0.00 0.00 -1.31 0.00 0.00 43.02 38.33 3ifh s PHE 454 CO 0.22 -0.42 0.00 0.41 1.83 0.00 0.00 175.22 177.26 3ifh n GLY 455 N 3.31 -1.32 3.18 13.12 0.00 -1.26 -0.05 105.19 122.16 3ifh n GLY 455 Ca 0.11 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 0.46 0.45 -0.02 0.00 -1.26 -4.07 107.32 102.88 3ifh s GLY 456 Ca 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 44.72 43.78 3ifh s GLY 456 CO 0.00 -1.08 0.62 -1.34 0.00 0.00 0.00 173.10 171.30 3ifh s VAL 457 N -3.94 2.86 0.00 1.40 -7.23 -0.52 -4.26 120.40 108.72 3ifh s VAL 457 Ca 0.12 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 3ifh s VAL 457 Cb 0.06 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 34.10 3ifh s VAL 457 CO -0.06 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.02 3ifh n LYS 458 N -1.95 0.00 0.00 4.82 5.02 -1.26 -2.14 118.16 122.64 3ifh n LYS 458 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3ifh n LYS 458 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 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 0.86 0.00 1.97 1.13 -0.95 -2.36 117.38 132.03 3ifh n GLN 459 Ca 0.00 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.16 3ifh n GLN 459 Cb 0.00 -1.39 -0.10 0.00 0.11 0.00 0.00 30.24 28.86 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 0.12 1.13 0.00 1.08 7.64 -0.91 -4.75 113.62 117.93 3ifh n SER 460 Ca 0.00 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.81 3ifh n SER 460 Cb 0.24 0.91 0.00 0.00 -1.01 0.00 0.00 64.21 64.35 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 1.47 0.07 3.33 0.23 0.00 -1.00 -0.66 105.19 108.63 3ifh n GLY 461 Ca 0.05 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 2.27 0.00 0.99 1.43 -0.98 -4.58 118.68 117.81 3ifh s LEU 462 Ca 0.00 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 3ifh s LEU 462 Cb 0.00 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.90 3ifh s LEU 462 CO 0.00 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.73 3ifh n GLY 463 N -0.40 -1.18 2.79 -3.19 0.00 -1.26 -1.87 105.19 100.08 3ifh n GLY 463 Ca -0.06 -1.62 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.05 -0.02 0.13 1.61 1.81 -1.26 -4.50 118.95 114.66 3ifh s ARG 464 Ca 0.00 0.20 0.02 0.00 -1.72 0.00 0.00 55.73 54.24 3ifh s ARG 464 Cb 0.00 -0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.23 3ifh s ARG 464 CO 0.00 -0.16 0.24 -1.21 -0.68 0.00 0.00 175.30 173.48 3ifh s GLU 465 N 1.05 3.33 0.22 3.54 2.02 0.93 -3.44 118.70 126.34 3ifh s GLU 465 Ca -0.09 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.29 3ifh s GLU 465 Cb -0.12 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.19 3ifh s GLU 465 CO -0.03 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.19 3ifh n GLY 466 N -0.29 -2.24 2.92 -1.39 0.00 -1.26 0.58 105.19 103.51 3ifh n GLY 466 Ca -0.07 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.30 -6.60 0.01 1.61 3.41 -1.10 -1.08 113.62 106.57 3ifh n SER 467 Ca -0.02 0.93 0.03 0.00 -0.26 0.00 0.00 58.87 59.56 3ifh n SER 467 Cb 0.31 -2.61 0.15 0.00 -0.26 0.00 0.00 64.21 61.80 3ifh n SER 467 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ifh n HIS 468 N -3.14 0.04 0.24 7.33 -0.00 -1.26 -1.81 115.22 116.63 3ifh n HIS 468 Ca 0.01 0.02 0.12 0.00 -0.00 0.00 0.00 57.72 57.86 3ifh n HIS 468 Cb 0.39 -0.53 0.11 0.00 -0.00 0.00 0.00 29.99 29.96 3ifh n HIS 468 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.34 178.22 3ifh h TYR 469 N 0.00 0.00 -0.36 -1.40 0.05 -1.89 -3.36 116.97 110.01 3ifh h TYR 469 Ca 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 3ifh h TYR 469 Cb 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 3ifh h TYR 469 CO 0.00 0.00 -0.23 0.78 -1.05 0.00 0.00 178.16 177.66 3ifh h GLY 470 N 4.11 0.86 2.00 3.88 0.00 -0.30 -3.17 103.07 110.45 3ifh h GLY 470 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.52 3ifh h GLY 470 CO 0.00 0.73 0.00 1.19 0.00 0.00 0.00 176.54 178.46 3ifh h ILE 471 N 0.58 0.00 -0.08 2.60 2.10 -1.72 -3.36 117.51 117.62 3ifh h ILE 471 Ca 0.07 -0.74 -0.00 0.00 1.08 0.00 0.00 64.86 65.27 3ifh h ILE 471 Cb 0.79 1.74 -0.00 0.00 -1.09 0.00 0.00 36.82 38.25 3ifh h ILE 471 CO 0.06 0.00 0.03 0.44 -1.08 0.00 0.00 178.15 177.61 3ifh h ASP 472 N 0.00 0.10 1.19 2.19 3.32 -1.69 -2.13 116.42 119.39 3ifh h ASP 472 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ifh h ASP 472 Cb 0.86 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.39 3ifh h ASP 472 CO 0.00 0.09 -0.43 0.44 -1.72 0.00 0.00 179.24 177.62 3ifh h ASP 473 N 0.11 0.00 0.09 6.45 5.19 -1.76 -3.27 116.42 123.23 3ifh h ASP 473 Ca 0.03 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 3ifh h ASP 473 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 3ifh h ASP 473 CO -0.00 0.05 -0.14 -1.22 -3.12 0.00 0.00 179.24 174.81 3ifh n TYR 474 N -2.35 0.00 -4.50 4.55 4.01 -0.81 -4.86 117.16 113.20 3ifh n TYR 474 Ca 0.04 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.53 3ifh n TYR 474 Cb 0.46 -0.05 -0.10 0.00 -0.31 0.00 0.00 39.34 39.34 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 -2.24 2.30 0.01 -0.72 -7.23 -1.16 -2.60 120.40 108.76 3ifh s VAL 475 Ca 0.30 -2.29 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 3ifh s VAL 475 Cb 0.20 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 3ifh s VAL 475 CO 0.43 -0.31 -0.06 0.54 -0.31 0.00 0.00 175.10 175.39 3ifh s VAL 476 N -2.60 0.45 -0.02 1.32 0.11 0.20 -4.75 120.40 115.11 3ifh s VAL 476 Ca 0.31 -0.57 -0.08 0.00 -2.93 0.00 0.00 61.98 58.72 3ifh s VAL 476 Cb -0.01 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 3ifh s VAL 476 CO 0.15 -0.09 0.25 0.27 -3.33 0.00 0.00 175.10 172.35 3ifh s ILE 477 N -0.64 5.32 -0.15 7.04 -4.36 -1.26 -2.54 121.20 124.61 3ifh s ILE 477 Ca -0.03 0.25 0.02 0.00 -0.26 0.00 0.00 60.65 60.63 3ifh s ILE 477 Cb -0.05 -3.54 0.01 0.00 1.25 0.00 0.00 42.46 40.13 3ifh s ILE 477 CO 0.00 0.45 -0.21 -0.75 0.24 0.00 0.00 174.94 174.67 3ifh s LYS 478 N -1.51 2.97 -0.01 0.37 2.20 -0.50 -5.02 119.74 118.25 3ifh s LYS 478 Ca 0.24 -0.83 -0.18 0.00 -0.36 0.00 0.00 55.97 54.84 3ifh s LYS 478 Cb -0.13 -2.46 -0.06 0.00 -1.51 0.00 0.00 37.83 33.67 3ifh s LYS 478 CO 0.13 -0.09 0.50 -0.47 -0.36 0.00 0.00 175.35 175.06 3ifh s TYR 479 N 1.01 3.69 -0.18 4.03 5.04 -1.26 -1.89 117.35 127.79 3ifh s TYR 479 Ca -0.02 1.09 0.01 0.00 -2.44 0.00 0.00 57.07 55.70 3ifh s TYR 479 Cb -0.14 -2.47 0.03 0.00 0.35 0.00 0.00 41.96 39.73 3ifh s TYR 479 CO -0.06 0.47 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.98 3ifh s LEU 480 N -0.53 2.06 -0.77 6.97 1.43 -0.24 -5.02 118.68 122.57 3ifh s LEU 480 Ca 0.27 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.47 3ifh s LEU 480 Cb -0.17 -1.21 0.17 0.00 0.03 0.00 0.00 46.19 45.00 3ifh s LEU 480 CO 0.15 -0.11 0.79 0.00 0.23 0.00 0.00 176.35 177.41 3ifh s VAL 482 N 1.22 4.88 0.18 0.00 1.01 -0.61 -4.90 120.40 122.18 3ifh s VAL 482 Ca 0.18 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 3ifh s VAL 482 Cb -0.14 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 3ifh s VAL 482 CO -0.05 -0.01 0.98 0.00 0.00 0.00 0.00 175.10 176.02 3ifh s ALA 483 N 2.46 3.31 0.00 5.51 0.00 -1.26 0.34 121.76 132.12 3ifh s ALA 483 Ca 0.35 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3ifh s ALA 483 Cb -0.16 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.70 3ifh s ALA 483 CO 0.10 0.04 0.23 1.55 0.00 0.00 0.00 175.76 177.68