#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh n SER 4 N 0.00 -1.30 -4.08 1.61 3.41 -1.26 -5.15 113.62 106.85 3ifh n SER 4 Ca 0.00 -2.12 -0.10 0.00 -0.26 0.00 0.00 58.87 56.40 3ifh n SER 4 Cb 0.00 0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 3ifh n SER 4 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3ifh s MET 5 N 0.09 0.59 0.48 4.33 1.00 -1.26 -5.03 119.30 119.51 3ifh s MET 5 Ca 0.06 -1.02 0.15 0.00 0.00 0.00 0.00 55.69 54.88 3ifh s MET 5 Cb 0.32 -0.05 1.15 0.00 0.00 0.00 0.00 34.83 36.25 3ifh s MET 5 CO -0.09 -0.03 2.08 0.87 0.00 0.00 0.00 175.02 177.85 3ifh h LYS 6 N 3.72 0.19 -2.60 2.03 6.56 -1.99 -3.33 116.57 121.15 3ifh h LYS 6 Ca -0.34 -0.01 -0.60 0.00 -1.06 0.00 0.00 60.65 58.64 3ifh h LYS 6 Cb 1.18 -0.04 -0.39 0.00 -0.57 0.00 0.00 32.23 32.40 3ifh h LYS 6 CO 0.54 0.13 -0.85 0.34 -2.06 0.00 0.00 179.45 177.55 3ifh s ASP 7 N -6.74 2.51 0.03 0.86 -1.08 -1.26 -4.98 116.67 106.00 3ifh s ASP 7 Ca -0.06 -3.15 0.03 0.00 -0.52 0.00 0.00 52.55 48.85 3ifh s ASP 7 Cb 0.18 -0.76 0.15 0.00 -1.46 0.00 0.00 42.92 41.03 3ifh s ASP 7 CO 0.70 -0.17 1.10 -2.65 0.52 0.00 0.00 175.17 174.68 3ifh n PRO 8 N 2.79 0.01 -0.33 4.34 -0.02 -1.25 -1.43 135.00 139.11 3ifh n PRO 8 Ca 0.24 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 62.24 3ifh n PRO 8 Cb 0.43 -1.54 0.16 0.00 -0.02 0.00 0.00 33.50 32.53 3ifh n PRO 8 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3ifh n SER 9 N -1.56 2.68 0.09 2.55 3.41 -1.26 -2.77 113.62 116.76 3ifh n SER 9 Ca 0.00 -2.30 0.12 0.00 -0.26 0.00 0.00 58.87 56.43 3ifh n SER 9 Cb 0.02 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 63.58 3ifh n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ifh h LEU 10 N 1.70 0.00 -8.61 1.04 3.38 -1.66 -3.44 115.31 107.73 3ifh h LEU 10 Ca 0.00 -0.11 -0.66 0.00 0.09 0.00 0.00 57.88 57.20 3ifh h LEU 10 Cb 0.96 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.55 3ifh h LEU 10 CO 0.16 0.05 0.00 -0.22 0.09 0.00 0.00 178.44 178.52 3ifh s LEU 11 N -4.87 4.58 0.13 1.67 2.96 -1.11 -4.14 118.68 117.89 3ifh s LEU 11 Ca 0.04 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.63 3ifh s LEU 11 Cb 0.11 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 3ifh s LEU 11 CO 0.74 -0.67 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.95 3ifh s ARG 12 N 2.55 2.41 -0.08 1.98 1.81 -1.26 -5.03 118.95 121.33 3ifh s ARG 12 Ca 0.19 -0.99 0.12 0.00 -1.72 0.00 0.00 55.73 53.33 3ifh s ARG 12 Cb -0.15 -2.42 0.20 0.00 -0.45 0.00 0.00 34.95 32.13 3ifh s ARG 12 CO 0.16 0.50 1.10 0.72 -0.68 0.00 0.00 175.30 177.10 3ifh n HIS 13 N 0.30 0.00 -4.03 -0.53 8.25 -1.26 -4.90 115.22 113.05 3ifh n HIS 13 Ca -0.11 -0.65 -0.11 0.00 -0.26 0.00 0.00 57.72 56.59 3ifh n HIS 13 Cb 0.53 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.41 3ifh n HIS 13 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3ifh s GLN 14 N -1.71 0.41 0.76 -0.41 -0.21 -1.26 -4.24 119.66 113.00 3ifh s GLN 14 Ca 0.21 -0.65 -0.11 0.00 0.02 0.00 0.00 55.36 54.83 3ifh s GLN 14 Cb 0.19 -0.12 0.05 0.00 1.00 0.00 0.00 33.01 34.13 3ifh s GLN 14 CO -0.00 0.01 1.08 0.00 -2.12 0.00 0.00 175.29 174.26 3ifh s ALA 15 N -1.31 2.39 -0.39 6.09 0.00 -0.59 -4.77 121.76 123.18 3ifh s ALA 15 Ca -0.12 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.77 3ifh s ALA 15 Cb -0.09 -3.14 0.11 0.00 0.00 0.00 0.00 23.12 20.00 3ifh s ALA 15 CO -0.00 -1.56 0.13 -0.47 0.00 0.00 0.00 175.76 173.86 3ifh s TYR 16 N -3.11 3.65 -0.36 0.00 5.04 -0.71 -0.73 117.35 121.13 3ifh s TYR 16 Ca 0.60 -2.84 -0.07 0.00 -2.44 0.00 0.00 57.07 52.32 3ifh s TYR 16 Cb -0.14 -3.02 0.05 0.00 0.35 0.00 0.00 41.96 39.20 3ifh s TYR 16 CO 0.55 -0.93 0.14 0.42 -1.34 0.00 0.00 175.55 174.39 3ifh s ILE 17 N 0.83 3.82 -1.40 3.14 -1.09 0.48 -0.73 121.20 126.25 3ifh s ILE 17 Ca 0.11 -1.27 0.00 0.00 -2.23 0.00 0.00 60.65 57.26 3ifh s ILE 17 Cb -0.21 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 3ifh s ILE 17 CO -0.06 -0.29 0.00 0.61 -1.23 0.00 0.00 174.94 173.97 3ifh n GLY 18 N 4.81 1.20 0.00 6.18 0.00 -1.26 -1.85 105.19 114.27 3ifh n GLY 18 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3ifh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 19 N -0.27 0.99 3.34 -0.02 0.00 -1.26 -0.27 105.19 107.70 3ifh n GLY 19 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 3ifh n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ifh s GLU 20 N -0.25 2.19 -0.36 1.61 2.02 -0.77 -4.94 118.70 118.20 3ifh s GLU 20 Ca 0.00 -0.89 -0.28 0.00 0.02 0.00 0.00 54.97 53.82 3ifh s GLU 20 Cb 0.00 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 32.15 3ifh s GLU 20 CO 0.00 0.56 1.04 -1.58 0.02 0.00 0.00 175.26 175.31 3ifh s TRP 21 N -0.61 3.06 0.15 1.61 0.52 -1.26 -0.39 118.94 122.02 3ifh s TRP 21 Ca 0.10 0.98 0.06 0.00 0.02 0.00 0.00 56.10 57.26 3ifh s TRP 21 Cb -0.10 -3.82 -0.04 0.00 -1.15 0.00 0.00 33.47 28.35 3ifh s TRP 21 CO -0.01 -0.88 -0.12 -0.65 0.02 0.00 0.00 176.95 175.31 3ifh s GLN 22 N 3.76 1.09 0.00 4.98 -0.21 0.09 -4.96 119.66 124.40 3ifh s GLN 22 Ca 0.44 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 54.44 3ifh s GLN 22 Cb -0.11 -0.82 0.00 0.00 1.00 0.00 0.00 33.01 33.08 3ifh s GLN 22 CO 0.19 0.13 0.00 0.00 -2.12 0.00 0.00 175.29 173.50 3ifh n ALA 23 N 0.08 0.00 -2.53 6.09 0.00 -1.26 -1.55 120.51 121.35 3ifh n ALA 23 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 3ifh n ALA 23 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 3ifh n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh s ALA 24 N -2.52 3.58 -0.24 0.00 0.00 -1.26 -4.87 121.76 116.44 3ifh s ALA 24 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.85 3ifh s ALA 24 Cb 0.00 -2.57 0.12 0.00 0.00 0.00 0.00 23.12 20.67 3ifh s ALA 24 CO 0.00 0.26 0.80 -0.25 0.00 0.00 0.00 175.76 176.57 3ifh n ASP 25 N 2.54 0.06 -0.01 0.00 9.92 -1.26 0.18 116.55 127.97 3ifh n ASP 25 Ca -0.10 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 3ifh n ASP 25 Cb 0.52 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 3ifh n ASP 25 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3ifh n SER 26 N -1.39 1.08 0.00 -2.24 3.41 -1.26 -4.98 113.62 108.24 3ifh n SER 26 Ca -0.00 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 3ifh n SER 26 Cb 0.36 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3ifh n SER 26 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3ifh n ASP 27 N -0.02 -4.41 -4.75 4.04 4.64 0.48 -4.98 116.55 111.55 3ifh n ASP 27 Ca 0.00 0.00 -0.41 0.00 -1.38 0.00 0.00 54.79 53.00 3ifh n ASP 27 Cb 0.02 -2.10 -0.04 0.00 -1.04 0.00 0.00 41.12 37.97 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3ifh s ALA 28 N -1.50 3.43 0.37 -1.67 0.00 -1.26 -4.85 121.76 116.28 3ifh s ALA 28 Ca 0.00 0.95 0.04 0.00 0.00 0.00 0.00 51.96 52.95 3ifh s ALA 28 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 3ifh s ALA 28 CO 0.00 -0.30 0.13 0.95 0.00 0.00 0.00 175.76 176.54 3ifh s THR 29 N -0.64 0.61 0.18 0.00 -4.23 -1.26 0.44 115.64 110.73 3ifh s THR 29 Ca 0.49 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 3ifh s THR 29 Cb -0.33 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 3ifh s THR 29 CO 0.40 0.00 0.24 0.72 -0.54 0.00 0.00 174.62 175.44 3ifh s PHE 30 N -3.32 0.61 0.31 3.99 -0.12 -0.98 -4.69 117.98 113.78 3ifh s PHE 30 Ca 0.29 -0.95 0.03 0.00 -0.05 0.00 0.00 56.93 56.25 3ifh s PHE 30 Cb 0.04 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 3ifh s PHE 30 CO 0.16 -0.71 0.48 -1.21 -0.05 0.00 0.00 175.22 173.89 3ifh s GLU 31 N -4.02 3.41 -0.14 1.99 2.02 -1.26 -2.46 118.70 118.23 3ifh s GLU 31 Ca 0.23 -0.57 0.01 0.00 0.02 0.00 0.00 54.97 54.67 3ifh s GLU 31 Cb 0.04 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.53 3ifh s GLU 31 CO 0.04 0.22 -0.17 0.08 0.02 0.00 0.00 175.26 175.44 3ifh s VAL 32 N -2.19 1.74 0.08 2.63 1.01 -1.20 -4.96 120.40 117.50 3ifh s VAL 32 Ca 0.39 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3ifh s VAL 32 Cb -0.09 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3ifh s VAL 32 CO 0.33 0.49 0.08 -0.36 0.00 0.00 0.00 175.10 175.64 3ifh s PHE 33 N 1.14 3.20 0.16 5.22 0.08 -1.26 -0.24 117.98 126.28 3ifh s PHE 33 Ca -0.01 0.08 -0.30 0.00 0.12 0.00 0.00 56.93 56.81 3ifh s PHE 33 Cb -0.14 -1.62 -0.08 0.00 -0.57 0.00 0.00 43.02 40.60 3ifh s PHE 33 CO -0.06 0.52 1.30 0.34 -0.10 0.00 0.00 175.22 177.22 3ifh s ASP 34 N -2.40 6.93 0.46 1.36 -1.08 -0.54 -4.83 116.67 116.57 3ifh s ASP 34 Ca 0.30 2.31 0.26 0.00 -0.52 0.00 0.00 52.55 54.90 3ifh s ASP 34 Cb -0.12 -2.60 0.88 0.00 -1.46 0.00 0.00 42.92 39.62 3ifh s ASP 34 CO 0.22 -0.52 1.80 1.55 0.52 0.00 0.00 175.17 178.74 3ifh h PRO 35 N 5.86 0.00 0.00 4.34 0.13 -1.77 -2.03 132.00 138.53 3ifh h PRO 35 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3ifh h PRO 35 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3ifh h PRO 35 CO 0.79 0.13 -0.06 0.00 -0.23 0.00 0.00 178.00 178.63 3ifh h ALA 36 N 1.87 0.00 0.00 -0.56 0.00 -1.88 -3.32 119.26 115.37 3ifh h ALA 36 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 36 Cb 0.77 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3ifh h ALA 36 CO 0.02 0.06 -0.14 1.79 0.00 0.00 0.00 179.25 180.98 3ifh h THR 37 N -0.14 0.26 0.00 0.00 1.35 -1.95 -3.43 112.91 108.99 3ifh h THR 37 Ca 0.00 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 3ifh h THR 37 Cb 0.06 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3ifh h THR 37 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 3ifh n GLY 38 N 0.80 0.49 3.83 5.82 0.00 -0.76 -5.00 105.19 110.36 3ifh n GLY 38 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3ifh n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ifh s GLU 39 N -0.26 4.18 0.42 1.61 -1.05 -1.26 -4.65 118.70 117.68 3ifh s GLU 39 Ca 0.00 0.83 -0.26 0.00 -0.15 0.00 0.00 54.97 55.40 3ifh s GLU 39 Cb 0.00 -2.67 -0.09 0.00 -0.44 0.00 0.00 34.13 30.93 3ifh s GLU 39 CO 0.00 0.28 1.36 0.45 0.95 0.00 0.00 175.26 178.30 3ifh s SER 40 N -1.91 6.13 -0.13 0.83 0.15 -1.26 -1.47 113.70 116.03 3ifh s SER 40 Ca 0.49 2.78 0.18 0.00 0.70 0.00 0.00 55.95 60.09 3ifh s SER 40 Cb -0.14 -2.65 0.29 0.00 -1.71 0.00 0.00 66.02 61.82 3ifh s SER 40 CO 0.19 -0.99 1.15 0.00 1.20 0.00 0.00 173.24 174.80 3ifh n LEU 41 N 0.00 2.32 0.00 3.45 -0.00 0.67 -4.90 117.00 118.54 3ifh n LEU 41 Ca 0.04 -3.10 0.00 0.00 -0.00 0.00 0.00 56.01 52.95 3ifh n LEU 41 Cb 0.43 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3ifh n LEU 41 CO 0.57 0.75 0.00 0.61 -0.00 0.00 0.00 177.39 179.32 3ifh n GLY 42 N -1.38 -0.42 3.21 1.47 0.00 -1.26 -4.89 105.19 101.91 3ifh n GLY 42 Ca 0.16 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 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 0.43 0.06 2.61 -4.23 -1.26 -3.23 115.64 110.02 3ifh s THR 43 Ca 0.00 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 3ifh s THR 43 Cb 0.00 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 3ifh s THR 43 CO 0.00 -0.44 -0.04 0.68 -0.54 0.00 0.00 174.62 174.27 3ifh s VAL 44 N -3.82 0.36 0.36 2.29 -7.23 -1.03 -4.49 120.40 106.84 3ifh s VAL 44 Ca 0.25 -1.62 -0.28 0.00 -1.81 0.00 0.00 61.98 58.51 3ifh s VAL 44 Cb 0.07 -1.26 -0.11 0.00 0.56 0.00 0.00 36.38 35.63 3ifh s VAL 44 CO 0.04 -0.82 1.52 -2.65 -0.31 0.00 0.00 175.10 172.87 3ifh n PRO 45 N 0.45 2.69 -3.09 4.82 -0.02 -1.26 -2.31 135.00 136.29 3ifh n PRO 45 Ca -0.16 0.95 -0.44 0.00 -2.02 0.00 0.00 63.50 61.83 3ifh n PRO 45 Cb 0.59 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3ifh n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ifh n LYS 46 N 0.83 3.90 -2.04 -0.52 4.81 0.17 -3.15 118.16 122.16 3ifh n LYS 46 Ca 0.03 -4.36 -0.29 0.00 -0.87 0.00 0.00 58.31 52.82 3ifh n LYS 46 Cb 0.38 -2.61 0.06 0.00 0.02 0.00 0.00 35.03 32.88 3ifh n LYS 46 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3ifh s MET 47 N -1.46 2.58 0.00 1.64 -1.94 -0.50 -4.70 119.30 114.91 3ifh s MET 47 Ca 0.33 0.18 0.00 0.00 -1.71 0.00 0.00 55.69 54.49 3ifh s MET 47 Cb -0.02 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.74 3ifh s MET 47 CO 0.01 -1.12 0.00 0.41 -0.01 0.00 0.00 175.02 174.31 3ifh n GLY 48 N -2.98 5.58 0.17 -0.03 0.00 -1.26 -2.26 105.19 104.41 3ifh n GLY 48 Ca 0.07 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh h ALA 49 N 1.00 -0.34 -0.72 4.61 0.00 -1.95 -2.53 119.26 119.33 3ifh h ALA 49 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 49 Cb 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 17.79 3ifh h ALA 49 CO 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 179.25 178.37 3ifh h ALA 50 N 0.12 0.17 -0.01 0.00 0.00 -1.97 0.44 119.26 118.01 3ifh h ALA 50 Ca -0.04 0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 50 Cb 0.41 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3ifh h ALA 50 CO 0.06 -0.58 -0.73 0.93 0.00 0.00 0.00 179.25 178.92 3ifh h GLU 51 N -0.08 0.07 -0.33 0.00 3.07 -1.97 -2.47 114.58 112.86 3ifh h GLU 51 Ca 0.30 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.03 3ifh h GLU 51 Cb 0.56 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3ifh h GLU 51 CO -0.77 0.77 -0.05 1.15 -1.40 0.00 0.00 179.01 178.71 3ifh h THR 52 N 0.04 1.27 -0.36 1.13 2.02 -0.66 -1.94 112.91 114.42 3ifh h THR 52 Ca -0.01 -1.07 0.08 0.00 0.77 0.00 0.00 66.41 66.18 3ifh h THR 52 Cb 1.30 1.29 -0.08 0.00 -1.74 0.00 0.00 68.15 68.92 3ifh h THR 52 CO 0.10 0.35 -0.17 0.00 0.37 0.00 0.00 175.52 176.17 3ifh h ALA 53 N 0.82 0.10 -0.43 6.16 0.00 -0.10 -0.27 119.26 125.55 3ifh h ALA 53 Ca 0.09 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.21 3ifh h ALA 53 Cb 0.53 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 3ifh h ALA 53 CO 0.03 -0.55 -0.00 0.00 0.00 0.00 0.00 179.25 178.73 3ifh h ARG 54 N -0.11 0.10 -0.84 0.00 3.08 -1.28 0.15 114.38 115.49 3ifh h ARG 54 Ca 0.18 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 3ifh h ARG 54 Cb 0.38 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 3ifh h ARG 54 CO -0.43 0.07 0.47 0.00 -1.07 0.00 0.00 179.97 179.01 3ifh h ALA 55 N 1.38 1.25 -0.03 0.04 0.00 -0.92 0.21 119.26 121.19 3ifh h ALA 55 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 55 Cb 0.30 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ifh h ALA 55 CO -0.35 0.62 0.00 0.82 0.00 0.00 0.00 179.25 180.33 3ifh h ILE 56 N 1.17 1.22 -0.46 0.00 2.04 -0.28 -2.01 117.51 119.19 3ifh h ILE 56 Ca 0.30 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.52 3ifh h ILE 56 Cb 0.01 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3ifh h ILE 56 CO -0.05 0.18 0.26 -0.33 0.00 0.00 0.00 178.15 178.21 3ifh h GLU 57 N -0.21 0.51 -0.93 2.37 5.08 -0.38 -1.82 114.58 119.18 3ifh h GLU 57 Ca 0.01 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 3ifh h GLU 57 Cb 0.28 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 3ifh h GLU 57 CO 0.00 0.34 0.61 0.00 -1.00 0.00 0.00 179.01 178.96 3ifh h ALA 58 N 1.21 1.43 -0.78 3.43 0.00 -0.61 -1.42 119.26 122.53 3ifh h ALA 58 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 58 Cb 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3ifh h ALA 58 CO -0.10 0.46 0.42 0.00 0.00 0.00 0.00 179.25 180.04 3ifh h ALA 59 N 1.47 1.00 -0.44 0.00 0.00 -0.77 -1.53 119.26 118.99 3ifh h ALA 59 Ca 0.38 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3ifh h ALA 59 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3ifh h ALA 59 CO -0.13 0.52 0.03 0.37 0.00 0.00 0.00 179.25 180.04 3ifh h GLN 60 N 1.08 0.69 -0.26 0.00 4.15 -0.53 -0.48 115.11 119.77 3ifh h GLN 60 Ca 0.27 -0.16 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 3ifh h GLN 60 Cb 0.05 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 3ifh h GLN 60 CO -0.04 0.69 -0.27 0.00 -1.93 0.00 0.00 178.83 177.28 3ifh h ALA 61 N 1.38 1.06 0.00 3.38 0.00 -0.88 -3.20 119.26 120.99 3ifh h ALA 61 Ca 0.14 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 3ifh h ALA 61 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3ifh h ALA 61 CO 0.01 0.57 -0.69 0.00 0.00 0.00 0.00 179.25 179.15 3ifh h ALA 62 N 1.27 0.60 -0.46 0.00 0.00 -0.74 -3.39 119.26 116.54 3ifh h ALA 62 Ca 0.06 -0.62 0.09 0.00 0.00 0.00 0.00 54.91 54.44 3ifh h ALA 62 Cb 0.70 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 3ifh h ALA 62 CO 0.05 0.86 -0.11 2.35 0.00 0.00 0.00 179.25 182.40 3ifh h TRP 63 N 0.00 -0.24 -0.20 0.00 7.01 -1.10 -1.25 115.95 120.17 3ifh h TRP 63 Ca -0.01 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 3ifh h TRP 63 Cb 1.47 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.70 3ifh h TRP 63 CO 0.00 -0.20 0.10 0.00 -2.79 0.00 0.00 178.44 175.56 3ifh h ALA 64 N 1.46 0.26 0.34 2.65 0.00 -1.77 0.21 119.26 122.41 3ifh h ALA 64 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 64 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ifh h ALA 64 CO -0.47 -0.19 -0.23 0.78 0.00 0.00 0.00 179.25 179.13 3ifh h GLY 65 N 0.21 -0.59 0.34 0.00 0.00 -1.72 -1.34 103.07 99.97 3ifh h GLY 65 Ca 0.07 0.26 0.09 0.00 0.00 0.00 0.00 47.33 47.75 3ifh h GLY 65 CO -0.01 -0.23 0.16 -0.25 0.00 0.00 0.00 176.54 176.21 3ifh h TRP 66 N -0.57 0.26 0.00 5.60 2.91 -1.09 -2.40 115.95 120.66 3ifh h TRP 66 Ca -0.03 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3ifh h TRP 66 Cb 0.48 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 3ifh h TRP 66 CO -0.11 0.03 0.00 0.07 -1.03 0.00 0.00 178.44 177.40 3ifh h ARG 67 N 0.31 0.00 0.00 2.65 0.11 -0.42 -3.10 114.38 113.93 3ifh h ARG 67 Ca 0.28 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.26 3ifh h ARG 67 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 3ifh h ARG 67 CO -0.33 0.00 -0.47 1.98 0.10 0.00 0.00 179.97 181.25 3ifh h MET 68 N 0.00 0.00 -7.19 0.08 4.05 -0.70 -3.45 114.93 107.72 3ifh h MET 68 Ca 0.00 0.00 -0.54 0.00 -0.28 0.00 0.00 59.70 58.88 3ifh h MET 68 Cb 0.56 0.00 0.18 0.00 -0.80 0.00 0.00 31.60 31.55 3ifh h MET 68 CO 0.00 0.47 0.32 1.63 0.23 0.00 0.00 176.91 179.56 3ifh n LYS 69 N -3.92 0.17 -2.14 0.39 5.02 -1.17 -5.03 118.16 111.48 3ifh n LYS 69 Ca -0.01 0.14 -0.31 0.00 -2.02 0.00 0.00 58.31 56.10 3ifh n LYS 69 Cb 0.50 -2.43 -0.00 0.00 -0.02 0.00 0.00 35.03 33.08 3ifh n LYS 69 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3ifh s THR 70 N -2.13 4.69 0.16 -0.18 -4.23 -1.26 -4.91 115.64 107.78 3ifh s THR 70 Ca 0.73 0.87 -0.18 0.00 -1.18 0.00 0.00 61.69 61.93 3ifh s THR 70 Cb -0.29 -3.82 0.06 0.00 1.34 0.00 0.00 72.50 69.78 3ifh s THR 70 CO 0.51 -0.97 1.67 0.00 -0.54 0.00 0.00 174.62 175.30 3ifh h ALA 71 N 0.14 0.20 -0.78 3.99 0.00 -1.94 -0.49 119.26 120.38 3ifh h ALA 71 Ca -0.45 0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.72 3ifh h ALA 71 Cb 1.19 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 19.17 3ifh h ALA 71 CO 0.62 -0.48 0.37 -0.22 0.00 0.00 0.00 179.25 179.54 3ifh h LYS 72 N -0.02 0.54 -0.51 0.00 3.64 -1.92 0.91 116.57 119.21 3ifh h LYS 72 Ca 0.16 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 3ifh h LYS 72 Cb 0.27 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3ifh h LYS 72 CO -0.36 0.35 0.02 1.49 -2.27 0.00 0.00 179.45 178.68 3ifh h GLU 73 N 0.55 0.89 -0.52 1.90 4.81 -1.65 -1.63 114.58 118.92 3ifh h GLU 73 Ca 0.42 -0.27 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 3ifh h GLU 73 Cb 0.58 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3ifh h GLU 73 CO -0.36 0.91 -0.10 0.00 -0.73 0.00 0.00 179.01 178.73 3ifh h ARG 74 N 0.75 0.96 -0.91 1.92 3.08 -0.56 -2.88 114.38 116.74 3ifh h ARG 74 Ca 0.15 -0.34 0.06 0.00 0.07 0.00 0.00 59.98 59.92 3ifh h ARG 74 Cb 0.50 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 3ifh h ARG 74 CO 0.02 1.01 0.59 0.00 -1.07 0.00 0.00 179.97 180.52 3ifh h ALA 75 N 1.02 1.50 -0.78 0.04 0.00 -0.53 -1.85 119.26 118.66 3ifh h ALA 75 Ca 0.14 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 75 Cb 0.64 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 75 CO 0.04 0.37 0.46 0.00 0.00 0.00 0.00 179.25 180.12 3ifh h ALA 76 N 1.50 1.06 -0.25 0.00 0.00 -1.08 0.20 119.26 120.69 3ifh h ALA 76 Ca 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 3ifh h ALA 76 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3ifh h ALA 76 CO -0.14 0.18 -0.42 0.82 0.00 0.00 0.00 179.25 179.68 3ifh h ILE 77 N 0.85 1.30 -0.09 0.00 2.04 -1.42 -2.66 117.51 117.53 3ifh h ILE 77 Ca 0.34 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 3ifh h ILE 77 Cb 0.18 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3ifh h ILE 77 CO -0.18 0.51 -0.08 -0.07 0.00 0.00 0.00 178.15 178.33 3ifh h LEU 78 N 0.50 0.23 -2.20 1.44 3.38 -0.82 -2.33 115.31 115.51 3ifh h LEU 78 Ca 0.04 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.57 3ifh h LEU 78 Cb 0.94 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3ifh h LEU 78 CO 0.08 0.66 0.14 -0.09 0.09 0.00 0.00 178.44 179.33 3ifh h ARG 79 N -0.20 0.00 0.00 1.13 2.43 -0.67 0.25 114.38 117.32 3ifh h ARG 79 Ca 0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 3ifh h ARG 79 Cb 0.59 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3ifh h ARG 79 CO 0.02 0.00 -0.36 0.00 -1.51 0.00 0.00 179.97 178.12 3ifh h ARG 80 N 0.00 0.00 -0.03 0.20 3.08 -1.25 -1.34 114.38 115.04 3ifh h ARG 80 Ca 0.07 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.89 3ifh h ARG 80 Cb 0.36 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.42 3ifh h ARG 80 CO -0.00 0.30 -0.90 2.35 -1.07 0.00 0.00 179.97 180.65 3ifh h TRP 81 N 0.00 0.96 -0.02 3.04 7.01 -0.43 -2.74 115.95 123.78 3ifh h TRP 81 Ca -0.01 -0.50 0.03 0.00 2.11 0.00 0.00 58.89 60.52 3ifh h TRP 81 Cb 1.24 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 28.14 3ifh h TRP 81 CO 0.00 1.33 -0.20 0.35 -2.79 0.00 0.00 178.44 177.14 3ifh h PHE 82 N 0.32 -0.52 -0.94 2.65 3.57 -0.52 -0.82 116.94 120.68 3ifh h PHE 82 Ca -0.10 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.53 3ifh h PHE 82 Cb 1.56 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 40.45 3ifh h PHE 82 CO 0.11 -0.28 0.60 -0.44 -2.23 0.00 0.00 178.31 176.07 3ifh h ASP 83 N -0.31 0.84 1.52 0.41 3.32 -1.30 -0.84 116.42 120.06 3ifh h ASP 83 Ca 0.06 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3ifh h ASP 83 Cb 0.39 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 3ifh h ASP 83 CO -0.19 0.46 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.60 3ifh h LEU 84 N 0.91 0.00 0.06 1.55 3.38 -1.08 -0.15 115.31 119.98 3ifh h LEU 84 Ca 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.42 3ifh h LEU 84 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3ifh h LEU 84 CO -0.22 0.12 -0.03 0.58 0.09 0.00 0.00 178.44 178.99 3ifh h VAL 85 N 0.00 1.10 -0.76 1.22 2.07 -0.26 -2.39 116.25 117.24 3ifh h VAL 85 Ca -0.00 -1.56 0.14 0.00 0.82 0.00 0.00 66.70 66.10 3ifh h VAL 85 Cb 0.91 1.98 -0.09 0.00 -1.52 0.00 0.00 31.29 32.57 3ifh h VAL 85 CO 0.02 0.33 0.32 0.40 0.02 0.00 0.00 177.57 178.66 3ifh h ILE 86 N -0.90 0.68 -0.04 4.57 1.08 -1.20 -2.00 117.51 119.69 3ifh h ILE 86 Ca -0.01 -0.16 -0.18 0.00 -0.39 0.00 0.00 64.86 64.11 3ifh h ILE 86 Cb 0.61 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 3ifh h ILE 86 CO 0.01 0.09 -0.78 0.00 -0.69 0.00 0.00 178.15 176.78 3ifh h ALA 87 N 1.54 0.60 -0.68 1.87 0.00 -1.11 -3.12 119.26 118.35 3ifh h ALA 87 Ca 0.41 -0.65 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 87 Cb 0.61 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 3ifh h ALA 87 CO -0.39 0.82 0.29 0.09 0.00 0.00 0.00 179.25 180.06 3ifh n ASN 88 N -3.77 4.37 0.17 0.00 3.02 -0.90 -4.75 115.26 113.40 3ifh n ASN 88 Ca -0.04 -3.10 -0.14 0.00 -0.03 0.00 0.00 54.58 51.27 3ifh n ASN 88 Cb 0.74 -0.73 -0.07 0.00 -0.61 0.00 0.00 39.78 39.11 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 2.15 -0.96 -0.93 6.41 0.87 -1.31 -1.93 113.55 117.85 3ifh h SER 89 Ca 0.28 0.10 0.08 0.00 -1.23 0.00 0.00 61.79 61.01 3ifh h SER 89 Cb 2.20 0.34 -0.07 0.00 -0.44 0.00 0.00 62.40 64.44 3ifh h SER 89 CO 0.69 -0.46 0.58 0.44 -0.53 0.00 0.00 176.83 177.56 3ifh h ASP 90 N -0.64 0.90 0.37 6.23 3.32 -1.87 -0.27 116.42 124.45 3ifh h ASP 90 Ca 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3ifh h ASP 90 Cb 0.62 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3ifh h ASP 90 CO -0.13 0.55 -0.18 0.44 -1.72 0.00 0.00 179.24 178.20 3ifh h ASP 91 N 1.02 -0.42 -0.89 6.45 3.32 -1.89 -2.01 116.42 121.99 3ifh h ASP 91 Ca 0.42 -0.12 0.15 0.00 0.02 0.00 0.00 57.03 57.51 3ifh h ASP 91 Cb 0.26 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 39.82 3ifh h ASP 91 CO -0.20 -0.11 0.49 -0.07 -1.72 0.00 0.00 179.24 177.63 3ifh h LEU 92 N -0.75 0.62 -0.45 1.55 3.38 -1.05 -1.88 115.31 116.72 3ifh h LEU 92 Ca -0.05 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3ifh h LEU 92 Cb 0.51 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3ifh h LEU 92 CO 0.08 0.26 0.09 0.00 0.09 0.00 0.00 178.44 178.96 3ifh h ALA 93 N 1.57 0.60 -0.17 1.53 0.00 -0.97 -2.13 119.26 119.69 3ifh h ALA 93 Ca 0.49 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 93 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3ifh h ALA 93 CO -0.36 0.30 -0.48 1.25 0.00 0.00 0.00 179.25 179.96 3ifh h LEU 94 N 0.60 0.48 -0.46 0.00 5.85 -0.79 -1.42 115.31 119.57 3ifh h LEU 94 Ca 0.14 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3ifh h LEU 94 Cb 0.35 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3ifh h LEU 94 CO 0.01 0.89 0.23 0.40 -0.34 0.00 0.00 178.44 179.62 3ifh h ILE 95 N 0.35 1.18 -0.12 4.05 2.04 -1.30 -1.74 117.51 121.97 3ifh h ILE 95 Ca 0.02 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.41 3ifh h ILE 95 Cb 0.98 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3ifh h ILE 95 CO 0.09 0.20 -0.08 0.25 0.00 0.00 0.00 178.15 178.60 3ifh h LEU 96 N 0.59 -0.27 -0.88 1.44 6.46 -1.14 -2.09 115.31 119.42 3ifh h LEU 96 Ca 0.16 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 58.04 3ifh h LEU 96 Cb 0.10 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.11 3ifh h LEU 96 CO -0.02 -0.12 0.55 0.74 -0.62 0.00 0.00 178.44 178.97 3ifh h THR 97 N -0.09 1.04 -0.38 1.05 2.02 -1.12 0.12 112.91 115.55 3ifh h THR 97 Ca 0.07 -0.34 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 3ifh h THR 97 Cb 0.20 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 3ifh h THR 97 CO -0.17 0.18 -0.15 0.74 0.37 0.00 0.00 175.52 176.49 3ifh h THR 98 N 0.99 1.28 0.06 3.16 2.02 -0.97 -1.66 112.91 117.79 3ifh h THR 98 Ca 0.39 -1.26 -0.29 0.00 0.77 0.00 0.00 66.41 66.02 3ifh h THR 98 Cb 0.19 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3ifh h THR 98 CO -0.18 0.42 -1.53 1.05 0.37 0.00 0.00 175.52 175.65 3ifh h GLU 99 N 0.56 0.13 0.01 6.66 4.11 -1.20 -3.38 114.58 121.46 3ifh h GLU 99 Ca 0.09 -0.22 -0.40 0.00 0.07 0.00 0.00 59.36 58.90 3ifh h GLU 99 Cb 0.69 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 3ifh h GLU 99 CO 0.05 0.91 -2.23 0.94 0.07 0.00 0.00 179.01 178.74 3ifh n GLN 100 N -3.31 0.60 0.00 1.06 0.00 0.40 -4.42 117.38 111.71 3ifh n GLN 100 Ca -0.15 0.32 0.00 0.00 -0.00 0.00 0.00 57.00 57.17 3ifh n GLN 100 Cb 1.03 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 29.70 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 1.46 1.13 3.66 1.69 0.00 -0.62 -4.69 105.19 107.81 3ifh n GLY 101 Ca -0.48 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 3ifh n GLY 101 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ifh n LYS 102 N 0.00 1.30 -1.65 1.61 2.85 -1.26 -4.05 118.16 116.96 3ifh n LYS 102 Ca 0.00 0.48 -0.43 0.00 -1.05 0.00 0.00 58.31 57.31 3ifh n LYS 102 Cb 0.00 -2.28 -0.01 0.00 -0.65 0.00 0.00 35.03 32.09 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 -0.73 1.76 -0.35 -1.58 -0.02 -1.26 -4.54 135.00 128.28 3ifh n PRO 103 Ca 0.11 0.62 0.24 0.00 -2.02 0.00 0.00 63.50 62.46 3ifh n PRO 103 Cb 0.44 -2.12 0.49 0.00 -0.02 0.00 0.00 33.50 32.29 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 2.22 0.50 -0.98 2.45 7.12 -1.74 0.50 115.31 125.38 3ifh h LEU 104 Ca -0.44 0.16 -0.10 0.00 0.13 0.00 0.00 57.88 57.64 3ifh h LEU 104 Cb 1.31 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.53 3ifh h LEU 104 CO 0.61 -0.08 -0.48 0.00 -0.13 0.00 0.00 178.44 178.35 3ifh h ALA 105 N 1.78 1.11 -0.20 1.25 0.00 -1.89 -0.69 119.26 120.62 3ifh h ALA 105 Ca 0.72 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 105 Cb 1.70 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.42 3ifh h ALA 105 CO -0.53 0.60 -0.60 0.93 0.00 0.00 0.00 179.25 179.65 3ifh h GLU 106 N 0.00 0.76 -0.71 0.00 5.08 -0.43 -2.53 114.58 116.75 3ifh h GLU 106 Ca -0.00 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 57.77 3ifh h GLU 106 Cb 0.90 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 3ifh h GLU 106 CO 0.06 1.17 0.32 0.00 -1.00 0.00 0.00 179.01 179.56 3ifh h ALA 107 N 0.59 1.22 0.00 3.43 0.00 -0.70 0.25 119.26 124.05 3ifh h ALA 107 Ca -0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3ifh h ALA 107 Cb 1.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3ifh h ALA 107 CO 0.13 0.58 -0.49 0.87 0.00 0.00 0.00 179.25 180.34 3ifh h LYS 108 N 1.01 0.00 -0.32 0.00 1.57 -1.18 -1.60 116.57 116.06 3ifh h LYS 108 Ca 0.24 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 3ifh h LYS 108 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3ifh h LYS 108 CO -0.03 0.49 -0.22 0.78 -0.57 0.00 0.00 179.45 179.90 3ifh h GLY 109 N 1.58 0.77 0.89 3.86 0.00 -0.86 -2.67 103.07 106.65 3ifh h GLY 109 Ca -0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 3ifh h GLY 109 CO 0.06 0.67 0.06 -2.09 0.00 0.00 0.00 176.54 175.25 3ifh h GLU 110 N 0.47 0.21 -0.58 4.80 4.81 -0.31 -2.37 114.58 121.61 3ifh h GLU 110 Ca 0.06 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3ifh h GLU 110 Cb 0.78 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 3ifh h GLU 110 CO 0.06 0.28 0.38 0.82 -0.73 0.00 0.00 179.01 179.83 3ifh h ILE 111 N 0.09 1.15 -0.03 2.32 1.08 -1.35 1.14 117.51 121.90 3ifh h ILE 111 Ca 0.05 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.20 3ifh h ILE 111 Cb 0.15 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 3ifh h ILE 111 CO -0.00 0.14 -0.17 0.00 -0.69 0.00 0.00 178.15 177.43 3ifh h ALA 112 N 1.21 1.66 0.07 1.87 0.00 -1.44 0.20 119.26 122.82 3ifh h ALA 112 Ca 0.21 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 112 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3ifh h ALA 112 CO -0.05 0.26 -0.66 -0.92 0.00 0.00 0.00 179.25 177.88 3ifh h TYR 113 N 0.05 0.25 -0.03 0.00 3.20 -0.77 -2.30 116.97 117.38 3ifh h TYR 113 Ca 0.01 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 61.72 3ifh h TYR 113 Cb 0.33 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 3ifh h TYR 113 CO 0.00 1.26 -0.18 0.00 -1.64 0.00 0.00 178.16 177.60 3ifh h ALA 114 N -0.04 -0.20 -0.57 1.82 0.00 0.15 -1.38 119.26 119.03 3ifh h ALA 114 Ca -0.14 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 114 Cb 1.38 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 3ifh h ALA 114 CO 0.03 -0.67 0.39 0.00 0.00 0.00 0.00 179.25 179.01 3ifh h ALA 115 N 0.65 2.21 0.00 0.00 0.00 -0.73 -2.38 119.26 119.02 3ifh h ALA 115 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 115 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3ifh h ALA 115 CO -0.19 -0.36 -0.26 0.66 0.00 0.00 0.00 179.25 179.11 3ifh h SER 116 N 0.24 0.00 -0.19 0.00 4.64 -0.66 -2.74 113.55 114.85 3ifh h SER 116 Ca 0.27 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.40 3ifh h SER 116 Cb 0.75 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 3ifh h SER 116 CO -0.05 0.26 -0.61 -0.26 -0.87 0.00 0.00 176.83 175.29 3ifh h PHE 117 N 0.00 0.98 0.33 4.77 0.04 -1.06 -2.34 116.94 119.65 3ifh h PHE 117 Ca -0.00 -0.40 -0.00 0.00 2.80 0.00 0.00 57.97 60.37 3ifh h PHE 117 Cb 0.71 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 3ifh h PHE 117 CO 0.00 1.21 -0.35 0.82 -0.60 0.00 0.00 178.31 179.39 3ifh h ILE 118 N 0.46 0.28 -0.55 -0.55 2.04 -1.50 -1.76 117.51 115.93 3ifh h ILE 118 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.94 3ifh h ILE 118 Cb 1.24 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 3ifh h ILE 118 CO 0.13 0.00 0.07 -0.08 0.00 0.00 0.00 178.15 178.28 3ifh h GLU 119 N -0.71 0.19 -0.46 2.37 4.81 -1.54 -0.64 114.58 118.60 3ifh h GLU 119 Ca -0.02 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3ifh h GLU 119 Cb 0.65 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 3ifh h GLU 119 CO -0.08 0.13 0.20 2.35 -0.73 0.00 0.00 179.01 180.88 3ifh h TRP 120 N 0.20 0.36 0.14 0.92 2.91 -1.24 -2.94 115.95 116.30 3ifh h TRP 120 Ca 0.28 0.02 -0.25 0.00 1.13 0.00 0.00 58.89 60.08 3ifh h TRP 120 Cb 0.42 -0.09 0.03 0.00 -0.51 0.00 0.00 29.16 29.00 3ifh h TRP 120 CO -0.27 0.16 -1.04 0.74 -1.03 0.00 0.00 178.44 176.99 3ifh h PHE 121 N 0.40 0.79 -0.91 2.65 0.04 -0.48 -1.71 116.94 117.72 3ifh h PHE 121 Ca 0.21 -0.53 0.25 0.00 2.80 0.00 0.00 57.97 60.70 3ifh h PHE 121 Cb 0.16 -0.05 -0.17 0.00 2.20 0.00 0.00 35.95 38.09 3ifh h PHE 121 CO -0.13 1.39 -0.00 0.00 -0.60 0.00 0.00 178.31 178.97 3ifh n ALA 122 N -2.67 0.44 0.05 2.45 0.00 -0.33 -0.02 120.51 120.44 3ifh n ALA 122 Ca -0.14 0.98 -0.12 0.00 0.00 0.00 0.00 53.44 54.16 3ifh n ALA 122 Cb 0.91 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 3ifh n ALA 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ifh h GLU 123 N 0.00 0.44 -0.01 0.00 5.08 -1.30 -3.15 114.58 115.64 3ifh h GLU 123 Ca 0.54 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 3ifh h GLU 123 Cb 1.10 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 3ifh h GLU 123 CO -0.86 1.04 -0.56 0.93 -1.00 0.00 0.00 179.01 178.55 3ifh h GLU 124 N 0.28 0.02 -0.85 2.33 4.39 -0.06 -3.09 114.58 117.60 3ifh h GLU 124 Ca -0.05 -0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.82 3ifh h GLU 124 Cb 1.41 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.90 3ifh h GLU 124 CO 0.14 0.58 -0.17 0.78 -1.16 0.00 0.00 179.01 179.18 3ifh h GLY 125 N 1.68 0.70 -0.02 -3.84 0.00 -0.39 0.40 103.07 101.60 3ifh h GLY 125 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3ifh h GLY 125 CO 0.07 -0.34 0.00 0.28 0.00 0.00 0.00 176.54 176.56 3ifh n LYS 126 N -5.52 0.82 0.00 4.80 5.02 -1.17 -3.57 118.16 118.54 3ifh n LYS 126 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3ifh n LYS 126 Cb 0.47 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 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 -0.49 1.80 -1.49 1.97 1.74 0.14 -5.01 116.66 115.32 3ifh n ARG 127 Ca 0.00 -0.19 -0.46 0.00 -0.77 0.00 0.00 57.85 56.43 3ifh n ARG 127 Cb 0.00 -0.61 -0.06 0.00 -1.02 0.00 0.00 32.46 30.77 3ifh n ARG 127 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ifh n VAL 128 N -0.31 0.15 -4.18 1.55 0.31 -1.06 -4.87 118.33 109.92 3ifh n VAL 128 Ca 0.00 -0.35 -0.35 0.00 -0.01 0.00 0.00 64.34 63.62 3ifh n VAL 128 Cb 0.04 -1.87 -0.08 0.00 -0.91 0.00 0.00 33.84 31.02 3ifh n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ifh s ALA 129 N 8.38 3.51 0.27 3.52 0.00 -1.26 -4.93 121.76 131.27 3ifh s ALA 129 Ca 1.09 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.28 3ifh s ALA 129 Cb -0.70 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 20.78 3ifh s ALA 129 CO 0.43 0.62 0.00 0.41 0.00 0.00 0.00 175.76 177.22 3ifh n GLY 130 N 1.93 1.22 3.01 0.00 0.00 -1.26 -4.79 105.19 105.30 3ifh n GLY 130 Ca -0.18 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 3ifh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ifh s ASP 131 N -1.00 0.21 -0.11 1.61 1.11 0.11 -5.00 116.67 113.59 3ifh s ASP 131 Ca 0.00 -0.46 0.00 0.00 0.18 0.00 0.00 52.55 52.27 3ifh s ASP 131 Cb 0.00 0.12 0.02 0.00 1.07 0.00 0.00 42.92 44.13 3ifh s ASP 131 CO 0.00 -0.32 -0.10 0.42 1.18 0.00 0.00 175.17 176.35 3ifh s THR 132 N -1.53 1.16 0.26 -1.27 -4.23 -1.26 -1.48 115.64 107.29 3ifh s THR 132 Ca -0.15 -0.40 0.10 0.00 -1.18 0.00 0.00 61.69 60.07 3ifh s THR 132 Cb -0.09 -1.14 -0.05 0.00 1.34 0.00 0.00 72.50 72.56 3ifh s THR 132 CO -0.01 0.39 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.53 3ifh s LEU 133 N 1.47 2.58 -0.84 4.79 1.43 -1.24 -5.07 118.68 121.81 3ifh s LEU 133 Ca 0.01 -1.04 -0.25 0.00 -1.03 0.00 0.00 54.13 51.82 3ifh s LEU 133 Cb -0.13 -0.94 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 3ifh s LEU 133 CO -0.06 -0.06 1.70 -2.84 0.23 0.00 0.00 176.35 175.31 3ifh s PRO 134 N -3.57 2.93 0.35 1.29 0.02 -1.26 -4.55 135.00 130.20 3ifh s PRO 134 Ca 0.28 -0.27 -0.26 0.00 0.02 0.00 0.00 61.00 60.77 3ifh s PRO 134 Cb -0.03 -4.83 -0.13 0.00 0.02 0.00 0.00 34.50 29.53 3ifh s PRO 134 CO 0.12 -2.74 0.86 -2.37 -0.33 0.00 0.00 177.00 172.55 3ifh n THR 135 N 7.23 2.06 1.49 0.99 5.66 -1.26 -4.92 114.28 125.54 3ifh n THR 135 Ca 0.28 -0.50 0.14 0.00 -3.05 0.00 0.00 64.05 60.92 3ifh n THR 135 Cb 0.49 -0.85 0.55 0.00 -1.55 0.00 0.00 70.33 68.97 3ifh n THR 135 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3ifh n PRO 136 N 0.57 1.32 -3.60 1.09 -0.04 -1.26 -4.79 135.00 128.29 3ifh n PRO 136 Ca 0.11 -0.69 -0.25 0.00 -0.04 0.00 0.00 63.50 62.63 3ifh n PRO 136 Cb 0.35 -1.49 -0.17 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.15 2.24 0.77 3.54 2.15 -1.26 -5.13 116.67 116.83 3ifh s ASP 137 Ca 0.35 -0.57 -0.14 0.00 0.43 0.00 0.00 52.55 52.62 3ifh s ASP 137 Cb 0.21 -0.18 0.06 0.00 -0.30 0.00 0.00 42.92 42.70 3ifh s ASP 137 CO 0.39 -0.35 1.16 0.00 -0.17 0.00 0.00 175.17 176.21 3ifh n ALA 138 N 5.28 0.07 0.00 3.66 0.00 -1.26 -2.69 120.51 125.58 3ifh n ALA 138 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3ifh n ALA 138 Cb 0.49 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3ifh n ALA 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ifh n ASN 139 N -2.76 0.00 -4.47 0.00 4.13 -1.26 -5.04 115.26 105.85 3ifh n ASN 139 Ca 0.14 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 56.07 3ifh n ASN 139 Cb 0.50 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.61 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3ifh s LYS 140 N 0.00 2.47 -0.05 3.52 1.02 -1.09 0.03 119.74 125.63 3ifh s LYS 140 Ca 0.00 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.32 3ifh s LYS 140 Cb 0.00 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 3ifh s LYS 140 CO 0.00 0.62 -0.17 1.03 -0.92 0.00 0.00 175.35 175.91 3ifh s ARG 141 N -0.77 2.51 -0.29 1.68 3.00 0.32 -4.78 118.95 120.62 3ifh s ARG 141 Ca 0.12 -0.75 -0.09 0.00 0.00 0.00 0.00 55.73 55.01 3ifh s ARG 141 Cb -0.11 -2.33 -0.02 0.00 0.00 0.00 0.00 34.95 32.50 3ifh s ARG 141 CO 0.01 0.56 0.13 0.42 0.00 0.00 0.00 175.30 176.42 3ifh s ILE 142 N -0.58 4.60 -0.16 1.52 1.01 -1.26 -0.49 121.20 125.84 3ifh s ILE 142 Ca 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.48 3ifh s ILE 142 Cb -0.11 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.11 3ifh s ILE 142 CO 0.01 0.18 -0.20 -0.69 0.00 0.00 0.00 174.94 174.23 3ifh s VAL 143 N 1.63 2.00 -0.22 2.92 1.01 -0.89 -3.58 120.40 123.27 3ifh s VAL 143 Ca 0.05 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 3ifh s VAL 143 Cb -0.16 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 3ifh s VAL 143 CO 0.06 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 175.03 3ifh s VAL 144 N 1.09 4.14 0.31 2.92 1.01 -0.55 -0.26 120.40 129.07 3ifh s VAL 144 Ca -0.00 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.81 3ifh s VAL 144 Cb -0.14 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 3ifh s VAL 144 CO -0.08 0.40 -0.06 0.68 0.00 0.00 0.00 175.10 176.03 3ifh s VAL 145 N 1.20 1.88 0.04 2.92 -7.23 -0.58 -0.71 120.40 117.91 3ifh s VAL 145 Ca 0.04 -2.14 0.06 0.00 -1.81 0.00 0.00 61.98 58.12 3ifh s VAL 145 Cb -0.14 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 3ifh s VAL 145 CO 0.02 -0.23 -0.17 -0.54 -0.31 0.00 0.00 175.10 173.87 3ifh s LYS 146 N -3.69 1.15 0.12 4.82 1.02 -1.26 -0.03 119.74 121.87 3ifh s LYS 146 Ca 0.31 -0.86 -0.10 0.00 0.02 0.00 0.00 55.97 55.35 3ifh s LYS 146 Cb 0.04 -1.22 0.00 0.00 -0.52 0.00 0.00 37.83 36.13 3ifh s LYS 146 CO 0.14 0.31 0.26 -1.83 -0.92 0.00 0.00 175.35 173.31 3ifh s GLU 147 N -1.18 0.99 0.24 1.68 -1.05 -0.18 -4.95 118.70 114.25 3ifh s GLU 147 Ca 0.04 -0.99 -0.30 0.00 -0.15 0.00 0.00 54.97 53.57 3ifh s GLU 147 Cb -0.08 0.38 -0.10 0.00 -0.44 0.00 0.00 34.13 33.88 3ifh s GLU 147 CO 0.02 -0.35 1.49 -1.25 0.95 0.00 0.00 175.26 176.11 3ifh s PRO 148 N -3.89 4.23 0.26 -4.83 0.04 -1.26 0.12 135.00 129.68 3ifh s PRO 148 Ca 0.09 2.36 -0.03 0.00 0.04 0.00 0.00 61.00 63.46 3ifh s PRO 148 Cb 0.04 -3.10 0.41 0.00 0.04 0.00 0.00 34.50 31.89 3ifh s PRO 148 CO -0.07 -0.49 1.85 0.97 0.04 0.00 0.00 177.00 179.30 3ifh h ILE 149 N 3.59 1.01 0.00 0.56 2.10 -1.63 -3.43 117.51 119.71 3ifh h ILE 149 Ca -0.46 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.14 3ifh h ILE 149 Cb 1.22 -0.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 3ifh h ILE 149 CO 0.80 0.18 0.00 0.61 -1.08 0.00 0.00 178.15 178.67 3ifh n GLY 150 N -1.34 0.84 3.67 8.18 0.00 -1.26 -4.93 105.19 110.34 3ifh n GLY 150 Ca 0.15 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -2.81 3.83 0.20 1.61 1.01 -1.26 -4.25 120.40 118.74 3ifh s VAL 151 Ca 0.00 1.05 0.05 0.00 0.00 0.00 0.00 61.98 63.08 3ifh s VAL 151 Cb 0.00 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3ifh s VAL 151 CO 0.00 -0.08 0.26 0.00 0.00 0.00 0.00 175.10 175.28 3ifh s ALA 153 N -1.90 0.86 -0.18 0.00 0.00 -0.04 -0.48 121.76 120.01 3ifh s ALA 153 Ca 0.33 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 3ifh s ALA 153 Cb -0.10 0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.21 3ifh s ALA 153 CO 0.27 -0.15 0.41 0.00 0.00 0.00 0.00 175.76 176.29 3ifh s ALA 154 N -2.83 -1.09 -0.19 0.00 0.00 0.48 -0.72 121.76 117.41 3ifh s ALA 154 Ca 0.04 1.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.49 3ifh s ALA 154 Cb -0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 3ifh s ALA 154 CO -0.03 -0.50 -0.10 0.42 0.00 0.00 0.00 175.76 175.55 3ifh s ILE 155 N 1.98 3.01 0.23 0.00 1.01 0.15 -1.29 121.20 126.30 3ifh s ILE 155 Ca -0.06 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.06 3ifh s ILE 155 Cb -0.10 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 3ifh s ILE 155 CO -0.13 0.48 -0.07 0.42 0.00 0.00 0.00 174.94 175.64 3ifh s THR 156 N 1.12 3.22 0.58 2.92 -4.23 -1.18 -2.03 115.64 116.06 3ifh s THR 156 Ca 0.01 -1.86 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 3ifh s THR 156 Cb -0.14 -2.66 0.12 0.00 1.34 0.00 0.00 72.50 71.15 3ifh s THR 156 CO -0.03 -0.26 0.80 -0.81 -0.54 0.00 0.00 174.62 173.78 3ifh n PRO 157 N -0.45 -0.07 0.04 3.99 -0.04 -1.23 -3.19 135.00 134.05 3ifh n PRO 157 Ca -0.08 -2.02 0.11 0.00 -0.04 0.00 0.00 63.50 61.47 3ifh n PRO 157 Cb 0.57 -0.58 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3ifh n PRO 157 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3ifh n TRP 158 N -2.63 0.35 -0.03 0.54 4.27 -1.26 -4.31 117.44 114.38 3ifh n TRP 158 Ca 0.13 0.10 -0.10 0.00 -3.89 0.00 0.00 57.50 53.74 3ifh n TRP 158 Cb 0.45 -0.53 0.04 0.00 -1.36 0.00 0.00 31.31 29.91 3ifh n TRP 158 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 3ifh h ASN 159 N 0.00 0.73 -2.15 -0.67 -1.07 -1.96 -3.34 115.58 107.11 3ifh h ASN 159 Ca 0.00 -0.37 -0.59 0.00 0.07 0.00 0.00 56.30 55.42 3ifh h ASN 159 Cb 0.80 -0.21 -0.41 0.00 -2.07 0.00 0.00 38.32 36.44 3ifh h ASN 159 CO 0.00 1.10 -0.78 0.49 0.07 0.00 0.00 177.43 178.31 3ifh n PHE 160 N -3.99 2.17 0.38 4.14 3.72 -1.26 -4.97 117.46 117.64 3ifh n PHE 160 Ca -0.03 -3.94 0.09 0.00 -0.05 0.00 0.00 57.45 53.52 3ifh n PHE 160 Cb 0.58 -0.47 0.40 0.00 -0.94 0.00 0.00 39.48 39.05 3ifh n PHE 160 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ifh n PRO 161 N 1.11 0.11 -0.10 -1.08 -0.05 -1.26 -1.53 135.00 132.20 3ifh n PRO 161 Ca 0.27 0.39 -0.19 0.00 -0.05 0.00 0.00 63.50 63.91 3ifh n PRO 161 Cb 0.45 -1.72 -0.06 0.00 -0.05 0.00 0.00 33.50 32.11 3ifh n PRO 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3ifh n ALA 162 N -1.66 1.39 0.01 0.55 0.00 -1.26 -4.05 120.51 115.49 3ifh n ALA 162 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 53.44 52.60 3ifh n ALA 162 Cb 0.17 0.15 0.26 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.84 1.27 -0.63 0.00 0.00 -1.81 -2.55 119.26 114.70 3ifh h ALA 163 Ca -0.39 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.27 3ifh h ALA 163 Cb 1.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3ifh h ALA 163 CO -0.24 0.48 0.42 0.52 0.00 0.00 0.00 179.25 180.43 3ifh h MET 164 N 0.47 0.83 0.38 0.00 2.86 -1.55 0.24 114.93 118.17 3ifh h MET 164 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3ifh h MET 164 Cb 0.46 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 3ifh h MET 164 CO 0.03 0.55 -0.21 0.82 1.06 0.00 0.00 176.91 179.16 3ifh h ILE 165 N 0.86 0.56 -0.86 -1.22 5.03 -1.74 -2.68 117.51 117.46 3ifh h ILE 165 Ca 0.23 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 65.03 3ifh h ILE 165 Cb -0.10 0.56 -0.05 0.00 -3.03 0.00 0.00 36.82 34.20 3ifh h ILE 165 CO -0.05 0.00 0.56 0.00 -0.68 0.00 0.00 178.15 177.98 3ifh h ALA 166 N 0.05 1.54 0.00 1.87 0.00 -1.05 0.29 119.26 121.97 3ifh h ALA 166 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 166 Cb 0.45 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ifh h ALA 166 CO 0.06 0.35 -0.13 0.00 0.00 0.00 0.00 179.25 179.52 3ifh h ARG 167 N 0.99 0.00 0.00 0.00 3.08 -0.37 -2.09 114.38 115.99 3ifh h ARG 167 Ca 0.36 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 3ifh h ARG 167 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 3ifh h ARG 167 CO -0.13 0.13 -0.93 1.63 -1.07 0.00 0.00 179.97 179.61 3ifh n LYS 168 N -3.77 0.43 -0.18 0.04 5.02 -0.58 -4.43 118.16 114.70 3ifh n LYS 168 Ca -0.02 0.17 -0.01 0.00 -2.02 0.00 0.00 58.31 56.43 3ifh n LYS 168 Cb 0.24 -1.25 0.09 0.00 -0.02 0.00 0.00 35.03 34.08 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 -0.81 0.72 -0.16 -0.18 2.07 -0.60 -2.79 116.25 114.50 3ifh h VAL 169 Ca -0.05 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.38 3ifh h VAL 169 Cb 0.87 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3ifh h VAL 169 CO -0.03 0.05 -0.12 1.23 0.02 0.00 0.00 177.57 178.73 3ifh h GLY 170 N 0.30 -2.12 2.00 2.17 0.00 -1.52 -1.28 103.07 102.62 3ifh h GLY 170 Ca 0.28 0.99 -0.04 0.00 0.00 0.00 0.00 47.33 48.57 3ifh h GLY 170 CO -0.33 -0.74 -0.17 -0.56 0.00 0.00 0.00 176.54 174.74 3ifh h PRO 171 N -0.03 0.00 0.42 4.80 0.13 -1.76 -2.30 132.00 133.26 3ifh h PRO 171 Ca 0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 3ifh h PRO 171 Cb 0.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.23 3ifh h PRO 171 CO -0.17 0.17 -0.20 0.00 -0.23 0.00 0.00 178.00 177.57 3ifh h ALA 172 N 1.83 -0.56 -0.23 -0.56 0.00 -1.09 -1.52 119.26 117.12 3ifh h ALA 172 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ifh h ALA 172 Cb 0.46 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3ifh h ALA 172 CO 0.02 -0.67 0.13 -0.07 0.00 0.00 0.00 179.25 178.66 3ifh h LEU 173 N -0.86 0.28 -1.93 0.00 4.07 -1.23 -1.16 115.31 114.47 3ifh h LEU 173 Ca -0.06 -0.07 0.03 0.00 0.08 0.00 0.00 57.88 57.87 3ifh h LEU 173 Cb 0.56 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 3ifh h LEU 173 CO 0.09 0.27 0.12 0.00 -1.08 0.00 0.00 178.44 177.85 3ifh h ALA 174 N 1.02 2.06 0.00 1.53 0.00 -1.45 -0.82 119.26 121.59 3ifh h ALA 174 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3ifh h ALA 174 Cb 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3ifh h ALA 174 CO -0.01 -0.09 -0.54 0.00 0.00 0.00 0.00 179.25 178.60 3ifh h ALA 175 N 1.90 0.73 0.00 0.00 0.00 -1.04 -3.39 119.26 117.47 3ifh h ALA 175 Ca 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3ifh h ALA 175 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3ifh h ALA 175 CO -0.01 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.32 3ifh n GLY 176 N 0.91 1.91 3.54 0.00 0.00 -0.31 -4.15 105.19 107.09 3ifh n GLY 176 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -2.29 1.55 -0.19 0.00 0.04 -1.26 -3.36 135.00 129.48 3ifh s PRO 178 Ca 0.20 -0.44 -0.17 0.00 0.04 0.00 0.00 61.00 60.63 3ifh s PRO 178 Cb -0.10 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.41 3ifh s PRO 178 CO 0.12 -1.71 0.52 -1.50 0.04 0.00 0.00 177.00 174.47 3ifh s ILE 179 N -3.47 -0.00 -0.15 0.56 2.07 -0.17 -2.00 121.20 118.03 3ifh s ILE 179 Ca 0.66 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.86 3ifh s ILE 179 Cb -0.07 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 3ifh s ILE 179 CO 0.48 0.00 0.01 -0.69 -1.91 0.00 0.00 174.94 172.83 3ifh s VAL 180 N 0.37 4.36 -0.10 4.00 1.01 0.36 -1.98 120.40 128.43 3ifh s VAL 180 Ca -0.01 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3ifh s VAL 180 Cb -0.04 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 3ifh s VAL 180 CO -0.01 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.71 3ifh s VAL 181 N 0.09 2.50 -0.41 2.92 1.01 -0.09 -0.39 120.40 126.03 3ifh s VAL 181 Ca 0.02 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3ifh s VAL 181 Cb -0.13 -1.99 0.11 0.00 0.00 0.00 0.00 36.38 34.38 3ifh s VAL 181 CO 0.02 0.55 0.14 -0.75 0.00 0.00 0.00 175.10 175.06 3ifh s LYS 182 N 0.16 1.72 1.03 2.72 2.36 -0.41 0.03 119.74 127.36 3ifh s LYS 182 Ca -0.11 -2.09 -0.16 0.00 -2.55 0.00 0.00 55.97 51.06 3ifh s LYS 182 Cb -0.16 -3.31 0.21 0.00 -1.05 0.00 0.00 37.83 33.52 3ifh s LYS 182 CO 0.06 -1.01 1.19 -1.25 1.55 0.00 0.00 175.35 175.89 3ifh s PRO 183 N 0.59 0.16 0.32 4.03 0.04 -1.26 -3.09 135.00 135.78 3ifh s PRO 183 Ca 0.12 -0.06 -0.28 0.00 0.04 0.00 0.00 61.00 60.83 3ifh s PRO 183 Cb -0.21 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 3ifh s PRO 183 CO -0.05 -2.79 1.12 0.00 0.04 0.00 0.00 177.00 175.31 3ifh s ALA 184 N -3.38 3.34 0.32 8.56 0.00 -1.19 -4.84 121.76 124.56 3ifh s ALA 184 Ca 0.70 0.91 0.06 0.00 0.00 0.00 0.00 51.96 53.63 3ifh s ALA 184 Cb -0.10 -3.34 0.74 0.00 0.00 0.00 0.00 23.12 20.42 3ifh s ALA 184 CO 0.54 -0.25 1.82 0.93 0.00 0.00 0.00 175.76 178.80 3ifh h GLU 185 N 3.44 0.76 0.00 0.00 5.08 -1.92 -1.27 114.58 120.67 3ifh h GLU 185 Ca -0.47 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 3ifh h GLU 185 Cb 1.22 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 3ifh h GLU 185 CO 0.66 0.50 -0.04 0.77 -1.00 0.00 0.00 179.01 179.90 3ifh h SER 186 N 0.78 0.00 -2.09 1.42 0.02 -1.96 -3.36 113.55 108.37 3ifh h SER 186 Ca 0.52 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.96 3ifh h SER 186 Cb 0.78 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.92 3ifh h SER 186 CO -0.30 0.04 -1.03 0.35 -1.14 0.00 0.00 176.83 174.75 3ifh n THR 187 N -3.12 0.82 0.14 -2.27 -2.24 -0.50 -4.80 114.28 102.31 3ifh n THR 187 Ca 0.03 -4.89 0.01 0.00 -2.27 0.00 0.00 64.05 56.93 3ifh n THR 187 Cb 0.46 -0.65 0.08 0.00 -2.10 0.00 0.00 70.33 68.13 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 3.02 0.00 -0.49 -0.78 0.14 -1.67 -3.37 132.00 128.85 3ifh h PRO 188 Ca 0.11 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 66.16 3ifh h PRO 188 Cb 0.82 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 31.94 3ifh h PRO 188 CO 0.60 0.58 -0.05 0.74 0.14 0.00 0.00 178.00 180.00 3ifh h PHE 189 N 0.00 0.94 0.00 1.56 0.04 -1.90 -2.73 116.94 114.85 3ifh h PHE 189 Ca -0.01 -0.16 -0.06 0.00 2.80 0.00 0.00 57.97 60.55 3ifh h PHE 189 Cb 1.32 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 3ifh h PHE 189 CO 0.00 0.88 -0.27 0.77 -0.60 0.00 0.00 178.31 179.09 3ifh h SER 190 N 0.79 0.00 -0.05 2.17 0.02 -1.86 -2.05 113.55 112.57 3ifh h SER 190 Ca 0.14 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3ifh h SER 190 Cb 0.55 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 3ifh h SER 190 CO 0.03 0.27 -0.07 0.00 -1.14 0.00 0.00 176.83 175.92 3ifh h ALA 191 N 1.73 0.08 -0.71 3.77 0.00 -1.63 -3.13 119.26 119.37 3ifh h ALA 191 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3ifh h ALA 191 Cb 0.80 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3ifh h ALA 191 CO 0.04 -0.09 0.32 -0.07 0.00 0.00 0.00 179.25 179.44 3ifh h LEU 192 N -0.33 0.94 -1.11 0.00 3.38 -1.34 -1.66 115.31 115.18 3ifh h LEU 192 Ca 0.01 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3ifh h LEU 192 Cb 0.61 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 3ifh h LEU 192 CO 0.02 0.81 0.60 0.00 0.09 0.00 0.00 178.44 179.96 3ifh h ALA 193 N 1.33 1.41 -0.66 1.53 0.00 -1.46 0.17 119.26 121.58 3ifh h ALA 193 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 193 Cb 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3ifh h ALA 193 CO -0.03 0.51 0.22 0.52 0.00 0.00 0.00 179.25 180.47 3ifh h MET 194 N 1.16 0.99 0.37 0.00 2.86 -1.28 -1.88 114.93 117.16 3ifh h MET 194 Ca 0.36 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 3ifh h MET 194 Cb -0.01 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.50 3ifh h MET 194 CO -0.10 0.84 -0.18 0.00 1.06 0.00 0.00 176.91 178.53 3ifh h ALA 195 N 1.27 -0.49 -0.97 6.32 0.00 -0.36 0.75 119.26 125.78 3ifh h ALA 195 Ca 0.22 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.14 3ifh h ALA 195 Cb 0.25 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 3ifh h ALA 195 CO -0.01 -0.69 0.61 0.35 0.00 0.00 0.00 179.25 179.51 3ifh h PHE 196 N -0.67 0.97 0.00 0.00 3.57 -0.49 0.43 116.94 120.75 3ifh h PHE 196 Ca -0.05 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 3ifh h PHE 196 Cb 0.48 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3ifh h PHE 196 CO -0.01 0.28 -0.60 -0.07 -2.23 0.00 0.00 178.31 175.68 3ifh h LEU 197 N 0.75 0.00 -0.90 0.59 3.38 -1.27 -2.62 115.31 115.24 3ifh h LEU 197 Ca 0.52 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.43 3ifh h LEU 197 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3ifh h LEU 197 CO -0.30 0.60 0.06 0.00 0.09 0.00 0.00 178.44 178.90 3ifh h ALA 198 N 1.40 1.09 0.39 1.53 0.00 0.22 0.54 119.26 124.43 3ifh h ALA 198 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3ifh h ALA 198 Cb 1.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3ifh h ALA 198 CO 0.08 0.59 -0.28 1.49 0.00 0.00 0.00 179.25 181.13 3ifh h GLU 199 N 0.83 -0.63 -0.40 0.00 4.81 -0.70 -1.22 114.58 117.26 3ifh h GLU 199 Ca 0.17 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 3ifh h GLU 199 Cb 0.40 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3ifh h GLU 199 CO 0.01 -0.42 0.27 0.00 -0.73 0.00 0.00 179.01 178.14 3ifh h ARG 200 N -0.66 0.38 -0.17 1.92 3.08 -1.24 -1.43 114.38 116.26 3ifh h ARG 200 Ca -0.04 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 3ifh h ARG 200 Cb 0.56 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3ifh h ARG 200 CO 0.01 0.25 -0.13 0.00 -1.07 0.00 0.00 179.97 179.04 3ifh h ALA 201 N 1.77 1.48 0.00 0.04 0.00 -0.75 -3.47 119.26 118.34 3ifh h ALA 201 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 201 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ifh h ALA 201 CO -0.04 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.99 3ifh n GLY 202 N -0.85 1.83 3.64 0.00 0.00 -0.54 -4.83 105.19 104.45 3ifh n GLY 202 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3ifh n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 203 N -2.00 4.18 0.34 1.61 1.01 -0.48 -4.98 120.40 120.09 3ifh s VAL 203 Ca 0.00 1.38 -0.29 0.00 0.00 0.00 0.00 61.98 63.07 3ifh s VAL 203 Cb 0.00 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 3ifh s VAL 203 CO 0.00 -0.33 1.55 -2.84 0.00 0.00 0.00 175.10 173.48 3ifh s PRO 204 N 3.91 4.10 0.18 2.72 0.02 -1.26 -4.60 135.00 140.07 3ifh s PRO 204 Ca 0.56 2.60 -0.32 0.00 0.02 0.00 0.00 61.00 63.85 3ifh s PRO 204 Cb -0.19 -2.99 -0.16 0.00 0.02 0.00 0.00 34.50 31.19 3ifh s PRO 204 CO 0.20 -0.60 1.15 0.36 -0.33 0.00 0.00 177.00 177.78 3ifh n LYS 205 N 1.30 1.19 0.00 5.54 0.00 -1.26 -2.01 118.16 122.92 3ifh n LYS 205 Ca 0.05 0.42 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 3ifh n LYS 205 Cb 0.38 -1.91 0.00 0.00 -0.00 0.00 0.00 35.03 33.50 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 1.96 3.06 0.27 2.58 0.00 0.63 -4.81 105.19 108.88 3ifh n GLY 206 Ca 0.15 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 0.81 -3.42 1.61 2.07 -1.70 -3.32 116.25 112.30 3ifh h VAL 207 Ca 0.00 -0.16 -0.42 0.00 0.82 0.00 0.00 66.70 66.95 3ifh h VAL 207 Cb 0.00 1.09 -0.35 0.00 -1.52 0.00 0.00 31.29 30.51 3ifh h VAL 207 CO 0.00 0.04 -0.77 -0.22 0.02 0.00 0.00 177.57 176.64 3ifh s LEU 208 N -8.33 1.23 0.06 2.57 2.96 -1.26 -1.00 118.68 114.91 3ifh s LEU 208 Ca -0.05 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 3ifh s LEU 208 Cb 0.16 -0.47 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 3ifh s LEU 208 CO 0.62 -0.07 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.98 3ifh s SER 209 N 1.08 1.86 -0.14 3.68 0.01 -0.84 -4.22 113.70 115.13 3ifh s SER 209 Ca -0.09 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.61 3ifh s SER 209 Cb -0.14 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.02 3ifh s SER 209 CO -0.01 -0.00 -0.11 -0.69 0.41 0.00 0.00 173.24 172.84 3ifh s VAL 210 N -1.07 1.38 -0.12 3.43 1.01 0.09 -0.91 120.40 124.21 3ifh s VAL 210 Ca 0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 3ifh s VAL 210 Cb -0.09 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 3ifh s VAL 210 CO 0.02 0.40 -0.02 -0.69 0.00 0.00 0.00 175.10 174.81 3ifh s VAL 211 N 1.56 4.09 0.03 2.92 1.01 0.11 -1.74 120.40 128.37 3ifh s VAL 211 Ca 0.04 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.79 3ifh s VAL 211 Cb -0.13 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3ifh s VAL 211 CO -0.10 0.55 -0.23 -0.63 0.00 0.00 0.00 175.10 174.69 3ifh s ILE 212 N -0.25 1.86 -5.00 2.22 1.09 -1.26 -4.08 121.20 115.77 3ifh s ILE 212 Ca 0.05 -1.19 0.00 0.00 -1.10 0.00 0.00 60.65 58.41 3ifh s ILE 212 Cb -0.13 -1.58 0.00 0.00 -1.06 0.00 0.00 42.46 39.69 3ifh s ILE 212 CO 0.02 0.35 0.00 0.61 -0.10 0.00 0.00 174.94 175.82 3ifh n GLY 213 N 2.03 0.02 3.67 6.18 0.00 -1.19 -1.41 105.19 114.50 3ifh n GLY 213 Ca -0.17 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 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 6.48 0.35 1.61 2.15 -0.96 -4.82 116.67 117.48 3ifh s ASP 214 Ca 0.00 2.63 0.09 0.00 0.43 0.00 0.00 52.55 55.71 3ifh s ASP 214 Cb 0.00 -2.54 0.66 0.00 -0.30 0.00 0.00 42.92 40.73 3ifh s ASP 214 CO 0.00 -1.02 1.82 -0.65 -0.17 0.00 0.00 175.17 175.15 3ifh h PRO 215 N 9.88 0.17 -0.26 4.34 0.11 -1.99 -2.13 132.00 142.12 3ifh h PRO 215 Ca -0.47 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 3ifh h PRO 215 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3ifh h PRO 215 CO 0.94 0.45 -0.02 0.87 -0.21 0.00 0.00 178.00 180.04 3ifh h LYS 216 N 0.15 0.48 -0.10 1.05 6.56 -1.98 -1.15 116.57 121.56 3ifh h LYS 216 Ca 0.02 -0.16 -0.22 0.00 -1.06 0.00 0.00 60.65 59.23 3ifh h LYS 216 Cb 0.60 -0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.23 3ifh h LYS 216 CO 0.04 0.66 -0.82 0.00 -2.06 0.00 0.00 179.45 177.28 3ifh h ALA 217 N 0.80 0.35 -0.37 3.86 0.00 -1.91 -1.58 119.26 120.41 3ifh h ALA 217 Ca 0.07 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 3ifh h ALA 217 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 217 CO 0.02 0.71 -0.21 0.82 0.00 0.00 0.00 179.25 180.59 3ifh h ILE 218 N 0.44 1.28 -0.77 0.00 2.04 -1.46 -2.17 117.51 116.88 3ifh h ILE 218 Ca -0.06 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.46 3ifh h ILE 218 Cb 1.44 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 3ifh h ILE 218 CO 0.16 0.44 0.48 1.23 0.00 0.00 0.00 178.15 180.46 3ifh h GLY 219 N 0.58 1.10 1.49 5.37 0.00 -1.17 -1.73 103.07 108.71 3ifh h GLY 219 Ca 0.08 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 3ifh h GLY 219 CO 0.06 0.43 -0.41 -0.84 0.00 0.00 0.00 176.54 175.78 3ifh h THR 220 N 1.05 1.30 0.06 4.70 2.02 -1.25 -1.54 112.91 119.26 3ifh h THR 220 Ca 0.28 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 3ifh h THR 220 Cb -0.07 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3ifh h THR 220 CO -0.06 0.50 -0.03 -0.08 0.37 0.00 0.00 175.52 176.22 3ifh h GLU 221 N 0.46 -0.08 -0.58 6.66 4.57 -1.16 -1.75 114.58 122.70 3ifh h GLU 221 Ca 0.04 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.32 3ifh h GLU 221 Cb 0.91 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.45 3ifh h GLU 221 CO 0.08 0.35 0.18 0.82 -1.18 0.00 0.00 179.01 179.26 3ifh h ILE 222 N -0.54 0.74 0.00 2.32 2.04 -1.29 -0.06 117.51 120.72 3ifh h ILE 222 Ca -0.01 -0.12 -0.18 0.00 1.00 0.00 0.00 64.86 65.55 3ifh h ILE 222 Cb 0.47 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3ifh h ILE 222 CO 0.01 0.06 -0.88 0.71 0.00 0.00 0.00 178.15 178.06 3ifh h THR 223 N 0.34 1.61 0.00 -0.27 1.35 -1.30 -3.29 112.91 111.35 3ifh h THR 223 Ca 0.29 -3.02 -0.12 0.00 -0.55 0.00 0.00 66.41 63.02 3ifh h THR 223 Cb 0.38 2.64 -0.02 0.00 -1.73 0.00 0.00 68.15 69.42 3ifh h THR 223 CO -0.33 0.86 -0.89 0.77 -0.25 0.00 0.00 175.52 175.68 3ifh h SER 224 N 0.00 0.00 -2.92 5.36 4.64 -0.97 -3.39 113.55 116.27 3ifh h SER 224 Ca -0.01 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 3ifh h SER 224 Cb 1.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.64 3ifh h SER 224 CO 0.11 0.46 0.85 0.21 -0.87 0.00 0.00 176.83 177.59 3ifh s ASN 225 N -6.07 6.90 0.51 4.97 3.84 -0.06 -4.92 114.94 120.10 3ifh s ASN 225 Ca 0.01 1.96 0.30 0.00 0.21 0.00 0.00 52.86 55.34 3ifh s ASN 225 Cb 0.08 -2.55 1.21 0.00 -0.55 0.00 0.00 41.25 39.44 3ifh s ASN 225 CO 0.77 -0.72 1.93 -0.65 -2.79 0.00 0.00 177.10 175.64 3ifh h PRO 226 N 8.02 0.00 -0.41 0.43 0.11 -1.90 -2.92 132.00 135.33 3ifh h PRO 226 Ca -0.35 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 3ifh h PRO 226 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3ifh h PRO 226 CO 0.92 0.08 0.00 0.82 -0.21 0.00 0.00 178.00 179.61 3ifh h ILE 227 N 0.00 1.22 -2.37 4.15 2.04 -1.95 -3.40 117.51 117.21 3ifh h ILE 227 Ca -0.00 -0.89 -0.53 0.00 1.00 0.00 0.00 64.86 64.44 3ifh h ILE 227 Cb 0.59 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 3ifh h ILE 227 CO 0.01 0.31 1.25 -0.69 0.00 0.00 0.00 178.15 179.03 3ifh s VAL 228 N -4.98 3.52 -0.79 1.67 1.01 -1.10 -4.15 120.40 115.58 3ifh s VAL 228 Ca -0.08 0.40 0.25 0.00 0.00 0.00 0.00 61.98 62.54 3ifh s VAL 228 Cb 0.15 -4.08 0.05 0.00 0.00 0.00 0.00 36.38 32.50 3ifh s VAL 228 CO 0.79 -0.94 1.40 0.54 0.00 0.00 0.00 175.10 176.88 3ifh n ARG 229 N 8.91 0.17 -3.70 2.72 1.74 -0.69 -4.85 116.66 120.97 3ifh n ARG 229 Ca 0.18 0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.20 3ifh n ARG 229 Cb 0.50 -1.61 -0.12 0.00 -1.02 0.00 0.00 32.46 30.21 3ifh n ARG 229 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ifh s LYS 230 N -3.10 0.29 -0.06 5.56 2.47 -1.23 -1.87 119.74 121.81 3ifh s LYS 230 Ca 0.08 0.72 0.03 0.00 -1.56 0.00 0.00 55.97 55.24 3ifh s LYS 230 Cb 0.15 -0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.50 3ifh s LYS 230 CO 0.70 -0.18 -0.16 -1.17 0.16 0.00 0.00 175.35 174.70 3ifh s LEU 231 N 1.57 1.83 -0.09 5.43 2.96 -0.41 -0.86 118.68 129.11 3ifh s LEU 231 Ca -0.08 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 3ifh s LEU 231 Cb -0.10 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.59 3ifh s LEU 231 CO -0.11 0.10 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.38 3ifh s SER 232 N 0.34 4.35 -0.01 3.68 0.15 0.10 -1.68 113.70 120.63 3ifh s SER 232 Ca -0.11 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.38 3ifh s SER 232 Cb -0.14 -1.31 0.02 0.00 -1.71 0.00 0.00 66.02 62.88 3ifh s SER 232 CO 0.04 0.27 0.01 0.12 1.20 0.00 0.00 173.24 174.89 3ifh s PHE 233 N -0.29 0.08 -0.08 3.44 5.36 0.39 -0.67 117.98 126.21 3ifh s PHE 233 Ca 0.03 0.06 0.03 0.00 -0.96 0.00 0.00 56.93 56.09 3ifh s PHE 233 Cb -0.13 -0.18 0.01 0.00 -0.34 0.00 0.00 43.02 42.38 3ifh s PHE 233 CO 0.03 -0.06 -0.18 0.99 -1.46 0.00 0.00 175.22 174.54 3ifh s THR 234 N 0.65 1.57 -4.97 0.12 2.01 -0.86 -0.45 115.64 113.70 3ifh s THR 234 Ca -0.06 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.21 3ifh s THR 234 Cb -0.08 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.05 3ifh s THR 234 CO -0.02 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3ifh n GLY 235 N 3.60 -0.49 3.85 4.40 0.00 -0.61 -3.54 105.19 112.41 3ifh n GLY 235 Ca -0.21 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 3ifh n GLY 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ifh s SER 236 N -4.00 6.09 0.14 1.61 1.04 -1.26 -3.40 113.70 113.92 3ifh s SER 236 Ca 0.00 1.50 -0.18 0.00 0.48 0.00 0.00 55.95 57.76 3ifh s SER 236 Cb 0.00 -2.48 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 3ifh s SER 236 CO 0.00 -0.96 1.77 0.74 0.98 0.00 0.00 173.24 175.77 3ifh h THR 237 N -0.18 1.11 -0.71 2.02 2.02 -1.87 -1.89 112.91 113.40 3ifh h THR 237 Ca -0.44 -0.25 0.10 0.00 0.77 0.00 0.00 66.41 66.59 3ifh h THR 237 Cb 1.19 0.69 -0.08 0.00 -1.74 0.00 0.00 68.15 68.22 3ifh h THR 237 CO 0.61 0.11 0.34 0.00 0.37 0.00 0.00 175.52 176.94 3ifh h ALA 238 N 1.08 0.99 0.00 6.16 0.00 -1.96 -0.95 119.26 124.58 3ifh h ALA 238 Ca 0.12 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 238 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3ifh h ALA 238 CO -0.02 -0.08 -0.62 0.28 0.00 0.00 0.00 179.25 178.80 3ifh h VAL 239 N 0.57 1.43 -0.67 0.00 2.07 -1.94 -3.14 116.25 114.57 3ifh h VAL 239 Ca 0.36 -2.15 -0.07 0.00 0.82 0.00 0.00 66.70 65.66 3ifh h VAL 239 Cb 0.41 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 3ifh h VAL 239 CO -0.29 0.61 0.13 1.23 0.02 0.00 0.00 177.57 179.27 3ifh h GLY 240 N 1.91 1.18 0.97 2.17 0.00 -0.39 -2.54 103.07 106.36 3ifh h GLY 240 Ca -0.01 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 3ifh h GLY 240 CO 0.08 0.70 0.09 3.21 0.00 0.00 0.00 176.54 180.62 3ifh h ARG 241 N 1.03 0.19 -0.74 4.80 3.08 -1.18 -0.45 114.38 121.10 3ifh h ARG 241 Ca 0.21 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 3ifh h ARG 241 Cb 0.40 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 3ifh h ARG 241 CO 0.01 0.17 0.33 -0.07 -1.07 0.00 0.00 179.97 179.34 3ifh h LEU 242 N 0.16 1.00 -0.65 3.04 3.38 -1.51 -1.18 115.31 119.55 3ifh h LEU 242 Ca 0.05 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3ifh h LEU 242 Cb 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3ifh h LEU 242 CO -0.01 0.87 -0.01 -0.07 0.09 0.00 0.00 178.44 179.31 3ifh h LEU 243 N 1.06 1.02 0.14 1.67 3.38 -1.31 0.21 115.31 121.48 3ifh h LEU 243 Ca 0.25 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ifh h LEU 243 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ifh h LEU 243 CO -0.03 1.08 -0.12 -0.03 0.09 0.00 0.00 178.44 179.43 3ifh h MET 244 N 0.95 -0.27 -0.77 1.13 4.05 -0.57 -0.61 114.93 118.85 3ifh h MET 244 Ca 0.17 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.56 3ifh h MET 244 Cb 0.56 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.39 3ifh h MET 244 CO 0.03 -0.18 0.29 0.00 0.23 0.00 0.00 176.91 177.28 3ifh h ALA 245 N 0.56 1.07 0.00 0.39 0.00 -1.01 -2.52 119.26 117.74 3ifh h ALA 245 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 245 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 245 CO -0.02 0.65 -0.33 1.96 0.00 0.00 0.00 179.25 181.52 3ifh h GLN 246 N 1.12 0.00 0.00 0.00 4.20 -0.45 -2.72 115.11 117.26 3ifh h GLN 246 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3ifh h GLN 246 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3ifh h GLN 246 CO -0.02 0.33 -0.29 0.77 -0.67 0.00 0.00 178.83 178.94 3ifh h SER 247 N 0.00 0.00 -0.90 1.46 0.02 -0.86 -3.40 113.55 109.87 3ifh h SER 247 Ca -0.00 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 3ifh h SER 247 Cb 0.65 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 3ifh h SER 247 CO 0.04 0.00 0.58 0.00 -1.14 0.00 0.00 176.83 176.31 3ifh h ALA 248 N 2.02 1.22 -0.21 3.77 0.00 -1.12 -0.65 119.26 124.29 3ifh h ALA 248 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 248 Cb 0.99 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3ifh h ALA 248 CO 0.00 0.38 0.40 -1.35 0.00 0.00 0.00 179.25 178.68 3ifh h PRO 249 N 1.08 0.00 -0.01 0.00 0.11 -1.77 -1.03 132.00 130.37 3ifh h PRO 249 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3ifh h PRO 249 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3ifh h PRO 249 CO -0.15 0.00 -0.02 0.25 -0.21 0.00 0.00 178.00 177.87 3ifh n THR 250 N -3.31 0.00 -4.00 -1.15 -2.24 -0.32 -5.01 114.28 98.25 3ifh n THR 250 Ca 0.03 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.06 3ifh n THR 250 Cb 0.51 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 3ifh n THR 250 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3ifh n VAL 251 N 0.60 -2.78 -1.77 2.28 0.31 -0.39 -4.92 118.33 111.66 3ifh n VAL 251 Ca 0.07 -0.47 -0.35 0.00 -0.01 0.00 0.00 64.34 63.58 3ifh n VAL 251 Cb 0.30 -2.47 0.06 0.00 -0.91 0.00 0.00 33.84 30.81 3ifh n VAL 251 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3ifh s LYS 252 N -6.64 2.65 0.24 5.55 1.02 -1.23 -5.01 119.74 116.32 3ifh s LYS 252 Ca 0.05 1.74 -0.30 0.00 0.02 0.00 0.00 55.97 57.48 3ifh s LYS 252 Cb -0.03 -1.90 -0.09 0.00 -0.52 0.00 0.00 37.83 35.30 3ifh s LYS 252 CO 0.90 -1.44 0.95 0.21 -0.92 0.00 0.00 175.35 175.05 3ifh s LYS 253 N -3.64 4.84 -0.07 1.68 2.20 -0.78 -4.95 119.74 119.01 3ifh s LYS 253 Ca 0.75 1.51 0.03 0.00 -0.36 0.00 0.00 55.97 57.89 3ifh s LYS 253 Cb -0.29 -3.28 0.01 0.00 -1.51 0.00 0.00 37.83 32.76 3ifh s LYS 253 CO 0.39 0.49 -0.15 -0.51 -0.36 0.00 0.00 175.35 175.20 3ifh s LEU 254 N -1.13 1.75 -0.20 5.43 1.02 -1.26 -1.29 118.68 123.00 3ifh s LEU 254 Ca 0.41 -0.36 -0.02 0.00 0.02 0.00 0.00 54.13 54.19 3ifh s LEU 254 Cb -0.26 -0.96 0.00 0.00 0.02 0.00 0.00 46.19 44.99 3ifh s LEU 254 CO 0.32 0.07 -0.11 -0.89 0.02 0.00 0.00 176.35 175.76 3ifh s THR 255 N 0.57 2.85 -0.20 5.49 2.01 -0.67 -4.62 115.64 121.07 3ifh s THR 255 Ca -0.15 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.18 3ifh s THR 255 Cb -0.16 -2.26 0.05 0.00 0.01 0.00 0.00 72.50 70.14 3ifh s THR 255 CO 0.05 0.48 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.62 3ifh s LEU 256 N 1.30 2.12 -0.51 4.42 1.43 -0.15 -0.46 118.68 126.83 3ifh s LEU 256 Ca 0.04 -0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 52.12 3ifh s LEU 256 Cb -0.14 -1.12 0.12 0.00 0.03 0.00 0.00 46.19 45.08 3ifh s LEU 256 CO -0.06 -0.18 0.44 -1.61 0.23 0.00 0.00 176.35 175.18 3ifh s GLU 257 N 1.47 2.85 0.00 1.70 0.41 0.40 -1.19 118.70 124.34 3ifh s GLU 257 Ca -0.02 -1.68 0.00 0.00 -0.41 0.00 0.00 54.97 52.87 3ifh s GLU 257 Cb -0.16 -4.17 0.00 0.00 -1.78 0.00 0.00 34.13 28.01 3ifh s GLU 257 CO -0.08 -1.25 0.00 1.28 -0.49 0.00 0.00 175.26 174.72 3ifh n LEU 258 N 5.15 0.00 -4.83 1.80 4.77 0.61 -1.57 117.00 122.93 3ifh n LEU 258 Ca -0.12 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.55 3ifh n LEU 258 Cb 0.41 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 3ifh n LEU 258 CO 0.50 0.00 0.71 -0.83 -1.33 0.00 0.00 177.39 176.44 3ifh s GLY 259 N -0.49 1.66 0.00 -0.72 0.00 -1.22 -4.76 107.32 101.79 3ifh s GLY 259 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.73 3ifh s GLY 259 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.04 3ifh n GLY 260 N -2.16 6.49 2.34 0.20 0.00 -1.26 -4.19 105.19 106.61 3ifh n GLY 260 Ca 0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.93 -4.68 1.61 5.15 -1.26 -4.59 115.26 110.55 3ifh n ASN 261 Ca 0.00 -1.61 -0.49 0.00 -0.60 0.00 0.00 54.58 51.88 3ifh n ASN 261 Cb 0.00 0.69 -0.05 0.00 -0.53 0.00 0.00 39.78 39.89 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh n ALA 262 N -0.50 0.86 -2.65 5.20 0.00 -1.26 -4.61 120.51 117.56 3ifh n ALA 262 Ca -0.16 0.30 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 3ifh n ALA 262 Cb 0.65 -2.47 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 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 3.79 4.41 -0.44 0.00 0.04 -1.26 0.33 135.00 141.87 3ifh s PRO 263 Ca 0.92 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 3ifh s PRO 263 Cb -0.71 -3.42 0.08 0.00 0.04 0.00 0.00 34.50 30.49 3ifh s PRO 263 CO 0.51 0.14 0.32 0.12 0.04 0.00 0.00 177.00 178.14 3ifh s PHE 264 N 0.54 3.30 -0.20 0.56 5.36 0.72 -0.51 117.98 127.76 3ifh s PHE 264 Ca 0.35 -1.26 -0.14 0.00 -0.96 0.00 0.00 56.93 54.92 3ifh s PHE 264 Cb -0.18 -3.07 -0.04 0.00 -0.34 0.00 0.00 43.02 39.39 3ifh s PHE 264 CO 0.18 -0.83 0.30 0.42 -1.46 0.00 0.00 175.22 173.82 3ifh s ILE 265 N 1.52 5.28 -0.24 3.12 1.01 0.10 -0.74 121.20 131.25 3ifh s ILE 265 Ca 0.03 0.51 0.02 0.00 0.00 0.00 0.00 60.65 61.21 3ifh s ILE 265 Cb -0.24 -3.63 0.06 0.00 0.01 0.00 0.00 42.46 38.66 3ifh s ILE 265 CO 0.04 0.33 -0.08 -0.69 0.00 0.00 0.00 174.94 174.54 3ifh s VAL 266 N 0.92 1.79 0.78 2.92 1.01 -0.20 0.10 120.40 127.71 3ifh s VAL 266 Ca 0.15 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 3ifh s VAL 266 Cb -0.14 -1.98 0.13 0.00 0.00 0.00 0.00 36.38 34.39 3ifh s VAL 266 CO 0.05 -0.06 1.08 -0.36 0.00 0.00 0.00 175.10 175.81 3ifh s PHE 267 N 1.28 1.88 0.30 5.22 0.08 -0.86 -1.74 117.98 124.13 3ifh s PHE 267 Ca -0.07 0.03 0.09 0.00 0.12 0.00 0.00 56.93 57.10 3ifh s PHE 267 Cb -0.19 -3.33 0.46 0.00 -0.57 0.00 0.00 43.02 39.38 3ifh s PHE 267 CO -0.06 -1.89 1.68 0.38 -0.10 0.00 0.00 175.22 175.24 3ifh h ASP 268 N -0.83 0.10 -0.03 1.36 3.04 -1.94 -3.12 116.42 115.00 3ifh h ASP 268 Ca -0.40 -0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 3ifh h ASP 268 Cb 1.27 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 3ifh h ASP 268 CO 0.44 0.59 0.00 -0.90 -2.04 0.00 0.00 179.24 177.32 3ifh n ASP 269 N -3.95 1.21 -4.76 4.15 5.75 -1.26 -4.93 116.55 112.76 3ifh n ASP 269 Ca -0.02 -1.44 -0.38 0.00 -0.01 0.00 0.00 54.79 52.94 3ifh n ASP 269 Cb 0.53 -0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.62 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh s ALA 270 N -1.97 2.96 -0.29 2.12 0.00 -1.18 -4.17 121.76 119.23 3ifh s ALA 270 Ca 0.39 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.29 3ifh s ALA 270 Cb 0.20 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 3ifh s ALA 270 CO 0.33 -1.10 1.47 0.34 0.00 0.00 0.00 175.76 176.80 3ifh s ASP 271 N -0.98 6.46 0.22 0.00 -1.08 -1.26 -4.91 116.67 115.12 3ifh s ASP 271 Ca 0.66 1.31 0.05 0.00 -0.52 0.00 0.00 52.55 54.05 3ifh s ASP 271 Cb -0.37 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 38.72 3ifh s ASP 271 CO 0.46 -1.24 1.50 -0.07 0.52 0.00 0.00 175.17 176.34 3ifh h LEU 272 N 11.55 0.22 -0.93 -1.34 4.07 -1.96 -0.22 115.31 126.70 3ifh h LEU 272 Ca -0.30 -0.15 -0.07 0.00 0.08 0.00 0.00 57.88 57.45 3ifh h LEU 272 Cb 1.12 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 3ifh h LEU 272 CO 1.03 0.85 0.04 0.44 -1.08 0.00 0.00 178.44 179.72 3ifh h ASP 273 N 0.12 0.79 -0.03 -0.43 5.19 -2.00 -2.23 116.42 117.83 3ifh h ASP 273 Ca -0.02 -0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 3ifh h ASP 273 Cb 1.25 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 3ifh h ASP 273 CO 0.11 0.83 -0.05 0.00 -3.12 0.00 0.00 179.24 177.01 3ifh h ALA 274 N 1.26 0.05 -1.00 3.45 0.00 -1.82 -1.80 119.26 119.40 3ifh h ALA 274 Ca 0.16 -0.29 0.15 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 274 Cb 0.41 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 274 CO 0.01 -0.14 0.62 0.00 0.00 0.00 0.00 179.25 179.74 3ifh h ALA 275 N 0.49 1.57 -0.18 0.00 0.00 -1.06 -0.97 119.26 119.11 3ifh h ALA 275 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 275 Cb 0.59 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 275 CO 0.01 0.12 -0.02 0.28 0.00 0.00 0.00 179.25 179.64 3ifh h VAL 276 N 0.91 1.27 -0.57 0.00 2.07 -1.31 -1.04 116.25 117.57 3ifh h VAL 276 Ca 0.53 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 67.20 3ifh h VAL 276 Cb 0.64 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 3ifh h VAL 276 CO -0.31 0.28 0.19 -0.33 0.02 0.00 0.00 177.57 177.42 3ifh h GLU 277 N 0.07 0.35 0.00 1.57 5.08 -0.72 -1.14 114.58 119.80 3ifh h GLU 277 Ca 0.05 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3ifh h GLU 277 Cb 0.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3ifh h GLU 277 CO 0.01 0.23 -0.44 0.78 -1.00 0.00 0.00 179.01 178.59 3ifh h GLY 278 N 0.36 0.00 1.63 -3.84 0.00 -1.12 -2.12 103.07 97.98 3ifh h GLY 278 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 3ifh h GLY 278 CO -0.31 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 175.91 3ifh h ALA 279 N 1.56 1.06 -0.21 3.60 0.00 -0.37 0.87 119.26 125.78 3ifh h ALA 279 Ca -0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 3ifh h ALA 279 Cb 0.83 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3ifh h ALA 279 CO 0.06 0.58 -0.32 0.82 0.00 0.00 0.00 179.25 180.39 3ifh h ILE 280 N 0.37 1.33 -0.32 0.00 1.08 -0.85 -0.77 117.51 118.35 3ifh h ILE 280 Ca 0.05 -1.53 -0.03 0.00 -0.39 0.00 0.00 64.86 62.96 3ifh h ILE 280 Cb 0.75 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 3ifh h ILE 280 CO 0.06 0.47 0.10 0.00 -0.69 0.00 0.00 178.15 178.09 3ifh h ALA 281 N 0.62 0.41 0.00 1.87 0.00 -1.31 -1.12 119.26 119.74 3ifh h ALA 281 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 281 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3ifh h ALA 281 CO 0.07 0.05 -0.72 0.66 0.00 0.00 0.00 179.25 179.31 3ifh h SER 282 N 0.35 0.00 0.00 0.00 4.64 -0.88 -3.20 113.55 114.47 3ifh h SER 282 Ca 0.10 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 61.11 3ifh h SER 282 Cb 0.25 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 3ifh h SER 282 CO -0.00 0.01 -2.12 1.17 -0.87 0.00 0.00 176.83 175.01 3ifh n LYS 283 N -2.73 1.27 -0.09 4.77 3.00 -0.30 -1.70 118.16 122.39 3ifh n LYS 283 Ca 0.01 -0.01 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 3ifh n LYS 283 Cb 0.53 -1.42 0.09 0.00 0.00 0.00 0.00 35.03 34.23 3ifh n LYS 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3ifh n TYR 284 N -2.59 0.24 -2.27 5.64 4.01 -0.43 -3.11 117.16 118.64 3ifh n TYR 284 Ca -0.26 -0.31 -0.40 0.00 -0.16 0.00 0.00 57.90 56.77 3ifh n TYR 284 Cb 1.02 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 40.00 3ifh n TYR 284 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3ifh s ARG 285 N -0.91 4.37 -1.75 -0.72 3.52 -1.21 -3.03 118.95 119.22 3ifh s ARG 285 Ca 0.16 1.99 -0.19 0.00 -0.13 0.00 0.00 55.73 57.57 3ifh s ARG 285 Cb 0.09 -3.01 0.17 0.00 -1.56 0.00 0.00 34.95 30.64 3ifh s ARG 285 CO 0.13 -0.09 0.66 -1.71 -0.81 0.00 0.00 175.30 173.47 3ifh n ASN 286 N 0.75 -2.37 -2.86 -2.12 5.15 -1.26 -1.23 115.26 111.32 3ifh n ASN 286 Ca 0.01 -1.12 -0.20 0.00 -0.60 0.00 0.00 54.58 52.67 3ifh n ASN 286 Cb 0.44 -2.28 0.01 0.00 -0.53 0.00 0.00 39.78 37.42 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3ifh n ASN 287 N -2.61 -4.87 -0.30 1.20 4.05 -1.17 -1.71 115.26 109.86 3ifh n ASN 287 Ca 0.05 -0.14 -0.04 0.00 0.45 0.00 0.00 54.58 54.90 3ifh n ASN 287 Cb 0.50 -4.02 -0.02 0.00 1.23 0.00 0.00 39.78 37.47 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3ifh n GLY 288 N -1.16 0.68 0.81 8.20 0.00 -0.36 -2.68 105.19 110.68 3ifh n GLY 288 Ca -0.12 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.14 3ifh n GLY 288 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ifh n GLN 289 N -2.85 2.22 -2.29 1.61 6.02 -0.69 -3.24 117.38 118.16 3ifh n GLN 289 Ca -0.04 -1.98 -0.34 0.00 -0.01 0.00 0.00 57.00 54.64 3ifh n GLN 289 Cb 0.13 -1.35 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 3ifh n GLN 289 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3ifh s THR 290 N -1.12 3.70 0.35 5.09 -4.23 -1.26 -4.82 115.64 113.35 3ifh s THR 290 Ca 0.28 0.95 0.04 0.00 -1.18 0.00 0.00 61.69 61.78 3ifh s THR 290 Cb 0.16 -3.39 0.28 0.00 1.34 0.00 0.00 72.50 70.89 3ifh s THR 290 CO 0.22 -0.34 1.97 0.00 -0.54 0.00 0.00 174.62 175.93 3ifh n VAL 292 N -4.47 1.81 -1.87 0.00 0.24 -1.26 -4.53 118.33 108.25 3ifh n VAL 292 Ca 0.10 -1.25 -0.41 0.00 -2.04 0.00 0.00 64.34 60.74 3ifh n VAL 292 Cb 0.17 0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 32.66 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh n THR 294 N 1.07 1.14 0.00 0.00 -1.04 -0.69 -4.12 114.28 110.64 3ifh n THR 294 Ca 0.03 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 3ifh n THR 294 Cb 0.39 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 3ifh n THR 294 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3ifh n ASN 295 N 1.89 4.80 -3.87 8.00 5.15 0.15 -4.82 115.26 126.57 3ifh n ASN 295 Ca 0.12 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.84 3ifh n ASN 295 Cb 0.30 0.46 -0.17 0.00 -0.53 0.00 0.00 39.78 39.83 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -1.97 1.25 0.01 1.20 0.52 -0.72 -4.56 118.95 114.68 3ifh s ARG 296 Ca 0.00 -0.15 -0.23 0.00 -0.52 0.00 0.00 55.73 54.84 3ifh s ARG 296 Cb 0.00 -1.39 -0.05 0.00 0.52 0.00 0.00 34.95 34.03 3ifh s ARG 296 CO 0.00 -0.27 0.69 -0.06 0.02 0.00 0.00 175.30 175.67 3ifh s PHE 297 N 1.77 3.69 -0.35 -0.53 0.08 -0.88 -0.20 117.98 121.56 3ifh s PHE 297 Ca 0.05 1.33 0.03 0.00 0.12 0.00 0.00 56.93 58.46 3ifh s PHE 297 Cb -0.12 -2.73 0.10 0.00 -0.57 0.00 0.00 43.02 39.70 3ifh s PHE 297 CO -0.07 0.28 0.08 -0.06 -0.10 0.00 0.00 175.22 175.36 3ifh s PHE 298 N -0.00 3.21 -0.10 0.36 0.08 0.08 0.46 117.98 122.07 3ifh s PHE 298 Ca 0.35 -2.73 -0.03 0.00 0.12 0.00 0.00 56.93 54.64 3ifh s PHE 298 Cb -0.19 -2.62 -0.03 0.00 -0.57 0.00 0.00 43.02 39.60 3ifh s PHE 298 CO 0.20 -0.91 0.04 0.08 -0.10 0.00 0.00 175.22 174.53 3ifh s VAL 299 N 0.93 4.63 0.36 -0.44 1.01 0.40 -1.03 120.40 126.26 3ifh s VAL 299 Ca 0.11 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 3ifh s VAL 299 Cb -0.19 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 3ifh s VAL 299 CO -0.11 0.61 1.22 -2.28 0.00 0.00 0.00 175.10 174.54 3ifh s HIS 300 N -0.90 3.10 0.16 5.22 2.46 -0.71 -1.78 115.29 122.84 3ifh s HIS 300 Ca 0.13 1.51 -0.13 0.00 0.47 0.00 0.00 55.06 57.04 3ifh s HIS 300 Cb -0.12 -3.51 0.16 0.00 -0.13 0.00 0.00 32.58 28.98 3ifh s HIS 300 CO 0.03 -1.50 1.10 0.39 -2.47 0.00 0.00 174.74 172.29 3ifh n GLU 301 N 0.49 -0.18 -0.10 2.88 1.02 0.12 -0.90 120.64 123.97 3ifh n GLU 301 Ca 0.02 1.09 -0.11 0.00 -0.02 0.00 0.00 57.16 58.14 3ifh n GLU 301 Cb 0.44 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 3ifh n GLU 301 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ifh h ARG 302 N 0.00 0.50 -0.02 3.49 3.08 -1.92 -3.05 114.38 116.48 3ifh h ARG 302 Ca 0.24 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3ifh h ARG 302 Cb 0.41 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3ifh h ARG 302 CO -0.70 0.61 -0.26 1.33 -1.07 0.00 0.00 179.97 179.88 3ifh n VAL 303 N -4.62 0.00 -0.14 2.04 0.24 -1.05 -4.67 118.33 110.12 3ifh n VAL 303 Ca -0.02 -0.26 -0.09 0.00 -2.04 0.00 0.00 64.34 61.93 3ifh n VAL 303 Cb 0.22 0.93 -0.07 0.00 -1.47 0.00 0.00 33.84 33.45 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 2.44 -1.19 -0.90 6.34 3.20 -0.90 -1.06 116.97 124.90 3ifh h TYR 304 Ca 0.00 0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.00 3ifh h TYR 304 Cb 0.69 0.57 -0.06 0.00 1.54 0.00 0.00 36.73 39.46 3ifh h TYR 304 CO 0.00 -0.31 0.56 -0.44 -1.64 0.00 0.00 178.16 176.33 3ifh h ASP 305 N -0.20 0.88 -0.35 -2.11 3.32 -1.83 -1.00 116.42 115.14 3ifh h ASP 305 Ca 0.06 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3ifh h ASP 305 Cb 0.37 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3ifh h ASP 305 CO -0.46 0.56 0.16 0.00 -1.72 0.00 0.00 179.24 177.77 3ifh h ALA 306 N 1.43 0.45 -0.01 3.45 0.00 -1.64 -1.12 119.26 121.81 3ifh h ALA 306 Ca 0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3ifh h ALA 306 Cb 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3ifh h ALA 306 CO -0.18 0.02 0.00 0.35 0.00 0.00 0.00 179.25 179.44 3ifh h PHE 307 N 0.42 0.02 -0.57 0.00 3.57 -0.69 -0.72 116.94 118.98 3ifh h PHE 307 Ca 0.12 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.71 3ifh h PHE 307 Cb 0.14 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 3ifh h PHE 307 CO -0.01 0.25 0.15 0.00 -2.23 0.00 0.00 178.31 176.46 3ifh h ALA 308 N 0.77 0.69 -0.21 2.41 0.00 -1.17 0.24 119.26 122.00 3ifh h ALA 308 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ifh h ALA 308 Cb 0.24 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3ifh h ALA 308 CO 0.00 -0.28 0.13 -0.44 0.00 0.00 0.00 179.25 178.66 3ifh h ASP 309 N 0.29 0.25 0.18 0.00 3.32 -1.05 -2.53 116.42 116.88 3ifh h ASP 309 Ca 0.29 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 3ifh h ASP 309 Cb 0.41 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3ifh h ASP 309 CO -0.35 0.23 -0.29 0.11 -1.72 0.00 0.00 179.24 177.21 3ifh h LYS 310 N 0.25 0.18 0.10 3.56 1.57 -0.43 -2.93 116.57 118.87 3ifh h LYS 310 Ca 0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3ifh h LYS 310 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3ifh h LYS 310 CO -0.01 0.46 -0.05 1.25 -0.57 0.00 0.00 179.45 180.53 3ifh h LEU 311 N 0.16 -0.12 -0.80 2.94 5.85 -0.45 -2.83 115.31 120.07 3ifh h LEU 311 Ca 0.02 -0.44 0.15 0.00 0.84 0.00 0.00 57.88 58.45 3ifh h LEU 311 Cb 0.60 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.57 3ifh h LEU 311 CO 0.04 0.44 0.35 0.00 -0.34 0.00 0.00 178.44 178.94 3ifh h ALA 312 N 0.02 1.16 -0.54 1.25 0.00 -1.48 0.56 119.26 120.23 3ifh h ALA 312 Ca -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 312 Cb 0.55 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3ifh h ALA 312 CO 0.02 -0.18 0.22 0.00 0.00 0.00 0.00 179.25 179.31 3ifh h ALA 313 N 1.57 1.37 0.00 0.00 0.00 -1.58 0.06 119.26 120.68 3ifh h ALA 313 Ca 0.44 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 3ifh h ALA 313 Cb 0.67 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3ifh h ALA 313 CO -0.40 0.48 -0.91 0.00 0.00 0.00 0.00 179.25 178.42 3ifh h ALA 314 N 1.47 0.42 0.05 0.00 0.00 -0.66 -3.26 119.26 117.27 3ifh h ALA 314 Ca 0.19 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 3ifh h ALA 314 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ifh h ALA 314 CO -0.02 1.13 -0.02 0.28 0.00 0.00 0.00 179.25 180.62 3ifh h VAL 315 N 0.00 1.29 0.00 0.00 2.07 0.47 -3.12 116.25 116.96 3ifh h VAL 315 Ca -0.01 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.27 3ifh h VAL 315 Cb 1.70 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 3ifh h VAL 315 CO 0.12 0.31 0.00 -1.54 0.02 0.00 0.00 177.57 176.47 3ifh n SER 316 N -4.86 0.00 -0.41 0.57 3.41 -0.03 -0.99 113.62 111.31 3ifh n SER 316 Ca -0.09 0.37 0.14 0.00 -0.26 0.00 0.00 58.87 59.03 3ifh n SER 316 Cb 0.28 -0.40 0.57 0.00 -0.26 0.00 0.00 64.21 64.40 3ifh n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ifh n LYS 317 N -1.40 1.57 -3.26 4.33 4.01 -1.18 -4.91 118.16 117.33 3ifh n LYS 317 Ca 0.02 -0.83 -0.39 0.00 -0.51 0.00 0.00 58.31 56.60 3ifh n LYS 317 Cb 0.05 -1.47 -0.06 0.00 -0.51 0.00 0.00 35.03 33.03 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 -1.96 4.40 -0.48 -0.35 1.43 -0.16 -5.04 118.68 116.51 3ifh s LEU 318 Ca 0.39 1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 54.38 3ifh s LEU 318 Cb 0.21 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.63 3ifh s LEU 318 CO 0.33 0.11 0.60 -0.75 0.23 0.00 0.00 176.35 176.87 3ifh s LYS 319 N -0.16 3.14 -0.04 1.70 2.20 -1.26 -4.96 119.74 120.35 3ifh s LYS 319 Ca 0.29 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 3ifh s LYS 319 Cb -0.18 -4.06 -0.02 0.00 -1.51 0.00 0.00 37.83 32.06 3ifh s LYS 319 CO 0.16 -1.13 1.01 0.08 -0.36 0.00 0.00 175.35 175.10 3ifh s VAL 320 N 2.58 4.77 -0.08 4.02 1.01 -1.26 0.57 120.40 132.01 3ifh s VAL 320 Ca 0.16 2.01 -0.32 0.00 0.00 0.00 0.00 61.98 63.83 3ifh s VAL 320 Cb -0.18 -4.29 0.14 0.00 0.00 0.00 0.00 36.38 32.05 3ifh s VAL 320 CO 0.13 0.09 1.40 -0.83 0.00 0.00 0.00 175.10 175.89 3ifh s GLY 321 N 1.07 -0.46 0.51 4.51 0.00 -0.31 -4.92 107.32 107.71 3ifh s GLY 321 Ca 0.51 0.83 -0.22 0.00 0.00 0.00 0.00 44.72 45.83 3ifh s GLY 321 CO 0.24 0.80 1.21 0.54 0.00 0.00 0.00 173.10 175.89 3ifh n ARG 322 N -0.54 1.56 0.21 2.90 3.00 -1.26 -4.17 116.66 118.35 3ifh n ARG 322 Ca -0.08 0.57 0.14 0.00 -0.01 0.00 0.00 57.85 58.46 3ifh n ARG 322 Cb 0.63 -2.38 0.75 0.00 0.00 0.00 0.00 32.46 31.46 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 1.43 0.00 0.31 -0.13 0.00 -1.83 -3.18 103.07 99.67 3ifh h GLY 323 Ca -0.49 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 3ifh h GLY 323 CO 0.56 0.00 -0.01 -0.91 0.00 0.00 0.00 176.54 176.19 3ifh h THR 324 N 0.00 1.50 -3.91 4.70 1.35 -1.89 -2.33 112.91 112.32 3ifh h THR 324 Ca 0.06 -1.60 -0.50 0.00 -0.55 0.00 0.00 66.41 63.82 3ifh h THR 324 Cb 0.28 2.57 0.04 0.00 -1.73 0.00 0.00 68.15 69.30 3ifh h THR 324 CO -0.00 0.41 0.49 -0.70 -0.25 0.00 0.00 175.52 175.47 3ifh s GLU 325 N -3.42 4.23 0.33 4.72 -6.30 -1.20 -4.92 118.70 112.14 3ifh s GLU 325 Ca -0.17 1.80 -0.28 0.00 -2.50 0.00 0.00 54.97 53.82 3ifh s GLU 325 Cb -0.00 -2.80 -0.10 0.00 0.00 0.00 0.00 34.13 31.23 3ifh s GLU 325 CO 0.66 -0.15 1.23 -1.12 0.02 0.00 0.00 175.26 175.90 3ifh s SER 326 N -1.11 6.85 0.00 -1.70 0.01 -1.26 -3.34 113.70 113.16 3ifh s SER 326 Ca 0.54 2.53 0.00 0.00 1.31 0.00 0.00 55.95 60.33 3ifh s SER 326 Cb -0.30 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.29 3ifh s SER 326 CO 0.38 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.18 3ifh n GLY 327 N 0.87 3.02 3.66 3.44 0.00 -1.26 -5.02 105.19 109.90 3ifh n GLY 327 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh n ALA 328 N -0.52 1.29 -0.02 4.61 0.00 -1.21 -4.67 120.51 120.00 3ifh n ALA 328 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.69 3ifh n ALA 328 Cb 0.00 -2.63 -0.13 0.00 0.00 0.00 0.00 19.45 16.70 3ifh n ALA 328 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ifh n THR 329 N 5.63 0.14 -4.80 0.00 -2.24 0.19 -4.79 114.28 108.41 3ifh n THR 329 Ca 0.23 -0.41 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 3ifh n THR 329 Cb 0.36 0.03 -0.17 0.00 -2.10 0.00 0.00 70.33 68.45 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 -4.26 1.91 0.00 3.22 1.43 -0.80 -4.77 118.68 115.40 3ifh s LEU 330 Ca -0.06 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 3ifh s LEU 330 Cb 0.10 -1.21 0.08 0.00 0.03 0.00 0.00 46.19 45.19 3ifh s LEU 330 CO 0.67 0.08 0.64 0.61 0.23 0.00 0.00 176.35 178.58 3ifh n GLY 331 N 3.84 1.51 3.87 -3.19 0.00 -1.26 -1.16 105.19 108.80 3ifh n GLY 331 Ca -0.20 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.38 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 -4.07 3.85 0.76 1.61 0.04 -1.26 -4.70 135.00 131.22 3ifh s PRO 332 Ca 0.46 0.56 -0.14 0.00 0.04 0.00 0.00 61.00 61.92 3ifh s PRO 332 Cb -0.03 -2.39 0.06 0.00 0.04 0.00 0.00 34.50 32.18 3ifh s PRO 332 CO 0.30 0.00 1.18 -0.51 0.04 0.00 0.00 177.00 178.01 3ifh s LEU 333 N -3.62 3.22 0.20 -3.56 1.02 0.17 -4.81 118.68 111.30 3ifh s LEU 333 Ca 0.53 2.27 -0.14 0.00 0.02 0.00 0.00 54.13 56.80 3ifh s LEU 333 Cb -0.10 -4.58 0.22 0.00 0.02 0.00 0.00 46.19 41.74 3ifh s LEU 333 CO 0.27 -2.35 1.65 -0.29 0.02 0.00 0.00 176.35 175.65 3ifh h ILE 334 N -0.61 0.46 0.00 -0.59 6.09 -1.87 -3.44 117.51 117.55 3ifh h ILE 334 Ca -0.46 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 3ifh h ILE 334 Cb 1.28 0.43 0.00 0.00 0.47 0.00 0.00 36.82 39.00 3ifh h ILE 334 CO 0.49 0.01 0.00 -0.46 -3.07 0.00 0.00 178.15 175.11 3ifh n ASN 335 N -5.36 0.00 0.00 2.19 0.23 -1.26 -4.61 115.26 106.45 3ifh n ASN 335 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 3ifh n ASN 335 Cb 0.31 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 3ifh n ASN 335 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 3ifh n GLU 336 N 0.00 2.56 0.14 -3.83 0.00 -1.26 -4.40 120.64 113.85 3ifh n GLU 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3ifh n GLU 336 Cb 0.00 -0.76 0.27 0.00 0.00 0.00 0.00 31.44 30.95 3ifh n GLU 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3ifh h ALA 337 N 0.00 1.19 -0.39 4.31 0.00 -1.98 -1.10 119.26 121.28 3ifh h ALA 337 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 3ifh h ALA 337 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3ifh h ALA 337 CO 0.00 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 3ifh h ALA 338 N 1.48 0.54 -0.40 0.00 0.00 -1.97 -0.29 119.26 118.61 3ifh h ALA 338 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3ifh h ALA 338 Cb 0.83 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3ifh h ALA 338 CO 0.06 0.37 0.17 0.28 0.00 0.00 0.00 179.25 180.13 3ifh h VAL 339 N 0.55 1.19 -0.43 0.00 2.07 -1.72 -2.41 116.25 115.50 3ifh h VAL 339 Ca 0.11 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3ifh h VAL 339 Cb 0.56 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3ifh h VAL 339 CO 0.03 0.21 0.27 0.11 0.02 0.00 0.00 177.57 178.22 3ifh h LYS 340 N 0.50 0.57 -0.63 1.57 1.57 -1.11 -2.51 116.57 116.52 3ifh h LYS 340 Ca 0.13 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3ifh h LYS 340 Cb 0.18 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3ifh h LYS 340 CO -0.01 0.38 0.25 -0.22 -0.57 0.00 0.00 179.45 179.28 3ifh h LYS 341 N 0.58 0.95 -0.22 3.15 1.63 -0.56 -2.35 116.57 119.75 3ifh h LYS 341 Ca 0.16 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3ifh h LYS 341 Cb -0.05 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 3ifh h LYS 341 CO -0.03 0.81 0.13 0.28 -3.45 0.00 0.00 179.45 177.19 3ifh h VAL 342 N 0.89 1.09 0.18 2.00 2.07 -1.11 -2.92 116.25 118.45 3ifh h VAL 342 Ca 0.21 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3ifh h VAL 342 Cb 0.22 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3ifh h VAL 342 CO -0.02 0.08 -0.42 -0.33 0.02 0.00 0.00 177.57 176.91 3ifh h GLU 343 N 0.27 -0.64 -1.01 1.57 5.08 -1.22 -1.51 114.58 117.12 3ifh h GLU 343 Ca 0.08 0.04 0.28 0.00 -1.00 0.00 0.00 59.36 58.77 3ifh h GLU 343 Cb 0.02 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 3ifh h GLU 343 CO -0.01 -0.43 0.71 1.03 -1.00 0.00 0.00 179.01 179.31 3ifh h SER 344 N -0.67 0.10 -0.10 1.42 0.87 -1.43 0.22 113.55 113.97 3ifh h SER 344 Ca -0.02 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 3ifh h SER 344 Cb 0.64 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 3ifh h SER 344 CO -0.18 0.03 -0.18 0.45 -0.53 0.00 0.00 176.83 176.42 3ifh h HIS 345 N 0.09 0.36 0.59 2.24 3.86 -1.19 -2.82 115.15 118.28 3ifh h HIS 345 Ca 0.50 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.55 3ifh h HIS 345 Cb 1.82 -0.07 0.01 0.00 1.06 0.00 0.00 27.41 30.22 3ifh h HIS 345 CO -0.00 0.78 -0.28 0.82 0.86 0.00 0.00 177.93 180.10 3ifh h ILE 346 N -0.15 0.37 -0.32 2.45 2.04 0.33 -1.72 117.51 120.52 3ifh h ILE 346 Ca 0.01 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3ifh h ILE 346 Cb 0.75 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 3ifh h ILE 346 CO 0.04 0.03 -0.43 0.00 0.00 0.00 0.00 178.15 177.79 3ifh h ALA 347 N -0.58 -0.66 -0.59 1.87 0.00 -1.13 1.20 119.26 119.37 3ifh h ALA 347 Ca -0.08 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 347 Cb 0.65 1.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 3ifh h ALA 347 CO 0.13 -0.87 0.39 0.22 0.00 0.00 0.00 179.25 179.13 3ifh h ASP 348 N -0.30 0.54 0.00 0.00 3.58 -1.56 -0.21 116.42 118.47 3ifh h ASP 348 Ca 0.06 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 3ifh h ASP 348 Cb 0.45 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.38 3ifh h ASP 348 CO -0.46 0.36 0.00 0.00 -2.88 0.00 0.00 179.24 176.26 3ifh n ALA 349 N -2.47 -0.16 -0.17 -0.78 0.00 -0.65 -4.18 120.51 112.10 3ifh n ALA 349 Ca 0.08 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.81 3ifh n ALA 349 Cb 0.20 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.28 3ifh n ALA 349 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3ifh h LEU 350 N 0.00 0.00 -4.79 0.00 7.12 0.15 0.20 115.31 117.99 3ifh h LEU 350 Ca 0.00 0.00 -0.74 0.00 0.13 0.00 0.00 57.88 57.27 3ifh h LEU 350 Cb 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 40.66 39.84 3ifh h LEU 350 CO 0.00 0.00 0.83 0.00 -0.13 0.00 0.00 178.44 179.14 3ifh n ALA 351 N -2.41 6.33 -1.90 1.25 0.00 -0.10 -4.20 120.51 119.47 3ifh n ALA 351 Ca 0.20 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.59 3ifh n ALA 351 Cb 1.22 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.87 3ifh n ALA 351 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ifh n LYS 352 N -0.59 0.00 0.00 0.00 5.02 0.70 -4.93 118.16 118.36 3ifh n LYS 352 Ca 0.54 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 3ifh n LYS 352 Cb 0.34 -0.11 0.00 0.00 -0.02 0.00 0.00 35.03 35.24 3ifh n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ifh n GLY 353 N 0.00 2.01 3.73 0.72 0.00 -1.26 -4.94 105.19 105.46 3ifh n GLY 353 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N -2.32 1.91 -0.06 4.61 0.00 -1.23 -4.82 121.76 119.84 3ifh s ALA 354 Ca 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 3ifh s ALA 354 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.81 3ifh s ALA 354 CO 0.00 -2.19 0.14 0.45 0.00 0.00 0.00 175.76 174.16 3ifh s SER 355 N -3.11 -0.12 0.90 0.00 0.15 -0.89 -4.66 113.70 105.97 3ifh s SER 355 Ca 0.63 0.29 -0.11 0.00 0.70 0.00 0.00 55.95 57.46 3ifh s SER 355 Cb -0.19 0.20 0.13 0.00 -1.71 0.00 0.00 66.02 64.45 3ifh s SER 355 CO 0.57 -0.12 1.10 -0.22 1.20 0.00 0.00 173.24 175.76 3ifh s LEU 356 N 0.91 2.45 0.00 3.45 2.96 -1.26 -1.27 118.68 125.91 3ifh s LEU 356 Ca -0.07 1.77 0.00 0.00 -0.22 0.00 0.00 54.13 55.61 3ifh s LEU 356 Cb -0.09 -4.19 0.00 0.00 0.50 0.00 0.00 46.19 42.41 3ifh s LEU 356 CO -0.04 -2.79 0.00 0.80 -1.32 0.00 0.00 176.35 173.00 3ifh n MET 357 N -4.00 1.41 -3.60 1.98 0.00 -1.11 -4.82 117.12 106.98 3ifh n MET 357 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.70 57.73 3ifh n MET 357 Cb 0.54 -0.12 -0.03 0.00 0.00 0.00 0.00 33.22 33.61 3ifh n MET 357 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 3ifh s THR 358 N 0.00 0.00 0.00 1.12 -1.32 -1.25 -4.89 115.64 109.29 3ifh s THR 358 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 3ifh s THR 358 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 3ifh s THR 358 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3ifh n GLY 359 N 0.27 1.91 3.82 6.08 0.00 -1.25 -2.53 105.19 113.49 3ifh n GLY 359 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3ifh n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 360 N 0.00 3.02 3.49 -0.02 0.00 -1.26 -4.98 105.19 105.44 3ifh n GLY 360 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.04 1.89 1.08 1.61 0.00 -1.26 -5.04 119.74 117.98 3ifh s LYS 361 Ca 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 55.97 54.74 3ifh s LYS 361 Cb 0.00 -2.15 0.24 0.00 0.00 0.00 0.00 37.83 35.92 3ifh s LYS 361 CO 0.00 0.50 1.06 1.03 0.00 0.00 0.00 175.35 177.94 3ifh s ARG 362 N -1.97 -0.29 0.46 1.78 0.52 -1.26 -2.44 118.95 115.75 3ifh s ARG 362 Ca 0.17 1.02 0.08 0.00 -0.52 0.00 0.00 55.73 56.48 3ifh s ARG 362 Cb -0.11 -1.61 0.02 0.00 0.52 0.00 0.00 34.95 33.77 3ifh s ARG 362 CO 0.09 -3.35 0.52 -1.58 0.02 0.00 0.00 175.30 171.00 3ifh s HIS 363 N -2.55 2.37 0.18 -0.53 2.46 -1.16 -4.61 115.29 111.46 3ifh s HIS 363 Ca 0.68 -0.55 0.05 0.00 0.47 0.00 0.00 55.06 55.71 3ifh s HIS 363 Cb -0.24 -2.22 0.05 0.00 -0.13 0.00 0.00 32.58 30.05 3ifh s HIS 363 CO 0.62 -0.46 1.42 0.00 -2.47 0.00 0.00 174.74 173.86 3ifh h ALA 364 N 0.71 0.61 0.00 1.58 0.00 -1.96 -3.24 119.26 116.96 3ifh h ALA 364 Ca -0.38 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.82 3ifh h ALA 364 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ifh h ALA 364 CO 0.50 0.93 0.00 1.47 0.00 0.00 0.00 179.25 182.15 3ifh n LEU 365 N -3.65 0.53 0.00 0.00 -0.00 -1.26 -4.97 117.00 107.65 3ifh n LEU 365 Ca -0.02 0.64 0.00 0.00 -0.00 0.00 0.00 56.01 56.63 3ifh n LEU 365 Cb 0.78 -0.57 -0.00 0.00 -0.00 0.00 0.00 43.42 43.62 3ifh n LEU 365 CO 0.46 -0.52 -0.00 0.61 -0.00 0.00 0.00 177.39 177.94 3ifh n GLY 366 N -0.08 -1.82 5.31 1.47 0.00 -1.22 -4.89 105.19 103.95 3ifh n GLY 366 Ca 0.02 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3ifh n GLY 366 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ifh n HIS 367 N -0.60 0.00 -0.30 1.61 8.25 -1.26 -2.00 115.22 120.91 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 0.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.12 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 0.62 3.79 -1.41 0.00 -1.25 -4.90 105.19 102.04 3ifh n GLY 368 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3ifh n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ifh s PHE 369 N -0.49 3.30 -0.20 1.61 0.08 -0.85 0.46 117.98 121.88 3ifh s PHE 369 Ca 0.00 1.65 -0.11 0.00 0.12 0.00 0.00 56.93 58.59 3ifh s PHE 369 Cb 0.00 -3.04 0.07 0.00 -0.57 0.00 0.00 43.02 39.48 3ifh s PHE 369 CO 0.00 -0.44 0.49 0.12 -0.10 0.00 0.00 175.22 175.29 3ifh s PHE 370 N -1.79 -0.76 0.18 0.36 5.36 -1.26 -3.00 117.98 117.07 3ifh s PHE 370 Ca 0.59 1.56 -0.32 0.00 -0.96 0.00 0.00 56.93 57.79 3ifh s PHE 370 Cb -0.18 0.38 -0.12 0.00 -0.34 0.00 0.00 43.02 42.76 3ifh s PHE 370 CO 0.23 -0.41 1.73 0.39 -1.46 0.00 0.00 175.22 175.70 3ifh n GLU 371 N 4.37 2.68 -1.69 10.12 1.02 -1.02 -4.91 120.64 131.21 3ifh n GLU 371 Ca -0.21 0.97 -0.43 0.00 -0.02 0.00 0.00 57.16 57.47 3ifh n GLU 371 Cb 0.56 -2.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.13 3ifh n GLU 371 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3ifh n PRO 372 N 4.32 2.73 -4.60 3.49 -0.04 -1.26 -4.39 135.00 135.25 3ifh n PRO 372 Ca 0.17 0.99 -0.33 0.00 -0.04 0.00 0.00 63.50 64.29 3ifh n PRO 372 Cb 0.34 -2.88 -0.11 0.00 -0.04 0.00 0.00 33.50 30.81 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ifh s THR 373 N 2.85 3.53 0.02 0.52 2.01 -0.24 -3.78 115.64 120.56 3ifh s THR 373 Ca 0.83 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 62.23 3ifh s THR 373 Cb -0.50 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 3ifh s THR 373 CO 0.39 0.50 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.88 3ifh s VAL 374 N -0.88 1.97 -0.01 3.82 1.01 -1.05 -0.25 120.40 125.01 3ifh s VAL 374 Ca 0.14 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 60.92 3ifh s VAL 374 Cb -0.11 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3ifh s VAL 374 CO 0.04 0.39 -0.09 -0.76 0.00 0.00 0.00 175.10 174.68 3ifh s LEU 375 N -1.00 2.00 0.33 3.92 1.43 0.16 -2.73 118.68 122.79 3ifh s LEU 375 Ca 0.10 -0.16 0.09 0.00 -1.03 0.00 0.00 54.13 53.13 3ifh s LEU 375 Cb -0.10 -0.47 -0.06 0.00 0.03 0.00 0.00 46.19 45.60 3ifh s LEU 375 CO 0.01 0.11 -0.04 0.42 0.23 0.00 0.00 176.35 177.08 3ifh s THR 376 N -0.19 2.57 -1.13 5.49 -4.23 -0.40 -0.21 115.64 117.55 3ifh s THR 376 Ca 0.03 -2.07 -0.23 0.00 -1.18 0.00 0.00 61.69 58.24 3ifh s THR 376 Cb -0.04 -2.71 0.01 0.00 1.34 0.00 0.00 72.50 71.10 3ifh s THR 376 CO -0.00 -0.23 0.76 0.61 -0.54 0.00 0.00 174.62 175.21 3ifh n GLY 377 N -0.88 -0.98 3.90 3.99 0.00 -1.24 -2.09 105.19 107.89 3ifh n GLY 377 Ca -0.05 0.44 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 3ifh n GLY 377 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 378 N -3.44 5.16 0.00 1.61 1.01 -1.14 -3.56 120.40 120.05 3ifh s VAL 378 Ca 0.45 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.52 3ifh s VAL 378 Cb -0.18 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 3ifh s VAL 378 CO 0.89 0.04 -0.14 -1.59 0.00 0.00 0.00 175.10 174.30 3ifh s LYS 379 N -2.63 1.07 0.41 2.72 -2.85 -1.26 -4.52 119.74 112.69 3ifh s LYS 379 Ca 0.41 -0.56 0.28 0.00 -1.00 0.00 0.00 55.97 55.10 3ifh s LYS 379 Cb -0.12 -1.05 1.44 0.00 -2.06 0.00 0.00 37.83 36.04 3ifh s LYS 379 CO 0.24 0.28 1.57 -2.30 0.10 0.00 0.00 175.35 175.24 3ifh n PRO 380 N 2.53 -0.05 0.00 1.78 -0.01 -1.26 -0.19 135.00 137.81 3ifh n PRO 380 Ca -0.15 1.30 0.02 0.00 -0.01 0.00 0.00 63.50 64.66 3ifh n PRO 380 Cb 0.55 -2.47 0.10 0.00 -0.01 0.00 0.00 33.50 31.67 3ifh n PRO 380 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09 3ifh n ASP 381 N -4.92 0.00 -4.89 2.55 3.85 -1.26 -4.67 116.55 107.22 3ifh n ASP 381 Ca 0.39 0.28 -0.26 0.00 -0.71 0.00 0.00 54.79 54.50 3ifh n ASP 381 Cb 1.46 -0.33 0.08 0.00 -1.35 0.00 0.00 41.12 40.98 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3ifh s MET 382 N -2.66 2.10 -0.12 0.11 -1.94 0.74 -5.04 119.30 112.49 3ifh s MET 382 Ca 0.04 -0.27 -0.27 0.00 -1.71 0.00 0.00 55.69 53.48 3ifh s MET 382 Cb 0.03 -2.15 -0.23 0.00 2.01 0.00 0.00 34.83 34.49 3ifh s MET 382 CO 0.07 -1.32 0.81 -0.44 -0.01 0.00 0.00 175.02 174.13 3ifh h ASP 383 N -0.67 -0.01 0.00 3.03 3.32 -1.87 -3.10 116.42 117.13 3ifh h ASP 383 Ca -0.44 -0.84 0.00 0.00 0.02 0.00 0.00 57.03 55.77 3ifh h ASP 383 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3ifh h ASP 383 CO 0.59 0.87 0.13 0.55 -1.72 0.00 0.00 179.24 179.66 3ifh n VAL 384 N -4.67 0.88 -0.02 -1.35 3.14 -1.26 -0.32 118.33 114.74 3ifh n VAL 384 Ca -0.09 0.73 -0.16 0.00 -2.96 0.00 0.00 64.34 61.86 3ifh n VAL 384 Cb 0.41 -1.73 -0.05 0.00 -1.06 0.00 0.00 33.84 31.41 3ifh n VAL 384 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh h ALA 385 N 1.65 0.38 -0.00 1.55 0.00 -1.82 -3.36 119.26 117.66 3ifh h ALA 385 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3ifh h ALA 385 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3ifh h ALA 385 CO 0.00 0.70 -0.63 0.36 0.00 0.00 0.00 179.25 179.68 3ifh n LYS 386 N -3.93 1.94 -4.33 0.00 2.85 0.35 -5.01 118.16 110.03 3ifh n LYS 386 Ca -0.06 -0.18 -0.21 0.00 -1.05 0.00 0.00 58.31 56.80 3ifh n LYS 386 Cb 0.72 -1.23 -0.11 0.00 -0.65 0.00 0.00 35.03 33.77 3ifh n LYS 386 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3ifh s GLU 387 N -2.30 1.27 0.03 -1.58 2.02 0.57 -4.99 118.70 113.71 3ifh s GLU 387 Ca 0.07 -1.42 -0.25 0.00 0.02 0.00 0.00 54.97 53.40 3ifh s GLU 387 Cb 0.12 -1.29 -0.05 0.00 0.10 0.00 0.00 34.13 33.00 3ifh s GLU 387 CO 0.57 0.26 0.76 -2.00 0.02 0.00 0.00 175.26 174.86 3ifh s GLU 388 N -2.88 4.48 -0.06 1.61 2.12 -1.26 -4.54 118.70 118.17 3ifh s GLU 388 Ca 0.16 1.04 -0.16 0.00 0.36 0.00 0.00 54.97 56.37 3ifh s GLU 388 Cb -0.05 -3.37 -0.11 0.00 0.26 0.00 0.00 34.13 30.85 3ifh s GLU 388 CO 0.07 0.25 0.62 1.15 -0.54 0.00 0.00 175.26 176.81 3ifh h THR 389 N 4.21 0.48 -1.04 -1.70 2.02 -1.92 -3.48 112.91 111.47 3ifh h THR 389 Ca -0.44 -1.01 -0.19 0.00 0.77 0.00 0.00 66.41 65.54 3ifh h THR 389 Cb 1.20 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 3ifh h THR 389 CO 0.71 0.13 -0.22 0.49 0.37 0.00 0.00 175.52 177.00 3ifh n PHE 390 N -4.95 -0.29 -3.54 3.16 3.01 -1.26 -4.63 117.46 108.97 3ifh n PHE 390 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 3ifh n PHE 390 Cb 0.21 -2.19 0.00 0.00 -0.01 0.00 0.00 39.48 37.49 3ifh n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ifh n GLY 391 N -1.30 4.50 2.83 1.37 0.00 -1.20 -4.44 105.19 106.95 3ifh n GLY 391 Ca -0.11 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 3ifh n GLY 391 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ifh n PRO 392 N 0.00 4.66 -3.84 1.61 -0.04 -1.09 -4.03 135.00 132.26 3ifh n PRO 392 Ca 0.00 -4.62 -0.29 0.00 -0.04 0.00 0.00 63.50 58.55 3ifh n PRO 392 Cb 0.00 -2.47 -0.16 0.00 -0.04 0.00 0.00 33.50 30.83 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N -3.37 1.82 -0.66 1.53 2.96 -1.26 -1.08 118.68 118.62 3ifh s LEU 393 Ca 0.35 -0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 53.12 3ifh s LEU 393 Cb 0.12 -0.89 0.09 0.00 0.50 0.00 0.00 46.19 46.01 3ifh s LEU 393 CO 0.01 -0.26 0.89 0.00 -1.32 0.00 0.00 176.35 175.67 3ifh s ALA 394 N 1.63 3.25 -0.44 5.97 0.00 0.66 -4.96 121.76 127.87 3ifh s ALA 394 Ca -0.03 -2.08 -0.17 0.00 0.00 0.00 0.00 51.96 49.68 3ifh s ALA 394 Cb -0.17 -3.76 0.03 0.00 0.00 0.00 0.00 23.12 19.22 3ifh s ALA 394 CO -0.07 -2.65 0.45 -1.25 0.00 0.00 0.00 175.76 172.24 3ifh s PRO 395 N 3.42 3.08 -0.33 0.00 0.04 -1.26 0.38 135.00 140.32 3ifh s PRO 395 Ca 0.19 -0.87 -0.23 0.00 0.04 0.00 0.00 61.00 60.13 3ifh s PRO 395 Cb -0.18 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.36 3ifh s PRO 395 CO 0.07 -0.92 0.79 -0.51 0.04 0.00 0.00 177.00 176.47 3ifh s LEU 396 N 2.12 4.10 0.27 -3.56 1.43 0.70 -2.08 118.68 121.66 3ifh s LEU 396 Ca 0.11 0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 3ifh s LEU 396 Cb -0.18 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 3ifh s LEU 396 CO 0.12 -0.67 0.54 -0.36 0.23 0.00 0.00 176.35 176.21 3ifh s PHE 397 N 3.04 3.47 -0.03 0.29 0.08 0.17 -2.87 117.98 122.12 3ifh s PHE 397 Ca 0.32 0.67 0.03 0.00 0.12 0.00 0.00 56.93 58.07 3ifh s PHE 397 Cb -0.14 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 3ifh s PHE 397 CO 0.14 0.20 -0.10 0.50 -0.10 0.00 0.00 175.22 175.87 3ifh s ARG 398 N -3.40 2.57 0.18 0.44 3.52 -1.26 -0.45 118.95 120.55 3ifh s ARG 398 Ca 0.44 -0.67 -0.05 0.00 -0.13 0.00 0.00 55.73 55.32 3ifh s ARG 398 Cb -0.11 -2.47 -0.03 0.00 -1.56 0.00 0.00 34.95 30.78 3ifh s ARG 398 CO 0.28 0.63 0.20 -0.59 -0.81 0.00 0.00 175.30 175.01 3ifh s PHE 399 N -0.85 0.79 0.00 5.12 -0.12 -0.73 -4.90 117.98 117.28 3ifh s PHE 399 Ca 0.14 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 55.92 3ifh s PHE 399 Cb -0.11 -0.31 0.00 0.00 -0.63 0.00 0.00 43.02 41.98 3ifh s PHE 399 CO 0.03 -0.69 0.00 0.00 -0.05 0.00 0.00 175.22 174.52 3ifh n ALA 400 N -0.23 1.32 -2.94 1.99 0.00 -1.26 0.13 120.51 119.50 3ifh n ALA 400 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 3ifh n ALA 400 Cb 0.64 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.30 0.08 0.28 0.00 1.04 -1.26 -4.94 113.70 107.60 3ifh s SER 401 Ca 0.00 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.11 3ifh s SER 401 Cb 0.00 0.23 0.63 0.00 0.10 0.00 0.00 66.02 66.98 3ifh s SER 401 CO 0.00 -0.45 1.74 -0.08 0.98 0.00 0.00 173.24 175.43 3ifh h GLU 402 N 3.93 0.54 -0.39 4.02 4.81 -1.99 0.01 114.58 125.52 3ifh h GLU 402 Ca -0.32 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.78 3ifh h GLU 402 Cb 1.19 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3ifh h GLU 402 CO 0.45 0.36 -0.15 1.49 -0.73 0.00 0.00 179.01 180.43 3ifh h GLU 403 N 0.56 0.79 0.37 1.92 4.81 -2.01 -2.77 114.58 118.25 3ifh h GLU 403 Ca 0.51 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3ifh h GLU 403 Cb 0.84 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 3ifh h GLU 403 CO -0.43 0.94 -0.22 1.49 -0.73 0.00 0.00 179.01 180.07 3ifh h GLU 404 N 0.59 -0.54 -0.12 1.92 4.81 -1.86 -3.07 114.58 116.32 3ifh h GLU 404 Ca 0.09 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 3ifh h GLU 404 Cb 0.69 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 3ifh h GLU 404 CO 0.05 -0.36 -0.43 1.25 -0.73 0.00 0.00 179.01 178.79 3ifh h LEU 405 N -0.56 -1.34 -0.88 1.64 5.85 -0.93 0.46 115.31 119.55 3ifh h LEU 405 Ca -0.04 0.17 0.19 0.00 0.84 0.00 0.00 57.88 59.05 3ifh h LEU 405 Cb 0.46 0.54 -0.11 0.00 0.37 0.00 0.00 40.66 41.91 3ifh h LEU 405 CO 0.05 -0.44 0.41 0.58 -0.34 0.00 0.00 178.44 178.70 3ifh h VAL 406 N -0.51 0.56 0.24 1.05 2.07 -1.57 0.50 116.25 118.59 3ifh h VAL 406 Ca 0.07 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3ifh h VAL 406 Cb 0.63 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3ifh h VAL 406 CO -0.39 0.09 -0.11 -0.09 0.02 0.00 0.00 177.57 177.08 3ifh h ARG 407 N 0.48 -0.31 -0.60 1.57 2.43 -1.03 -1.60 114.38 115.33 3ifh h ARG 407 Ca 0.53 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.78 3ifh h ARG 407 Cb 0.92 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.48 3ifh h ARG 407 CO -0.47 -0.07 0.29 -0.07 -1.51 0.00 0.00 179.97 178.15 3ifh h LEU 408 N -0.51 0.40 -0.86 3.80 -0.00 0.64 -1.91 115.31 116.88 3ifh h LEU 408 Ca -0.03 0.04 -0.10 0.00 -0.00 0.00 0.00 57.88 57.79 3ifh h LEU 408 Cb 0.38 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 3ifh h LEU 408 CO 0.05 0.26 -0.18 0.00 -0.00 0.00 0.00 178.44 178.58 3ifh h ALA 409 N 1.34 1.04 -0.00 1.53 0.00 -0.04 -3.09 119.26 120.03 3ifh h ALA 409 Ca 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 409 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ifh h ALA 409 CO -0.21 0.58 -0.42 0.09 0.00 0.00 0.00 179.25 179.29 3ifh n ASN 410 N -4.15 0.47 -4.30 0.00 3.02 -0.61 -4.67 115.26 105.03 3ifh n ASN 410 Ca 0.00 -0.21 -0.43 0.00 -0.03 0.00 0.00 54.58 53.92 3ifh n ASN 410 Cb 0.38 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 3ifh n ASN 410 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ifh n ASP 411 N -1.44 4.74 -3.58 6.41 2.03 -0.75 -4.81 116.55 119.15 3ifh n ASP 411 Ca 0.06 -2.93 -0.07 0.00 0.52 0.00 0.00 54.79 52.38 3ifh n ASP 411 Cb 0.34 -1.68 -0.03 0.00 -0.72 0.00 0.00 41.12 39.02 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 3.24 0.00 -0.15 5.18 -1.32 -1.26 -5.03 115.64 116.31 3ifh s THR 412 Ca 0.49 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 61.27 3ifh s THR 412 Cb 0.06 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.39 3ifh s THR 412 CO 0.02 0.00 1.87 1.05 -2.21 0.00 0.00 174.62 175.35 3ifh h GLU 413 N 2.22 0.00 -6.39 7.08 9.09 -1.94 -3.46 114.58 121.17 3ifh h GLU 413 Ca -0.15 0.00 -0.43 0.00 0.05 0.00 0.00 59.36 58.83 3ifh h GLU 413 Cb 1.18 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.30 3ifh h GLU 413 CO 0.27 0.00 -0.28 -0.06 0.05 0.00 0.00 179.01 178.99 3ifh s PHE 414 N -3.51 2.83 -0.39 2.06 0.08 -1.26 -1.42 117.98 116.37 3ifh s PHE 414 Ca 0.03 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.71 3ifh s PHE 414 Cb 0.09 -2.31 0.28 0.00 -0.57 0.00 0.00 43.02 40.51 3ifh s PHE 414 CO 0.51 -0.33 1.15 0.41 -0.10 0.00 0.00 175.22 176.86 3ifh n GLY 415 N -1.79 -0.85 0.00 4.36 0.00 -1.22 -4.78 105.19 100.91 3ifh n GLY 415 Ca 0.06 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 1.18 0.05 -4.82 0.99 7.94 -1.26 -0.36 117.00 120.72 3ifh n LEU 416 Ca 0.03 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.68 3ifh n LEU 416 Cb 0.69 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.60 3ifh n LEU 416 CO -0.05 0.00 -0.19 0.00 -1.11 0.00 0.00 177.39 176.03 3ifh s ALA 417 N -4.23 3.60 0.07 1.96 0.00 -1.26 -1.08 121.76 120.83 3ifh s ALA 417 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.60 3ifh s ALA 417 Cb 0.00 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 3ifh s ALA 417 CO 0.00 0.42 0.19 0.00 0.00 0.00 0.00 175.76 176.37 3ifh s ALA 418 N -1.87 -0.25 0.00 0.00 0.00 0.50 -4.09 121.76 116.05 3ifh s ALA 418 Ca 0.32 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.77 3ifh s ALA 418 Cb -0.09 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 3ifh s ALA 418 CO 0.24 -0.46 -0.07 0.71 0.00 0.00 0.00 175.76 176.18 3ifh s TYR 419 N -3.47 0.60 -0.03 0.00 2.02 0.33 -0.42 117.35 116.39 3ifh s TYR 419 Ca 0.02 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 3ifh s TYR 419 Cb 0.03 -0.38 0.03 0.00 -0.40 0.00 0.00 41.96 41.24 3ifh s TYR 419 CO -0.09 -0.02 0.03 -0.48 -1.57 0.00 0.00 175.55 173.43 3ifh s LEU 420 N -0.35 0.82 -0.26 -1.29 0.05 0.21 0.00 118.68 117.86 3ifh s LEU 420 Ca 0.01 0.04 -0.07 0.00 0.05 0.00 0.00 54.13 54.16 3ifh s LEU 420 Cb -0.04 -0.11 -0.03 0.00 -2.05 0.00 0.00 46.19 43.97 3ifh s LEU 420 CO -0.00 -0.16 0.08 -0.31 -0.55 0.00 0.00 176.35 175.41 3ifh s TYR 421 N 1.39 3.10 0.01 3.48 2.02 0.11 -0.99 117.35 126.47 3ifh s TYR 421 Ca -0.05 -0.45 -0.28 0.00 -0.37 0.00 0.00 57.07 55.92 3ifh s TYR 421 Cb -0.13 -2.25 0.09 0.00 -0.40 0.00 0.00 41.96 39.27 3ifh s TYR 421 CO -0.03 -0.37 0.77 0.45 -1.57 0.00 0.00 175.55 174.79 3ifh s SER 422 N 1.61 -0.50 -0.03 2.29 0.15 -1.26 -2.03 113.70 113.93 3ifh s SER 422 Ca 0.06 0.23 0.15 0.00 0.70 0.00 0.00 55.95 57.09 3ifh s SER 422 Cb -0.15 0.48 -0.23 0.00 -1.71 0.00 0.00 66.02 64.40 3ifh s SER 422 CO 0.04 -0.69 0.30 -1.14 1.20 0.00 0.00 173.24 172.96 3ifh n ARG 423 N 0.13 0.59 -2.56 5.44 3.00 -1.26 -4.86 116.66 117.14 3ifh n ARG 423 Ca -0.14 -0.12 -0.43 0.00 -0.00 0.00 0.00 57.85 57.16 3ifh n ARG 423 Cb 0.61 -1.36 -0.02 0.00 0.00 0.00 0.00 32.46 31.69 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ifh s ASP 424 N -3.86 6.68 0.41 6.15 2.15 -1.26 -4.92 116.67 122.02 3ifh s ASP 424 Ca -0.06 0.75 0.14 0.00 0.43 0.00 0.00 52.55 53.81 3ifh s ASP 424 Cb 0.09 -2.55 0.98 0.00 -0.30 0.00 0.00 42.92 41.15 3ifh s ASP 424 CO 0.63 -1.16 1.91 -0.29 -0.17 0.00 0.00 175.17 176.09 3ifh h ILE 425 N 6.10 0.81 -0.16 4.11 -0.00 -2.00 -0.80 117.51 125.56 3ifh h ILE 425 Ca -0.23 -0.17 -0.01 0.00 -0.00 0.00 0.00 64.86 64.44 3ifh h ILE 425 Cb 1.07 0.27 -0.01 0.00 -0.00 0.00 0.00 36.82 38.15 3ifh h ILE 425 CO 1.09 0.09 0.04 1.23 -0.00 0.00 0.00 178.15 180.60 3ifh h GLY 426 N 0.50 0.27 0.92 8.18 0.00 -2.01 -2.99 103.07 107.95 3ifh h GLY 426 Ca 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3ifh h GLY 426 CO -0.14 0.16 -0.05 -0.09 0.00 0.00 0.00 176.54 176.42 3ifh h ARG 427 N 0.07 -0.10 -0.44 4.80 2.43 -1.60 -2.61 114.38 116.92 3ifh h ARG 427 Ca 0.05 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 3ifh h ARG 427 Cb 0.25 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.73 3ifh h ARG 427 CO -0.00 -0.07 -0.14 0.28 -1.51 0.00 0.00 179.97 178.53 3ifh h VAL 428 N -0.10 0.50 -0.30 0.20 2.07 -1.30 -1.66 116.25 115.66 3ifh h VAL 428 Ca 0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 3ifh h VAL 428 Cb 0.11 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3ifh h VAL 428 CO -0.02 0.00 -0.13 -0.50 0.02 0.00 0.00 177.57 176.94 3ifh h TRP 429 N -0.04 0.70 -0.06 1.57 4.06 -1.48 -0.25 115.95 120.45 3ifh h TRP 429 Ca 0.22 -0.17 0.03 0.00 2.06 0.00 0.00 58.89 61.02 3ifh h TRP 429 Cb 0.37 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 3ifh h TRP 429 CO -0.41 0.83 -0.10 0.00 -3.56 0.00 0.00 178.44 175.20 3ifh h ARG 430 N 0.36 -0.14 -0.03 0.49 3.08 -1.24 -2.53 114.38 114.37 3ifh h ARG 430 Ca 0.07 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3ifh h ARG 430 Cb 0.64 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 3ifh h ARG 430 CO 0.04 -0.09 0.01 0.28 -1.07 0.00 0.00 179.97 179.14 3ifh h VAL 431 N -0.14 1.17 -0.76 2.04 2.07 -1.26 -2.41 116.25 116.96 3ifh h VAL 431 Ca 0.06 -0.52 0.16 0.00 0.82 0.00 0.00 66.70 67.22 3ifh h VAL 431 Cb 0.23 1.47 -0.11 0.00 -1.52 0.00 0.00 31.29 31.36 3ifh h VAL 431 CO -0.15 0.14 0.24 0.00 0.02 0.00 0.00 177.57 177.82 3ifh h ALA 432 N 0.80 1.03 0.00 1.67 0.00 -1.00 -1.03 119.26 120.73 3ifh h ALA 432 Ca 0.01 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 432 Cb 0.22 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 432 CO -0.00 -0.30 -0.78 0.93 0.00 0.00 0.00 179.25 179.10 3ifh h GLU 433 N 0.33 0.00 0.00 0.00 5.08 -1.36 -3.16 114.58 115.47 3ifh h GLU 433 Ca 0.43 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.73 3ifh h GLU 433 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 3ifh h GLU 433 CO -0.48 0.78 -0.30 0.00 -1.00 0.00 0.00 179.01 178.01 3ifh h ALA 434 N 1.22 0.81 -2.35 3.43 0.00 -0.84 -3.46 119.26 118.07 3ifh h ALA 434 Ca -0.01 -0.28 -0.54 0.00 0.00 0.00 0.00 54.91 54.09 3ifh h ALA 434 Cb 1.41 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.16 3ifh h ALA 434 CO 0.10 0.38 1.08 -0.51 0.00 0.00 0.00 179.25 180.30 3ifh s LEU 435 N -6.38 4.36 -1.40 0.00 1.43 -0.46 -4.91 118.68 111.31 3ifh s LEU 435 Ca 0.05 2.40 -0.13 0.00 -1.03 0.00 0.00 54.13 55.43 3ifh s LEU 435 Cb 0.07 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.82 3ifh s LEU 435 CO 0.71 -0.93 2.12 -0.62 0.23 0.00 0.00 176.35 177.86 3ifh n GLU 436 N 6.62 3.09 -3.88 1.70 1.02 -1.26 -4.89 120.64 123.04 3ifh n GLU 436 Ca 0.17 -2.89 -0.11 0.00 -0.02 0.00 0.00 57.16 54.31 3ifh n GLU 436 Cb 0.42 -3.18 -0.12 0.00 -0.02 0.00 0.00 31.44 28.54 3ifh n GLU 436 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ifh s TYR 437 N 2.34 0.02 0.39 -0.32 2.02 -1.26 -4.40 117.35 116.14 3ifh s TYR 437 Ca 0.45 -0.04 0.14 0.00 -0.37 0.00 0.00 57.07 57.25 3ifh s TYR 437 Cb 0.13 -0.04 0.85 0.00 -0.40 0.00 0.00 41.96 42.50 3ifh s TYR 437 CO -0.06 -0.15 1.89 0.78 -1.57 0.00 0.00 175.55 176.44 3ifh h GLY 438 N 5.22 0.00 -5.82 0.71 0.00 -0.88 -3.45 103.07 98.85 3ifh h GLY 438 Ca -0.28 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.82 3ifh h GLY 438 CO 0.43 0.00 -0.65 1.06 0.00 0.00 0.00 176.54 177.38 3ifh s MET 439 N -4.30 0.06 -0.09 4.80 -1.94 -0.24 -4.82 119.30 112.77 3ifh s MET 439 Ca -0.03 0.16 -0.01 0.00 -1.71 0.00 0.00 55.69 54.10 3ifh s MET 439 Cb 0.15 -0.05 0.03 0.00 2.01 0.00 0.00 34.83 36.96 3ifh s MET 439 CO 0.71 -0.07 -0.03 0.08 -0.01 0.00 0.00 175.02 175.70 3ifh s VAL 440 N 0.43 0.69 -0.26 -6.03 1.01 -1.26 -0.37 120.40 114.61 3ifh s VAL 440 Ca -0.03 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 3ifh s VAL 440 Cb -0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 3ifh s VAL 440 CO -0.02 0.30 0.67 -0.83 0.00 0.00 0.00 175.10 175.22 3ifh s GLY 441 N 1.85 1.80 -0.41 4.51 0.00 0.44 -4.98 107.32 110.52 3ifh s GLY 441 Ca 0.05 -0.40 -0.13 0.00 0.00 0.00 0.00 44.72 44.24 3ifh s GLY 441 CO -0.07 1.52 0.28 -0.42 0.00 0.00 0.00 173.10 174.41 3ifh s ILE 442 N 2.58 4.82 -1.43 0.90 1.01 -1.26 -0.62 121.20 127.19 3ifh s ILE 442 Ca 0.28 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 3ifh s ILE 442 Cb -0.15 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.54 3ifh s ILE 442 CO 0.09 -0.38 0.08 0.59 0.00 0.00 0.00 174.94 175.32 3ifh n ASN 443 N 5.07 -5.09 -3.55 3.58 3.02 -0.16 -4.99 115.26 113.14 3ifh n ASN 443 Ca -0.11 -0.05 -0.17 0.00 -0.03 0.00 0.00 54.58 54.21 3ifh n ASN 443 Cb 0.45 -4.14 -0.06 0.00 -0.61 0.00 0.00 39.78 35.42 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 -2.89 0.00 -1.57 3.41 -1.32 -1.26 -5.00 115.64 107.01 3ifh s THR 444 Ca 0.04 -0.03 0.19 0.00 -1.21 0.00 0.00 61.69 60.68 3ifh s THR 444 Cb -0.02 -0.97 0.57 0.00 -1.51 0.00 0.00 72.50 70.57 3ifh s THR 444 CO 0.05 -0.02 1.48 0.61 -2.21 0.00 0.00 174.62 174.53 3ifh n GLY 445 N 1.16 2.63 2.97 6.08 0.00 -1.26 -4.60 105.19 112.17 3ifh n GLY 445 Ca -0.19 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 3ifh n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 446 N -1.14 2.46 0.00 0.99 1.43 -1.26 -3.66 118.68 117.50 3ifh s LEU 446 Ca 0.43 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 3ifh s LEU 446 Cb 0.23 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 45.24 3ifh s LEU 446 CO 0.27 -0.19 0.00 2.30 0.23 0.00 0.00 176.35 178.96 3ifh n ILE 447 N 4.67 0.00 -2.05 -0.59 -5.35 -1.26 -5.04 119.36 109.74 3ifh n ILE 447 Ca -0.13 -0.23 -0.43 0.00 -0.27 0.00 0.00 62.75 61.70 3ifh n ILE 447 Cb 0.45 0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 39.07 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 -1.11 6.40 0.28 7.28 0.01 -1.26 -4.98 113.70 120.33 3ifh s SER 448 Ca 0.00 1.80 -0.14 0.00 1.31 0.00 0.00 55.95 58.93 3ifh s SER 448 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 3ifh s SER 448 CO 0.00 -1.21 0.57 0.54 0.41 0.00 0.00 173.24 173.55 3ifh s ASN 449 N 4.23 0.01 0.20 2.44 2.20 -1.26 -5.08 114.94 117.67 3ifh s ASN 449 Ca 0.74 -0.95 0.23 0.00 -0.94 0.00 0.00 52.86 51.94 3ifh s ASN 449 Cb -0.28 0.66 0.21 0.00 -2.00 0.00 0.00 41.25 39.85 3ifh s ASN 449 CO 0.30 -1.27 1.25 1.05 -2.94 0.00 0.00 177.10 175.49 3ifh h GLU 450 N 2.15 0.00 0.00 3.55 9.09 -1.93 -3.35 114.58 124.09 3ifh h GLU 450 Ca -0.25 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.15 3ifh h GLU 450 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.35 3ifh h GLU 450 CO 0.34 0.00 -0.79 -0.24 0.05 0.00 0.00 179.01 178.37 3ifh h VAL 451 N 0.00 0.00 -3.10 -1.06 3.04 -1.96 0.11 116.25 113.29 3ifh h VAL 451 Ca 0.00 -1.01 -0.52 0.00 -1.01 0.00 0.00 66.70 64.16 3ifh h VAL 451 Cb 0.88 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.76 3ifh h VAL 451 CO 0.00 0.00 -0.19 0.00 -1.01 0.00 0.00 177.57 176.37 3ifh s ALA 452 N -3.33 3.68 -0.21 3.17 0.00 -1.26 -3.86 121.76 119.95 3ifh s ALA 452 Ca 0.01 -0.64 -0.22 0.00 0.00 0.00 0.00 51.96 51.11 3ifh s ALA 452 Cb 0.09 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 3ifh s ALA 452 CO 0.76 0.29 0.71 -1.25 0.00 0.00 0.00 175.76 176.27 3ifh s PRO 453 N -3.51 4.20 -0.24 0.00 0.04 -1.26 -3.65 135.00 130.58 3ifh s PRO 453 Ca 0.42 0.75 -0.06 0.00 0.04 0.00 0.00 61.00 62.15 3ifh s PRO 453 Cb -0.11 -3.61 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 3ifh s PRO 453 CO 0.30 -0.35 0.04 0.12 0.04 0.00 0.00 177.00 177.15 3ifh s PHE 454 N 2.27 3.06 0.00 0.56 2.19 0.11 -4.86 117.98 121.32 3ifh s PHE 454 Ca 0.31 -0.50 0.00 0.00 0.33 0.00 0.00 56.93 57.07 3ifh s PHE 454 Cb -0.16 -2.19 0.00 0.00 -1.31 0.00 0.00 43.02 39.36 3ifh s PHE 454 CO 0.10 -0.36 0.00 0.41 1.83 0.00 0.00 175.22 177.20 3ifh n GLY 455 N 4.78 1.41 3.90 13.12 0.00 -1.26 0.04 105.19 127.18 3ifh n GLY 455 Ca -0.17 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 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 1.96 0.48 -0.02 0.00 -1.26 -4.11 107.32 104.37 3ifh s GLY 456 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 44.72 43.03 3ifh s GLY 456 CO 0.00 -1.60 0.22 -1.34 0.00 0.00 0.00 173.10 170.38 3ifh s VAL 457 N -2.38 1.86 0.00 1.40 -7.23 0.51 -4.41 120.40 110.15 3ifh s VAL 457 Ca 0.47 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 3ifh s VAL 457 Cb -0.06 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.33 3ifh s VAL 457 CO 0.29 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.37 3ifh n LYS 458 N -1.42 0.00 -0.59 4.82 5.02 -1.26 -1.40 118.16 123.33 3ifh n LYS 458 Ca -0.05 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.33 3ifh n LYS 458 Cb 0.65 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 36.00 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 3.60 -0.03 1.97 6.02 -0.51 -3.85 117.38 138.59 3ifh n GLN 459 Ca 0.00 -2.75 0.13 0.00 -0.01 0.00 0.00 57.00 54.37 3ifh n GLN 459 Cb 0.00 -1.87 0.45 0.00 1.02 0.00 0.00 30.24 29.84 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3ifh n SER 460 N 1.11 1.70 0.00 1.08 7.64 -0.49 -4.45 113.62 120.21 3ifh n SER 460 Ca 0.25 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.53 3ifh n SER 460 Cb 0.85 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 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 1.18 0.70 2.85 0.23 0.00 -1.25 -0.29 105.19 108.62 3ifh n GLY 461 Ca 0.18 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 1.57 0.00 0.99 1.43 -0.33 -4.56 118.68 117.78 3ifh s LEU 462 Ca 0.00 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 3ifh s LEU 462 Cb 0.00 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.26 3ifh s LEU 462 CO 0.00 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.13 3ifh n GLY 463 N 3.51 0.45 3.28 -3.19 0.00 -1.26 -0.98 105.19 107.00 3ifh n GLY 463 Ca -0.18 -1.83 -0.21 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.21 1.12 0.21 1.61 1.81 -1.26 -4.43 118.95 115.80 3ifh s ARG 464 Ca 0.00 -1.24 0.11 0.00 -1.72 0.00 0.00 55.73 52.88 3ifh s ARG 464 Cb 0.00 -1.21 -0.04 0.00 -0.45 0.00 0.00 34.95 33.25 3ifh s ARG 464 CO 0.00 0.26 -0.22 -1.21 -0.68 0.00 0.00 175.30 173.45 3ifh s GLU 465 N -2.35 1.59 0.19 3.54 2.02 0.11 -4.17 118.70 119.62 3ifh s GLU 465 Ca 0.09 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.54 3ifh s GLU 465 Cb -0.07 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.30 3ifh s GLU 465 CO 0.05 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.13 3ifh n GLY 466 N 0.11 -2.10 3.82 -1.39 0.00 -1.26 0.08 105.19 104.44 3ifh n GLY 466 Ca -0.11 -1.34 0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.08 -6.67 0.23 1.61 3.41 0.37 -1.98 113.62 107.52 3ifh n SER 467 Ca -0.01 0.78 0.09 0.00 -0.26 0.00 0.00 58.87 59.47 3ifh n SER 467 Cb 0.28 -2.20 0.56 0.00 -0.26 0.00 0.00 64.21 62.58 3ifh n SER 467 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 3ifh h HIS 468 N -0.67 0.00 0.00 7.33 -0.00 -1.90 -2.89 115.15 117.01 3ifh h HIS 468 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.33 3ifh h HIS 468 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.07 3ifh h HIS 468 CO 0.00 0.22 -0.25 1.88 -0.00 0.00 0.00 177.93 179.78 3ifh h TYR 469 N 0.00 0.00 0.00 6.12 0.05 -1.94 -3.10 116.97 118.09 3ifh h TYR 469 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3ifh h TYR 469 Cb 0.49 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 3ifh h TYR 469 CO 0.00 0.25 -0.03 0.78 -1.05 0.00 0.00 178.16 178.11 3ifh h GLY 470 N 0.94 0.00 0.54 3.88 0.00 -1.17 -2.83 103.07 104.43 3ifh h GLY 470 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3ifh h GLY 470 CO 0.03 0.00 -1.60 4.51 0.00 0.00 0.00 176.54 179.48 3ifh n ILE 471 N -3.61 0.65 -0.34 2.60 3.06 -1.17 -4.28 119.36 116.27 3ifh n ILE 471 Ca -0.03 -0.61 0.13 0.00 -2.50 0.00 0.00 62.75 59.75 3ifh n ILE 471 Cb 0.13 -0.34 0.31 0.00 0.54 0.00 0.00 39.64 40.28 3ifh n ILE 471 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 3ifh h ASP 472 N 0.00 0.74 -0.01 9.51 5.19 -1.62 -1.99 116.42 128.24 3ifh h ASP 472 Ca -0.11 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ifh h ASP 472 Cb 1.30 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.78 3ifh h ASP 472 CO 0.02 0.25 0.00 0.47 -3.12 0.00 0.00 179.24 176.85 3ifh n ASP 473 N -4.80 0.26 -0.12 6.45 10.43 -1.26 -2.60 116.55 124.90 3ifh n ASP 473 Ca 0.23 -1.21 0.04 0.00 2.57 0.00 0.00 54.79 56.42 3ifh n ASP 473 Cb 0.57 -0.01 -0.02 0.00 1.84 0.00 0.00 41.12 43.51 3ifh n ASP 473 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3ifh n TYR 474 N -0.74 0.00 -4.19 1.24 4.01 -0.76 -4.97 117.16 111.75 3ifh n TYR 474 Ca 0.20 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.70 3ifh n TYR 474 Cb 0.14 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 3ifh n TYR 474 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ifh s VAL 475 N -1.42 3.95 -0.05 -0.72 -7.23 -1.07 -1.80 120.40 112.06 3ifh s VAL 475 Ca 0.06 -1.52 0.06 0.00 -1.81 0.00 0.00 61.98 58.77 3ifh s VAL 475 Cb 0.07 -3.07 -0.01 0.00 0.56 0.00 0.00 36.38 33.92 3ifh s VAL 475 CO 0.26 -0.26 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.85 3ifh s VAL 476 N -2.03 1.99 -0.14 1.32 1.01 0.33 -4.70 120.40 118.18 3ifh s VAL 476 Ca 0.31 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 3ifh s VAL 476 Cb -0.08 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 3ifh s VAL 476 CO 0.21 0.56 0.53 -0.51 0.00 0.00 0.00 175.10 175.89 3ifh s ILE 477 N -0.23 5.13 -0.27 2.22 2.07 -1.26 -1.01 121.20 127.85 3ifh s ILE 477 Ca -0.01 1.04 0.02 0.00 -1.41 0.00 0.00 60.65 60.28 3ifh s ILE 477 Cb -0.13 -3.86 0.06 0.00 0.13 0.00 0.00 42.46 38.65 3ifh s ILE 477 CO 0.03 0.25 -0.08 -0.75 -1.91 0.00 0.00 174.94 172.48 3ifh s LYS 478 N 1.07 2.31 0.13 3.50 2.20 0.96 -5.01 119.74 124.90 3ifh s LYS 478 Ca 0.27 -1.32 -0.28 0.00 -0.36 0.00 0.00 55.97 54.29 3ifh s LYS 478 Cb -0.16 -2.97 -0.07 0.00 -1.51 0.00 0.00 37.83 33.13 3ifh s LYS 478 CO 0.11 -0.58 0.87 -0.47 -0.36 0.00 0.00 175.35 174.92 3ifh s TYR 479 N 1.15 3.84 -0.14 4.03 5.04 -1.26 -1.53 117.35 128.48 3ifh s TYR 479 Ca -0.08 1.70 0.01 0.00 -2.44 0.00 0.00 57.07 56.26 3ifh s TYR 479 Cb -0.20 -2.92 0.02 0.00 0.35 0.00 0.00 41.96 39.21 3ifh s TYR 479 CO -0.04 0.33 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.85 3ifh s LEU 480 N -0.46 1.65 -0.16 6.97 1.43 0.64 -5.00 118.68 123.75 3ifh s LEU 480 Ca 0.41 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 3ifh s LEU 480 Cb -0.23 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 3ifh s LEU 480 CO 0.28 -0.05 0.52 0.00 0.23 0.00 0.00 176.35 177.33 3ifh s VAL 482 N 1.15 3.24 0.18 0.00 1.01 0.35 -4.95 120.40 121.39 3ifh s VAL 482 Ca 0.26 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 3ifh s VAL 482 Cb -0.15 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 3ifh s VAL 482 CO 0.10 0.54 0.44 0.00 0.00 0.00 0.00 175.10 176.18 3ifh s ALA 483 N 0.08 3.72 0.00 5.51 0.00 -1.26 0.12 121.76 129.93 3ifh s ALA 483 Ca -0.04 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.43 3ifh s ALA 483 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.75 3ifh s ALA 483 CO 0.04 0.59 0.46 1.55 0.00 0.00 0.00 175.76 178.40