#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 5.19 -3.76 1.61 3.41 -1.26 -4.99 113.62 113.83 3ifh n SER 4 Ca 0.00 -3.08 -0.14 0.00 -0.26 0.00 0.00 58.87 55.39 3ifh n SER 4 Cb 0.00 -1.28 -0.15 0.00 -0.26 0.00 0.00 64.21 62.52 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 -1.39 0.04 0.15 4.33 1.00 -1.26 -5.04 119.30 117.12 3ifh s MET 5 Ca 0.30 0.29 -0.27 0.00 0.00 0.00 0.00 55.69 56.02 3ifh s MET 5 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 34.83 34.53 3ifh s MET 5 CO -0.09 -0.16 1.58 0.87 0.00 0.00 0.00 175.02 177.22 3ifh h LYS 6 N 7.24 -0.35 -4.65 2.03 6.56 -1.99 -3.28 116.57 122.13 3ifh h LYS 6 Ca -0.44 0.02 -0.70 0.00 -1.06 0.00 0.00 60.65 58.48 3ifh h LYS 6 Cb 1.13 0.08 -0.29 0.00 -0.57 0.00 0.00 32.23 32.58 3ifh h LYS 6 CO 0.45 -0.24 -0.60 0.34 -2.06 0.00 0.00 179.45 177.34 3ifh s ASP 7 N -5.00 5.31 0.41 0.86 -1.08 -1.26 -4.98 116.67 110.94 3ifh s ASP 7 Ca -0.15 -1.23 0.23 0.00 -0.52 0.00 0.00 52.55 50.88 3ifh s ASP 7 Cb 0.11 -1.86 0.69 0.00 -1.46 0.00 0.00 42.92 40.40 3ifh s ASP 7 CO 0.65 -0.35 1.73 1.55 0.52 0.00 0.00 175.17 179.27 3ifh h PRO 8 N 8.21 0.00 0.00 4.34 0.13 -1.98 -3.31 132.00 139.39 3ifh h PRO 8 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3ifh h PRO 8 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3ifh h PRO 8 CO 0.61 0.24 0.00 -1.13 -0.23 0.00 0.00 178.00 177.49 3ifh n SER 9 N -3.29 0.00 0.18 1.44 3.41 -1.26 -1.94 113.62 112.15 3ifh n SER 9 Ca 0.01 0.05 0.05 0.00 -0.26 0.00 0.00 58.87 58.72 3ifh n SER 9 Cb 0.50 -0.29 0.31 0.00 -0.26 0.00 0.00 64.21 64.47 3ifh n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ifh h LEU 10 N 0.00 0.00 -8.83 1.04 3.38 -1.97 -3.42 115.31 105.51 3ifh h LEU 10 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3ifh h LEU 10 Cb 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3ifh h LEU 10 CO 0.00 0.41 1.04 -0.22 0.09 0.00 0.00 178.44 179.76 3ifh s LEU 11 N -7.14 3.66 -0.17 1.67 2.96 -0.82 -4.33 118.68 114.50 3ifh s LEU 11 Ca -0.00 0.90 -0.04 0.00 -0.22 0.00 0.00 54.13 54.77 3ifh s LEU 11 Cb 0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 3ifh s LEU 11 CO 0.70 -1.34 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.22 3ifh s ARG 12 N 4.73 3.57 -0.11 1.98 1.81 -1.26 -4.98 118.95 124.68 3ifh s ARG 12 Ca 0.59 -0.56 0.15 0.00 -1.72 0.00 0.00 55.73 54.19 3ifh s ARG 12 Cb -0.14 -2.93 0.52 0.00 -0.45 0.00 0.00 34.95 31.94 3ifh s ARG 12 CO 0.30 0.10 1.43 0.72 -0.68 0.00 0.00 175.30 177.18 3ifh n HIS 13 N 3.93 0.97 -4.12 -0.53 8.25 -1.26 -4.92 115.22 117.54 3ifh n HIS 13 Ca -0.18 -0.70 -0.15 0.00 -0.26 0.00 0.00 57.72 56.44 3ifh n HIS 13 Cb 0.52 -0.22 -0.11 0.00 1.12 0.00 0.00 29.99 31.29 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 -2.06 0.70 0.27 -0.41 -0.21 -1.26 -4.32 119.66 112.36 3ifh s GLN 14 Ca 0.39 -0.93 -0.15 0.00 0.02 0.00 0.00 55.36 54.69 3ifh s GLN 14 Cb 0.28 -0.50 -0.08 0.00 1.00 0.00 0.00 33.01 33.70 3ifh s GLN 14 CO 0.15 0.09 0.68 0.00 -2.12 0.00 0.00 175.29 174.09 3ifh s ALA 15 N -1.69 3.41 -0.36 6.09 0.00 0.33 -4.80 121.76 124.75 3ifh s ALA 15 Ca -0.03 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 3ifh s ALA 15 Cb -0.08 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 3ifh s ALA 15 CO 0.01 0.38 0.36 -0.47 0.00 0.00 0.00 175.76 176.03 3ifh s TYR 16 N -1.80 3.21 -0.10 0.00 5.04 -1.11 -0.38 117.35 122.20 3ifh s TYR 16 Ca 0.49 -0.13 0.01 0.00 -2.44 0.00 0.00 57.07 54.99 3ifh s TYR 16 Cb -0.12 -2.68 0.02 0.00 0.35 0.00 0.00 41.96 39.52 3ifh s TYR 16 CO 0.19 -0.48 -0.11 0.42 -1.34 0.00 0.00 175.55 174.23 3ifh s ILE 17 N 1.99 1.20 -0.79 3.14 -1.09 -0.82 0.73 121.20 125.56 3ifh s ILE 17 Ca 0.11 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 3ifh s ILE 17 Cb -0.17 -1.15 0.00 0.00 -1.58 0.00 0.00 42.46 39.56 3ifh s ILE 17 CO 0.12 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 3ifh n GLY 18 N 4.51 -0.39 1.05 6.18 0.00 -1.26 -1.35 105.19 113.94 3ifh n GLY 18 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.68 0.76 2.93 -0.02 0.00 -1.25 -2.22 105.19 104.71 3ifh n GLY 19 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.56 0.18 0.16 1.61 2.02 -0.46 -4.82 118.70 116.84 3ifh s GLU 20 Ca 0.00 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.42 3ifh s GLU 20 Cb 0.00 -0.03 -0.07 0.00 0.10 0.00 0.00 34.13 34.13 3ifh s GLU 20 CO 0.00 0.00 0.95 -1.58 0.02 0.00 0.00 175.26 174.65 3ifh s TRP 21 N -0.57 3.88 0.08 1.61 0.52 -1.26 -1.95 118.94 121.25 3ifh s TRP 21 Ca -0.06 1.84 -0.12 0.00 0.02 0.00 0.00 56.10 57.79 3ifh s TRP 21 Cb -0.04 -3.02 0.01 0.00 -1.15 0.00 0.00 33.47 29.27 3ifh s TRP 21 CO -0.00 0.31 0.27 -0.65 0.02 0.00 0.00 176.95 176.90 3ifh s GLN 22 N -0.47 0.88 0.35 4.98 -0.21 0.48 -4.96 119.66 120.71 3ifh s GLN 22 Ca 0.44 -0.76 0.07 0.00 0.02 0.00 0.00 55.36 55.14 3ifh s GLN 22 Cb -0.24 0.37 -0.02 0.00 1.00 0.00 0.00 33.01 34.12 3ifh s GLN 22 CO 0.31 -0.30 0.32 0.00 -2.12 0.00 0.00 175.29 173.50 3ifh s ALA 23 N -3.44 3.91 0.59 6.09 0.00 -1.26 -0.51 121.76 127.14 3ifh s ALA 23 Ca 0.01 -1.68 -0.18 0.00 0.00 0.00 0.00 51.96 50.12 3ifh s ALA 23 Cb 0.02 -1.19 -0.07 0.00 0.00 0.00 0.00 23.12 21.89 3ifh s ALA 23 CO -0.09 -0.04 0.68 0.00 0.00 0.00 0.00 175.76 176.32 3ifh n ALA 24 N -1.43 -0.68 0.13 0.00 0.00 -1.26 -4.84 120.51 112.44 3ifh n ALA 24 Ca -0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 3ifh n ALA 24 Cb 0.60 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 3ifh n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ifh h ASP 25 N 0.28 -0.60 -0.06 0.00 3.32 -1.94 0.86 116.42 118.28 3ifh h ASP 25 Ca -0.47 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.66 3ifh h ASP 25 Cb 1.39 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 41.15 3ifh h ASP 25 CO 0.48 -0.32 0.16 0.77 -1.72 0.00 0.00 179.24 178.62 3ifh h SER 26 N -0.44 0.00 -4.07 6.45 4.64 -1.94 -3.45 113.55 114.74 3ifh h SER 26 Ca 0.01 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.97 3ifh h SER 26 Cb 0.44 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.59 3ifh h SER 26 CO -0.09 0.00 -0.54 -0.67 -0.87 0.00 0.00 176.83 174.66 3ifh n ASP 27 N -3.27 -5.65 -3.66 4.97 -0.08 0.30 -5.05 116.55 104.10 3ifh n ASP 27 Ca -0.01 -0.27 -0.29 0.00 -1.51 0.00 0.00 54.79 52.71 3ifh n ASP 27 Cb 0.24 -4.47 0.22 0.00 2.34 0.00 0.00 41.12 39.45 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ifh n ALA 28 N -3.42 -2.49 -3.59 -1.67 0.00 -1.26 -4.92 120.51 103.15 3ifh n ALA 28 Ca -0.10 -1.62 -0.09 0.00 0.00 0.00 0.00 53.44 51.63 3ifh n ALA 28 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 3ifh n ALA 28 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3ifh s THR 29 N -3.32 0.00 0.04 0.00 -1.32 -1.26 -3.83 115.64 105.95 3ifh s THR 29 Ca 0.71 -0.32 -0.01 0.00 -1.21 0.00 0.00 61.69 60.85 3ifh s THR 29 Cb -0.05 -1.38 -0.04 0.00 -1.51 0.00 0.00 72.50 69.53 3ifh s THR 29 CO 0.52 0.00 -0.03 0.72 -2.21 0.00 0.00 174.62 173.62 3ifh s PHE 30 N -3.56 0.46 0.14 9.09 -0.12 -0.96 -4.72 117.98 118.32 3ifh s PHE 30 Ca 0.06 -0.94 0.03 0.00 -0.05 0.00 0.00 56.93 56.03 3ifh s PHE 30 Cb -0.02 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 3ifh s PHE 30 CO -0.05 -0.34 0.23 -2.00 -0.05 0.00 0.00 175.22 173.00 3ifh s GLU 31 N -3.37 3.25 -0.01 1.99 2.12 -1.26 -1.77 118.70 119.66 3ifh s GLU 31 Ca 0.02 -0.67 0.07 0.00 0.36 0.00 0.00 54.97 54.75 3ifh s GLU 31 Cb 0.04 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 3ifh s GLU 31 CO -0.08 0.52 -0.22 0.08 -0.54 0.00 0.00 175.26 175.02 3ifh s VAL 32 N -1.71 2.43 0.38 3.70 1.01 0.37 -4.94 120.40 121.64 3ifh s VAL 32 Ca 0.33 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.35 3ifh s VAL 32 Cb -0.11 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.29 3ifh s VAL 32 CO 0.27 0.53 0.02 -0.36 0.00 0.00 0.00 175.10 175.55 3ifh s PHE 33 N -0.71 2.52 0.07 5.22 0.08 -1.26 -1.27 117.98 122.62 3ifh s PHE 33 Ca 0.11 -0.56 -0.23 0.00 0.12 0.00 0.00 56.93 56.37 3ifh s PHE 33 Cb -0.10 -1.66 -0.06 0.00 -0.57 0.00 0.00 43.02 40.63 3ifh s PHE 33 CO 0.01 0.44 0.69 0.34 -0.10 0.00 0.00 175.22 176.60 3ifh s ASP 34 N -3.73 7.17 0.00 1.36 -1.08 -0.70 -4.71 116.67 114.99 3ifh s ASP 34 Ca 0.36 1.39 0.27 0.00 -0.52 0.00 0.00 52.55 54.05 3ifh s ASP 34 Cb 0.05 -2.43 0.91 0.00 -1.46 0.00 0.00 42.92 39.98 3ifh s ASP 34 CO 0.19 0.13 1.66 -0.81 0.52 0.00 0.00 175.17 176.86 3ifh n PRO 35 N 2.31 0.78 -0.09 4.34 -0.04 -1.25 -2.68 135.00 138.37 3ifh n PRO 35 Ca -0.06 -0.40 -0.23 0.00 -0.04 0.00 0.00 63.50 62.77 3ifh n PRO 35 Cb 0.50 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 3ifh n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 36 N -0.76 0.90 0.21 0.55 0.00 -1.26 -4.06 120.51 116.09 3ifh n ALA 36 Ca 0.13 -0.63 0.06 0.00 0.00 0.00 0.00 53.44 53.00 3ifh n ALA 36 Cb 0.33 -0.46 -0.09 0.00 0.00 0.00 0.00 19.45 19.23 3ifh n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ifh n THR 37 N -4.17 0.00 0.00 0.00 -2.24 -1.26 -4.84 114.28 101.77 3ifh n THR 37 Ca -0.36 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3ifh n THR 37 Cb 0.80 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ifh n GLY 38 N 1.59 2.55 3.78 3.38 0.00 -1.09 -5.02 105.19 110.38 3ifh n GLY 38 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.17 3.88 0.54 1.61 -1.05 -1.26 -4.62 118.70 117.63 3ifh s GLU 39 Ca 0.00 1.64 -0.21 0.00 -0.15 0.00 0.00 54.97 56.25 3ifh s GLU 39 Cb 0.00 -2.41 -0.06 0.00 -0.44 0.00 0.00 34.13 31.23 3ifh s GLU 39 CO 0.00 -0.42 1.22 0.45 0.95 0.00 0.00 175.26 177.47 3ifh n SER 40 N -0.43 2.06 -0.00 0.83 2.88 -1.26 -1.71 113.62 115.99 3ifh n SER 40 Ca 0.07 0.95 0.04 0.00 -1.33 0.00 0.00 58.87 58.59 3ifh n SER 40 Cb 0.49 -1.50 -0.05 0.00 -0.75 0.00 0.00 64.21 62.40 3ifh n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ifh n LEU 41 N -0.75 0.26 0.00 2.46 -0.00 -0.40 -4.79 117.00 113.78 3ifh n LEU 41 Ca 0.11 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.76 3ifh n LEU 41 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 3ifh n LEU 41 CO 0.53 0.06 0.00 0.61 -0.00 0.00 0.00 177.39 178.59 3ifh n GLY 42 N 1.42 0.77 3.63 1.47 0.00 -1.17 -4.99 105.19 106.32 3ifh n GLY 42 Ca 0.01 -2.10 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.07 3.40 0.15 2.61 -4.23 -1.26 -0.48 115.64 114.76 3ifh s THR 43 Ca 0.00 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 3ifh s THR 43 Cb 0.00 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 3ifh s THR 43 CO 0.00 -0.31 0.02 0.68 -0.54 0.00 0.00 174.62 174.47 3ifh s VAL 44 N -2.17 0.47 0.62 2.29 -7.23 -0.73 -4.62 120.40 109.03 3ifh s VAL 44 Ca 0.30 -1.95 -0.19 0.00 -1.81 0.00 0.00 61.98 58.34 3ifh s VAL 44 Cb -0.07 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 3ifh s VAL 44 CO 0.19 -0.50 1.26 -2.84 -0.31 0.00 0.00 175.10 172.90 3ifh s PRO 45 N -3.96 2.75 -0.83 4.82 0.02 -1.26 -2.25 135.00 134.29 3ifh s PRO 45 Ca 0.23 1.98 0.01 0.00 0.02 0.00 0.00 61.00 63.25 3ifh s PRO 45 Cb 0.07 -1.90 0.26 0.00 0.02 0.00 0.00 34.50 32.95 3ifh s PRO 45 CO 0.02 -1.42 1.00 1.17 -0.33 0.00 0.00 177.00 177.44 3ifh n LYS 46 N -1.73 3.20 -2.20 5.54 4.81 -1.25 -3.98 118.16 122.56 3ifh n LYS 46 Ca 0.15 -4.61 -0.28 0.00 -0.87 0.00 0.00 58.31 52.70 3ifh n LYS 46 Cb 0.48 -2.37 0.04 0.00 0.02 0.00 0.00 35.03 33.20 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 -2.42 2.93 0.00 1.64 -1.94 -0.84 -4.65 119.30 114.03 3ifh s MET 47 Ca 0.35 0.20 0.00 0.00 -1.71 0.00 0.00 55.69 54.52 3ifh s MET 47 Cb 0.08 -2.17 0.00 0.00 2.01 0.00 0.00 34.83 34.75 3ifh s MET 47 CO 0.01 -0.81 0.00 0.41 -0.01 0.00 0.00 175.02 174.62 3ifh n GLY 48 N -2.74 4.42 0.08 -0.03 0.00 -1.26 -0.83 105.19 104.82 3ifh n GLY 48 Ca 0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh n ALA 49 N -3.00 -0.12 -0.34 4.61 0.00 -0.90 -1.88 120.51 118.88 3ifh n ALA 49 Ca 0.00 0.16 0.18 0.00 0.00 0.00 0.00 53.44 53.78 3ifh n ALA 49 Cb 0.00 0.32 0.39 0.00 0.00 0.00 0.00 19.45 20.16 3ifh n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh h ALA 50 N -0.60 1.77 0.00 0.00 0.00 -1.98 -1.58 119.26 116.88 3ifh h ALA 50 Ca 0.03 0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 50 Cb 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3ifh h ALA 50 CO -0.18 -0.31 -1.42 0.93 0.00 0.00 0.00 179.25 178.27 3ifh h GLU 51 N 0.53 0.00 0.34 0.00 3.07 -1.86 -2.84 114.58 113.82 3ifh h GLU 51 Ca 0.65 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.49 3ifh h GLU 51 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 3ifh h GLU 51 CO -0.50 0.45 -0.16 1.15 -1.40 0.00 0.00 179.01 178.55 3ifh h THR 52 N 0.00 0.68 -0.65 1.13 2.02 -0.64 -2.38 112.91 113.07 3ifh h THR 52 Ca -0.18 -0.33 0.10 0.00 0.77 0.00 0.00 66.41 66.77 3ifh h THR 52 Cb 1.76 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 68.95 3ifh h THR 52 CO 0.07 0.07 0.28 0.00 0.37 0.00 0.00 175.52 176.30 3ifh h ALA 53 N -0.04 0.87 -0.08 6.16 0.00 -1.44 -2.21 119.26 122.53 3ifh h ALA 53 Ca -0.05 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3ifh h ALA 53 Cb 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 53 CO 0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.11 3ifh h ARG 54 N 0.48 -0.09 -0.67 0.00 3.08 -1.44 -0.19 114.38 115.56 3ifh h ARG 54 Ca 0.33 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.49 3ifh h ARG 54 Cb 0.39 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.38 3ifh h ARG 54 CO -0.29 -0.06 0.28 0.00 -1.07 0.00 0.00 179.97 178.82 3ifh h ALA 55 N 0.96 0.90 0.00 0.04 0.00 -1.23 0.27 119.26 120.20 3ifh h ALA 55 Ca 0.06 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3ifh h ALA 55 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ifh h ALA 55 CO -0.14 -0.16 -0.17 0.82 0.00 0.00 0.00 179.25 179.60 3ifh h ILE 56 N 0.46 0.85 0.19 0.00 2.04 -0.80 -0.66 117.51 119.61 3ifh h ILE 56 Ca 0.34 -0.65 -0.27 0.00 1.00 0.00 0.00 64.86 65.29 3ifh h ILE 56 Cb 0.44 1.38 0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3ifh h ILE 56 CO -0.32 0.17 -1.17 -0.33 0.00 0.00 0.00 178.15 176.49 3ifh h GLU 57 N 0.00 0.45 -0.40 2.37 5.08 0.51 -3.22 114.58 119.37 3ifh h GLU 57 Ca -0.00 -0.75 -0.07 0.00 -1.00 0.00 0.00 59.36 57.54 3ifh h GLU 57 Cb 0.36 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3ifh h GLU 57 CO 0.02 1.35 -0.05 0.00 -1.00 0.00 0.00 179.01 179.33 3ifh h ALA 58 N 0.14 1.17 -0.73 3.43 0.00 -0.78 -2.81 119.26 119.67 3ifh h ALA 58 Ca -0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 3ifh h ALA 58 Cb 1.91 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 3ifh h ALA 58 CO 0.22 0.54 0.28 0.00 0.00 0.00 0.00 179.25 180.28 3ifh h ALA 59 N 1.33 0.95 0.41 0.00 0.00 -1.12 -2.29 119.26 118.53 3ifh h ALA 59 Ca 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 59 Cb 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ifh h ALA 59 CO 0.02 0.59 -0.20 0.37 0.00 0.00 0.00 179.25 180.04 3ifh h GLN 60 N 1.06 -0.53 -0.56 0.00 4.15 -1.53 -2.10 115.11 115.60 3ifh h GLN 60 Ca 0.24 0.04 0.16 0.00 0.77 0.00 0.00 58.65 59.86 3ifh h GLN 60 Cb 0.23 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 3ifh h GLN 60 CO -0.02 -0.29 0.45 0.00 -1.93 0.00 0.00 178.83 177.04 3ifh h ALA 61 N -0.12 2.44 0.00 3.38 0.00 -1.37 0.29 119.26 123.89 3ifh h ALA 61 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ifh h ALA 61 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3ifh h ALA 61 CO 0.09 -0.74 -0.31 0.00 0.00 0.00 0.00 179.25 178.29 3ifh n ALA 62 N -2.56 2.70 -0.31 0.00 0.00 -0.88 -4.31 120.51 115.15 3ifh n ALA 62 Ca 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 3ifh n ALA 62 Cb 0.68 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.90 3ifh n ALA 62 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3ifh h TRP 63 N 0.00 1.14 -0.61 0.00 7.01 0.27 -2.80 115.95 120.97 3ifh h TRP 63 Ca 0.00 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.90 3ifh h TRP 63 Cb 0.68 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 3ifh h TRP 63 CO 0.00 0.79 0.10 0.00 -2.79 0.00 0.00 178.44 176.54 3ifh h ALA 64 N 1.25 0.82 0.00 2.65 0.00 -1.75 -2.15 119.26 120.08 3ifh h ALA 64 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 64 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3ifh h ALA 64 CO -0.05 0.57 -0.04 0.41 0.00 0.00 0.00 179.25 180.14 3ifh n GLY 65 N -0.56 -1.65 0.14 0.00 0.00 -1.19 -2.57 105.19 99.35 3ifh n GLY 65 Ca 0.03 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 3ifh n GLY 65 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ifh h TRP 66 N 0.00 0.53 -0.00 1.61 2.91 -1.25 -3.37 115.95 116.38 3ifh h TRP 66 Ca 0.00 -0.39 -0.16 0.00 1.13 0.00 0.00 58.89 59.47 3ifh h TRP 66 Cb 0.70 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.31 3ifh h TRP 66 CO 0.00 1.70 -0.75 0.07 -1.03 0.00 0.00 178.44 178.43 3ifh h ARG 67 N 0.08 0.04 0.00 2.65 0.11 -1.47 -3.22 114.38 112.56 3ifh h ARG 67 Ca -0.39 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.66 3ifh h ARG 67 Cb 2.05 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 33.14 3ifh h ARG 67 CO 0.12 0.76 -0.01 0.52 0.10 0.00 0.00 179.97 181.47 3ifh h MET 68 N 0.02 0.00 -7.10 0.08 2.86 -1.67 -3.42 114.93 105.70 3ifh h MET 68 Ca -0.01 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.13 3ifh h MET 68 Cb 1.32 0.00 0.07 0.00 0.06 0.00 0.00 31.60 33.05 3ifh h MET 68 CO 0.10 0.01 0.42 0.15 1.06 0.00 0.00 176.91 178.64 3ifh s LYS 69 N -3.93 3.36 0.77 1.72 1.02 -1.22 -5.05 119.74 116.41 3ifh s LYS 69 Ca -0.02 1.53 -0.11 0.00 0.02 0.00 0.00 55.97 57.38 3ifh s LYS 69 Cb 0.11 -2.01 0.05 0.00 -0.52 0.00 0.00 37.83 35.46 3ifh s LYS 69 CO 0.48 -0.83 1.09 0.95 -0.92 0.00 0.00 175.35 176.13 3ifh s THR 70 N -1.90 3.25 0.33 2.17 -4.23 -1.26 -4.85 115.64 109.15 3ifh s THR 70 Ca 0.71 0.41 0.06 0.00 -1.18 0.00 0.00 61.69 61.68 3ifh s THR 70 Cb -0.22 -3.19 0.30 0.00 1.34 0.00 0.00 72.50 70.73 3ifh s THR 70 CO 0.28 -0.53 1.88 0.00 -0.54 0.00 0.00 174.62 175.71 3ifh h ALA 71 N -0.97 1.71 -0.06 3.99 0.00 -1.93 -0.42 119.26 121.57 3ifh h ALA 71 Ca -0.46 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.48 3ifh h ALA 71 Cb 1.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3ifh h ALA 71 CO 0.60 0.08 -0.11 0.87 0.00 0.00 0.00 179.25 180.70 3ifh h LYS 72 N 0.81 -0.15 -0.23 0.00 1.57 -1.93 0.26 116.57 116.91 3ifh h LYS 72 Ca 0.43 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.15 3ifh h LYS 72 Cb 0.54 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3ifh h LYS 72 CO -0.20 -0.10 -0.18 0.93 -0.57 0.00 0.00 179.45 179.34 3ifh h GLU 73 N -0.15 0.41 0.02 3.15 5.08 -1.68 0.15 114.58 121.56 3ifh h GLU 73 Ca 0.06 -0.13 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 3ifh h GLU 73 Cb 0.24 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.46 3ifh h GLU 73 CO -0.15 0.58 -1.05 0.00 -1.00 0.00 0.00 179.01 177.39 3ifh h ARG 74 N 0.37 0.61 -0.32 2.33 3.08 -1.05 -3.23 114.38 116.17 3ifh h ARG 74 Ca 0.07 -0.68 -0.07 0.00 0.07 0.00 0.00 59.98 59.36 3ifh h ARG 74 Cb 0.53 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3ifh h ARG 74 CO 0.03 1.28 -0.09 0.00 -1.07 0.00 0.00 179.97 180.12 3ifh h ALA 75 N 0.48 1.24 -0.71 0.04 0.00 -0.11 -1.27 119.26 118.93 3ifh h ALA 75 Ca -0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3ifh h ALA 75 Cb 1.70 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 3ifh h ALA 75 CO 0.20 0.50 0.36 0.00 0.00 0.00 0.00 179.25 180.30 3ifh h ALA 76 N 1.40 0.92 0.11 0.00 0.00 -0.80 -0.47 119.26 120.43 3ifh h ALA 76 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 76 Cb 0.46 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ifh h ALA 76 CO 0.03 0.47 -0.05 0.82 0.00 0.00 0.00 179.25 180.51 3ifh h ILE 77 N 0.99 0.92 0.00 0.00 2.04 -1.45 -2.30 117.51 117.71 3ifh h ILE 77 Ca 0.25 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 3ifh h ILE 77 Cb 0.09 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3ifh h ILE 77 CO -0.03 0.03 -0.16 -0.07 0.00 0.00 0.00 178.15 177.91 3ifh h LEU 78 N -0.20 0.00 -0.39 1.44 3.38 -1.12 -2.50 115.31 115.92 3ifh h LEU 78 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 3ifh h LEU 78 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ifh h LEU 78 CO 0.03 0.16 -0.64 -0.09 0.09 0.00 0.00 178.44 177.99 3ifh h ARG 79 N 0.00 0.61 0.00 1.13 2.43 -0.90 -0.46 114.38 117.19 3ifh h ARG 79 Ca -0.00 -0.43 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 3ifh h ARG 79 Cb 0.35 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3ifh h ARG 79 CO 0.02 1.05 -0.30 0.00 -1.51 0.00 0.00 179.97 179.23 3ifh h ARG 80 N 0.44 0.00 -0.04 0.20 3.08 -1.05 0.21 114.38 117.23 3ifh h ARG 80 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3ifh h ARG 80 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3ifh h ARG 80 CO 0.12 0.30 -0.09 2.35 -1.07 0.00 0.00 179.97 181.58 3ifh h TRP 81 N 0.00 0.17 -0.54 3.04 7.01 -1.19 -2.50 115.95 121.93 3ifh h TRP 81 Ca -0.00 -0.06 0.11 0.00 2.11 0.00 0.00 58.89 61.04 3ifh h TRP 81 Cb 0.65 -0.03 -0.09 0.00 -2.10 0.00 0.00 29.16 27.60 3ifh h TRP 81 CO 0.00 0.69 0.04 0.35 -2.79 0.00 0.00 178.44 176.73 3ifh h PHE 82 N -0.41 0.04 -0.55 2.65 3.57 -0.81 -0.93 116.94 120.50 3ifh h PHE 82 Ca -0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3ifh h PHE 82 Cb 0.69 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 3ifh h PHE 82 CO 0.13 -0.10 0.21 -0.44 -2.23 0.00 0.00 178.31 175.88 3ifh h ASP 83 N 0.16 0.76 -0.24 0.41 3.32 -0.96 -1.97 116.42 117.89 3ifh h ASP 83 Ca 0.28 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 3ifh h ASP 83 Cb 0.42 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3ifh h ASP 83 CO -0.43 0.73 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.50 3ifh h LEU 84 N 0.74 0.74 -0.42 1.55 3.38 -1.17 -1.74 115.31 118.39 3ifh h LEU 84 Ca 0.18 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ifh h LEU 84 Cb 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3ifh h LEU 84 CO -0.01 0.96 0.26 0.58 0.09 0.00 0.00 178.44 180.31 3ifh h VAL 85 N 0.63 1.13 -0.76 1.22 2.07 -0.89 -1.84 116.25 117.80 3ifh h VAL 85 Ca 0.08 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.35 3ifh h VAL 85 Cb 0.75 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3ifh h VAL 85 CO 0.06 0.13 0.49 0.40 0.02 0.00 0.00 177.57 178.67 3ifh h ILE 86 N 0.56 1.14 0.00 4.57 1.08 -1.19 -2.60 117.51 121.07 3ifh h ILE 86 Ca 0.15 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 3ifh h ILE 86 Cb -0.02 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.81 3ifh h ILE 86 CO -0.03 0.18 0.00 0.00 -0.69 0.00 0.00 178.15 177.61 3ifh n ALA 87 N -2.32 1.71 -1.67 1.87 0.00 -0.67 -3.02 120.51 116.42 3ifh n ALA 87 Ca 0.08 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.66 3ifh n ALA 87 Cb 0.06 -1.40 0.12 0.00 0.00 0.00 0.00 19.45 18.24 3ifh n ALA 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ifh n ASN 88 N -2.27 1.52 -0.37 0.00 3.02 -0.75 -4.86 115.26 111.56 3ifh n ASN 88 Ca 0.02 -3.04 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 3ifh n ASN 88 Cb 0.25 -0.41 0.14 0.00 -0.61 0.00 0.00 39.78 39.15 3ifh n ASN 88 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3ifh h SER 89 N 0.57 1.08 0.80 6.41 4.64 -1.38 -0.79 113.55 124.87 3ifh h SER 89 Ca -0.04 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3ifh h SER 89 Cb 1.23 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3ifh h SER 89 CO 0.02 0.73 -0.38 0.44 -0.87 0.00 0.00 176.83 176.77 3ifh h ASP 90 N 1.25 -0.91 -0.15 4.97 3.32 -1.89 0.76 116.42 123.78 3ifh h ASP 90 Ca 0.40 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.52 3ifh h ASP 90 Cb 0.02 0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 3ifh h ASP 90 CO -0.13 -0.60 -0.27 0.44 -1.72 0.00 0.00 179.24 176.96 3ifh h ASP 91 N -1.16 -0.86 -0.85 6.45 3.32 -1.92 -1.89 116.42 119.52 3ifh h ASP 91 Ca -0.11 0.13 0.12 0.00 0.02 0.00 0.00 57.03 57.19 3ifh h ASP 91 Cb 0.83 0.38 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 3ifh h ASP 91 CO 0.18 -0.32 0.47 -0.07 -1.72 0.00 0.00 179.24 177.78 3ifh h LEU 92 N -0.34 0.63 -0.74 1.55 3.38 -1.14 -2.17 115.31 116.49 3ifh h LEU 92 Ca 0.11 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3ifh h LEU 92 Cb 0.50 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3ifh h LEU 92 CO -0.34 0.32 0.33 0.00 0.09 0.00 0.00 178.44 178.84 3ifh h ALA 93 N 1.51 0.95 0.83 1.53 0.00 -0.16 -2.03 119.26 121.89 3ifh h ALA 93 Ca 0.43 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3ifh h ALA 93 Cb 0.50 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ifh h ALA 93 CO -0.30 0.54 -0.40 1.25 0.00 0.00 0.00 179.25 180.35 3ifh h LEU 94 N 1.04 -0.94 -0.96 0.00 5.85 -0.86 -1.03 115.31 118.40 3ifh h LEU 94 Ca 0.25 0.03 0.30 0.00 0.84 0.00 0.00 57.88 59.30 3ifh h LEU 94 Cb 0.16 0.24 -0.16 0.00 0.37 0.00 0.00 40.66 41.27 3ifh h LEU 94 CO -0.03 -0.65 0.31 0.40 -0.34 0.00 0.00 178.44 178.14 3ifh h ILE 95 N -1.16 0.16 0.56 4.05 2.04 -1.27 0.08 117.51 121.96 3ifh h ILE 95 Ca -0.11 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3ifh h ILE 95 Cb 0.86 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3ifh h ILE 95 CO 0.19 0.02 -0.27 0.25 0.00 0.00 0.00 178.15 178.34 3ifh h LEU 96 N 0.13 -0.63 -0.85 1.44 6.46 -1.21 -2.88 115.31 117.76 3ifh h LEU 96 Ca 0.67 0.01 0.22 0.00 -0.12 0.00 0.00 57.88 58.65 3ifh h LEU 96 Cb 1.52 0.16 -0.14 0.00 -0.73 0.00 0.00 40.66 41.48 3ifh h LEU 96 CO -0.75 -0.23 0.19 0.74 -0.62 0.00 0.00 178.44 177.78 3ifh h THR 97 N -1.18 0.34 -0.06 1.05 2.02 0.15 0.26 112.91 115.49 3ifh h THR 97 Ca -0.08 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 3ifh h THR 97 Cb 0.59 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3ifh h THR 97 CO 0.13 0.04 0.02 0.74 0.37 0.00 0.00 175.52 176.81 3ifh h THR 98 N 0.20 1.17 0.00 3.16 2.02 -1.10 -0.29 112.91 118.06 3ifh h THR 98 Ca 0.52 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3ifh h THR 98 Cb 1.01 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 3ifh h THR 98 CO -0.64 0.14 -0.58 1.05 0.37 0.00 0.00 175.52 175.86 3ifh h GLU 99 N -0.10 0.00 0.00 6.66 4.11 -1.16 -3.34 114.58 120.75 3ifh h GLU 99 Ca 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.33 3ifh h GLU 99 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3ifh h GLU 99 CO -0.00 0.23 -1.46 0.94 0.07 0.00 0.00 179.01 178.79 3ifh n GLN 100 N -3.04 0.47 0.00 1.06 0.00 0.02 -4.49 117.38 111.40 3ifh n GLN 100 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 3ifh n GLN 100 Cb 0.66 -1.16 0.00 0.00 0.00 0.00 0.00 30.24 29.73 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 3.06 0.70 3.76 1.69 0.00 -0.12 -4.65 105.19 109.64 3ifh n GLY 101 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 3ifh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 102 N 0.00 3.70 0.91 1.61 -2.85 -1.26 -4.18 119.74 117.68 3ifh s LYS 102 Ca 0.00 2.32 -0.14 0.00 -1.00 0.00 0.00 55.97 57.15 3ifh s LYS 102 Cb 0.00 -2.63 0.00 0.00 -2.06 0.00 0.00 37.83 33.14 3ifh s LYS 102 CO 0.00 -0.77 0.31 -0.35 0.10 0.00 0.00 175.35 174.64 3ifh n PRO 103 N -0.21 -0.16 -0.18 1.78 -0.04 -1.26 -4.44 135.00 130.50 3ifh n PRO 103 Ca 0.05 -0.01 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 3ifh n PRO 103 Cb 0.43 -1.77 0.07 0.00 -0.04 0.00 0.00 33.50 32.19 3ifh n PRO 103 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3ifh h LEU 104 N -1.30 0.34 -2.46 1.53 3.38 -1.75 -1.71 115.31 113.35 3ifh h LEU 104 Ca -0.44 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 3ifh h LEU 104 Cb 1.30 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 3ifh h LEU 104 CO 0.35 0.23 -0.03 0.00 0.09 0.00 0.00 178.44 179.08 3ifh h ALA 105 N 1.32 1.17 0.16 1.53 0.00 -1.91 0.38 119.26 121.92 3ifh h ALA 105 Ca 0.25 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 105 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 105 CO -0.20 0.03 -1.83 0.93 0.00 0.00 0.00 179.25 178.18 3ifh h GLU 106 N 0.00 0.35 -0.30 0.00 5.08 -1.79 -3.17 114.58 114.74 3ifh h GLU 106 Ca -0.00 -0.60 -0.12 0.00 -1.00 0.00 0.00 59.36 57.65 3ifh h GLU 106 Cb 0.14 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3ifh h GLU 106 CO 0.00 1.28 -0.26 0.00 -1.00 0.00 0.00 179.01 179.03 3ifh h ALA 107 N 0.12 0.44 -0.83 3.43 0.00 -0.52 0.10 119.26 122.00 3ifh h ALA 107 Ca -0.37 -0.39 0.10 0.00 0.00 0.00 0.00 54.91 54.25 3ifh h ALA 107 Cb 2.08 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.71 3ifh h ALA 107 CO 0.15 0.44 0.54 0.87 0.00 0.00 0.00 179.25 181.24 3ifh h LYS 108 N 0.46 0.76 0.88 0.00 1.57 -0.45 -0.31 116.57 119.47 3ifh h LYS 108 Ca 0.05 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3ifh h LYS 108 Cb 0.82 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.97 3ifh h LYS 108 CO 0.07 0.50 -0.42 0.78 -0.57 0.00 0.00 179.45 179.80 3ifh h GLY 109 N 0.78 -1.23 0.45 3.86 0.00 -1.42 -2.11 103.07 103.39 3ifh h GLY 109 Ca 0.38 0.46 0.21 0.00 0.00 0.00 0.00 47.33 48.38 3ifh h GLY 109 CO -0.15 -0.45 0.56 -2.09 0.00 0.00 0.00 176.54 174.41 3ifh h GLU 110 N -1.27 0.18 -0.38 4.80 4.81 -0.47 0.36 114.58 122.61 3ifh h GLU 110 Ca -0.12 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.95 3ifh h GLU 110 Cb 0.91 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 3ifh h GLU 110 CO 0.20 0.12 -0.36 0.82 -0.73 0.00 0.00 179.01 179.05 3ifh h ILE 111 N 0.18 1.28 -0.46 2.32 1.08 -1.01 -0.40 117.51 120.49 3ifh h ILE 111 Ca 0.40 -1.53 -0.09 0.00 -0.39 0.00 0.00 64.86 63.24 3ifh h ILE 111 Cb 1.29 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 36.42 3ifh h ILE 111 CO -0.07 0.51 -0.06 0.00 -0.69 0.00 0.00 178.15 177.83 3ifh h ALA 112 N 0.77 0.63 -0.67 1.87 0.00 0.19 -1.49 119.26 120.56 3ifh h ALA 112 Ca 0.06 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 112 Cb 0.95 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 3ifh h ALA 112 CO 0.09 0.49 0.33 -0.92 0.00 0.00 0.00 179.25 179.23 3ifh h TYR 113 N 0.70 0.59 -0.12 0.00 3.20 -0.45 -2.28 116.97 118.61 3ifh h TYR 113 Ca 0.12 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 3ifh h TYR 113 Cb 0.59 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3ifh h TYR 113 CO 0.05 0.23 -0.53 0.00 -1.64 0.00 0.00 178.16 176.27 3ifh h ALA 114 N 1.39 0.89 0.17 1.82 0.00 -0.82 -2.98 119.26 119.73 3ifh h ALA 114 Ca 0.32 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3ifh h ALA 114 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ifh h ALA 114 CO -0.24 0.68 -0.08 0.00 0.00 0.00 0.00 179.25 179.60 3ifh h ALA 115 N 1.19 -0.23 -0.98 0.00 0.00 -0.97 -2.72 119.26 115.55 3ifh h ALA 115 Ca 0.01 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 115 Cb 1.01 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 3ifh h ALA 115 CO 0.09 -0.48 0.62 0.66 0.00 0.00 0.00 179.25 180.14 3ifh h SER 116 N -0.53 0.88 0.35 0.00 4.64 -1.44 -1.09 113.55 116.37 3ifh h SER 116 Ca -0.02 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3ifh h SER 116 Cb 0.40 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3ifh h SER 116 CO 0.04 0.47 -0.24 -0.26 -0.87 0.00 0.00 176.83 175.97 3ifh h PHE 117 N 0.95 -0.63 -0.16 4.77 0.04 -1.43 0.59 116.94 121.08 3ifh h PHE 117 Ca 0.49 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.30 3ifh h PHE 117 Cb 0.52 0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.84 3ifh h PHE 117 CO -0.00 -0.37 -0.24 0.82 -0.60 0.00 0.00 178.31 177.92 3ifh h ILE 118 N -0.58 0.41 0.11 -0.55 2.04 -1.10 -2.25 117.51 115.59 3ifh h ILE 118 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 3ifh h ILE 118 Cb 0.49 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3ifh h ILE 118 CO 0.02 0.00 -0.43 -0.08 0.00 0.00 0.00 178.15 177.66 3ifh h GLU 119 N -0.29 -0.60 -0.88 2.37 4.81 -1.00 -1.68 114.58 117.30 3ifh h GLU 119 Ca 0.11 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.58 3ifh h GLU 119 Cb 0.46 0.14 -0.16 0.00 0.63 0.00 0.00 28.75 29.81 3ifh h GLU 119 CO -0.33 -0.40 -0.12 2.35 -0.73 0.00 0.00 179.01 179.78 3ifh h TRP 120 N -0.62 -0.30 0.00 0.92 2.91 0.48 0.27 115.95 119.61 3ifh h TRP 120 Ca -0.01 0.07 -0.07 0.00 1.13 0.00 0.00 58.89 60.02 3ifh h TRP 120 Cb 0.62 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.53 3ifh h TRP 120 CO -0.42 -0.37 -0.31 0.74 -1.03 0.00 0.00 178.44 177.05 3ifh h PHE 121 N 0.02 0.00 -0.46 2.65 0.04 -1.20 0.85 116.94 118.84 3ifh h PHE 121 Ca 0.46 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.23 3ifh h PHE 121 Cb 0.79 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 3ifh h PHE 121 CO -0.60 0.31 0.27 0.00 -0.60 0.00 0.00 178.31 177.70 3ifh h ALA 122 N 1.69 1.63 0.13 2.45 0.00 0.49 -1.33 119.26 124.31 3ifh h ALA 122 Ca -0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 3ifh h ALA 122 Cb 0.89 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 122 CO 0.04 0.33 -1.63 0.93 0.00 0.00 0.00 179.25 178.92 3ifh h GLU 123 N 0.62 0.27 0.00 0.00 5.08 -0.95 -3.35 114.58 116.25 3ifh h GLU 123 Ca 0.17 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 3ifh h GLU 123 Cb -0.02 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3ifh h GLU 123 CO -0.03 1.13 -0.25 0.93 -1.00 0.00 0.00 179.01 179.79 3ifh h GLU 124 N 0.07 0.00 0.00 2.33 4.39 -0.61 -2.71 114.58 118.05 3ifh h GLU 124 Ca -0.28 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 3ifh h GLU 124 Cb 2.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.69 3ifh h GLU 124 CO 0.15 0.25 -0.01 0.78 -1.16 0.00 0.00 179.01 179.02 3ifh h GLY 125 N 0.74 0.00 -1.15 -3.84 0.00 -1.38 -1.82 103.07 95.62 3ifh h GLY 125 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ifh h GLY 125 CO 0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.85 3ifh n LYS 126 N -3.17 1.93 0.00 4.80 5.02 -1.02 -4.18 118.16 121.53 3ifh n LYS 126 Ca -0.02 -1.38 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 3ifh n LYS 126 Cb 0.13 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.62 1.16 -1.84 1.97 1.74 -0.69 -4.98 116.66 114.64 3ifh n ARG 127 Ca 0.17 -0.89 -0.38 0.00 -0.77 0.00 0.00 57.85 55.98 3ifh n ARG 127 Cb 0.41 -0.81 -0.03 0.00 -1.02 0.00 0.00 32.46 31.01 3ifh n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ifh s VAL 128 N -0.45 3.22 -0.00 1.55 1.01 -1.20 -4.94 120.40 119.58 3ifh s VAL 128 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.13 3ifh s VAL 128 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3ifh s VAL 128 CO 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 175.10 174.58 3ifh s ALA 129 N 10.21 3.29 0.10 5.51 0.00 -1.26 -4.91 121.76 134.70 3ifh s ALA 129 Ca 0.80 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.81 3ifh s ALA 129 Cb -0.15 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.63 3ifh s ALA 129 CO 0.23 0.65 0.00 0.41 0.00 0.00 0.00 175.76 177.05 3ifh n GLY 130 N 1.38 1.71 3.00 0.00 0.00 -1.26 -4.86 105.19 105.15 3ifh n GLY 130 Ca -0.14 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.08 -0.23 1.61 1.11 -0.26 -4.98 116.67 112.84 3ifh s ASP 131 Ca 0.00 0.13 -0.00 0.00 0.18 0.00 0.00 52.55 52.86 3ifh s ASP 131 Cb 0.00 0.21 0.03 0.00 1.07 0.00 0.00 42.92 44.23 3ifh s ASP 131 CO 0.00 -0.09 -0.10 0.42 1.18 0.00 0.00 175.17 176.58 3ifh s THR 132 N -0.19 2.55 0.10 -1.27 -4.23 -1.26 0.06 115.64 111.40 3ifh s THR 132 Ca -0.03 -1.11 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 3ifh s THR 132 Cb -0.02 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 3ifh s THR 132 CO 0.00 0.24 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.50 3ifh s LEU 133 N 1.28 3.19 0.06 4.79 1.43 -1.08 -5.05 118.68 123.30 3ifh s LEU 133 Ca -0.00 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 3ifh s LEU 133 Cb -0.16 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 3ifh s LEU 133 CO -0.07 0.17 1.12 -2.16 0.23 0.00 0.00 176.35 175.65 3ifh s PRO 134 N -2.29 4.49 0.37 1.29 0.04 -1.26 -4.32 135.00 133.32 3ifh s PRO 134 Ca 0.23 1.66 -0.26 0.00 0.04 0.00 0.00 61.00 62.68 3ifh s PRO 134 Cb -0.11 -3.37 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 3ifh s PRO 134 CO 0.16 -0.15 1.10 -0.08 0.04 0.00 0.00 177.00 178.06 3ifh s THR 135 N 0.88 3.48 -1.84 1.26 -1.32 -1.26 -4.96 115.64 111.89 3ifh s THR 135 Ca 0.56 1.25 0.28 0.00 -1.21 0.00 0.00 61.69 62.57 3ifh s THR 135 Cb -0.27 -3.70 0.47 0.00 -1.51 0.00 0.00 72.50 67.49 3ifh s THR 135 CO 0.29 0.11 1.80 -0.81 -2.21 0.00 0.00 174.62 173.81 3ifh n PRO 136 N 0.26 0.91 -3.91 7.08 -0.04 -1.26 -4.79 135.00 133.25 3ifh n PRO 136 Ca 0.03 -0.40 -0.28 0.00 -0.04 0.00 0.00 63.50 62.82 3ifh n PRO 136 Cb 0.47 -1.49 -0.17 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.36 2.63 0.40 3.54 -1.08 -1.26 -5.03 116.67 113.52 3ifh s ASP 137 Ca 0.31 -0.55 0.16 0.00 -0.52 0.00 0.00 52.55 51.95 3ifh s ASP 137 Cb 0.20 -0.91 1.02 0.00 -1.46 0.00 0.00 42.92 41.77 3ifh s ASP 137 CO 0.45 -0.16 1.86 0.00 0.52 0.00 0.00 175.17 177.84 3ifh h ALA 138 N 8.13 2.12 -0.00 3.66 0.00 -2.04 -1.63 119.26 129.49 3ifh h ALA 138 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 138 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3ifh h ALA 138 CO 0.41 -0.39 -0.10 0.09 0.00 0.00 0.00 179.25 179.26 3ifh n ASN 139 N -4.53 0.31 -4.44 0.00 3.02 -1.26 -4.87 115.26 103.48 3ifh n ASN 139 Ca 0.19 -0.33 -0.27 0.00 -0.03 0.00 0.00 54.58 54.14 3ifh n ASN 139 Cb 0.65 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.56 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ifh s LYS 140 N -2.60 1.59 0.07 3.52 1.02 -0.62 -2.19 119.74 120.55 3ifh s LYS 140 Ca 0.26 -1.51 0.09 0.00 0.02 0.00 0.00 55.97 54.84 3ifh s LYS 140 Cb 0.20 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 3ifh s LYS 140 CO 0.49 0.40 -0.25 1.03 -0.92 0.00 0.00 175.35 176.10 3ifh s ARG 141 N -2.73 1.58 -0.24 1.68 1.81 0.25 -4.76 118.95 116.54 3ifh s ARG 141 Ca 0.22 -1.15 -0.02 0.00 -1.72 0.00 0.00 55.73 53.05 3ifh s ARG 141 Cb -0.08 -1.84 0.01 0.00 -0.45 0.00 0.00 34.95 32.59 3ifh s ARG 141 CO 0.11 0.46 -0.06 0.42 -0.68 0.00 0.00 175.30 175.55 3ifh s ILE 142 N -0.90 3.02 -0.06 1.52 1.01 -1.26 -0.92 121.20 123.61 3ifh s ILE 142 Ca 0.11 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.95 3ifh s ILE 142 Cb -0.10 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.93 3ifh s ILE 142 CO 0.03 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.50 3ifh s VAL 143 N 1.38 0.81 -0.11 2.92 1.01 -0.94 -2.63 120.40 122.84 3ifh s VAL 143 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.76 3ifh s VAL 143 Cb -0.16 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3ifh s VAL 143 CO -0.05 0.29 -0.14 -0.69 0.00 0.00 0.00 175.10 174.51 3ifh s VAL 144 N 0.96 2.98 0.28 2.92 1.01 0.11 -0.61 120.40 128.05 3ifh s VAL 144 Ca -0.10 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.25 3ifh s VAL 144 Cb -0.15 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 3ifh s VAL 144 CO 0.00 0.54 -0.07 0.68 0.00 0.00 0.00 175.10 176.26 3ifh s VAL 145 N 0.11 1.68 -0.04 2.92 -7.23 -0.78 -1.11 120.40 115.95 3ifh s VAL 145 Ca -0.07 -2.14 0.05 0.00 -1.81 0.00 0.00 61.98 58.02 3ifh s VAL 145 Cb -0.15 -2.43 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 3ifh s VAL 145 CO 0.05 -0.31 -0.18 -0.54 -0.31 0.00 0.00 175.10 173.81 3ifh s LYS 146 N -3.72 1.79 0.04 4.82 1.02 -1.26 -0.79 119.74 121.64 3ifh s LYS 146 Ca 0.29 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 3ifh s LYS 146 Cb 0.03 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.74 3ifh s LYS 146 CO 0.12 0.28 -0.03 -1.83 -0.92 0.00 0.00 175.35 172.97 3ifh s GLU 147 N -0.06 0.50 0.10 1.68 -1.05 -0.62 -4.96 118.70 114.29 3ifh s GLU 147 Ca -0.02 -0.99 -0.34 0.00 -0.15 0.00 0.00 54.97 53.48 3ifh s GLU 147 Cb -0.11 0.15 -0.13 0.00 -0.44 0.00 0.00 34.13 33.61 3ifh s GLU 147 CO 0.02 -0.08 1.68 -0.35 0.95 0.00 0.00 175.26 177.47 3ifh n PRO 148 N 0.68 2.24 -0.28 -4.83 -0.04 -1.26 0.07 135.00 131.60 3ifh n PRO 148 Ca -0.18 0.81 0.03 0.00 -0.04 0.00 0.00 63.50 64.13 3ifh n PRO 148 Cb 0.59 -2.61 0.17 0.00 -0.04 0.00 0.00 33.50 31.60 3ifh n PRO 148 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3ifh h ILE 149 N 4.14 0.84 0.00 0.52 2.10 -1.78 -3.44 117.51 119.89 3ifh h ILE 149 Ca -0.46 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.25 3ifh h ILE 149 Cb 1.25 0.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 3ifh h ILE 149 CO 0.91 0.12 0.00 0.61 -1.08 0.00 0.00 178.15 178.71 3ifh n GLY 150 N -1.32 0.33 3.66 8.18 0.00 -1.26 -4.93 105.19 109.86 3ifh n GLY 150 Ca 0.14 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -4.00 4.43 0.23 1.61 1.01 -1.26 -3.89 120.40 118.54 3ifh s VAL 151 Ca 0.00 1.73 0.05 0.00 0.00 0.00 0.00 61.98 63.76 3ifh s VAL 151 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 3ifh s VAL 151 CO 0.00 -0.15 0.34 0.00 0.00 0.00 0.00 175.10 175.29 3ifh s ALA 153 N -1.97 0.27 -0.09 0.00 0.00 -0.73 -1.41 121.76 117.83 3ifh s ALA 153 Ca 0.34 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 3ifh s ALA 153 Cb -0.09 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.16 3ifh s ALA 153 CO 0.29 -0.09 0.22 0.00 0.00 0.00 0.00 175.76 176.17 3ifh s ALA 154 N -1.25 -0.49 -0.22 0.00 0.00 -0.58 -0.12 121.76 119.10 3ifh s ALA 154 Ca -0.12 0.85 -0.04 0.00 0.00 0.00 0.00 51.96 52.65 3ifh s ALA 154 Cb -0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 3ifh s ALA 154 CO -0.00 -0.17 -0.03 0.42 0.00 0.00 0.00 175.76 175.98 3ifh s ILE 155 N 1.00 3.55 -0.05 0.00 1.01 -0.19 -0.88 121.20 125.64 3ifh s ILE 155 Ca -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.18 3ifh s ILE 155 Cb -0.09 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 3ifh s ILE 155 CO -0.06 0.42 -0.16 0.42 0.00 0.00 0.00 174.94 175.55 3ifh s THR 156 N 1.39 2.89 0.00 2.92 -4.23 -1.13 -1.58 115.64 115.90 3ifh s THR 156 Ca 0.05 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 3ifh s THR 156 Cb -0.14 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.58 3ifh s THR 156 CO -0.01 0.59 0.00 -0.81 -0.54 0.00 0.00 174.62 173.84 3ifh n PRO 157 N 2.37 0.21 -0.00 3.99 -0.04 -1.23 -1.17 135.00 139.13 3ifh n PRO 157 Ca -0.17 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.38 3ifh n PRO 157 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.71 0.00 -0.20 0.54 4.27 -1.26 -4.43 117.44 114.65 3ifh n TRP 158 Ca 0.00 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.60 3ifh n TRP 158 Cb 0.00 -0.04 0.10 0.00 -1.36 0.00 0.00 31.31 30.01 3ifh n TRP 158 CO 0.00 0.00 0.00 -0.91 -2.29 0.00 0.00 177.69 174.49 3ifh h ASN 159 N 0.00 0.27 -2.10 -0.67 4.21 -1.96 -3.33 115.58 111.99 3ifh h ASN 159 Ca 0.00 0.07 -0.57 0.00 1.21 0.00 0.00 56.30 57.01 3ifh h ASN 159 Cb 0.50 0.03 -0.38 0.00 -1.12 0.00 0.00 38.32 37.34 3ifh h ASN 159 CO 0.00 0.17 -1.06 0.49 -1.29 0.00 0.00 177.43 175.74 3ifh n PHE 160 N -4.96 -0.58 0.21 1.19 3.72 -1.26 -4.96 117.46 110.82 3ifh n PHE 160 Ca 0.08 -3.46 0.13 0.00 -0.05 0.00 0.00 57.45 54.15 3ifh n PHE 160 Cb 0.24 -0.14 0.72 0.00 -0.94 0.00 0.00 39.48 39.37 3ifh n PHE 160 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3ifh h PRO 161 N 4.53 0.00 0.00 -1.08 0.11 -1.79 -2.67 132.00 131.10 3ifh h PRO 161 Ca 0.13 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.94 3ifh h PRO 161 Cb 0.89 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.95 3ifh h PRO 161 CO 0.43 0.00 -2.09 0.00 -0.21 0.00 0.00 178.00 176.13 3ifh n ALA 162 N -1.83 1.63 -0.00 -0.75 0.00 -1.26 -3.89 120.51 114.41 3ifh n ALA 162 Ca -0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 53.44 52.50 3ifh n ALA 162 Cb 0.09 0.13 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.25 0.06 -0.99 0.00 0.00 -1.73 -2.76 119.26 113.59 3ifh h ALA 163 Ca -0.45 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 54.56 3ifh h ALA 163 Cb 1.58 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 3ifh h ALA 163 CO -0.15 -0.32 0.62 0.52 0.00 0.00 0.00 179.25 179.92 3ifh h MET 164 N -0.13 0.55 -0.20 0.00 2.86 -1.74 1.09 114.93 117.36 3ifh h MET 164 Ca 0.02 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 3ifh h MET 164 Cb 0.23 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 3ifh h MET 164 CO -0.00 0.36 -0.08 0.82 1.06 0.00 0.00 176.91 179.07 3ifh h ILE 165 N 0.57 1.30 -0.66 -1.22 5.03 -1.75 -2.96 117.51 117.81 3ifh h ILE 165 Ca 0.56 -1.12 -0.06 0.00 -0.12 0.00 0.00 64.86 64.12 3ifh h ILE 165 Cb 1.15 1.63 -0.03 0.00 -3.03 0.00 0.00 36.82 36.54 3ifh h ILE 165 CO -0.32 0.34 0.18 0.00 -0.68 0.00 0.00 178.15 177.68 3ifh h ALA 166 N 0.71 1.07 0.00 1.87 0.00 -0.25 0.22 119.26 122.88 3ifh h ALA 166 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ifh h ALA 166 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3ifh h ALA 166 CO 0.03 0.62 0.00 0.54 0.00 0.00 0.00 179.25 180.44 3ifh n ARG 167 N -4.25 0.02 0.00 0.00 1.74 0.34 -1.96 116.66 112.55 3ifh n ARG 167 Ca 0.05 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3ifh n ARG 167 Cb 0.23 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 3ifh n ARG 167 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ifh n LYS 168 N -1.48 0.00 0.23 5.56 5.02 -1.03 -4.60 118.16 121.86 3ifh n LYS 168 Ca 0.03 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.42 3ifh n LYS 168 Cb 0.12 -0.75 0.52 0.00 -0.02 0.00 0.00 35.03 34.90 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ifh h VAL 169 N 0.00 0.61 0.04 -0.18 2.07 -0.66 -3.03 116.25 115.11 3ifh h VAL 169 Ca 0.00 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 3ifh h VAL 169 Cb 0.79 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3ifh h VAL 169 CO 0.00 0.21 -0.02 1.23 0.02 0.00 0.00 177.57 179.01 3ifh h GLY 170 N 1.69 -0.11 1.53 2.17 0.00 -1.56 -2.82 103.07 103.97 3ifh h GLY 170 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 3ifh h GLY 170 CO 0.03 -0.04 0.14 -0.56 0.00 0.00 0.00 176.54 176.11 3ifh h PRO 171 N -0.05 0.61 -0.04 4.80 0.13 -1.80 -2.10 132.00 133.54 3ifh h PRO 171 Ca -0.01 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 3ifh h PRO 171 Cb 0.04 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.06 3ifh h PRO 171 CO 0.01 0.52 0.01 0.00 -0.23 0.00 0.00 178.00 178.31 3ifh h ALA 172 N 1.56 0.06 -0.39 -0.56 0.00 -1.64 -2.80 119.26 115.48 3ifh h ALA 172 Ca 0.14 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 172 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3ifh h ALA 172 CO -0.01 -0.30 -0.32 -0.07 0.00 0.00 0.00 179.25 178.55 3ifh h LEU 173 N -0.18 0.93 -1.69 0.00 4.07 -1.38 0.14 115.31 117.19 3ifh h LEU 173 Ca 0.01 -0.39 -0.04 0.00 0.08 0.00 0.00 57.88 57.54 3ifh h LEU 173 Cb 0.28 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 3ifh h LEU 173 CO 0.00 1.16 -0.18 0.00 -1.08 0.00 0.00 178.44 178.34 3ifh h ALA 174 N 0.89 1.34 0.00 1.53 0.00 -1.40 -1.35 119.26 120.28 3ifh h ALA 174 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 174 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 174 CO 0.08 0.23 -0.22 0.00 0.00 0.00 0.00 179.25 179.34 3ifh n ALA 175 N -2.34 2.86 -1.11 0.00 0.00 -1.06 -4.60 120.51 114.24 3ifh n ALA 175 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3ifh n ALA 175 Cb 0.28 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3ifh n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifh n GLY 176 N 1.50 1.10 3.49 0.00 0.00 -0.51 -3.98 105.19 106.80 3ifh n GLY 176 Ca 0.06 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -0.18 3.76 0.02 0.00 0.04 -1.25 -3.34 135.00 134.05 3ifh s PRO 178 Ca 0.02 0.80 0.01 0.00 0.04 0.00 0.00 61.00 61.86 3ifh s PRO 178 Cb -0.13 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 3ifh s PRO 178 CO 0.03 -0.38 -0.04 -1.50 0.04 0.00 0.00 177.00 175.14 3ifh s ILE 179 N -2.86 0.26 -0.18 0.56 2.07 -0.48 -0.70 121.20 119.86 3ifh s ILE 179 Ca 0.56 -0.65 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 3ifh s ILE 179 Cb -0.10 -0.32 0.02 0.00 0.13 0.00 0.00 42.46 42.18 3ifh s ILE 179 CO 0.42 -0.26 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.32 3ifh s VAL 180 N -0.90 2.22 -0.14 4.00 1.01 -0.50 -1.98 120.40 124.10 3ifh s VAL 180 Ca -0.08 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 3ifh s VAL 180 Cb -0.07 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 3ifh s VAL 180 CO -0.00 0.53 0.06 -0.69 0.00 0.00 0.00 175.10 174.99 3ifh s VAL 181 N 1.28 4.78 -0.61 2.92 1.01 0.81 -1.53 120.40 129.07 3ifh s VAL 181 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.00 3ifh s VAL 181 Cb -0.13 -3.10 0.15 0.00 0.00 0.00 0.00 36.38 33.30 3ifh s VAL 181 CO -0.11 0.54 0.38 -1.59 0.00 0.00 0.00 175.10 174.32 3ifh s LYS 182 N -0.33 2.29 0.97 2.72 -2.85 -0.06 -0.33 119.74 122.15 3ifh s LYS 182 Ca 0.09 -2.82 -0.12 0.00 -1.00 0.00 0.00 55.97 52.12 3ifh s LYS 182 Cb -0.12 -3.47 0.17 0.00 -2.06 0.00 0.00 37.83 32.35 3ifh s LYS 182 CO 0.02 -1.17 1.09 -1.25 0.10 0.00 0.00 175.35 174.13 3ifh s PRO 183 N -0.59 0.68 0.17 1.78 0.04 -1.26 -2.84 135.00 132.99 3ifh s PRO 183 Ca 0.19 0.84 -0.31 0.00 0.04 0.00 0.00 61.00 61.76 3ifh s PRO 183 Cb -0.19 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 3ifh s PRO 183 CO -0.05 -2.64 1.55 0.00 0.04 0.00 0.00 177.00 175.89 3ifh s ALA 184 N -2.82 3.75 0.31 8.56 0.00 -0.32 -4.84 121.76 126.41 3ifh s ALA 184 Ca 0.65 1.36 0.09 0.00 0.00 0.00 0.00 51.96 54.05 3ifh s ALA 184 Cb -0.20 -3.61 0.88 0.00 0.00 0.00 0.00 23.12 20.19 3ifh s ALA 184 CO 0.59 -0.77 1.70 0.93 0.00 0.00 0.00 175.76 178.21 3ifh h GLU 185 N 6.59 0.45 -0.76 0.00 5.08 -1.90 -1.92 114.58 122.12 3ifh h GLU 185 Ca -0.43 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.01 3ifh h GLU 185 Cb 1.21 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 3ifh h GLU 185 CO 0.90 0.30 0.38 1.03 -1.00 0.00 0.00 179.01 180.61 3ifh h SER 186 N 0.46 0.49 -2.05 1.42 0.87 -1.98 -3.34 113.55 109.42 3ifh h SER 186 Ca 0.64 0.07 -0.56 0.00 -1.23 0.00 0.00 61.79 60.70 3ifh h SER 186 Cb 1.27 -0.01 -0.40 0.00 -0.44 0.00 0.00 62.40 62.82 3ifh h SER 186 CO -0.53 0.26 -0.99 0.35 -0.53 0.00 0.00 176.83 175.40 3ifh n THR 187 N -4.86 0.16 0.60 2.23 -2.24 -0.73 -4.82 114.28 104.62 3ifh n THR 187 Ca 0.13 -4.39 0.13 0.00 -2.27 0.00 0.00 64.05 57.64 3ifh n THR 187 Cb 0.31 -1.80 0.38 0.00 -2.10 0.00 0.00 70.33 67.12 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 3.90 0.00 -0.11 -0.78 0.13 -1.67 -3.39 132.00 130.08 3ifh h PRO 188 Ca 0.10 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.05 3ifh h PRO 188 Cb 0.83 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.97 3ifh h PRO 188 CO 0.56 0.00 -0.64 0.74 -0.23 0.00 0.00 178.00 178.43 3ifh h PHE 189 N 0.00 0.86 -0.01 1.56 0.04 -1.91 -2.57 116.94 114.91 3ifh h PHE 189 Ca 0.00 -0.39 0.03 0.00 2.80 0.00 0.00 57.97 60.41 3ifh h PHE 189 Cb 0.76 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.74 3ifh h PHE 189 CO 0.00 1.20 -0.22 0.77 -0.60 0.00 0.00 178.31 179.45 3ifh h SER 190 N 0.28 -0.66 -0.23 2.17 0.02 -1.86 -1.79 113.55 111.49 3ifh h SER 190 Ca -0.05 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3ifh h SER 190 Cb 1.29 0.27 -0.06 0.00 0.14 0.00 0.00 62.40 64.04 3ifh h SER 190 CO 0.13 -0.29 -0.13 0.00 -1.14 0.00 0.00 176.83 175.40 3ifh h ALA 191 N 0.52 0.05 -0.23 3.77 0.00 -1.66 -2.33 119.26 119.38 3ifh h ALA 191 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ifh h ALA 191 Cb 0.43 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3ifh h ALA 191 CO -0.21 -0.55 0.15 -0.07 0.00 0.00 0.00 179.25 178.58 3ifh h LEU 192 N -0.11 0.26 -0.06 0.00 3.38 -1.24 -2.70 115.31 114.84 3ifh h LEU 192 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3ifh h LEU 192 Cb 0.30 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3ifh h LEU 192 CO -0.30 0.19 -0.07 0.00 0.09 0.00 0.00 178.44 178.35 3ifh h ALA 193 N 1.86 0.09 0.00 1.53 0.00 -0.80 -2.90 119.26 119.04 3ifh h ALA 193 Ca 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3ifh h ALA 193 Cb -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ifh h ALA 193 CO -0.02 -0.09 -0.12 0.52 0.00 0.00 0.00 179.25 179.54 3ifh h MET 194 N -0.30 0.00 -0.26 0.00 2.86 -1.23 -0.11 114.93 115.89 3ifh h MET 194 Ca 0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3ifh h MET 194 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 3ifh h MET 194 CO 0.02 0.12 0.06 0.00 1.06 0.00 0.00 176.91 178.17 3ifh h ALA 195 N 1.88 0.34 0.00 6.32 0.00 -1.48 0.30 119.26 126.62 3ifh h ALA 195 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3ifh h ALA 195 Cb 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ifh h ALA 195 CO 0.02 -0.01 -0.06 0.35 0.00 0.00 0.00 179.25 179.55 3ifh h PHE 196 N 0.24 0.00 0.21 0.00 3.57 -0.88 0.19 116.94 120.28 3ifh h PHE 196 Ca 0.08 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.25 3ifh h PHE 196 Cb 0.28 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.04 3ifh h PHE 196 CO 0.01 0.06 -1.53 -0.07 -2.23 0.00 0.00 178.31 174.55 3ifh h LEU 197 N 0.00 0.71 -0.19 0.59 3.38 -0.91 -3.03 115.31 115.86 3ifh h LEU 197 Ca -0.00 -0.83 -0.01 0.00 0.09 0.00 0.00 57.88 57.13 3ifh h LEU 197 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3ifh h LEU 197 CO 0.01 1.67 0.09 0.00 0.09 0.00 0.00 178.44 180.30 3ifh h ALA 198 N 0.22 0.24 -0.45 1.53 0.00 0.28 0.67 119.26 121.75 3ifh h ALA 198 Ca -0.26 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.65 3ifh h ALA 198 Cb 2.12 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 3ifh h ALA 198 CO 0.24 -0.21 0.07 1.49 0.00 0.00 0.00 179.25 180.84 3ifh h GLU 199 N 0.18 0.20 -0.15 0.00 4.81 -0.82 -0.24 114.58 118.55 3ifh h GLU 199 Ca 0.06 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 3ifh h GLU 199 Cb 0.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3ifh h GLU 199 CO -0.01 0.13 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.15 3ifh h ARG 200 N 0.20 0.25 -0.35 1.92 2.43 -1.31 -2.57 114.38 114.95 3ifh h ARG 200 Ca 0.22 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3ifh h ARG 200 Cb 0.30 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3ifh h ARG 200 CO -0.31 0.42 0.12 0.00 -1.51 0.00 0.00 179.97 178.69 3ifh h ALA 201 N 1.60 0.46 0.00 2.80 0.00 0.17 -3.47 119.26 120.81 3ifh h ALA 201 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 201 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3ifh h ALA 201 CO 0.03 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.77 3ifh n GLY 202 N -0.69 -0.47 3.62 0.00 0.00 -0.23 -4.87 105.19 102.54 3ifh n GLY 202 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 3ifh n GLY 202 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ifh n VAL 203 N 0.00 0.50 -0.83 1.61 0.31 -0.93 -4.92 118.33 114.08 3ifh n VAL 203 Ca 0.00 -0.31 -0.32 0.00 -0.01 0.00 0.00 64.34 63.70 3ifh n VAL 203 Cb 0.00 -2.35 0.15 0.00 -0.91 0.00 0.00 33.84 30.72 3ifh n VAL 203 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3ifh n PRO 204 N 8.11 -0.23 -1.85 5.55 -0.04 -1.26 -4.59 135.00 140.69 3ifh n PRO 204 Ca 0.27 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.31 3ifh n PRO 204 Cb 0.40 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 3ifh n PRO 204 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3ifh s LYS 205 N -4.28 4.18 0.00 0.54 0.00 -1.26 -2.69 119.74 116.23 3ifh s LYS 205 Ca 0.67 2.46 0.00 0.00 0.00 0.00 0.00 55.97 59.11 3ifh s LYS 205 Cb -0.25 -3.16 0.00 0.00 0.00 0.00 0.00 37.83 34.42 3ifh s LYS 205 CO 0.57 -0.68 0.00 0.41 0.00 0.00 0.00 175.35 175.66 3ifh n GLY 206 N 3.87 2.38 0.25 0.59 0.00 -0.94 -4.80 105.19 106.54 3ifh n GLY 206 Ca 0.15 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.07 3ifh n GLY 206 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ifh h VAL 207 N 0.00 0.29 -3.57 1.61 2.07 -1.79 -3.21 116.25 111.65 3ifh h VAL 207 Ca 0.00 -0.78 -0.34 0.00 0.82 0.00 0.00 66.70 66.41 3ifh h VAL 207 Cb 0.00 1.61 -0.33 0.00 -1.52 0.00 0.00 31.29 31.05 3ifh h VAL 207 CO 0.00 0.11 -0.75 -0.22 0.02 0.00 0.00 177.57 176.73 3ifh s LEU 208 N -6.54 1.36 0.02 2.57 2.96 -1.26 -1.39 118.68 116.40 3ifh s LEU 208 Ca 0.00 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 3ifh s LEU 208 Cb 0.10 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.55 3ifh s LEU 208 CO 0.59 -0.07 -0.07 -0.44 -1.32 0.00 0.00 176.35 175.04 3ifh s SER 209 N 0.77 0.82 -0.28 3.68 0.01 -0.84 -3.77 113.70 114.10 3ifh s SER 209 Ca -0.08 -0.32 0.03 0.00 1.31 0.00 0.00 55.95 56.89 3ifh s SER 209 Cb -0.11 -0.03 0.07 0.00 0.21 0.00 0.00 66.02 66.16 3ifh s SER 209 CO -0.01 -0.05 -0.06 -0.69 0.41 0.00 0.00 173.24 172.83 3ifh s VAL 210 N -0.73 2.11 -0.28 3.43 1.01 0.22 -0.14 120.40 126.03 3ifh s VAL 210 Ca -0.03 -1.76 -0.11 0.00 0.00 0.00 0.00 61.98 60.08 3ifh s VAL 210 Cb -0.06 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 3ifh s VAL 210 CO 0.00 -0.18 0.18 0.68 0.00 0.00 0.00 175.10 175.78 3ifh s VAL 211 N 1.09 5.24 -0.04 2.92 -7.23 0.55 -2.75 120.40 120.18 3ifh s VAL 211 Ca -0.04 0.15 0.07 0.00 -1.81 0.00 0.00 61.98 60.35 3ifh s VAL 211 Cb -0.20 -3.49 -0.02 0.00 0.56 0.00 0.00 36.38 33.24 3ifh s VAL 211 CO -0.06 0.26 -0.25 -0.63 -0.31 0.00 0.00 175.10 174.11 3ifh s ILE 212 N 1.74 2.11 0.00 -0.62 1.01 -1.26 -4.14 121.20 120.04 3ifh s ILE 212 Ca 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.65 3ifh s ILE 212 Cb -0.16 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.57 3ifh s ILE 212 CO 0.10 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.23 3ifh n GLY 213 N 2.65 -0.53 3.64 6.18 0.00 -1.26 -1.98 105.19 113.90 3ifh n GLY 213 Ca -0.17 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 6.82 0.21 1.61 2.15 -0.01 -4.82 116.67 118.63 3ifh s ASP 214 Ca 0.00 1.38 -0.09 0.00 0.43 0.00 0.00 52.55 54.28 3ifh s ASP 214 Cb 0.00 -2.54 0.25 0.00 -0.30 0.00 0.00 42.92 40.33 3ifh s ASP 214 CO 0.00 -0.92 1.81 1.55 -0.17 0.00 0.00 175.17 177.43 3ifh h PRO 215 N 8.70 0.68 -0.29 4.34 0.13 -1.99 -0.76 132.00 142.81 3ifh h PRO 215 Ca -0.25 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 3ifh h PRO 215 Cb 1.09 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 3ifh h PRO 215 CO 1.01 0.45 0.07 0.87 -0.23 0.00 0.00 178.00 180.17 3ifh h LYS 216 N 0.70 0.47 -0.11 0.86 6.56 -1.99 -2.57 116.57 120.49 3ifh h LYS 216 Ca 0.31 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 3ifh h LYS 216 Cb 0.20 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 3ifh h LYS 216 CO -0.19 0.54 0.00 0.00 -2.06 0.00 0.00 179.45 177.75 3ifh n ALA 217 N -2.31 2.54 -0.09 3.86 0.00 -1.11 -2.72 120.51 120.68 3ifh n ALA 217 Ca -0.02 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 3ifh n ALA 217 Cb 0.18 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 3ifh n ALA 217 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3ifh n ILE 218 N 0.29 1.48 0.32 0.00 5.41 -0.31 -2.13 119.36 124.44 3ifh n ILE 218 Ca 0.17 0.06 0.21 0.00 1.00 0.00 0.00 62.75 64.19 3ifh n ILE 218 Cb 0.35 -2.25 1.08 0.00 -0.71 0.00 0.00 39.64 38.11 3ifh n ILE 218 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3ifh h GLY 219 N -1.00 0.00 1.39 7.39 0.00 -1.57 -1.43 103.07 107.85 3ifh h GLY 219 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.87 3ifh h GLY 219 CO -0.09 0.00 -1.41 -0.84 0.00 0.00 0.00 176.54 174.19 3ifh h THR 220 N 0.00 1.32 -0.09 4.70 2.02 -1.75 -2.51 112.91 116.60 3ifh h THR 220 Ca -0.00 -2.87 -0.14 0.00 0.77 0.00 0.00 66.41 64.17 3ifh h THR 220 Cb 0.12 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 3ifh h THR 220 CO 0.00 0.85 -0.57 -0.08 0.37 0.00 0.00 175.52 176.10 3ifh h GLU 221 N 0.09 0.27 -0.31 6.66 4.57 -1.55 0.93 114.58 125.24 3ifh h GLU 221 Ca -0.21 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 57.77 3ifh h GLU 221 Cb 2.04 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.64 3ifh h GLU 221 CO 0.21 0.76 0.10 0.82 -1.18 0.00 0.00 179.01 179.72 3ifh h ILE 222 N 0.21 1.20 0.00 2.32 2.04 -1.37 -0.43 117.51 121.48 3ifh h ILE 222 Ca -0.00 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 3ifh h ILE 222 Cb 1.06 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 3ifh h ILE 222 CO 0.09 0.22 -0.43 0.71 0.00 0.00 0.00 178.15 178.74 3ifh h THR 223 N 0.35 0.83 0.13 -0.27 1.35 -1.31 -3.26 112.91 110.72 3ifh h THR 223 Ca 0.10 -1.86 -0.30 0.00 -0.55 0.00 0.00 66.41 63.80 3ifh h THR 223 Cb 0.24 2.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3ifh h THR 223 CO -0.00 0.42 -1.47 0.77 -0.25 0.00 0.00 175.52 174.99 3ifh h SER 224 N 0.00 0.41 -2.83 5.36 4.64 -0.75 -3.41 113.55 116.98 3ifh h SER 224 Ca -0.00 -0.53 -0.57 0.00 -0.47 0.00 0.00 61.79 60.21 3ifh h SER 224 Cb 1.15 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.07 3ifh h SER 224 CO 0.06 1.44 1.19 0.21 -0.87 0.00 0.00 176.83 178.85 3ifh s ASN 225 N -7.04 6.14 0.27 4.97 3.84 -0.18 -4.88 114.94 118.07 3ifh s ASN 225 Ca -0.08 1.31 0.22 0.00 0.21 0.00 0.00 52.86 54.52 3ifh s ASN 225 Cb 0.07 -2.53 1.02 0.00 -0.55 0.00 0.00 41.25 39.26 3ifh s ASN 225 CO 0.86 -1.50 1.67 -0.81 -2.79 0.00 0.00 177.10 174.53 3ifh n PRO 226 N 8.10 0.16 -0.18 0.43 -0.04 -1.26 -2.03 135.00 140.19 3ifh n PRO 226 Ca 0.20 0.51 -0.08 0.00 -0.04 0.00 0.00 63.50 64.09 3ifh n PRO 226 Cb 0.46 -1.89 0.07 0.00 -0.04 0.00 0.00 33.50 32.11 3ifh n PRO 226 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3ifh h ILE 227 N 0.00 1.26 -1.93 0.52 2.04 -1.94 -3.40 117.51 114.06 3ifh h ILE 227 Ca 0.00 -1.12 -0.50 0.00 1.00 0.00 0.00 64.86 64.24 3ifh h ILE 227 Cb 0.21 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3ifh h ILE 227 CO 0.00 0.40 1.47 -0.69 0.00 0.00 0.00 178.15 179.33 3ifh s VAL 228 N -5.00 3.20 -0.36 1.67 1.01 -0.86 -4.04 120.40 116.02 3ifh s VAL 228 Ca -0.11 0.14 0.23 0.00 0.00 0.00 0.00 61.98 62.24 3ifh s VAL 228 Cb 0.14 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 3ifh s VAL 228 CO 0.84 -0.41 0.98 0.54 0.00 0.00 0.00 175.10 177.05 3ifh n ARG 229 N 8.98 0.49 -3.90 2.72 1.74 -0.56 -4.90 116.66 121.23 3ifh n ARG 229 Ca 0.28 0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 57.29 3ifh n ARG 229 Cb 0.52 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.16 3ifh n ARG 229 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3ifh s LYS 230 N -3.32 0.40 -0.02 5.56 -2.85 -1.20 -1.96 119.74 116.36 3ifh s LYS 230 Ca 0.00 -0.43 0.03 0.00 -1.00 0.00 0.00 55.97 54.57 3ifh s LYS 230 Cb 0.12 0.16 -0.00 0.00 -2.06 0.00 0.00 37.83 36.05 3ifh s LYS 230 CO 0.81 -0.09 -0.10 -1.17 0.10 0.00 0.00 175.35 174.90 3ifh s LEU 231 N -1.31 1.89 -0.21 2.77 2.96 0.91 -1.78 118.68 123.92 3ifh s LEU 231 Ca -0.14 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 3ifh s LEU 231 Cb -0.08 -0.56 0.05 0.00 0.50 0.00 0.00 46.19 46.10 3ifh s LEU 231 CO 0.01 0.10 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.52 3ifh s SER 232 N -0.01 3.50 -0.09 3.68 0.15 0.82 -1.39 113.70 120.38 3ifh s SER 232 Ca 0.00 -0.99 0.05 0.00 0.70 0.00 0.00 55.95 55.70 3ifh s SER 232 Cb -0.07 -1.12 -0.00 0.00 -1.71 0.00 0.00 66.02 63.12 3ifh s SER 232 CO 0.00 -0.21 -0.24 0.12 1.20 0.00 0.00 173.24 174.12 3ifh s PHE 233 N 1.46 2.48 -0.13 3.44 5.36 -0.62 -1.03 117.98 128.94 3ifh s PHE 233 Ca -0.03 -0.93 0.01 0.00 -0.96 0.00 0.00 56.93 55.02 3ifh s PHE 233 Cb -0.17 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 40.85 3ifh s PHE 233 CO -0.07 -0.35 -0.17 0.99 -1.46 0.00 0.00 175.22 174.16 3ifh s THR 234 N 0.20 2.61 -2.25 0.12 2.01 -0.61 -0.82 115.64 116.89 3ifh s THR 234 Ca -0.14 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.05 3ifh s THR 234 Cb -0.17 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 70.27 3ifh s THR 234 CO 0.07 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 3ifh n GLY 235 N 3.72 -0.65 3.86 4.40 0.00 -0.24 -3.54 105.19 112.74 3ifh n GLY 235 Ca -0.19 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 6.48 0.11 1.61 1.04 -1.26 -3.45 113.70 114.23 3ifh s SER 236 Ca 0.00 1.48 -0.18 0.00 0.48 0.00 0.00 55.95 57.73 3ifh s SER 236 Cb 0.00 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 3ifh s SER 236 CO 0.00 -0.67 1.64 0.74 0.98 0.00 0.00 173.24 175.93 3ifh h THR 237 N 0.49 1.19 -0.92 2.02 2.02 -1.91 -1.28 112.91 114.53 3ifh h THR 237 Ca -0.46 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 66.17 3ifh h THR 237 Cb 1.19 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 3ifh h THR 237 CO 0.62 0.21 0.59 0.00 0.37 0.00 0.00 175.52 177.30 3ifh h ALA 238 N 0.95 1.27 0.06 6.16 0.00 -1.96 0.09 119.26 125.83 3ifh h ALA 238 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 238 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 238 CO -0.01 0.37 -0.03 0.28 0.00 0.00 0.00 179.25 179.86 3ifh h VAL 239 N 1.08 1.23 -0.93 0.00 2.07 -1.94 -3.06 116.25 114.69 3ifh h VAL 239 Ca 0.40 -1.12 0.24 0.00 0.82 0.00 0.00 66.70 67.04 3ifh h VAL 239 Cb 0.15 1.94 -0.13 0.00 -1.52 0.00 0.00 31.29 31.73 3ifh h VAL 239 CO -0.17 0.27 0.44 1.23 0.02 0.00 0.00 177.57 179.36 3ifh h GLY 240 N -0.60 1.66 1.34 2.17 0.00 -0.94 0.25 103.07 106.96 3ifh h GLY 240 Ca -0.01 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.15 3ifh h GLY 240 CO 0.01 -0.31 0.42 3.21 0.00 0.00 0.00 176.54 179.87 3ifh h ARG 241 N 0.40 0.79 0.00 4.80 3.08 -0.98 -1.53 114.38 120.94 3ifh h ARG 241 Ca 0.60 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.47 3ifh h ARG 241 Cb 1.19 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 3ifh h ARG 241 CO -0.55 0.52 -0.69 1.25 -1.07 0.00 0.00 179.97 179.43 3ifh h LEU 242 N 0.81 0.00 -0.34 3.04 6.46 -0.47 -3.22 115.31 121.59 3ifh h LEU 242 Ca 0.24 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.81 3ifh h LEU 242 Cb -0.03 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 3ifh h LEU 242 CO -0.06 0.59 -0.81 -0.07 -0.62 0.00 0.00 178.44 177.47 3ifh h LEU 243 N 0.00 0.40 -1.33 2.25 3.38 -0.61 -2.02 115.31 117.37 3ifh h LEU 243 Ca -0.03 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 3ifh h LEU 243 Cb 1.47 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 3ifh h LEU 243 CO 0.07 1.05 -0.23 -0.03 0.09 0.00 0.00 178.44 179.39 3ifh h MET 244 N 0.20 0.00 0.00 1.13 4.05 -1.35 -1.58 114.93 117.38 3ifh h MET 244 Ca -0.04 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.14 3ifh h MET 244 Cb 1.41 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.17 3ifh h MET 244 CO 0.13 0.23 -1.28 0.00 0.23 0.00 0.00 176.91 176.23 3ifh h ALA 245 N 1.77 0.54 0.00 0.39 0.00 -1.54 -3.13 119.26 117.28 3ifh h ALA 245 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 3ifh h ALA 245 Cb 0.65 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3ifh h ALA 245 CO 0.03 1.36 -0.06 1.96 0.00 0.00 0.00 179.25 182.54 3ifh h GLN 246 N 0.00 0.00 0.00 0.00 4.20 -1.15 -3.27 115.11 114.89 3ifh h GLN 246 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3ifh h GLN 246 Cb 1.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.63 3ifh h GLN 246 CO 0.11 0.00 -0.93 0.77 -0.67 0.00 0.00 178.83 178.11 3ifh h SER 247 N 0.00 0.00 -0.82 1.46 0.02 -1.38 -3.40 113.55 109.43 3ifh h SER 247 Ca 0.00 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3ifh h SER 247 Cb 0.98 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 3ifh h SER 247 CO 0.00 0.03 0.51 0.00 -1.14 0.00 0.00 176.83 176.23 3ifh h ALA 248 N 2.13 1.10 -1.21 3.77 0.00 -1.59 -1.91 119.26 121.55 3ifh h ALA 248 Ca 0.00 -0.02 0.35 0.00 0.00 0.00 0.00 54.91 55.24 3ifh h ALA 248 Cb 0.93 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3ifh h ALA 248 CO 0.00 0.28 0.88 -1.35 0.00 0.00 0.00 179.25 179.07 3ifh h PRO 249 N 0.96 0.00 -0.08 0.00 0.11 -1.78 -1.33 132.00 129.87 3ifh h PRO 249 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 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 0.00 0.25 -0.21 0.00 0.00 178.00 177.89 3ifh n THR 250 N -4.13 0.91 -3.68 -1.15 -2.24 -0.88 -5.04 114.28 98.07 3ifh n THR 250 Ca 0.26 -0.95 -0.25 0.00 -2.27 0.00 0.00 64.05 60.84 3ifh n THR 250 Cb 1.28 0.55 0.01 0.00 -2.10 0.00 0.00 70.33 70.07 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 -0.20 -5.05 -3.29 2.28 0.31 -0.50 -4.93 118.33 106.95 3ifh n VAL 251 Ca 0.03 -0.34 -0.34 0.00 -0.01 0.00 0.00 64.34 63.68 3ifh n VAL 251 Cb 0.28 -3.88 -0.06 0.00 -0.91 0.00 0.00 33.84 29.27 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 -5.16 3.97 0.19 5.55 1.02 -1.21 -5.03 119.74 119.07 3ifh s LYS 252 Ca 0.17 0.52 -0.30 0.00 0.02 0.00 0.00 55.97 56.38 3ifh s LYS 252 Cb -0.07 -2.72 -0.08 0.00 -0.52 0.00 0.00 37.83 34.43 3ifh s LYS 252 CO 0.87 0.34 1.15 0.21 -0.92 0.00 0.00 175.35 177.01 3ifh s LYS 253 N -2.46 4.54 -0.12 1.68 2.47 -0.83 -4.89 119.74 120.15 3ifh s LYS 253 Ca 0.45 1.81 0.00 0.00 -1.56 0.00 0.00 55.97 56.67 3ifh s LYS 253 Cb -0.13 -3.25 0.02 0.00 -1.46 0.00 0.00 37.83 33.01 3ifh s LYS 253 CO 0.20 0.00 -0.11 -0.51 0.16 0.00 0.00 175.35 175.09 3ifh s LEU 254 N -0.42 1.44 -0.20 5.43 1.02 -1.26 -0.06 118.68 124.63 3ifh s LEU 254 Ca 0.51 -0.37 -0.07 0.00 0.02 0.00 0.00 54.13 54.21 3ifh s LEU 254 Cb -0.31 -0.97 -0.04 0.00 0.02 0.00 0.00 46.19 44.89 3ifh s LEU 254 CO 0.37 -0.07 0.06 -0.89 0.02 0.00 0.00 176.35 175.84 3ifh s THR 255 N 1.46 4.66 -0.19 5.49 2.01 -0.48 -4.71 115.64 123.88 3ifh s THR 255 Ca 0.02 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.95 3ifh s THR 255 Cb -0.13 -3.11 0.04 0.00 0.01 0.00 0.00 72.50 69.31 3ifh s THR 255 CO -0.07 0.43 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.45 3ifh s LEU 256 N 0.66 2.03 -0.48 4.42 1.43 -0.89 -1.60 118.68 124.26 3ifh s LEU 256 Ca 0.03 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.17 3ifh s LEU 256 Cb -0.13 -1.10 0.09 0.00 0.03 0.00 0.00 46.19 45.08 3ifh s LEU 256 CO 0.02 -0.17 0.39 -1.61 0.23 0.00 0.00 176.35 175.21 3ifh s GLU 257 N 1.49 2.88 0.00 1.70 0.41 -0.00 -1.48 118.70 123.70 3ifh s GLU 257 Ca -0.01 -1.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 3ifh s GLU 257 Cb -0.16 -4.10 0.00 0.00 -1.78 0.00 0.00 34.13 28.09 3ifh s GLU 257 CO -0.08 -1.10 0.00 1.28 -0.49 0.00 0.00 175.26 174.87 3ifh n LEU 258 N 5.14 0.00 -4.79 1.80 4.77 -0.21 -1.08 117.00 122.64 3ifh n LEU 258 Ca -0.12 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.50 3ifh n LEU 258 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 3ifh n LEU 258 CO 0.47 -0.17 0.71 -0.83 -1.33 0.00 0.00 177.39 176.25 3ifh s GLY 259 N -1.17 2.69 0.00 -0.72 0.00 -1.22 -4.86 107.32 102.04 3ifh s GLY 259 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.36 3ifh s GLY 259 CO 0.00 1.05 0.00 0.61 0.00 0.00 0.00 173.10 174.76 3ifh n GLY 260 N 0.22 3.16 2.67 0.20 0.00 -1.26 -4.02 105.19 106.16 3ifh n GLY 260 Ca 0.05 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 3ifh n GLY 260 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ifh n ASN 261 N 0.00 -1.33 -4.59 1.61 5.15 -1.26 -4.75 115.26 110.10 3ifh n ASN 261 Ca 0.00 -1.87 -0.42 0.00 -0.60 0.00 0.00 54.58 51.69 3ifh n ASN 261 Cb 0.00 0.90 -0.03 0.00 -0.53 0.00 0.00 39.78 40.12 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh s ALA 262 N 0.11 2.69 0.27 5.20 0.00 -1.26 -4.71 121.76 124.07 3ifh s ALA 262 Ca 0.24 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 3ifh s ALA 262 Cb 0.24 -4.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.18 3ifh s ALA 262 CO -0.12 -2.94 1.07 -1.25 0.00 0.00 0.00 175.76 172.51 3ifh s PRO 263 N 5.98 4.68 -0.30 0.00 0.04 -1.25 -0.85 135.00 143.30 3ifh s PRO 263 Ca 0.76 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 63.51 3ifh s PRO 263 Cb -0.19 -3.20 0.05 0.00 0.04 0.00 0.00 34.50 31.19 3ifh s PRO 263 CO 0.30 0.27 0.00 0.12 0.04 0.00 0.00 177.00 177.74 3ifh s PHE 264 N -1.17 3.24 -0.23 0.56 5.36 0.11 -2.00 117.98 123.84 3ifh s PHE 264 Ca 0.44 -1.77 -0.09 0.00 -0.96 0.00 0.00 56.93 54.55 3ifh s PHE 264 Cb -0.31 -2.12 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 3ifh s PHE 264 CO 0.39 -0.78 0.11 0.42 -1.46 0.00 0.00 175.22 173.90 3ifh s ILE 265 N 1.28 4.85 -0.14 3.12 1.01 0.04 0.11 121.20 131.47 3ifh s ILE 265 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 3ifh s ILE 265 Cb -0.19 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 3ifh s ILE 265 CO -0.01 0.36 -0.10 -0.69 0.00 0.00 0.00 174.94 174.50 3ifh s VAL 266 N 1.19 3.28 0.41 2.92 1.01 0.98 -0.88 120.40 129.32 3ifh s VAL 266 Ca 0.06 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.54 3ifh s VAL 266 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 3ifh s VAL 266 CO 0.04 0.51 0.39 -0.36 0.00 0.00 0.00 175.10 175.68 3ifh s PHE 267 N 0.46 2.73 0.34 5.22 0.08 -0.53 -3.01 117.98 123.27 3ifh s PHE 267 Ca -0.08 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 56.55 3ifh s PHE 267 Cb -0.15 -2.17 0.71 0.00 -0.57 0.00 0.00 43.02 40.83 3ifh s PHE 267 CO 0.04 -0.13 1.90 0.22 -0.10 0.00 0.00 175.22 177.15 3ifh h ASP 268 N 1.01 0.74 0.07 1.36 3.58 -1.95 -2.59 116.42 118.64 3ifh h ASP 268 Ca -0.41 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.06 3ifh h ASP 268 Cb 1.27 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.19 3ifh h ASP 268 CO 0.57 0.43 -0.38 -0.90 -2.88 0.00 0.00 179.24 176.08 3ifh n ASP 269 N -4.53 1.70 -4.48 2.28 5.75 -1.26 -4.98 116.55 111.02 3ifh n ASP 269 Ca 0.15 -1.31 -0.37 0.00 -0.01 0.00 0.00 54.79 53.24 3ifh n ASP 269 Cb 0.34 0.34 0.05 0.00 -1.03 0.00 0.00 41.12 40.81 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh n ALA 270 N -0.20 -1.16 -2.62 2.12 0.00 -0.98 -4.35 120.51 113.33 3ifh n ALA 270 Ca 0.11 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 3ifh n ALA 270 Cb 0.43 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 3ifh n ALA 270 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ifh s ASP 271 N -1.29 6.81 0.18 0.00 -1.08 -1.26 -4.96 116.67 115.08 3ifh s ASP 271 Ca 0.68 0.83 -0.09 0.00 -0.52 0.00 0.00 52.55 53.46 3ifh s ASP 271 Cb -0.41 -2.50 0.08 0.00 -1.46 0.00 0.00 42.92 38.63 3ifh s ASP 271 CO 0.55 -0.84 1.66 -0.07 0.52 0.00 0.00 175.17 176.98 3ifh h LEU 272 N 10.02 1.05 -1.46 -1.34 -0.00 -1.96 -2.25 115.31 119.37 3ifh h LEU 272 Ca -0.22 -0.29 -0.05 0.00 -0.00 0.00 0.00 57.88 57.32 3ifh h LEU 272 Cb 1.07 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.44 3ifh h LEU 272 CO 1.00 1.08 -0.19 0.44 -0.00 0.00 0.00 178.44 180.77 3ifh h ASP 273 N 0.99 0.11 -0.06 -0.43 3.45 -2.00 -1.41 116.42 117.07 3ifh h ASP 273 Ca 0.18 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.53 3ifh h ASP 273 Cb 0.51 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3ifh h ASP 273 CO 0.02 0.31 -0.31 0.00 -1.57 0.00 0.00 179.24 177.69 3ifh h ALA 274 N 1.70 0.12 -0.58 3.45 0.00 -1.94 -3.09 119.26 118.93 3ifh h ALA 274 Ca 0.02 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.57 3ifh h ALA 274 Cb 0.40 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 3ifh h ALA 274 CO 0.03 0.17 0.22 0.00 0.00 0.00 0.00 179.25 179.67 3ifh h ALA 275 N 0.42 0.74 0.32 0.00 0.00 -0.96 0.11 119.26 119.87 3ifh h ALA 275 Ca -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 275 Cb 0.96 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3ifh h ALA 275 CO 0.06 -0.18 -0.15 0.28 0.00 0.00 0.00 179.25 179.26 3ifh h VAL 276 N 0.41 0.71 -0.78 0.00 2.07 -1.39 0.23 116.25 117.51 3ifh h VAL 276 Ca 0.28 -0.34 0.17 0.00 0.82 0.00 0.00 66.70 67.63 3ifh h VAL 276 Cb 0.32 0.90 -0.11 0.00 -1.52 0.00 0.00 31.29 30.88 3ifh h VAL 276 CO -0.28 0.07 0.27 -0.33 0.02 0.00 0.00 177.57 177.32 3ifh h GLU 277 N -0.61 0.35 -0.13 1.57 5.08 -1.39 0.45 114.58 119.90 3ifh h GLU 277 Ca -0.04 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3ifh h GLU 277 Cb 0.44 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3ifh h GLU 277 CO 0.07 0.23 -0.04 0.78 -1.00 0.00 0.00 179.01 179.06 3ifh h GLY 278 N 0.36 0.09 1.11 -3.84 0.00 -0.56 -2.37 103.07 97.86 3ifh h GLY 278 Ca 0.45 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.85 3ifh h GLY 278 CO -0.48 -0.06 0.57 0.00 0.00 0.00 0.00 176.54 176.58 3ifh h ALA 279 N 1.12 1.42 -0.14 3.60 0.00 0.14 0.60 119.26 126.00 3ifh h ALA 279 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 279 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ifh h ALA 279 CO -0.14 0.52 0.08 0.82 0.00 0.00 0.00 179.25 180.53 3ifh h ILE 280 N 1.12 1.08 -0.56 0.00 1.08 -0.88 0.13 117.51 119.49 3ifh h ILE 280 Ca 0.33 -0.22 -0.07 0.00 -0.39 0.00 0.00 64.86 64.50 3ifh h ILE 280 Cb -0.07 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 3ifh h ILE 280 CO -0.08 0.08 0.07 0.00 -0.69 0.00 0.00 178.15 177.52 3ifh h ALA 281 N 0.99 0.75 -0.02 1.87 0.00 -0.96 -0.35 119.26 121.53 3ifh h ALA 281 Ca 0.05 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 3ifh h ALA 281 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3ifh h ALA 281 CO -0.01 0.52 -0.79 0.66 0.00 0.00 0.00 179.25 179.63 3ifh h SER 282 N 0.84 0.26 0.00 0.00 4.64 0.31 -3.28 113.55 116.31 3ifh h SER 282 Ca 0.17 -0.19 -0.29 0.00 -0.47 0.00 0.00 61.79 61.01 3ifh h SER 282 Cb 0.45 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.41 3ifh h SER 282 CO 0.02 0.95 -2.11 1.17 -0.87 0.00 0.00 176.83 175.99 3ifh n LYS 283 N -3.72 0.89 0.00 4.77 3.00 0.43 -2.48 118.16 121.05 3ifh n LYS 283 Ca -0.03 0.06 0.08 0.00 -0.00 0.00 0.00 58.31 58.43 3ifh n LYS 283 Cb 0.75 -1.40 -0.06 0.00 0.00 0.00 0.00 35.03 34.32 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 -2.87 0.00 -1.62 5.64 4.01 -0.15 -2.33 117.16 119.84 3ifh n TYR 284 Ca -0.31 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 56.94 3ifh n TYR 284 Cb 0.93 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.91 3ifh n TYR 284 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3ifh n ARG 285 N -0.85 1.55 -3.95 -0.72 3.00 -1.18 -1.82 116.66 112.68 3ifh n ARG 285 Ca 0.05 0.55 -0.31 0.00 -0.00 0.00 0.00 57.85 58.14 3ifh n ARG 285 Cb 0.31 -2.20 0.00 0.00 0.00 0.00 0.00 32.46 30.57 3ifh n ARG 285 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3ifh n ASN 286 N 2.58 -2.36 -3.65 6.15 4.05 -1.26 -1.99 115.26 118.78 3ifh n ASN 286 Ca 0.16 -0.89 -0.27 0.00 0.45 0.00 0.00 54.58 54.03 3ifh n ASN 286 Cb 0.25 -1.07 -0.02 0.00 1.23 0.00 0.00 39.78 40.16 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 3ifh n ASN 287 N -1.23 -3.09 -1.53 1.20 2.85 -0.76 0.47 115.26 113.18 3ifh n ASN 287 Ca -0.09 -0.57 -0.15 0.00 -0.11 0.00 0.00 54.58 53.66 3ifh n ASN 287 Cb 0.39 -2.58 -0.02 0.00 1.24 0.00 0.00 39.78 38.81 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ifh n GLY 288 N -1.14 0.22 2.45 8.20 0.00 -0.84 -3.12 105.19 110.96 3ifh n GLY 288 Ca 0.03 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.45 3.38 -4.38 1.61 6.02 0.18 -2.83 117.38 118.91 3ifh n GLN 289 Ca -0.17 -4.34 -0.28 0.00 -0.01 0.00 0.00 57.00 52.20 3ifh n GLN 289 Cb 0.59 -2.26 -0.13 0.00 1.02 0.00 0.00 30.24 29.47 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 -5.35 2.19 0.38 5.09 -4.23 -1.26 -4.72 115.64 107.73 3ifh s THR 290 Ca 0.49 -1.79 0.14 0.00 -1.18 0.00 0.00 61.69 59.35 3ifh s THR 290 Cb 0.41 -1.96 0.36 0.00 1.34 0.00 0.00 72.50 72.65 3ifh s THR 290 CO -0.18 0.01 1.82 0.00 -0.54 0.00 0.00 174.62 175.73 3ifh n VAL 292 N -4.60 0.58 -1.97 0.00 0.24 -1.26 -4.33 118.33 106.99 3ifh n VAL 292 Ca 0.21 -0.79 -0.41 0.00 -2.04 0.00 0.00 64.34 61.31 3ifh n VAL 292 Cb 0.68 0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 33.95 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 1.56 1.92 -0.00 0.00 -1.04 -1.03 -4.20 114.28 111.50 3ifh n THR 294 Ca 0.04 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.05 61.55 3ifh n THR 294 Cb 0.40 -0.63 -0.00 0.00 -1.82 0.00 0.00 70.33 68.28 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 1.37 4.19 -4.15 8.00 5.15 -0.03 -4.81 115.26 124.98 3ifh n ASN 295 Ca 0.12 -0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.78 3ifh n ASN 295 Cb 0.34 0.13 -0.17 0.00 -0.53 0.00 0.00 39.78 39.55 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -2.01 2.90 -0.05 1.20 0.52 -1.03 -4.56 118.95 115.92 3ifh s ARG 296 Ca -0.01 -0.81 -0.17 0.00 -0.52 0.00 0.00 55.73 54.22 3ifh s ARG 296 Cb 0.00 -2.35 -0.05 0.00 0.52 0.00 0.00 34.95 33.07 3ifh s ARG 296 CO 0.02 -0.02 0.46 -0.06 0.02 0.00 0.00 175.30 175.71 3ifh s PHE 297 N 0.84 3.64 -0.14 -0.53 0.08 -0.32 0.08 117.98 121.63 3ifh s PHE 297 Ca -0.07 0.98 0.02 0.00 0.12 0.00 0.00 56.93 57.98 3ifh s PHE 297 Cb -0.15 -2.44 0.02 0.00 -0.57 0.00 0.00 43.02 39.88 3ifh s PHE 297 CO -0.02 0.42 -0.18 -0.06 -0.10 0.00 0.00 175.22 175.28 3ifh s PHE 298 N -0.29 2.34 -0.02 0.36 0.08 0.30 -0.14 117.98 120.60 3ifh s PHE 298 Ca 0.25 -1.21 0.02 0.00 0.12 0.00 0.00 56.93 56.11 3ifh s PHE 298 Cb -0.16 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 3ifh s PHE 298 CO 0.13 -0.60 -0.08 0.08 -0.10 0.00 0.00 175.22 174.64 3ifh s VAL 299 N 1.08 0.72 0.37 -0.44 1.01 -0.98 -0.01 120.40 122.14 3ifh s VAL 299 Ca -0.03 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 3ifh s VAL 299 Cb -0.14 -0.64 -0.10 0.00 0.00 0.00 0.00 36.38 35.50 3ifh s VAL 299 CO -0.05 0.23 1.36 -2.28 0.00 0.00 0.00 175.10 174.35 3ifh s HIS 300 N 0.20 2.83 0.57 5.22 2.46 -1.16 -2.73 115.29 122.67 3ifh s HIS 300 Ca -0.03 1.34 0.34 0.00 0.47 0.00 0.00 55.06 57.18 3ifh s HIS 300 Cb -0.08 -3.78 1.94 0.00 -0.13 0.00 0.00 32.58 30.53 3ifh s HIS 300 CO 0.00 -2.28 2.26 1.05 -2.47 0.00 0.00 174.74 173.30 3ifh h GLU 301 N 3.00 0.00 0.00 2.88 -0.00 -1.88 0.74 114.58 119.33 3ifh h GLU 301 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.86 3ifh h GLU 301 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.99 3ifh h GLU 301 CO 0.64 0.02 0.00 0.54 -0.00 0.00 0.00 179.01 180.21 3ifh n ARG 302 N -3.56 0.06 0.00 1.06 5.12 -1.26 -3.47 116.66 114.61 3ifh n ARG 302 Ca -0.03 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.20 3ifh n ARG 302 Cb 0.11 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 3ifh n ARG 302 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 3ifh n VAL 303 N -1.72 0.05 -0.32 1.55 0.24 -0.46 -4.88 118.33 112.78 3ifh n VAL 303 Ca 0.03 -0.10 0.11 0.00 -2.04 0.00 0.00 64.34 62.34 3ifh n VAL 303 Cb 0.19 1.57 0.33 0.00 -1.47 0.00 0.00 33.84 34.45 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 0.00 0.98 0.37 6.34 3.20 -0.94 -0.80 116.97 126.12 3ifh h TYR 304 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 3ifh h TYR 304 Cb 0.57 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3ifh h TYR 304 CO 0.00 0.32 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.22 3ifh h ASP 305 N 0.79 -0.43 -1.00 -2.11 3.32 -1.87 -2.87 116.42 112.25 3ifh h ASP 305 Ca 0.51 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.72 3ifh h ASP 305 Cb 0.74 0.11 -0.09 0.00 0.22 0.00 0.00 39.33 40.30 3ifh h ASP 305 CO -0.28 -0.01 0.62 0.00 -1.72 0.00 0.00 179.24 177.86 3ifh h ALA 306 N -1.18 1.59 0.27 3.45 0.00 -1.89 -2.30 119.26 119.20 3ifh h ALA 306 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 306 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3ifh h ALA 306 CO 0.08 0.11 -0.13 0.35 0.00 0.00 0.00 179.25 179.67 3ifh h PHE 307 N 0.90 -0.33 -1.01 0.00 3.57 -1.28 -2.84 116.94 115.95 3ifh h PHE 307 Ca 0.53 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.25 3ifh h PHE 307 Cb 0.66 0.11 -0.11 0.00 2.79 0.00 0.00 35.95 39.39 3ifh h PHE 307 CO -0.00 0.03 0.61 0.00 -2.23 0.00 0.00 178.31 176.72 3ifh h ALA 308 N -0.34 1.84 0.53 2.41 0.00 -1.26 0.90 119.26 123.34 3ifh h ALA 308 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 308 Cb 0.51 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3ifh h ALA 308 CO 0.06 -0.26 -0.26 -0.44 0.00 0.00 0.00 179.25 178.35 3ifh h ASP 309 N 0.61 -0.61 0.19 0.00 3.45 -1.47 -3.00 116.42 115.60 3ifh h ASP 309 Ca 0.61 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 58.05 3ifh h ASP 309 Cb 1.16 0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 40.09 3ifh h ASP 309 CO -0.41 -0.41 -0.14 0.11 -1.57 0.00 0.00 179.24 176.83 3ifh h LYS 310 N -0.75 0.00 0.00 3.56 1.57 -0.79 -2.70 116.57 117.46 3ifh h LYS 310 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3ifh h LYS 310 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3ifh h LYS 310 CO 0.12 0.14 0.00 -0.11 -0.57 0.00 0.00 179.45 179.03 3ifh n LEU 311 N -4.13 0.22 -0.36 2.94 7.94 0.13 -3.25 117.00 120.49 3ifh n LEU 311 Ca -0.02 0.73 0.29 0.00 -1.11 0.00 0.00 56.01 55.89 3ifh n LEU 311 Cb 0.22 -0.34 0.59 0.00 0.53 0.00 0.00 43.42 44.42 3ifh n LEU 311 CO 0.34 -0.34 1.25 0.00 -1.11 0.00 0.00 177.39 177.52 3ifh h ALA 312 N -2.00 2.55 -0.31 1.96 0.00 -1.52 0.19 119.26 120.13 3ifh h ALA 312 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3ifh h ALA 312 Cb 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 3ifh h ALA 312 CO 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 179.25 178.11 3ifh h ALA 313 N 1.56 0.11 0.01 0.00 0.00 -1.56 0.56 119.26 119.95 3ifh h ALA 313 Ca 0.65 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 55.47 3ifh h ALA 313 Cb 1.94 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 20.06 3ifh h ALA 313 CO -0.26 -0.53 -0.92 0.00 0.00 0.00 0.00 179.25 177.53 3ifh h ALA 314 N 1.16 0.48 -0.63 0.00 0.00 -0.72 -3.05 119.26 116.50 3ifh h ALA 314 Ca 0.16 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 3ifh h ALA 314 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3ifh h ALA 314 CO -0.37 1.04 0.31 0.28 0.00 0.00 0.00 179.25 180.52 3ifh h VAL 315 N 0.04 1.20 -0.00 0.00 2.07 -0.38 -0.72 116.25 118.46 3ifh h VAL 315 Ca -0.03 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3ifh h VAL 315 Cb 1.60 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3ifh h VAL 315 CO 0.13 0.23 -0.21 -1.54 0.02 0.00 0.00 177.57 176.21 3ifh n SER 316 N -4.36 0.32 0.24 0.57 3.41 0.14 -3.17 113.62 110.78 3ifh n SER 316 Ca 0.06 -0.08 0.15 0.00 -0.26 0.00 0.00 58.87 58.74 3ifh n SER 316 Cb 0.12 -0.11 0.43 0.00 -0.26 0.00 0.00 64.21 64.39 3ifh n SER 316 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3ifh h LYS 317 N 0.17 0.00 -6.89 4.33 6.56 -1.01 -3.45 116.57 116.28 3ifh h LYS 317 Ca 0.00 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 59.12 3ifh h LYS 317 Cb 0.46 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 3ifh h LYS 317 CO 0.00 0.00 0.37 -0.51 -2.06 0.00 0.00 179.45 177.25 3ifh s LEU 318 N -6.08 4.32 -0.21 2.94 1.43 -1.12 -5.05 118.68 114.91 3ifh s LEU 318 Ca 0.04 1.91 -0.06 0.00 -1.03 0.00 0.00 54.13 54.99 3ifh s LEU 318 Cb 0.07 -4.02 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 3ifh s LEU 318 CO 0.60 -0.15 0.02 -0.54 0.23 0.00 0.00 176.35 176.51 3ifh s LYS 319 N -2.09 3.67 0.99 1.70 1.02 -1.26 -5.00 119.74 118.77 3ifh s LYS 319 Ca 0.51 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.87 3ifh s LYS 319 Cb -0.20 -3.15 0.18 0.00 -0.52 0.00 0.00 37.83 34.14 3ifh s LYS 319 CO 0.26 -0.01 1.17 0.08 -0.92 0.00 0.00 175.35 175.93 3ifh s VAL 320 N 1.07 1.91 0.00 3.17 1.01 -1.26 -1.73 120.40 124.58 3ifh s VAL 320 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3ifh s VAL 320 Cb -0.14 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.51 3ifh s VAL 320 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.73 3ifh n GLY 321 N -2.20 3.35 3.49 4.51 0.00 -1.00 -4.80 105.19 108.55 3ifh n GLY 321 Ca 0.10 -1.93 -0.49 0.00 0.00 0.00 0.00 46.02 43.69 3ifh n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ifh n ARG 322 N -1.11 0.51 0.00 1.61 3.00 -1.26 -4.27 116.66 115.14 3ifh n ARG 322 Ca 0.00 0.18 0.03 0.00 -0.01 0.00 0.00 57.85 58.05 3ifh n ARG 322 Cb 0.00 -1.44 0.16 0.00 0.00 0.00 0.00 32.46 31.18 3ifh n ARG 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3ifh n GLY 323 N 1.78 -0.35 0.18 -0.13 0.00 -1.26 -2.69 105.19 102.72 3ifh n GLY 323 Ca 0.16 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.17 3ifh n GLY 323 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3ifh n THR 324 N -0.75 0.10 -3.75 2.61 5.66 -1.26 -2.18 114.28 114.72 3ifh n THR 324 Ca 0.04 -0.55 -0.21 0.00 -3.05 0.00 0.00 64.05 60.28 3ifh n THR 324 Cb 0.02 1.03 -0.03 0.00 -1.55 0.00 0.00 70.33 69.80 3ifh n THR 324 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 3ifh s GLU 325 N -0.42 2.80 0.39 1.09 -1.05 -1.10 -5.03 118.70 115.39 3ifh s GLU 325 Ca 0.05 -1.24 -0.27 0.00 -0.15 0.00 0.00 54.97 53.36 3ifh s GLU 325 Cb 0.04 -2.54 -0.10 0.00 -0.44 0.00 0.00 34.13 31.08 3ifh s GLU 325 CO 0.05 0.09 1.41 -1.12 0.95 0.00 0.00 175.26 176.65 3ifh s SER 326 N -4.03 6.32 0.00 0.83 0.01 -1.26 -3.40 113.70 112.17 3ifh s SER 326 Ca 0.42 2.90 0.00 0.00 1.31 0.00 0.00 55.95 60.57 3ifh s SER 326 Cb -0.06 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.51 3ifh s SER 326 CO 0.27 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.66 3ifh n GLY 327 N 0.58 1.32 3.56 3.44 0.00 -1.26 -4.94 105.19 107.88 3ifh n GLY 327 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -2.39 2.23 -1.48 4.61 0.00 -1.22 -4.39 121.76 119.12 3ifh s ALA 328 Ca 0.00 -0.49 0.18 0.00 0.00 0.00 0.00 51.96 51.65 3ifh s ALA 328 Cb 0.00 -4.27 0.52 0.00 0.00 0.00 0.00 23.12 19.38 3ifh s ALA 328 CO 0.00 -3.76 1.44 0.25 0.00 0.00 0.00 175.76 173.69 3ifh n THR 329 N 7.29 1.08 -3.63 0.00 -2.24 -0.76 -4.72 114.28 111.30 3ifh n THR 329 Ca 0.22 -1.03 -0.07 0.00 -2.27 0.00 0.00 64.05 60.90 3ifh n THR 329 Cb 0.52 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 69.12 3ifh n THR 329 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3ifh s LEU 330 N -1.10 -0.77 0.00 3.22 1.98 -0.70 -4.84 118.68 116.47 3ifh s LEU 330 Ca 0.39 1.08 0.00 0.00 -2.89 0.00 0.00 54.13 52.71 3ifh s LEU 330 Cb 0.21 1.57 0.00 0.00 0.66 0.00 0.00 46.19 48.63 3ifh s LEU 330 CO 0.26 -0.23 0.00 0.61 -1.89 0.00 0.00 176.35 175.09 3ifh n GLY 331 N 5.40 1.50 3.95 7.98 0.00 -1.26 -2.37 105.19 120.39 3ifh n GLY 331 Ca -0.09 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 3ifh n GLY 331 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ifh s PRO 332 N 2.64 2.68 1.02 1.61 0.04 -1.26 -4.63 135.00 137.11 3ifh s PRO 332 Ca 0.00 -0.48 -0.16 0.00 0.04 0.00 0.00 61.00 60.40 3ifh s PRO 332 Cb 0.00 -2.41 0.21 0.00 0.04 0.00 0.00 34.50 32.34 3ifh s PRO 332 CO 0.00 -0.69 1.20 -0.51 0.04 0.00 0.00 177.00 177.04 3ifh s LEU 333 N -4.83 1.85 0.11 -3.56 1.02 -0.76 -4.78 118.68 107.73 3ifh s LEU 333 Ca 0.55 0.59 -0.08 0.00 0.02 0.00 0.00 54.13 55.21 3ifh s LEU 333 Cb -0.10 -2.62 -0.15 0.00 0.02 0.00 0.00 46.19 43.34 3ifh s LEU 333 CO 0.41 -3.13 1.26 -0.29 0.02 0.00 0.00 176.35 174.62 3ifh h ILE 334 N -1.90 1.35 -3.31 -0.59 6.09 -1.89 -3.44 117.51 113.82 3ifh h ILE 334 Ca -0.46 -2.35 -0.06 0.00 -1.37 0.00 0.00 64.86 60.62 3ifh h ILE 334 Cb 1.28 2.39 -0.03 0.00 0.47 0.00 0.00 36.82 40.92 3ifh h ILE 334 CO 0.44 0.71 0.12 0.54 -3.07 0.00 0.00 178.15 176.90 3ifh s ASN 335 N -7.16 0.13 0.16 2.19 2.20 -1.26 -4.68 114.94 106.52 3ifh s ASN 335 Ca -0.07 -1.09 -0.17 0.00 -0.94 0.00 0.00 52.86 50.58 3ifh s ASN 335 Cb 0.08 0.76 0.08 0.00 -2.00 0.00 0.00 41.25 40.17 3ifh s ASN 335 CO 0.89 -1.48 1.68 -0.08 -2.94 0.00 0.00 177.10 175.16 3ifh h GLU 336 N 2.05 0.01 -0.70 3.55 4.22 -1.93 -2.72 114.58 119.06 3ifh h GLU 336 Ca -0.28 -0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.26 3ifh h GLU 336 Cb 1.25 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 3ifh h GLU 336 CO 0.36 0.01 0.31 0.00 -2.18 0.00 0.00 179.01 177.51 3ifh h ALA 337 N 1.37 0.96 -0.84 2.92 0.00 -1.97 0.18 119.26 121.87 3ifh h ALA 337 Ca 0.18 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.29 3ifh h ALA 337 Cb 0.27 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3ifh h ALA 337 CO -0.38 -0.13 0.55 0.00 0.00 0.00 0.00 179.25 179.30 3ifh h ALA 338 N 1.46 1.81 -0.05 0.00 0.00 -1.90 -2.23 119.26 118.36 3ifh h ALA 338 Ca 0.36 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 3ifh h ALA 338 Cb 0.44 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 338 CO -0.31 -0.02 -0.66 0.28 0.00 0.00 0.00 179.25 178.54 3ifh h VAL 339 N 0.70 1.37 -0.04 0.00 2.07 -0.95 -3.14 116.25 116.27 3ifh h VAL 339 Ca 0.41 -2.02 0.01 0.00 0.82 0.00 0.00 66.70 65.92 3ifh h VAL 339 Cb 0.60 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 3ifh h VAL 339 CO -0.17 0.60 0.06 0.11 0.02 0.00 0.00 177.57 178.19 3ifh h LYS 340 N 0.11 0.00 0.02 1.57 1.57 -0.68 0.81 116.57 119.96 3ifh h LYS 340 Ca -0.07 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 3ifh h LYS 340 Cb 1.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 3ifh h LYS 340 CO 0.13 0.00 -0.97 -0.22 -0.57 0.00 0.00 179.45 177.83 3ifh h LYS 341 N 0.00 0.35 -0.33 3.15 1.63 -1.41 -1.75 116.57 118.21 3ifh h LYS 341 Ca 0.02 -0.40 -0.09 0.00 -0.85 0.00 0.00 60.65 59.33 3ifh h LYS 341 Cb 0.14 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 3ifh h LYS 341 CO -0.00 1.09 -0.13 0.28 -3.45 0.00 0.00 179.45 177.23 3ifh h VAL 342 N 0.19 1.29 -0.16 2.00 2.07 -0.83 -0.97 116.25 119.83 3ifh h VAL 342 Ca -0.08 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 3ifh h VAL 342 Cb 1.61 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3ifh h VAL 342 CO 0.16 0.40 -0.00 -0.33 0.02 0.00 0.00 177.57 177.82 3ifh h GLU 343 N 0.44 0.29 -0.31 1.57 5.08 -1.39 -1.57 114.58 118.69 3ifh h GLU 343 Ca 0.08 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 3ifh h GLU 343 Cb 0.66 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 3ifh h GLU 343 CO 0.04 0.51 -0.20 1.03 -1.00 0.00 0.00 179.01 179.40 3ifh h SER 344 N 0.03 -0.66 -0.97 1.42 0.87 -1.28 0.17 113.55 113.13 3ifh h SER 344 Ca 0.05 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 3ifh h SER 344 Cb 0.39 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.63 3ifh h SER 344 CO 0.01 -0.24 0.64 0.45 -0.53 0.00 0.00 176.83 177.17 3ifh h HIS 345 N -0.17 1.20 0.15 2.24 3.86 -1.10 -1.77 115.15 119.57 3ifh h HIS 345 Ca 0.16 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 3ifh h HIS 345 Cb 0.41 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.48 3ifh h HIS 345 CO -0.39 0.72 -0.07 0.82 0.86 0.00 0.00 177.93 179.86 3ifh h ILE 346 N 1.26 0.99 -0.99 2.45 2.04 -0.56 -2.57 117.51 120.13 3ifh h ILE 346 Ca 0.38 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.33 3ifh h ILE 346 Cb -0.05 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 3ifh h ILE 346 CO -0.11 0.21 0.64 0.00 0.00 0.00 0.00 178.15 178.90 3ifh h ALA 347 N 0.02 1.32 -0.13 1.87 0.00 -0.61 0.20 119.26 121.93 3ifh h ALA 347 Ca -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3ifh h ALA 347 Cb 0.50 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3ifh h ALA 347 CO 0.03 0.51 -0.49 0.22 0.00 0.00 0.00 179.25 179.52 3ifh h ASP 348 N 1.22 0.38 -0.04 0.00 3.58 -1.42 -2.76 116.42 117.38 3ifh h ASP 348 Ca 0.40 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.60 3ifh h ASP 348 Cb 0.04 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.99 3ifh h ASP 348 CO -0.14 0.81 -0.24 0.00 -2.88 0.00 0.00 179.24 176.79 3ifh h ALA 349 N 1.21 0.08 -0.89 -0.78 0.00 -0.93 -3.29 119.26 114.65 3ifh h ALA 349 Ca 0.01 -0.43 0.14 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 349 Cb 0.96 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 3ifh h ALA 349 CO 0.08 0.09 0.50 1.25 0.00 0.00 0.00 179.25 181.16 3ifh h LEU 350 N -0.35 0.64 0.00 0.00 7.12 -0.67 0.64 115.31 122.69 3ifh h LEU 350 Ca -0.02 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.07 3ifh h LEU 350 Cb 0.92 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.01 3ifh h LEU 350 CO 0.05 0.29 0.00 0.00 -0.13 0.00 0.00 178.44 178.65 3ifh n ALA 351 N -2.39 1.80 -1.06 1.25 0.00 -1.04 -2.91 120.51 116.16 3ifh n ALA 351 Ca 0.18 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.65 3ifh n ALA 351 Cb 0.43 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.31 1.84 0.00 0.00 5.02 0.20 -4.95 118.16 118.96 3ifh n LYS 352 Ca 0.06 -2.69 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 3ifh n LYS 352 Cb 0.12 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.12 0.64 3.64 0.72 0.00 -1.14 -4.88 105.19 103.03 3ifh n GLY 353 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N -2.00 3.48 0.53 4.61 0.00 -1.07 -4.81 121.76 122.50 3ifh s ALA 354 Ca 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 3ifh s ALA 354 Cb 0.00 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 3ifh s ALA 354 CO 0.00 -1.52 1.06 -1.12 0.00 0.00 0.00 175.76 174.19 3ifh s SER 355 N 1.97 6.05 0.68 0.00 0.01 -1.13 -4.13 113.70 117.15 3ifh s SER 355 Ca 0.49 1.94 -0.04 0.00 1.31 0.00 0.00 55.95 59.65 3ifh s SER 355 Cb -0.14 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.60 3ifh s SER 355 CO 0.17 -0.99 0.96 -1.48 0.41 0.00 0.00 173.24 172.32 3ifh s LEU 356 N -3.86 2.95 0.00 2.44 -0.00 -1.26 -2.14 118.68 116.81 3ifh s LEU 356 Ca 0.67 0.22 0.00 0.00 -0.00 0.00 0.00 54.13 55.02 3ifh s LEU 356 Cb -0.18 -2.86 0.00 0.00 -0.00 0.00 0.00 46.19 43.15 3ifh s LEU 356 CO 0.26 -1.57 0.00 0.80 -0.00 0.00 0.00 176.35 175.84 3ifh n MET 357 N -2.80 0.00 -3.68 1.48 0.00 -1.11 -4.75 117.12 106.26 3ifh n MET 357 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.67 3ifh n MET 357 Cb 0.60 -0.16 -0.06 0.00 0.00 0.00 0.00 33.22 33.60 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 -1.00 0.06 0.00 1.12 -1.32 -1.24 -4.97 115.64 108.30 3ifh s THR 358 Ca 0.00 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 3ifh s THR 358 Cb 0.00 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 3ifh s THR 358 CO 0.00 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 3ifh n GLY 359 N 0.43 1.30 2.44 6.08 0.00 -1.22 -3.31 105.19 110.91 3ifh n GLY 359 Ca -0.18 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3ifh n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 360 N 0.00 2.33 3.28 -0.02 0.00 -1.26 -4.96 105.19 104.56 3ifh n GLY 360 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 3ifh n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 361 N 0.00 1.50 0.79 1.61 0.00 -1.26 -5.02 119.74 117.36 3ifh s LYS 361 Ca 0.00 -1.84 -0.15 0.00 0.00 0.00 0.00 55.97 53.99 3ifh s LYS 361 Cb 0.00 0.12 0.03 0.00 0.00 0.00 0.00 37.83 37.98 3ifh s LYS 361 CO 0.00 -0.47 0.86 0.54 0.00 0.00 0.00 175.35 176.28 3ifh n ARG 362 N -0.48 0.21 -3.19 1.78 1.74 -1.26 -2.45 116.66 113.01 3ifh n ARG 362 Ca 0.03 0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 56.98 3ifh n ARG 362 Cb 0.65 -2.15 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 3ifh n ARG 362 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ifh s HIS 363 N -2.04 3.51 0.21 -1.55 2.46 -1.16 -4.65 115.29 112.07 3ifh s HIS 363 Ca 0.69 0.53 -0.16 0.00 0.47 0.00 0.00 55.06 56.58 3ifh s HIS 363 Cb -0.31 -2.04 0.20 0.00 -0.13 0.00 0.00 32.58 30.31 3ifh s HIS 363 CO 0.55 0.04 1.60 0.00 -2.47 0.00 0.00 174.74 174.46 3ifh h ALA 364 N 0.84 0.23 0.00 1.58 0.00 -1.95 -0.02 119.26 119.94 3ifh h ALA 364 Ca -0.49 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 364 Cb 1.21 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.64 3ifh h ALA 364 CO 0.62 -0.53 0.00 1.47 0.00 0.00 0.00 179.25 180.81 3ifh n LEU 365 N -5.45 0.00 0.00 0.00 -0.00 -1.26 -4.90 117.00 105.39 3ifh n LEU 365 Ca 0.07 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 3ifh n LEU 365 Cb 0.36 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 3ifh n LEU 365 CO 0.02 -0.05 0.00 0.61 -0.00 0.00 0.00 177.39 177.96 3ifh n GLY 366 N -0.44 3.66 5.78 1.47 0.00 -0.02 -4.80 105.19 110.85 3ifh n GLY 366 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 14.00 0.00 -0.30 1.61 8.25 -1.26 -0.31 115.22 137.20 3ifh n HIS 367 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3ifh n HIS 367 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 0.22 3.76 -1.41 0.00 -1.26 -4.64 105.19 101.87 3ifh n GLY 368 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.19 2.52 -0.15 1.61 0.08 0.58 -1.82 117.98 120.61 3ifh s PHE 369 Ca 0.00 1.48 -0.13 0.00 0.12 0.00 0.00 56.93 58.40 3ifh s PHE 369 Cb 0.00 -3.53 0.04 0.00 -0.57 0.00 0.00 43.02 38.95 3ifh s PHE 369 CO 0.00 -2.17 0.39 0.12 -0.10 0.00 0.00 175.22 173.45 3ifh s PHE 370 N -1.50 -0.43 0.16 0.36 5.36 -1.26 -2.97 117.98 117.71 3ifh s PHE 370 Ca 0.71 1.04 -0.31 0.00 -0.96 0.00 0.00 56.93 57.42 3ifh s PHE 370 Cb -0.32 0.15 -0.09 0.00 -0.34 0.00 0.00 43.02 42.41 3ifh s PHE 370 CO 0.37 -0.21 1.41 -1.21 -1.46 0.00 0.00 175.22 174.13 3ifh s GLU 371 N 0.22 4.31 -0.07 10.12 2.02 -1.02 -4.82 118.70 129.46 3ifh s GLU 371 Ca -0.00 2.15 -0.37 0.00 0.02 0.00 0.00 54.97 56.77 3ifh s GLU 371 Cb -0.03 -3.20 -0.15 0.00 0.10 0.00 0.00 34.13 30.86 3ifh s GLU 371 CO 0.00 -0.42 1.62 -2.30 0.02 0.00 0.00 175.26 174.18 3ifh n PRO 372 N 3.38 1.49 -4.63 0.39 -0.02 -1.26 -4.42 135.00 129.92 3ifh n PRO 372 Ca 0.10 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 3ifh n PRO 372 Cb 0.41 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3ifh s THR 373 N 2.30 3.64 0.06 3.45 2.01 -0.94 -3.38 115.64 122.79 3ifh s THR 373 Ca 0.90 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.46 3ifh s THR 373 Cb -0.91 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 3ifh s THR 373 CO 0.53 0.59 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.20 3ifh s VAL 374 N -0.65 1.24 -0.02 3.82 1.01 -1.21 -0.83 120.40 123.76 3ifh s VAL 374 Ca 0.10 -1.22 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 3ifh s VAL 374 Cb -0.11 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.12 3ifh s VAL 374 CO 0.02 -0.09 0.09 -0.76 0.00 0.00 0.00 175.10 174.35 3ifh s LEU 375 N -1.51 1.71 0.43 3.92 1.43 -1.02 -2.74 118.68 120.90 3ifh s LEU 375 Ca 0.01 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 3ifh s LEU 375 Cb -0.09 0.38 -0.04 0.00 0.03 0.00 0.00 46.19 46.47 3ifh s LEU 375 CO 0.02 -0.17 0.20 0.42 0.23 0.00 0.00 176.35 177.06 3ifh s THR 376 N -0.58 2.22 -1.44 5.49 -4.23 -0.91 -2.64 115.64 113.55 3ifh s THR 376 Ca -0.07 -1.67 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 3ifh s THR 376 Cb -0.04 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.93 3ifh s THR 376 CO 0.00 0.00 0.49 0.61 -0.54 0.00 0.00 174.62 175.18 3ifh n GLY 377 N -1.30 -0.26 3.47 3.99 0.00 -1.26 -2.83 105.19 107.00 3ifh n GLY 377 Ca -0.02 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.85 4.42 0.54 1.61 1.01 -1.01 -4.18 120.40 118.94 3ifh s VAL 378 Ca 0.10 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 3ifh s VAL 378 Cb -0.05 -4.59 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 3ifh s VAL 378 CO 0.89 -1.27 1.01 -1.59 0.00 0.00 0.00 175.10 174.13 3ifh s LYS 379 N 3.83 3.77 0.00 2.72 -2.85 -1.26 -4.17 119.74 121.78 3ifh s LYS 379 Ca 0.23 0.99 0.07 0.00 -1.00 0.00 0.00 55.97 56.27 3ifh s LYS 379 Cb -0.16 -2.11 0.42 0.00 -2.06 0.00 0.00 37.83 33.92 3ifh s LYS 379 CO 0.13 -0.43 0.96 -0.35 0.10 0.00 0.00 175.35 175.76 3ifh n PRO 380 N -1.81 0.19 0.00 1.78 -0.04 -1.26 -3.19 135.00 130.68 3ifh n PRO 380 Ca 0.07 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 3ifh n PRO 380 Cb 0.54 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 3ifh n PRO 380 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3ifh n ASP 381 N -1.09 2.95 -4.85 3.54 5.68 -1.26 -4.70 116.55 116.81 3ifh n ASP 381 Ca 0.05 -1.97 -0.32 0.00 -0.50 0.00 0.00 54.79 52.05 3ifh n ASP 381 Cb 0.04 0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.01 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 3ifh s MET 382 N -2.01 3.88 0.26 0.11 -1.94 -1.19 -4.97 119.30 113.43 3ifh s MET 382 Ca 0.27 0.84 -0.02 0.00 -1.71 0.00 0.00 55.69 55.08 3ifh s MET 382 Cb 0.20 -2.17 0.55 0.00 2.01 0.00 0.00 34.83 35.42 3ifh s MET 382 CO 0.31 -0.27 1.69 -0.44 -0.01 0.00 0.00 175.02 176.31 3ifh h ASP 383 N 0.82 0.13 -0.20 3.03 3.45 -1.89 -0.79 116.42 120.97 3ifh h ASP 383 Ca -0.47 0.15 0.06 0.00 0.43 0.00 0.00 57.03 57.20 3ifh h ASP 383 Cb 1.19 0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 40.12 3ifh h ASP 383 CO 0.62 -0.02 0.47 1.62 -1.57 0.00 0.00 179.24 180.36 3ifh h VAL 384 N 0.33 0.14 0.00 -1.35 3.04 -1.85 0.99 116.25 117.54 3ifh h VAL 384 Ca 0.47 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 66.12 3ifh h VAL 384 Cb 0.82 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 3ifh h VAL 384 CO -0.51 0.00 -0.19 0.00 -1.01 0.00 0.00 177.57 175.85 3ifh h ALA 385 N 1.25 0.88 0.00 3.17 0.00 -1.41 -3.36 119.26 119.78 3ifh h ALA 385 Ca 0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3ifh h ALA 385 Cb 1.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3ifh h ALA 385 CO -0.00 0.22 -1.56 0.36 0.00 0.00 0.00 179.25 178.27 3ifh n LYS 386 N -3.14 1.37 -4.17 0.00 2.85 0.23 -5.01 118.16 110.30 3ifh n LYS 386 Ca 0.03 -0.05 -0.28 0.00 -1.05 0.00 0.00 58.31 56.96 3ifh n LYS 386 Cb 0.60 -1.24 -0.08 0.00 -0.65 0.00 0.00 35.03 33.66 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 -2.47 2.47 -0.09 -1.58 2.02 -0.52 -5.02 118.70 113.51 3ifh s GLU 387 Ca -0.04 -0.97 -0.29 0.00 0.02 0.00 0.00 54.97 53.69 3ifh s GLU 387 Cb 0.05 -2.45 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 3ifh s GLU 387 CO 0.41 0.50 0.99 -1.21 0.02 0.00 0.00 175.26 175.96 3ifh s GLU 388 N -2.62 4.44 0.08 1.61 2.02 -1.26 -4.61 118.70 118.36 3ifh s GLU 388 Ca 0.26 1.36 -0.19 0.00 0.02 0.00 0.00 54.97 56.42 3ifh s GLU 388 Cb -0.11 -3.53 -0.09 0.00 0.10 0.00 0.00 34.13 30.51 3ifh s GLU 388 CO 0.18 -0.27 1.55 1.15 0.02 0.00 0.00 175.26 177.89 3ifh h THR 389 N 5.05 1.23 -6.25 3.63 2.02 -1.92 -3.47 112.91 113.20 3ifh h THR 389 Ca -0.33 -0.77 -0.46 0.00 0.77 0.00 0.00 66.41 65.62 3ifh h THR 389 Cb 1.16 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 3ifh h THR 389 CO 0.84 0.24 -0.78 0.49 0.37 0.00 0.00 175.52 176.68 3ifh n PHE 390 N -4.71 -2.18 -3.86 3.16 3.01 -1.26 -4.68 117.46 106.94 3ifh n PHE 390 Ca -0.04 0.89 -0.09 0.00 1.01 0.00 0.00 57.45 59.22 3ifh n PHE 390 Cb 0.20 -4.08 -0.04 0.00 -0.01 0.00 0.00 39.48 35.54 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -3.62 0.16 0.00 1.37 0.00 -1.13 -4.66 107.32 99.44 3ifh s GLY 391 Ca 0.47 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 3ifh s GLY 391 CO 0.83 -0.41 2.01 -1.55 0.00 0.00 0.00 173.10 173.97 3ifh n PRO 392 N -0.35 1.03 -3.57 2.90 -0.04 -1.18 -4.52 135.00 129.26 3ifh n PRO 392 Ca -0.06 -0.26 -0.38 0.00 -0.04 0.00 0.00 63.50 62.76 3ifh n PRO 392 Cb 0.62 -1.37 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 3ifh n PRO 392 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ifh s LEU 393 N 0.00 4.07 -0.78 1.53 1.43 -1.26 -2.22 118.68 121.46 3ifh s LEU 393 Ca 0.17 0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 3ifh s LEU 393 Cb 0.08 -2.20 0.20 0.00 0.03 0.00 0.00 46.19 44.31 3ifh s LEU 393 CO 0.00 -0.03 0.70 0.00 0.23 0.00 0.00 176.35 177.25 3ifh s ALA 394 N 1.51 3.98 -0.23 4.21 0.00 -0.01 -4.96 121.76 126.26 3ifh s ALA 394 Ca 0.09 -3.24 -0.20 0.00 0.00 0.00 0.00 51.96 48.61 3ifh s ALA 394 Cb -0.15 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 3ifh s ALA 394 CO 0.08 -2.23 0.61 -1.25 0.00 0.00 0.00 175.76 172.97 3ifh s PRO 395 N 0.27 4.15 -0.37 0.00 0.05 -1.26 -2.44 135.00 135.40 3ifh s PRO 395 Ca 0.16 0.54 -0.11 0.00 0.05 0.00 0.00 61.00 61.64 3ifh s PRO 395 Cb -0.13 -3.62 0.02 0.00 0.05 0.00 0.00 34.50 30.82 3ifh s PRO 395 CO -0.07 -0.33 0.21 -0.51 0.05 0.00 0.00 177.00 176.35 3ifh s LEU 396 N 2.24 4.68 0.33 -3.56 1.43 -1.08 -1.17 118.68 121.55 3ifh s LEU 396 Ca 0.26 -0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 52.40 3ifh s LEU 396 Cb -0.16 -2.05 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 3ifh s LEU 396 CO 0.09 -0.36 0.65 -0.36 0.23 0.00 0.00 176.35 176.60 3ifh s PHE 397 N 1.59 3.47 -0.15 0.29 2.99 0.81 -2.41 117.98 124.56 3ifh s PHE 397 Ca 0.03 0.83 -0.07 0.00 0.00 0.00 0.00 56.93 57.73 3ifh s PHE 397 Cb -0.19 -2.26 -0.04 0.00 0.00 0.00 0.00 43.02 40.53 3ifh s PHE 397 CO 0.07 0.06 0.09 0.50 -0.00 0.00 0.00 175.22 175.94 3ifh s ARG 398 N -3.62 3.65 0.15 0.44 3.52 -1.26 -2.32 118.95 119.51 3ifh s ARG 398 Ca 0.47 -0.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.87 3ifh s ARG 398 Cb -0.11 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 3ifh s ARG 398 CO 0.30 0.52 -0.14 -0.59 -0.81 0.00 0.00 175.30 174.58 3ifh s PHE 399 N -0.32 1.47 -0.13 5.12 -0.12 -1.11 -4.94 117.98 117.95 3ifh s PHE 399 Ca 0.10 -0.60 -0.06 0.00 -0.05 0.00 0.00 56.93 56.31 3ifh s PHE 399 Cb -0.12 -0.74 -0.05 0.00 -0.63 0.00 0.00 43.02 41.48 3ifh s PHE 399 CO 0.01 0.19 -0.16 0.00 -0.05 0.00 0.00 175.22 175.21 3ifh n ALA 400 N 0.14 2.18 -2.46 1.99 0.00 -1.26 -2.88 120.51 118.23 3ifh n ALA 400 Ca -0.12 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 52.60 3ifh n ALA 400 Cb 0.59 0.33 -0.11 0.00 0.00 0.00 0.00 19.45 20.26 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ifh s SER 401 N -6.13 2.59 0.26 0.00 1.04 -1.26 -4.92 113.70 105.28 3ifh s SER 401 Ca -0.18 -0.85 -0.04 0.00 0.48 0.00 0.00 55.95 55.36 3ifh s SER 401 Cb 0.07 -0.15 0.52 0.00 0.10 0.00 0.00 66.02 66.56 3ifh s SER 401 CO 0.22 -0.05 1.65 -0.08 0.98 0.00 0.00 173.24 175.96 3ifh h GLU 402 N 3.30 0.16 -0.44 4.02 4.81 -1.99 -0.28 114.58 124.15 3ifh h GLU 402 Ca -0.42 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 3ifh h GLU 402 Cb 1.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 3ifh h GLU 402 CO 0.51 0.11 0.26 1.49 -0.73 0.00 0.00 179.01 180.64 3ifh h GLU 403 N 0.17 0.61 -0.48 1.92 4.81 -2.00 -1.63 114.58 117.97 3ifh h GLU 403 Ca 0.45 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.64 3ifh h GLU 403 Cb 0.83 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 3ifh h GLU 403 CO -0.63 0.46 0.29 1.49 -0.73 0.00 0.00 179.01 179.90 3ifh h GLU 404 N 0.58 0.58 0.05 1.92 4.81 -1.70 -2.82 114.58 118.01 3ifh h GLU 404 Ca 0.16 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3ifh h GLU 404 Cb 0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3ifh h GLU 404 CO -0.03 0.38 -0.08 1.25 -0.73 0.00 0.00 179.01 179.80 3ifh h LEU 405 N 0.59 -0.22 -0.18 1.64 6.46 -0.76 0.12 115.31 122.96 3ifh h LEU 405 Ca 0.19 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.00 3ifh h LEU 405 Cb -0.02 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 3ifh h LEU 405 CO -0.07 -0.12 -0.02 0.58 -0.62 0.00 0.00 178.44 178.19 3ifh h VAL 406 N -0.17 0.85 -0.48 1.05 2.07 -1.28 0.51 116.25 118.80 3ifh h VAL 406 Ca 0.01 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3ifh h VAL 406 Cb 0.18 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3ifh h VAL 406 CO -0.04 0.01 0.30 -0.09 0.02 0.00 0.00 177.57 177.77 3ifh h ARG 407 N 0.04 0.60 0.07 1.57 2.43 -1.37 -0.64 114.38 117.08 3ifh h ARG 407 Ca 0.09 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3ifh h ARG 407 Cb 0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3ifh h ARG 407 CO -0.16 0.40 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.59 3ifh h LEU 408 N 0.62 -0.08 -0.49 3.80 4.07 0.08 0.21 115.31 123.52 3ifh h LEU 408 Ca 0.18 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 3ifh h LEU 408 Cb -0.04 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 3ifh h LEU 408 CO -0.06 -0.05 0.20 0.00 -1.08 0.00 0.00 178.44 177.46 3ifh h ALA 409 N 0.84 0.63 -0.20 1.53 0.00 0.08 -3.07 119.26 119.07 3ifh h ALA 409 Ca -0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 3ifh h ALA 409 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3ifh h ALA 409 CO 0.02 0.23 -0.47 -0.91 0.00 0.00 0.00 179.25 178.12 3ifh h ASN 410 N 0.65 0.55 -0.13 0.00 2.35 -1.02 -3.41 115.58 114.56 3ifh h ASN 410 Ca 0.16 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 3ifh h ASN 410 Cb 0.18 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 3ifh h ASN 410 CO -0.01 0.94 0.16 -0.67 -1.65 0.00 0.00 177.43 176.19 3ifh n ASP 411 N -3.99 1.05 -3.65 5.81 2.03 0.72 -4.65 116.55 113.87 3ifh n ASP 411 Ca -0.02 -2.09 -0.02 0.00 0.52 0.00 0.00 54.79 53.18 3ifh n ASP 411 Cb 0.55 -1.58 -0.06 0.00 -0.72 0.00 0.00 41.12 39.31 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 14.77 0.00 0.39 5.18 -1.32 -1.26 -4.98 115.64 128.42 3ifh s THR 412 Ca 0.79 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 61.34 3ifh s THR 412 Cb -0.09 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.18 3ifh s THR 412 CO 0.16 0.00 2.01 1.05 -2.21 0.00 0.00 174.62 175.63 3ifh h GLU 413 N 2.82 0.62 -6.73 7.08 9.09 -1.96 -3.45 114.58 122.04 3ifh h GLU 413 Ca -0.23 -0.04 -0.50 0.00 0.05 0.00 0.00 59.36 58.65 3ifh h GLU 413 Cb 1.20 -0.14 0.01 0.00 -1.65 0.00 0.00 28.75 28.17 3ifh h GLU 413 CO 0.19 0.41 0.00 -0.06 0.05 0.00 0.00 179.01 179.61 3ifh s PHE 414 N -5.56 3.50 -0.49 2.06 0.08 -1.26 -2.53 117.98 113.77 3ifh s PHE 414 Ca -0.09 0.77 0.06 0.00 0.12 0.00 0.00 56.93 57.79 3ifh s PHE 414 Cb 0.18 -2.24 0.19 0.00 -0.57 0.00 0.00 43.02 40.59 3ifh s PHE 414 CO 0.75 -0.05 0.76 0.20 -0.10 0.00 0.00 175.22 176.77 3ifh s GLY 415 N -3.56 -1.32 0.00 4.36 0.00 -1.26 -4.83 107.32 100.72 3ifh s GLY 415 Ca 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.91 3ifh s GLY 415 CO 0.36 3.72 -0.01 -0.10 0.00 0.00 0.00 173.10 177.07 3ifh n LEU 416 N 3.04 0.18 -4.25 0.66 7.94 -1.26 -0.47 117.00 122.83 3ifh n LEU 416 Ca 0.17 0.03 -0.26 0.00 -1.11 0.00 0.00 56.01 54.83 3ifh n LEU 416 Cb 0.57 -0.18 -0.14 0.00 0.53 0.00 0.00 43.42 44.19 3ifh n LEU 416 CO -0.03 -0.52 -0.52 0.00 -1.11 0.00 0.00 177.39 175.21 3ifh s ALA 417 N -2.28 1.76 0.12 1.96 0.00 -1.26 -2.15 121.76 119.91 3ifh s ALA 417 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3ifh s ALA 417 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 3ifh s ALA 417 CO 0.02 0.40 -0.00 0.00 0.00 0.00 0.00 175.76 176.17 3ifh s ALA 418 N -0.76 0.96 -0.05 0.00 0.00 0.10 -3.90 121.76 118.11 3ifh s ALA 418 Ca 0.08 -1.43 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 3ifh s ALA 418 Cb -0.09 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.55 3ifh s ALA 418 CO 0.01 -0.36 0.15 0.71 0.00 0.00 0.00 175.76 176.27 3ifh s TYR 419 N -3.82 -0.13 -0.05 0.00 2.02 -0.85 -0.97 117.35 113.54 3ifh s TYR 419 Ca 0.18 0.33 -0.02 0.00 -0.37 0.00 0.00 57.07 57.18 3ifh s TYR 419 Cb 0.07 0.04 0.04 0.00 -0.40 0.00 0.00 41.96 41.70 3ifh s TYR 419 CO -0.01 -0.11 0.10 -1.17 -1.57 0.00 0.00 175.55 172.79 3ifh s LEU 420 N -0.12 0.32 -0.21 -1.29 2.96 0.94 -0.78 118.68 120.50 3ifh s LEU 420 Ca -0.02 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 3ifh s LEU 420 Cb -0.02 0.08 0.03 0.00 0.50 0.00 0.00 46.19 46.78 3ifh s LEU 420 CO 0.00 -0.21 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.35 3ifh s TYR 421 N 1.87 2.98 -0.07 5.38 2.02 -0.06 0.31 117.35 129.77 3ifh s TYR 421 Ca -0.00 -1.89 -0.31 0.00 -0.37 0.00 0.00 57.07 54.50 3ifh s TYR 421 Cb -0.12 -1.93 0.12 0.00 -0.40 0.00 0.00 41.96 39.62 3ifh s TYR 421 CO -0.04 -0.83 1.01 0.45 -1.57 0.00 0.00 175.55 174.57 3ifh s SER 422 N 1.22 -0.27 -0.07 2.29 0.15 -1.26 -1.45 113.70 114.31 3ifh s SER 422 Ca -0.00 -0.01 0.13 0.00 0.70 0.00 0.00 55.95 56.76 3ifh s SER 422 Cb -0.16 0.30 -0.19 0.00 -1.71 0.00 0.00 66.02 64.26 3ifh s SER 422 CO -0.10 -0.48 0.19 -1.14 1.20 0.00 0.00 173.24 172.91 3ifh n ARG 423 N -0.19 1.09 -2.66 5.44 3.00 -1.26 -4.87 116.66 117.20 3ifh n ARG 423 Ca -0.05 -0.07 -0.43 0.00 -0.00 0.00 0.00 57.85 57.30 3ifh n ARG 423 Cb 0.60 -1.33 -0.02 0.00 0.00 0.00 0.00 32.46 31.72 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ifh s ASP 424 N -4.02 7.12 0.27 6.15 2.15 -1.26 -4.94 116.67 122.15 3ifh s ASP 424 Ca -0.06 1.41 0.00 0.00 0.43 0.00 0.00 52.55 54.34 3ifh s ASP 424 Cb 0.07 -2.54 0.58 0.00 -0.30 0.00 0.00 42.92 40.73 3ifh s ASP 424 CO 0.55 -0.63 1.73 -0.29 -0.17 0.00 0.00 175.17 176.36 3ifh h ILE 425 N 5.39 0.63 0.70 4.11 6.09 -1.99 -1.47 117.51 130.97 3ifh h ILE 425 Ca -0.21 -0.18 -0.03 0.00 -1.37 0.00 0.00 64.86 63.07 3ifh h ILE 425 Cb 1.08 0.07 0.01 0.00 0.47 0.00 0.00 36.82 38.44 3ifh h ILE 425 CO 0.96 0.09 -0.34 1.23 -3.07 0.00 0.00 178.15 177.02 3ifh h GLY 426 N 0.52 -0.98 -0.55 8.18 0.00 -2.00 -2.08 103.07 106.16 3ifh h GLY 426 Ca 0.49 0.36 0.10 0.00 0.00 0.00 0.00 47.33 48.28 3ifh h GLY 426 CO -0.43 -0.36 -0.40 -0.09 0.00 0.00 0.00 176.54 175.26 3ifh h ARG 427 N -1.14 -0.17 -0.57 4.80 2.43 -1.96 -1.93 114.38 115.84 3ifh h ARG 427 Ca -0.10 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3ifh h ARG 427 Cb 0.72 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.23 3ifh h ARG 427 CO 0.16 -0.11 0.10 0.28 -1.51 0.00 0.00 179.97 178.89 3ifh h VAL 428 N -0.17 0.64 -0.40 0.20 2.07 -1.27 -2.53 116.25 114.78 3ifh h VAL 428 Ca 0.22 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 3ifh h VAL 428 Cb 0.56 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3ifh h VAL 428 CO -0.73 0.04 -0.17 -0.50 0.02 0.00 0.00 177.57 176.23 3ifh h TRP 429 N 0.23 0.95 0.10 1.57 4.06 -0.67 -2.08 115.95 120.12 3ifh h TRP 429 Ca 0.30 -0.23 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 3ifh h TRP 429 Cb 0.44 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 3ifh h TRP 429 CO -0.26 0.99 -0.05 0.00 -3.56 0.00 0.00 178.44 175.56 3ifh h ARG 430 N 0.65 -0.13 -0.30 0.49 3.08 -1.14 -2.46 114.38 114.56 3ifh h ARG 430 Ca 0.09 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3ifh h ARG 430 Cb 0.73 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 3ifh h ARG 430 CO 0.05 -0.03 -0.02 0.28 -1.07 0.00 0.00 179.97 179.19 3ifh h VAL 431 N -0.21 1.26 -0.65 2.04 2.07 -1.48 -1.31 116.25 117.98 3ifh h VAL 431 Ca -0.01 -0.99 0.12 0.00 0.82 0.00 0.00 66.70 66.64 3ifh h VAL 431 Cb 0.17 1.32 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 3ifh h VAL 431 CO 0.02 0.32 0.19 0.00 0.02 0.00 0.00 177.57 178.12 3ifh h ALA 432 N 0.82 0.82 -0.34 1.67 0.00 -1.41 0.16 119.26 120.98 3ifh h ALA 432 Ca 0.08 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 432 Cb 0.47 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3ifh h ALA 432 CO 0.02 -0.27 -0.28 0.93 0.00 0.00 0.00 179.25 179.65 3ifh h GLU 433 N 0.32 0.70 0.00 0.00 5.08 -1.19 -3.18 114.58 116.32 3ifh h GLU 433 Ca 0.35 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3ifh h GLU 433 Cb 0.51 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3ifh h GLU 433 CO -0.40 0.90 -0.37 0.00 -1.00 0.00 0.00 179.01 178.15 3ifh h ALA 434 N 1.08 0.77 -1.74 3.43 0.00 -0.68 -3.44 119.26 118.69 3ifh h ALA 434 Ca 0.08 -0.33 -0.55 0.00 0.00 0.00 0.00 54.91 54.10 3ifh h ALA 434 Cb 0.79 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3ifh h ALA 434 CO 0.06 0.46 1.30 -0.51 0.00 0.00 0.00 179.25 180.57 3ifh s LEU 435 N -6.42 3.44 -0.46 0.00 1.43 0.50 -4.86 118.68 112.32 3ifh s LEU 435 Ca 0.05 0.98 -0.21 0.00 -1.03 0.00 0.00 54.13 53.91 3ifh s LEU 435 Cb 0.07 -3.17 -0.20 0.00 0.03 0.00 0.00 46.19 42.91 3ifh s LEU 435 CO 0.72 -1.94 1.75 -0.62 0.23 0.00 0.00 176.35 176.48 3ifh n GLU 436 N 8.66 0.93 -4.00 1.70 1.02 -1.26 -4.81 120.64 122.88 3ifh n GLU 436 Ca 0.22 -1.39 -0.13 0.00 -0.02 0.00 0.00 57.16 55.85 3ifh n GLU 436 Cb 0.49 -2.63 -0.13 0.00 -0.02 0.00 0.00 31.44 29.14 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 5.47 0.26 -1.79 -0.32 2.02 -1.26 -4.59 117.35 117.13 3ifh s TYR 437 Ca 0.53 -0.15 0.30 0.00 -0.37 0.00 0.00 57.07 57.38 3ifh s TYR 437 Cb 0.13 -0.17 1.57 0.00 -0.40 0.00 0.00 41.96 43.09 3ifh s TYR 437 CO 0.16 -0.04 2.06 0.41 -1.57 0.00 0.00 175.55 176.57 3ifh n GLY 438 N 2.66 -0.99 3.65 0.71 0.00 -1.19 -4.73 105.19 105.30 3ifh n GLY 438 Ca -0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 3ifh n GLY 438 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ifh s MET 439 N -2.28 0.59 -0.17 1.61 -1.94 -0.91 -4.57 119.30 111.63 3ifh s MET 439 Ca 0.37 1.43 0.00 0.00 -1.71 0.00 0.00 55.69 55.79 3ifh s MET 439 Cb 0.21 0.79 0.04 0.00 2.01 0.00 0.00 34.83 37.88 3ifh s MET 439 CO 0.42 -0.19 -0.10 0.08 -0.01 0.00 0.00 175.02 175.21 3ifh s VAL 440 N 2.75 1.49 -0.09 -6.03 1.01 -1.26 0.02 120.40 118.29 3ifh s VAL 440 Ca -0.06 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 3ifh s VAL 440 Cb -0.11 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3ifh s VAL 440 CO -0.19 0.25 0.84 -0.83 0.00 0.00 0.00 175.10 175.17 3ifh s GLY 441 N 1.48 2.48 -0.35 4.51 0.00 -0.15 -4.98 107.32 110.32 3ifh s GLY 441 Ca 0.01 0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.88 3ifh s GLY 441 CO -0.09 1.54 0.12 -0.42 0.00 0.00 0.00 173.10 174.26 3ifh s ILE 442 N 1.44 3.76 -1.47 0.90 1.01 -1.26 -0.04 121.20 125.55 3ifh s ILE 442 Ca 0.42 -1.24 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 3ifh s ILE 442 Cb -0.18 -3.18 0.05 0.00 0.01 0.00 0.00 42.46 39.16 3ifh s ILE 442 CO 0.18 -0.25 0.92 0.59 0.00 0.00 0.00 174.94 176.39 3ifh n ASN 443 N 4.80 -5.31 -3.72 3.58 3.02 0.15 -4.99 115.26 112.79 3ifh n ASN 443 Ca -0.12 -0.60 -0.10 0.00 -0.03 0.00 0.00 54.58 53.74 3ifh n ASN 443 Cb 0.44 -4.24 -0.05 0.00 -0.61 0.00 0.00 39.78 35.32 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 -3.24 0.07 -0.16 3.41 -1.32 -1.26 -5.02 115.64 108.12 3ifh s THR 444 Ca 0.56 -0.80 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 3ifh s THR 444 Cb -0.27 -1.35 0.02 0.00 -1.51 0.00 0.00 72.50 69.38 3ifh s THR 444 CO 0.69 -0.32 0.64 0.61 -2.21 0.00 0.00 174.62 174.04 3ifh n GLY 445 N -0.22 -0.47 3.02 6.08 0.00 -1.26 -4.70 105.19 107.63 3ifh n GLY 445 Ca -0.14 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3ifh n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 446 N -0.29 2.91 -0.00 0.99 1.43 -1.26 -3.82 118.68 118.64 3ifh s LEU 446 Ca 0.02 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 3ifh s LEU 446 Cb 0.01 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.85 3ifh s LEU 446 CO 0.02 -0.18 0.80 2.30 0.23 0.00 0.00 176.35 179.51 3ifh n ILE 447 N 4.56 0.60 -2.96 -0.59 -5.35 -1.26 -5.03 119.36 109.33 3ifh n ILE 447 Ca -0.14 -0.61 -0.41 0.00 -0.27 0.00 0.00 62.75 61.33 3ifh n ILE 447 Cb 0.44 0.69 -0.04 0.00 -1.74 0.00 0.00 39.64 38.98 3ifh n ILE 447 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ifh s SER 448 N -0.63 6.91 0.21 7.28 0.01 -1.26 -5.02 113.70 121.20 3ifh s SER 448 Ca 0.01 1.12 -0.23 0.00 1.31 0.00 0.00 55.95 58.16 3ifh s SER 448 Cb 0.01 -2.43 0.05 0.00 0.21 0.00 0.00 66.02 63.85 3ifh s SER 448 CO 0.00 -0.32 0.71 0.54 0.41 0.00 0.00 173.24 174.57 3ifh s ASN 449 N 1.10 -0.37 0.43 2.44 2.20 -1.26 -5.07 114.94 114.41 3ifh s ASN 449 Ca 0.36 -0.33 0.25 0.00 -0.94 0.00 0.00 52.86 52.20 3ifh s ASN 449 Cb -0.17 0.64 0.58 0.00 -2.00 0.00 0.00 41.25 40.31 3ifh s ASN 449 CO 0.13 -1.13 1.69 1.05 -2.94 0.00 0.00 177.10 175.91 3ifh h GLU 450 N 2.00 0.00 -0.02 3.55 9.09 -1.94 -3.29 114.58 123.97 3ifh h GLU 450 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 3ifh h GLU 450 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 3ifh h GLU 450 CO 0.29 0.00 -0.30 1.33 0.05 0.00 0.00 179.01 180.38 3ifh n VAL 451 N -2.98 0.00 -5.13 -1.06 0.24 -1.26 -1.02 118.33 107.12 3ifh n VAL 451 Ca 0.04 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.34 61.71 3ifh n VAL 451 Cb 0.47 1.17 -0.16 0.00 -1.47 0.00 0.00 33.84 33.85 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh s ALA 452 N -2.33 2.28 0.01 2.33 0.00 -1.24 -4.20 121.76 118.60 3ifh s ALA 452 Ca 0.23 -0.97 -0.33 0.00 0.00 0.00 0.00 51.96 50.89 3ifh s ALA 452 Cb 0.19 -0.86 -0.11 0.00 0.00 0.00 0.00 23.12 22.33 3ifh s ALA 452 CO 0.48 0.32 1.87 -0.35 0.00 0.00 0.00 175.76 178.08 3ifh n PRO 453 N 3.34 2.46 -3.87 0.00 -0.04 -1.26 -4.42 135.00 131.21 3ifh n PRO 453 Ca -0.18 0.90 -0.36 0.00 -0.04 0.00 0.00 63.50 63.82 3ifh n PRO 453 Cb 0.53 -2.78 -0.12 0.00 -0.04 0.00 0.00 33.50 31.09 3ifh n PRO 453 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3ifh s PHE 454 N 3.63 3.11 0.00 0.54 2.19 0.45 -4.89 117.98 123.01 3ifh s PHE 454 Ca 0.89 -0.30 0.00 0.00 0.33 0.00 0.00 56.93 57.84 3ifh s PHE 454 Cb -0.59 -2.18 0.00 0.00 -1.31 0.00 0.00 43.02 38.94 3ifh s PHE 454 CO 0.45 -0.22 0.00 0.41 1.83 0.00 0.00 175.22 177.69 3ifh n GLY 455 N 4.50 -0.32 3.29 13.12 0.00 -1.26 -0.42 105.19 124.11 3ifh n GLY 455 Ca -0.16 -1.39 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 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 1.54 0.17 -0.02 0.00 -1.26 -4.18 107.32 103.58 3ifh s GLY 456 Ca 0.00 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 42.97 3ifh s GLY 456 CO 0.00 -1.58 0.24 3.33 0.00 0.00 0.00 173.10 175.09 3ifh n VAL 457 N -0.38 0.00 -0.04 1.40 0.24 0.38 -3.97 118.33 115.96 3ifh n VAL 457 Ca -0.03 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3ifh n VAL 457 Cb 0.65 -1.05 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 3ifh n VAL 457 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3ifh n LYS 458 N -1.41 0.00 -0.06 7.34 5.02 -1.26 -0.96 118.16 126.82 3ifh n LYS 458 Ca 0.04 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.40 3ifh n LYS 458 Cb 0.16 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.45 3ifh n LYS 458 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3ifh n GLN 459 N 14.00 1.39 0.00 1.97 1.13 -1.05 -3.67 117.38 131.15 3ifh n GLN 459 Ca 0.00 -0.59 0.13 0.00 -1.94 0.00 0.00 57.00 54.60 3ifh n GLN 459 Cb 0.00 -1.24 0.39 0.00 0.11 0.00 0.00 30.24 29.49 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ifh n SER 460 N -0.11 1.05 0.00 1.08 7.64 -0.13 -4.48 113.62 118.67 3ifh n SER 460 Ca 0.11 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 59.06 3ifh n SER 460 Cb 0.17 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 1.33 0.72 3.05 0.23 0.00 -1.24 -1.04 105.19 108.24 3ifh n GLY 461 Ca 0.13 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 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 1.65 0.00 0.99 1.43 -0.55 -4.69 118.68 117.51 3ifh s LEU 462 Ca 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3ifh s LEU 462 Cb 0.00 0.50 0.00 0.00 0.03 0.00 0.00 46.19 46.72 3ifh s LEU 462 CO 0.00 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.94 3ifh n GLY 463 N 2.02 -2.13 2.90 -3.19 0.00 -1.26 -2.10 105.19 101.43 3ifh n GLY 463 Ca -0.19 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 3ifh n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 464 N -1.10 0.25 -0.06 1.61 1.81 -1.26 -4.36 118.95 115.84 3ifh s ARG 464 Ca 0.00 -0.08 -0.02 0.00 -1.72 0.00 0.00 55.73 53.92 3ifh s ARG 464 Cb 0.00 -0.27 -0.04 0.00 -0.45 0.00 0.00 34.95 34.20 3ifh s ARG 464 CO 0.00 0.03 0.03 -1.21 -0.68 0.00 0.00 175.30 173.48 3ifh s GLU 465 N 0.09 3.02 0.00 3.54 2.02 0.44 -4.04 118.70 123.77 3ifh s GLU 465 Ca -0.01 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.56 3ifh s GLU 465 Cb -0.03 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.37 3ifh s GLU 465 CO -0.00 0.69 0.00 0.41 0.02 0.00 0.00 175.26 176.38 3ifh n GLY 466 N 1.81 -0.89 7.00 -1.39 0.00 -1.26 -0.41 105.19 110.05 3ifh n GLY 466 Ca -0.17 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.17 3ifh n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ifh n SER 467 N -1.06 -5.55 0.21 1.61 3.41 -0.19 -0.75 113.62 111.30 3ifh n SER 467 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 3ifh n SER 467 Cb 0.00 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.00 0.00 0.00 7.33 -0.00 -1.90 -2.99 115.15 117.58 3ifh h HIS 468 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 3ifh h HIS 468 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3ifh h HIS 468 CO 0.00 0.27 -0.13 1.88 -0.00 0.00 0.00 177.93 179.94 3ifh h TYR 469 N 0.00 0.00 -0.53 6.12 0.05 -1.93 -3.25 116.97 117.43 3ifh h TYR 469 Ca -0.00 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.88 3ifh h TYR 469 Cb 0.74 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.38 3ifh h TYR 469 CO 0.00 0.13 -0.17 0.78 -1.05 0.00 0.00 178.16 177.85 3ifh h GLY 470 N 0.46 0.30 2.00 3.88 0.00 -0.79 -2.11 103.07 106.82 3ifh h GLY 470 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3ifh h GLY 470 CO 0.02 -0.21 0.00 1.19 0.00 0.00 0.00 176.54 177.53 3ifh h ILE 471 N -0.04 0.00 -0.58 2.60 2.10 -1.78 -3.32 117.51 116.49 3ifh h ILE 471 Ca 0.25 -0.45 0.05 0.00 1.08 0.00 0.00 64.86 65.79 3ifh h ILE 471 Cb 0.43 1.34 -0.03 0.00 -1.09 0.00 0.00 36.82 37.47 3ifh h ILE 471 CO -0.57 0.00 0.39 0.44 -1.08 0.00 0.00 178.15 177.33 3ifh h ASP 472 N 0.00 0.54 1.23 2.19 5.19 -1.54 -1.95 116.42 122.08 3ifh h ASP 472 Ca 0.00 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 3ifh h ASP 472 Cb 0.58 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 3ifh h ASP 472 CO 0.00 0.36 -0.23 0.44 -3.12 0.00 0.00 179.24 176.69 3ifh h ASP 473 N 0.62 0.00 -0.11 6.45 5.19 -1.74 -3.19 116.42 123.64 3ifh h ASP 473 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 3ifh h ASP 473 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 3ifh h ASP 473 CO -0.07 0.23 0.00 -1.22 -3.12 0.00 0.00 179.24 175.07 3ifh n TYR 474 N -3.28 0.12 -4.35 4.55 4.01 -0.74 -4.85 117.16 112.62 3ifh n TYR 474 Ca 0.01 -0.06 -0.29 0.00 -0.16 0.00 0.00 57.90 57.40 3ifh n TYR 474 Cb 0.50 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.41 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 -1.88 2.52 0.18 -0.72 -7.23 -1.17 -2.47 120.40 109.63 3ifh s VAL 475 Ca 0.32 -1.67 0.07 0.00 -1.81 0.00 0.00 61.98 58.89 3ifh s VAL 475 Cb 0.21 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 3ifh s VAL 475 CO 0.31 0.08 0.04 0.54 -0.31 0.00 0.00 175.10 175.75 3ifh s VAL 476 N -1.13 3.88 -0.11 1.32 0.11 0.11 -4.77 120.40 119.82 3ifh s VAL 476 Ca 0.16 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 57.83 3ifh s VAL 476 Cb -0.10 -2.98 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 3ifh s VAL 476 CO 0.08 -0.14 -0.13 0.27 -3.33 0.00 0.00 175.10 171.85 3ifh s ILE 477 N -1.80 3.11 -0.18 7.04 -4.36 -1.26 -1.59 121.20 122.16 3ifh s ILE 477 Ca 0.29 -0.66 0.01 0.00 -0.26 0.00 0.00 60.65 60.03 3ifh s ILE 477 Cb -0.09 -2.28 0.03 0.00 1.25 0.00 0.00 42.46 41.36 3ifh s ILE 477 CO 0.20 0.54 -0.16 -0.75 0.24 0.00 0.00 174.94 175.01 3ifh s LYS 478 N 0.02 2.62 -0.33 0.37 2.20 0.03 -5.01 119.74 119.63 3ifh s LYS 478 Ca -0.04 -0.81 -0.20 0.00 -0.36 0.00 0.00 55.97 54.56 3ifh s LYS 478 Cb -0.14 -2.46 -0.00 0.00 -1.51 0.00 0.00 37.83 33.72 3ifh s LYS 478 CO 0.04 -0.28 0.64 -0.47 -0.36 0.00 0.00 175.35 174.92 3ifh s TYR 479 N 1.34 3.18 -0.26 4.03 5.04 -1.26 -1.87 117.35 127.54 3ifh s TYR 479 Ca 0.03 0.46 -0.09 0.00 -2.44 0.00 0.00 57.07 55.03 3ifh s TYR 479 Cb -0.14 -3.09 -0.03 0.00 0.35 0.00 0.00 41.96 39.05 3ifh s TYR 479 CO -0.11 -0.57 0.11 -0.51 -1.34 0.00 0.00 175.55 173.13 3ifh s LEU 480 N 2.69 3.65 -0.44 6.97 1.43 0.22 -5.03 118.68 128.17 3ifh s LEU 480 Ca 0.25 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 3ifh s LEU 480 Cb -0.15 -1.99 0.09 0.00 0.03 0.00 0.00 46.19 44.18 3ifh s LEU 480 CO 0.14 -0.05 0.30 0.00 0.23 0.00 0.00 176.35 176.97 3ifh s VAL 482 N 1.42 5.02 0.38 0.00 1.01 -0.10 -4.91 120.40 123.23 3ifh s VAL 482 Ca 0.04 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.56 3ifh s VAL 482 Cb -0.24 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 3ifh s VAL 482 CO 0.01 0.09 1.16 0.00 0.00 0.00 0.00 175.10 176.37 3ifh s ALA 483 N 1.69 3.19 -0.60 5.51 0.00 -1.26 0.84 121.76 131.13 3ifh s ALA 483 Ca 0.06 0.96 0.05 0.00 0.00 0.00 0.00 51.96 53.03 3ifh s ALA 483 Cb -0.17 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.61 3ifh s ALA 483 CO 0.09 -0.48 0.65 1.55 0.00 0.00 0.00 175.76 177.57