#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 3.05 -4.40 1.61 2.88 -1.26 -5.01 113.62 110.49 3ifh n SER 4 Ca 0.00 -3.68 -0.25 0.00 -1.33 0.00 0.00 58.87 53.61 3ifh n SER 4 Cb 0.00 -0.71 -0.11 0.00 -0.75 0.00 0.00 64.21 62.64 3ifh n SER 4 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3ifh s MET 5 N -3.25 1.47 0.47 -1.46 1.00 -1.26 -5.03 119.30 111.24 3ifh s MET 5 Ca 0.49 -1.53 0.28 0.00 0.00 0.00 0.00 55.69 54.94 3ifh s MET 5 Cb 0.43 -1.67 0.87 0.00 0.00 0.00 0.00 34.83 34.46 3ifh s MET 5 CO 0.04 0.35 1.79 0.87 0.00 0.00 0.00 175.02 178.08 3ifh h LYS 6 N 3.07 0.00 -1.70 2.03 6.56 -1.98 -3.38 116.57 121.17 3ifh h LYS 6 Ca -0.44 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 58.65 3ifh h LYS 6 Cb 1.22 0.00 -0.35 0.00 -0.57 0.00 0.00 32.23 32.53 3ifh h LYS 6 CO 0.51 0.00 -0.99 -3.47 -2.06 0.00 0.00 179.45 173.44 3ifh n ASP 7 N -3.00 -0.44 0.25 0.86 -0.08 -1.26 -5.00 116.55 107.89 3ifh n ASP 7 Ca 0.02 -2.76 0.11 0.00 -1.51 0.00 0.00 54.79 50.65 3ifh n ASP 7 Cb 0.41 -0.20 0.58 0.00 2.34 0.00 0.00 41.12 44.24 3ifh n ASP 7 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3ifh h PRO 8 N 4.16 0.00 0.00 -0.67 0.11 -1.99 -0.20 132.00 133.41 3ifh h PRO 8 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3ifh h PRO 8 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3ifh h PRO 8 CO 0.42 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.64 3ifh n SER 9 N -2.48 0.00 0.10 -2.05 7.64 -1.26 -2.22 113.62 113.36 3ifh n SER 9 Ca -0.01 0.43 -0.05 0.00 1.01 0.00 0.00 58.87 60.25 3ifh n SER 9 Cb 0.36 -0.45 0.06 0.00 -1.01 0.00 0.00 64.21 63.17 3ifh n SER 9 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3ifh h LEU 10 N 0.00 0.08 -8.35 -3.43 3.38 -1.42 -3.41 115.31 102.17 3ifh h LEU 10 Ca 0.00 -0.06 -0.57 0.00 0.09 0.00 0.00 57.88 57.35 3ifh h LEU 10 Cb 0.09 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 3ifh h LEU 10 CO 0.00 0.81 0.91 -0.22 0.09 0.00 0.00 178.44 180.02 3ifh s LEU 11 N -7.39 3.52 0.04 1.67 2.96 -0.94 -3.78 118.68 114.76 3ifh s LEU 11 Ca -0.01 -0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 53.21 3ifh s LEU 11 Cb 0.11 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.18 3ifh s LEU 11 CO 0.79 -1.70 0.42 -0.13 -1.32 0.00 0.00 176.35 174.42 3ifh s ARG 12 N 5.21 3.89 -0.13 1.98 1.81 -1.26 -4.98 118.95 125.46 3ifh s ARG 12 Ca 0.32 0.37 0.15 0.00 -1.72 0.00 0.00 55.73 54.85 3ifh s ARG 12 Cb -0.10 -3.14 0.45 0.00 -0.45 0.00 0.00 34.95 31.71 3ifh s ARG 12 CO 0.14 0.64 1.35 0.72 -0.68 0.00 0.00 175.30 177.48 3ifh n HIS 13 N 1.49 0.74 -4.20 -0.53 8.25 -1.26 -4.89 115.22 114.81 3ifh n HIS 13 Ca -0.12 -0.80 -0.12 0.00 -0.26 0.00 0.00 57.72 56.42 3ifh n HIS 13 Cb 0.52 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 31.30 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 -2.42 1.01 0.44 -0.41 -0.21 -1.26 -4.17 119.66 112.64 3ifh s GLN 14 Ca 0.36 -1.47 -0.03 0.00 0.02 0.00 0.00 55.36 54.24 3ifh s GLN 14 Cb 0.28 -0.11 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 3ifh s GLN 14 CO 0.09 -0.15 0.70 0.00 -2.12 0.00 0.00 175.29 173.81 3ifh s ALA 15 N -3.76 3.54 -0.58 6.09 0.00 -0.69 -4.87 121.76 121.48 3ifh s ALA 15 Ca 0.22 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 3ifh s ALA 15 Cb 0.06 -2.37 0.15 0.00 0.00 0.00 0.00 23.12 20.96 3ifh s ALA 15 CO 0.02 -0.27 0.45 -0.47 0.00 0.00 0.00 175.76 175.48 3ifh s TYR 16 N -2.59 3.49 -0.39 0.00 5.04 -0.82 -1.19 117.35 120.89 3ifh s TYR 16 Ca 0.45 -2.14 -0.09 0.00 -2.44 0.00 0.00 57.07 52.86 3ifh s TYR 16 Cb -0.10 -3.47 0.06 0.00 0.35 0.00 0.00 41.96 38.80 3ifh s TYR 16 CO 0.41 -0.95 0.21 0.42 -1.34 0.00 0.00 175.55 174.30 3ifh s ILE 17 N 0.74 4.17 -1.66 3.14 -1.09 0.94 -0.35 121.20 127.09 3ifh s ILE 17 Ca 0.11 -1.24 0.00 0.00 -2.23 0.00 0.00 60.65 57.30 3ifh s ILE 17 Cb -0.21 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 3ifh s ILE 17 CO -0.03 -0.37 0.00 0.61 -1.23 0.00 0.00 174.94 173.92 3ifh n GLY 18 N 4.90 0.96 0.18 6.18 0.00 -1.26 -1.68 105.19 114.47 3ifh n GLY 18 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.95 0.57 3.52 -0.02 0.00 -1.26 -2.82 105.19 104.23 3ifh n GLY 19 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.94 2.34 -0.53 1.61 2.02 -0.68 -4.95 118.70 117.57 3ifh s GLU 20 Ca 0.00 -0.83 -0.24 0.00 0.02 0.00 0.00 54.97 53.92 3ifh s GLU 20 Cb 0.00 -2.34 0.04 0.00 0.10 0.00 0.00 34.13 31.93 3ifh s GLU 20 CO 0.00 0.58 0.90 -1.58 0.02 0.00 0.00 175.26 175.18 3ifh s TRP 21 N -0.92 2.84 0.26 1.61 0.52 -1.26 -0.04 118.94 121.95 3ifh s TRP 21 Ca 0.15 -0.00 0.12 0.00 0.02 0.00 0.00 56.10 56.38 3ifh s TRP 21 Cb -0.11 -3.99 -0.05 0.00 -1.15 0.00 0.00 33.47 28.17 3ifh s TRP 21 CO 0.05 -1.28 -0.18 -0.65 0.02 0.00 0.00 176.95 174.91 3ifh s GLN 22 N 3.78 1.72 0.31 4.98 -0.21 -0.33 -4.91 119.66 125.00 3ifh s GLN 22 Ca 0.30 -1.67 0.01 0.00 0.02 0.00 0.00 55.36 54.02 3ifh s GLN 22 Cb -0.13 -1.84 0.06 0.00 1.00 0.00 0.00 33.01 32.10 3ifh s GLN 22 CO 0.20 0.35 0.42 0.00 -2.12 0.00 0.00 175.29 174.14 3ifh n ALA 23 N -0.46 0.25 -1.82 6.09 0.00 -1.26 -1.71 120.51 121.60 3ifh n ALA 23 Ca -0.07 -0.91 -0.37 0.00 0.00 0.00 0.00 53.44 52.10 3ifh n ALA 23 Cb 0.59 0.18 -0.06 0.00 0.00 0.00 0.00 19.45 20.16 3ifh n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh s ALA 24 N -2.74 3.22 0.66 0.00 0.00 -1.26 -4.93 121.76 116.72 3ifh s ALA 24 Ca 0.29 0.47 0.42 0.00 0.00 0.00 0.00 51.96 53.14 3ifh s ALA 24 Cb -0.02 -3.14 2.28 0.00 0.00 0.00 0.00 23.12 22.24 3ifh s ALA 24 CO 0.19 0.19 2.30 -0.44 0.00 0.00 0.00 175.76 178.00 3ifh h ASP 25 N 3.09 0.00 0.00 0.00 3.32 -1.93 0.13 116.42 121.03 3ifh h ASP 25 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3ifh h ASP 25 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3ifh h ASP 25 CO 0.65 0.00 -1.16 -1.54 -1.72 0.00 0.00 179.24 175.46 3ifh n SER 26 N -3.10 0.81 -0.20 6.45 3.41 -1.26 -4.96 113.62 114.77 3ifh n SER 26 Ca -0.03 -0.79 -0.03 0.00 -0.26 0.00 0.00 58.87 57.76 3ifh n SER 26 Cb 0.12 1.19 -0.01 0.00 -0.26 0.00 0.00 64.21 65.25 3ifh n SER 26 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3ifh n ASP 27 N -1.63 -4.03 -4.77 4.04 2.03 0.44 -5.01 116.55 107.61 3ifh n ASP 27 Ca 0.02 0.07 -0.41 0.00 0.52 0.00 0.00 54.79 54.99 3ifh n ASP 27 Cb 0.37 -1.77 -0.02 0.00 -0.72 0.00 0.00 41.12 38.98 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ifh s ALA 28 N -1.86 3.52 0.12 -1.67 0.00 -1.26 -4.87 121.76 115.74 3ifh s ALA 28 Ca 0.00 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.26 3ifh s ALA 28 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3ifh s ALA 28 CO 0.00 -0.67 -0.04 0.95 0.00 0.00 0.00 175.76 176.00 3ifh s THR 29 N -0.98 0.66 0.08 0.00 -4.23 -1.26 -0.26 115.64 109.65 3ifh s THR 29 Ca 0.50 -1.95 0.08 0.00 -1.18 0.00 0.00 61.69 59.14 3ifh s THR 29 Cb -0.40 -1.82 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 3ifh s THR 29 CO 0.52 -0.74 -0.20 0.72 -0.54 0.00 0.00 174.62 174.38 3ifh s PHE 30 N -3.66 1.72 0.10 3.99 -0.12 -0.73 -4.78 117.98 114.51 3ifh s PHE 30 Ca 0.16 -0.41 -0.30 0.00 -0.05 0.00 0.00 56.93 56.33 3ifh s PHE 30 Cb 0.06 -0.97 -0.06 0.00 -0.63 0.00 0.00 43.02 41.42 3ifh s PHE 30 CO -0.02 0.16 0.95 -2.00 -0.05 0.00 0.00 175.22 174.26 3ifh s GLU 31 N -1.70 4.69 -0.20 1.99 2.12 -1.26 -2.03 118.70 122.31 3ifh s GLU 31 Ca 0.06 1.43 -0.09 0.00 0.36 0.00 0.00 54.97 56.72 3ifh s GLU 31 Cb -0.10 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 3ifh s GLU 31 CO 0.03 0.21 0.12 0.08 -0.54 0.00 0.00 175.26 175.16 3ifh s VAL 32 N 0.02 5.28 0.17 3.70 1.01 -0.48 -4.98 120.40 125.12 3ifh s VAL 32 Ca 0.47 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.68 3ifh s VAL 32 Cb -0.23 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3ifh s VAL 32 CO 0.29 0.45 -0.09 -0.36 0.00 0.00 0.00 175.10 175.39 3ifh s PHE 33 N 0.35 2.65 -0.27 5.22 0.08 -1.26 -1.20 117.98 123.55 3ifh s PHE 33 Ca 0.07 -0.21 -0.26 0.00 0.12 0.00 0.00 56.93 56.65 3ifh s PHE 33 Cb -0.11 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 3ifh s PHE 33 CO -0.02 0.50 0.91 0.34 -0.10 0.00 0.00 175.22 176.86 3ifh s ASP 34 N -2.74 6.88 0.30 1.36 -1.08 -0.97 -4.80 116.67 115.63 3ifh s ASP 34 Ca 0.24 1.04 -0.01 0.00 -0.52 0.00 0.00 52.55 53.30 3ifh s ASP 34 Cb -0.09 -2.47 0.48 0.00 -1.46 0.00 0.00 42.92 39.38 3ifh s ASP 34 CO 0.15 -0.64 1.96 1.55 0.52 0.00 0.00 175.17 178.71 3ifh h PRO 35 N 7.79 1.05 -0.36 4.34 0.13 -1.79 0.52 132.00 143.68 3ifh h PRO 35 Ca -0.22 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 3ifh h PRO 35 Cb 1.08 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 3ifh h PRO 35 CO 0.93 0.69 -0.04 0.00 -0.23 0.00 0.00 178.00 179.35 3ifh h ALA 36 N 1.50 0.49 0.00 -0.56 0.00 -1.90 -3.21 119.26 115.58 3ifh h ALA 36 Ca 0.32 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 36 Cb -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3ifh h ALA 36 CO -0.09 0.29 -1.60 0.25 0.00 0.00 0.00 179.25 178.10 3ifh n THR 37 N -4.45 0.47 -0.84 0.00 -2.24 -1.16 -4.82 114.28 101.24 3ifh n THR 37 Ca -0.02 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3ifh n THR 37 Cb 0.31 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ifh n GLY 38 N 2.27 0.83 3.88 3.38 0.00 0.18 -5.02 105.19 110.71 3ifh n GLY 38 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.16 3.51 0.27 1.61 -1.05 -1.26 -4.73 118.70 116.89 3ifh s GLU 39 Ca 0.00 0.52 -0.29 0.00 -0.15 0.00 0.00 54.97 55.05 3ifh s GLU 39 Cb 0.00 -2.18 -0.09 0.00 -0.44 0.00 0.00 34.13 31.42 3ifh s GLU 39 CO 0.00 -0.48 1.03 0.45 0.95 0.00 0.00 175.26 177.21 3ifh s SER 40 N -4.17 7.40 -0.17 0.83 0.15 -1.26 -2.29 113.70 114.18 3ifh s SER 40 Ca 0.53 2.12 0.17 0.00 0.70 0.00 0.00 55.95 59.46 3ifh s SER 40 Cb -0.11 -2.62 0.44 0.00 -1.71 0.00 0.00 66.02 62.02 3ifh s SER 40 CO 0.51 -0.04 1.32 0.00 1.20 0.00 0.00 173.24 176.23 3ifh n LEU 41 N 1.22 3.32 0.00 3.45 -0.00 -0.34 -4.91 117.00 119.73 3ifh n LEU 41 Ca -0.01 -3.15 0.00 0.00 -0.00 0.00 0.00 56.01 52.85 3ifh n LEU 41 Cb 0.46 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 3ifh n LEU 41 CO 0.52 0.77 0.00 0.61 -0.00 0.00 0.00 177.39 179.28 3ifh n GLY 42 N -0.92 -2.31 3.68 1.47 0.00 -1.26 -4.83 105.19 101.01 3ifh n GLY 42 Ca 0.20 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 3ifh n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifh s THR 43 N -0.48 3.74 0.18 2.61 -4.23 -1.26 -1.38 115.64 114.81 3ifh s THR 43 Ca 0.00 -1.53 0.08 0.00 -1.18 0.00 0.00 61.69 59.06 3ifh s THR 43 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 3ifh s THR 43 CO 0.00 -0.19 -0.16 0.68 -0.54 0.00 0.00 174.62 174.40 3ifh s VAL 44 N -1.91 1.72 0.72 2.29 -7.23 -0.86 -4.66 120.40 110.48 3ifh s VAL 44 Ca 0.29 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 3ifh s VAL 44 Cb -0.08 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.99 3ifh s VAL 44 CO 0.20 -0.45 1.13 -2.65 -0.31 0.00 0.00 175.10 173.02 3ifh n PRO 45 N 0.04 0.60 -3.69 4.82 -0.02 -1.26 -1.77 135.00 133.72 3ifh n PRO 45 Ca -0.11 0.27 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 3ifh n PRO 45 Cb 0.58 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 3ifh n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ifh n LYS 46 N -2.27 2.24 -2.25 -0.52 4.81 0.64 -4.05 118.16 116.76 3ifh n LYS 46 Ca 0.14 -4.56 -0.27 0.00 -0.87 0.00 0.00 58.31 52.76 3ifh n LYS 46 Cb 0.49 -2.30 0.14 0.00 0.02 0.00 0.00 35.03 33.38 3ifh n LYS 46 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3ifh s MET 47 N -1.83 1.30 0.00 1.64 -1.94 0.85 -4.68 119.30 114.64 3ifh s MET 47 Ca 0.30 -0.70 0.00 0.00 -1.71 0.00 0.00 55.69 53.58 3ifh s MET 47 Cb 0.02 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.76 3ifh s MET 47 CO -0.11 -1.84 0.00 0.41 -0.01 0.00 0.00 175.02 173.47 3ifh n GLY 48 N -3.25 4.86 0.22 -0.03 0.00 -1.26 -2.21 105.19 103.53 3ifh n GLY 48 Ca 0.14 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh h ALA 49 N 1.42 0.70 -0.22 4.61 0.00 -1.95 -2.26 119.26 121.56 3ifh h ALA 49 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 49 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3ifh h ALA 49 CO 0.00 0.08 -0.41 0.00 0.00 0.00 0.00 179.25 178.92 3ifh h ALA 50 N 1.22 0.34 -0.38 0.00 0.00 -1.97 0.52 119.26 118.99 3ifh h ALA 50 Ca 0.21 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 3ifh h ALA 50 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3ifh h ALA 50 CO -0.07 0.45 -0.25 0.93 0.00 0.00 0.00 179.25 180.31 3ifh h GLU 51 N 0.36 0.79 -0.41 0.00 3.07 -1.97 -2.16 114.58 114.26 3ifh h GLU 51 Ca 0.01 -0.33 -0.07 0.00 -0.50 0.00 0.00 59.36 58.46 3ifh h GLU 51 Cb 1.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 3ifh h GLU 51 CO 0.09 0.95 -0.03 1.15 -1.40 0.00 0.00 179.01 179.78 3ifh h THR 52 N 0.68 1.27 -0.83 1.13 2.02 -1.29 -1.47 112.91 114.42 3ifh h THR 52 Ca 0.09 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.22 3ifh h THR 52 Cb 0.77 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 3ifh h THR 52 CO 0.06 0.36 0.54 0.00 0.37 0.00 0.00 175.52 176.85 3ifh h ALA 53 N 0.88 1.07 -0.30 6.16 0.00 -0.83 0.47 119.26 126.71 3ifh h ALA 53 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 53 Cb 0.52 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 53 CO 0.03 0.41 0.20 0.00 0.00 0.00 0.00 179.25 179.88 3ifh h ARG 54 N 1.08 0.39 -0.31 0.00 3.08 -1.16 0.14 114.38 117.60 3ifh h ARG 54 Ca 0.32 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.36 3ifh h ARG 54 Cb -0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3ifh h ARG 54 CO -0.09 0.26 0.17 0.00 -1.07 0.00 0.00 179.97 179.24 3ifh h ALA 55 N 1.12 0.38 -0.48 0.04 0.00 -0.87 0.66 119.26 120.12 3ifh h ALA 55 Ca 0.11 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 55 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3ifh h ALA 55 CO -0.03 -0.20 0.32 0.82 0.00 0.00 0.00 179.25 180.16 3ifh h ILE 56 N 0.36 1.05 -0.25 0.00 2.04 -0.59 -1.25 117.51 118.87 3ifh h ILE 56 Ca 0.12 -0.18 -0.19 0.00 1.00 0.00 0.00 64.86 65.61 3ifh h ILE 56 Cb 0.01 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3ifh h ILE 56 CO -0.07 0.10 -0.58 -0.08 0.00 0.00 0.00 178.15 177.52 3ifh h GLU 57 N 0.53 0.82 0.00 2.37 4.57 -0.02 -3.13 114.58 119.72 3ifh h GLU 57 Ca 0.19 -0.54 -0.10 0.00 -1.18 0.00 0.00 59.36 57.73 3ifh h GLU 57 Cb 0.11 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 3ifh h GLU 57 CO -0.05 1.17 -0.46 0.00 -1.18 0.00 0.00 179.01 178.49 3ifh h ALA 58 N 0.71 1.03 -0.29 2.92 0.00 -0.24 -2.63 119.26 120.77 3ifh h ALA 58 Ca 0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 3ifh h ALA 58 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3ifh h ALA 58 CO 0.13 0.57 -0.47 0.00 0.00 0.00 0.00 179.25 179.47 3ifh h ALA 59 N 1.54 0.45 0.53 0.00 0.00 -1.28 -2.48 119.26 118.02 3ifh h ALA 59 Ca -0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3ifh h ALA 59 Cb 0.93 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 59 CO 0.06 0.61 -0.25 0.37 0.00 0.00 0.00 179.25 180.04 3ifh h GLN 60 N 0.60 -0.68 -0.96 0.00 4.15 -1.47 -1.89 115.11 114.86 3ifh h GLN 60 Ca 0.02 0.05 0.18 0.00 0.77 0.00 0.00 58.65 59.66 3ifh h GLN 60 Cb 1.08 0.16 -0.09 0.00 0.21 0.00 0.00 27.48 28.84 3ifh h GLN 60 CO 0.11 -0.42 0.61 0.00 -1.93 0.00 0.00 178.83 177.20 3ifh h ALA 61 N -0.36 1.82 0.00 3.38 0.00 -1.55 -0.40 119.26 122.15 3ifh h ALA 61 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 61 Cb 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3ifh h ALA 61 CO 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.24 3ifh n ALA 62 N -2.40 2.24 0.07 0.00 0.00 -0.94 -4.24 120.51 115.25 3ifh n ALA 62 Ca 0.21 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 3ifh n ALA 62 Cb 0.56 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.16 -0.50 0.00 7.01 -0.23 -2.65 115.95 119.43 3ifh h TRP 63 Ca 0.00 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.10 3ifh h TRP 63 Cb 0.62 0.05 -0.10 0.00 -2.10 0.00 0.00 29.16 27.63 3ifh h TRP 63 CO 0.00 0.13 -0.24 0.00 -2.79 0.00 0.00 178.44 175.54 3ifh h ALA 64 N 0.38 0.10 -0.97 2.65 0.00 -1.74 0.16 119.26 119.84 3ifh h ALA 64 Ca -0.02 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3ifh h ALA 64 Cb 0.36 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3ifh h ALA 64 CO 0.03 -0.58 0.64 0.78 0.00 0.00 0.00 179.25 180.11 3ifh h GLY 65 N -0.13 1.37 1.89 0.00 0.00 -1.80 -2.69 103.07 101.70 3ifh h GLY 65 Ca 0.23 -0.52 -0.19 0.00 0.00 0.00 0.00 47.33 46.84 3ifh h GLY 65 CO -0.58 0.51 -0.88 -0.25 0.00 0.00 0.00 176.54 175.34 3ifh h TRP 66 N 1.32 0.15 0.00 5.60 2.91 -0.89 -3.19 115.95 121.86 3ifh h TRP 66 Ca 0.35 -0.09 -0.05 0.00 1.13 0.00 0.00 58.89 60.24 3ifh h TRP 66 Cb -0.14 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 3ifh h TRP 66 CO -0.00 0.93 -0.22 0.07 -1.03 0.00 0.00 178.44 178.19 3ifh h ARG 67 N 0.05 0.00 -0.48 2.65 0.11 -0.58 -3.29 114.38 112.84 3ifh h ARG 67 Ca -0.03 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.93 3ifh h ARG 67 Cb 1.53 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.60 3ifh h ARG 67 CO 0.13 0.22 -0.15 0.52 0.10 0.00 0.00 179.97 180.78 3ifh h MET 68 N 0.00 0.95 -6.41 0.08 2.86 -1.46 -3.45 114.93 107.49 3ifh h MET 68 Ca -0.00 -0.38 -0.60 0.00 -2.06 0.00 0.00 59.70 56.66 3ifh h MET 68 Cb 0.98 -0.04 0.14 0.00 0.06 0.00 0.00 31.60 32.74 3ifh h MET 68 CO 0.03 1.05 -0.26 1.63 1.06 0.00 0.00 176.91 180.42 3ifh n LYS 69 N -4.18 0.75 -1.25 1.72 5.02 -1.24 -4.97 118.16 114.00 3ifh n LYS 69 Ca 0.00 0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 56.25 3ifh n LYS 69 Cb 0.42 -1.65 0.09 0.00 -0.02 0.00 0.00 35.03 33.88 3ifh n LYS 69 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3ifh s THR 70 N -1.42 3.29 0.38 -0.18 -4.23 -1.26 -4.87 115.64 107.35 3ifh s THR 70 Ca 0.64 0.42 0.05 0.00 -1.18 0.00 0.00 61.69 61.62 3ifh s THR 70 Cb -0.59 -2.90 0.24 0.00 1.34 0.00 0.00 72.50 70.59 3ifh s THR 70 CO 0.57 -0.55 2.01 0.00 -0.54 0.00 0.00 174.62 176.11 3ifh h ALA 71 N -1.15 1.59 -0.43 3.99 0.00 -1.93 -1.81 119.26 119.52 3ifh h ALA 71 Ca -0.44 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 3ifh h ALA 71 Cb 1.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3ifh h ALA 71 CO 0.51 0.35 0.27 -0.22 0.00 0.00 0.00 179.25 180.16 3ifh h LYS 72 N 0.63 0.58 -0.52 0.00 3.64 -1.93 -0.43 116.57 118.54 3ifh h LYS 72 Ca 0.16 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3ifh h LYS 72 Cb 0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3ifh h LYS 72 CO -0.03 0.42 0.26 0.93 -2.27 0.00 0.00 179.45 178.76 3ifh h GLU 73 N 0.58 0.75 -0.53 1.90 5.08 -1.72 -2.42 114.58 118.22 3ifh h GLU 73 Ca 0.16 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 3ifh h GLU 73 Cb -0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3ifh h GLU 73 CO -0.03 0.61 -0.02 0.00 -1.00 0.00 0.00 179.01 178.57 3ifh h ARG 74 N 0.70 0.91 -0.02 2.33 3.08 -1.26 -2.81 114.38 117.31 3ifh h ARG 74 Ca 0.18 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3ifh h ARG 74 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3ifh h ARG 74 CO -0.02 0.91 -0.03 0.00 -1.07 0.00 0.00 179.97 179.76 3ifh h ALA 75 N 1.14 1.92 0.19 0.04 0.00 -0.72 0.17 119.26 122.00 3ifh h ALA 75 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ifh h ALA 75 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ifh h ALA 75 CO 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 179.25 179.25 3ifh h ALA 76 N 1.95 -0.25 -0.54 0.00 0.00 -1.19 0.43 119.26 119.66 3ifh h ALA 76 Ca 0.01 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 76 Cb 0.07 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 3ifh h ALA 76 CO 0.00 -0.38 0.11 0.82 0.00 0.00 0.00 179.25 179.80 3ifh h ILE 77 N -0.77 0.69 -0.52 0.00 2.04 -1.35 0.89 117.51 118.48 3ifh h ILE 77 Ca -0.03 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 3ifh h ILE 77 Cb 0.51 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3ifh h ILE 77 CO 0.04 0.04 -0.10 -0.07 0.00 0.00 0.00 178.15 178.07 3ifh h LEU 78 N 0.24 0.96 -0.90 1.44 3.38 -0.98 -2.02 115.31 117.42 3ifh h LEU 78 Ca 0.27 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3ifh h LEU 78 Cb 0.38 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3ifh h LEU 78 CO -0.36 1.07 -0.54 -0.09 0.09 0.00 0.00 178.44 178.61 3ifh h ARG 79 N 0.86 0.01 -0.24 1.13 2.43 -0.38 0.19 114.38 118.39 3ifh h ARG 79 Ca 0.14 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 3ifh h ARG 79 Cb 0.64 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3ifh h ARG 79 CO 0.04 0.55 -0.35 0.00 -1.51 0.00 0.00 179.97 178.71 3ifh h ARG 80 N 0.01 0.52 -0.38 0.20 3.08 -0.68 0.79 114.38 117.91 3ifh h ARG 80 Ca -0.01 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 3ifh h ARG 80 Cb 0.97 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 3ifh h ARG 80 CO 0.07 0.80 0.11 2.35 -1.07 0.00 0.00 179.97 182.23 3ifh h TRP 81 N 0.44 0.63 -0.22 3.04 7.01 -0.77 -1.09 115.95 124.99 3ifh h TRP 81 Ca 0.05 -0.07 0.05 0.00 2.11 0.00 0.00 58.89 61.03 3ifh h TRP 81 Cb 0.81 -0.18 -0.06 0.00 -2.10 0.00 0.00 29.16 27.64 3ifh h TRP 81 CO 0.03 0.60 -0.14 0.35 -2.79 0.00 0.00 178.44 176.49 3ifh h PHE 82 N 0.47 -0.35 -0.97 2.65 3.57 -0.31 -1.78 116.94 120.23 3ifh h PHE 82 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 3ifh h PHE 82 Cb 0.28 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 3ifh h PHE 82 CO 0.01 -0.21 0.62 -0.44 -2.23 0.00 0.00 178.31 176.07 3ifh h ASP 83 N -0.13 1.14 0.34 0.41 3.32 -0.72 -2.10 116.42 118.68 3ifh h ASP 83 Ca 0.12 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 3ifh h ASP 83 Cb 0.31 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3ifh h ASP 83 CO -0.30 0.84 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.78 3ifh h LEU 84 N 1.33 0.00 0.07 1.55 3.38 -0.72 0.65 115.31 121.57 3ifh h LEU 84 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 3ifh h LEU 84 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3ifh h LEU 84 CO -0.07 0.22 -0.04 0.58 0.09 0.00 0.00 178.44 179.22 3ifh h VAL 85 N 0.00 1.12 -0.75 1.22 2.07 -0.70 -2.32 116.25 116.89 3ifh h VAL 85 Ca -0.00 -1.48 0.16 0.00 0.82 0.00 0.00 66.70 66.19 3ifh h VAL 85 Cb 0.45 1.97 -0.10 0.00 -1.52 0.00 0.00 31.29 32.08 3ifh h VAL 85 CO 0.03 0.32 0.23 0.40 0.02 0.00 0.00 177.57 178.57 3ifh h ILE 86 N -0.86 0.56 -0.47 4.57 1.08 -1.28 -1.28 117.51 119.83 3ifh h ILE 86 Ca -0.01 -0.11 -0.06 0.00 -0.39 0.00 0.00 64.86 64.29 3ifh h ILE 86 Cb 0.61 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 3ifh h ILE 86 CO 0.02 0.06 0.06 0.00 -0.69 0.00 0.00 178.15 177.60 3ifh h ALA 87 N 1.59 1.23 -0.68 1.87 0.00 -0.91 -3.07 119.26 119.29 3ifh h ALA 87 Ca 0.42 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 87 Cb 0.69 -0.19 -0.15 0.00 0.00 0.00 0.00 17.79 18.15 3ifh h ALA 87 CO -0.47 0.52 0.26 0.09 0.00 0.00 0.00 179.25 179.65 3ifh n ASN 88 N -4.26 4.17 0.05 0.00 3.02 -0.56 -4.74 115.26 112.93 3ifh n ASN 88 Ca 0.03 -3.37 -0.11 0.00 -0.03 0.00 0.00 54.58 51.10 3ifh n ASN 88 Cb 0.25 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.65 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3ifh h SER 89 N 2.00 -0.66 -0.15 6.41 0.87 -1.24 0.15 113.55 120.93 3ifh h SER 89 Ca 0.30 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.98 3ifh h SER 89 Cb 2.25 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 64.46 3ifh h SER 89 CO 0.70 -0.29 0.00 0.44 -0.53 0.00 0.00 176.83 177.16 3ifh h ASP 90 N -0.34 -0.05 -0.07 6.23 3.32 -1.87 0.34 116.42 123.98 3ifh h ASP 90 Ca 0.06 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.16 3ifh h ASP 90 Cb 0.43 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3ifh h ASP 90 CO -0.21 -0.00 -0.02 0.44 -1.72 0.00 0.00 179.24 177.73 3ifh h ASP 91 N 0.06 -0.06 -0.31 6.45 3.32 -1.91 -1.40 116.42 122.56 3ifh h ASP 91 Ca 0.07 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.19 3ifh h ASP 91 Cb 0.08 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 3ifh h ASP 91 CO -0.11 -0.02 0.03 -0.07 -1.72 0.00 0.00 179.24 177.34 3ifh h LEU 92 N 0.00 -0.06 -1.23 1.55 3.38 -0.41 0.10 115.31 118.63 3ifh h LEU 92 Ca 0.03 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3ifh h LEU 92 Cb 0.05 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3ifh h LEU 92 CO -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.35 3ifh h ALA 93 N 1.25 1.37 -0.20 1.53 0.00 -0.30 -2.04 119.26 120.87 3ifh h ALA 93 Ca 0.15 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3ifh h ALA 93 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ifh h ALA 93 CO -0.23 0.43 -0.52 1.25 0.00 0.00 0.00 179.25 180.19 3ifh h LEU 94 N 0.37 0.64 0.19 0.00 5.85 -0.37 -1.07 115.31 120.93 3ifh h LEU 94 Ca 0.07 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 3ifh h LEU 94 Cb 0.42 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3ifh h LEU 94 CO 0.02 1.04 -0.09 0.40 -0.34 0.00 0.00 178.44 179.47 3ifh h ILE 95 N 0.45 0.83 -0.09 4.05 2.04 -0.76 -2.31 117.51 121.72 3ifh h ILE 95 Ca 0.02 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.83 3ifh h ILE 95 Cb 1.06 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 3ifh h ILE 95 CO 0.10 0.01 -0.26 0.25 0.00 0.00 0.00 178.15 178.25 3ifh h LEU 96 N -0.29 -0.84 -0.77 1.44 6.46 -1.18 -1.74 115.31 118.40 3ifh h LEU 96 Ca -0.03 0.10 0.18 0.00 -0.12 0.00 0.00 57.88 58.01 3ifh h LEU 96 Cb 0.22 0.33 -0.13 0.00 -0.73 0.00 0.00 40.66 40.35 3ifh h LEU 96 CO 0.04 -0.22 0.01 0.74 -0.62 0.00 0.00 178.44 178.39 3ifh h THR 97 N -0.26 0.33 -0.26 1.05 2.02 -1.24 0.50 112.91 115.05 3ifh h THR 97 Ca 0.02 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 3ifh h THR 97 Cb 0.32 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 3ifh h THR 97 CO -0.22 0.02 -0.14 0.74 0.37 0.00 0.00 175.52 176.29 3ifh h THR 98 N 0.11 1.22 0.06 3.16 2.02 -0.95 0.24 112.91 118.77 3ifh h THR 98 Ca 0.42 -1.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.25 3ifh h THR 98 Cb 0.75 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 3ifh h THR 98 CO -0.67 0.32 -2.09 -1.84 0.37 0.00 0.00 175.52 171.62 3ifh n GLU 99 N -4.21 0.70 -0.04 6.66 0.28 -0.69 -4.30 120.64 119.04 3ifh n GLU 99 Ca 0.00 0.22 -0.16 0.00 -0.16 0.00 0.00 57.16 57.06 3ifh n GLU 99 Cb 0.32 -1.67 -0.14 0.00 1.43 0.00 0.00 31.44 31.39 3ifh n GLU 99 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3ifh n GLN 100 N -3.27 0.70 0.00 3.44 0.00 0.17 -4.49 117.38 113.92 3ifh n GLN 100 Ca -0.32 0.21 0.00 0.00 -0.00 0.00 0.00 57.00 56.89 3ifh n GLN 100 Cb 1.05 -1.67 0.00 0.00 0.00 0.00 0.00 30.24 29.62 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 1.90 2.24 3.67 1.69 0.00 0.85 -4.72 105.19 110.82 3ifh n GLY 101 Ca -0.31 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3ifh n GLY 101 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ifh n LYS 102 N 0.00 1.68 -1.23 1.61 2.85 -1.26 -4.20 118.16 117.61 3ifh n LYS 102 Ca 0.00 0.60 -0.35 0.00 -1.05 0.00 0.00 58.31 57.51 3ifh n LYS 102 Cb 0.00 -2.27 0.10 0.00 -0.65 0.00 0.00 35.03 32.21 3ifh n LYS 102 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3ifh n PRO 103 N -0.03 0.32 -0.30 -1.58 -0.04 -1.26 -4.38 135.00 127.73 3ifh n PRO 103 Ca 0.08 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 3ifh n PRO 103 Cb 0.40 -2.20 0.34 0.00 -0.04 0.00 0.00 33.50 32.00 3ifh n PRO 103 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3ifh h LEU 104 N -0.56 0.74 -0.53 1.53 3.38 -1.69 -0.36 115.31 117.82 3ifh h LEU 104 Ca -0.46 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 3ifh h LEU 104 Cb 1.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 3ifh h LEU 104 CO 0.45 0.36 0.30 0.00 0.09 0.00 0.00 178.44 179.65 3ifh h ALA 105 N 1.59 0.67 -0.38 1.53 0.00 -1.90 -0.44 119.26 120.33 3ifh h ALA 105 Ca 0.48 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 3ifh h ALA 105 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3ifh h ALA 105 CO -0.24 0.18 -0.32 0.93 0.00 0.00 0.00 179.25 179.79 3ifh h GLU 106 N 0.70 0.88 -0.31 0.00 5.08 -1.56 -1.77 114.58 117.60 3ifh h GLU 106 Ca 0.19 -0.45 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3ifh h GLU 106 Cb 0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3ifh h GLU 106 CO -0.03 1.09 0.17 0.00 -1.00 0.00 0.00 179.01 179.24 3ifh h ALA 107 N 0.77 0.38 -0.76 3.43 0.00 -1.00 -0.80 119.26 121.28 3ifh h ALA 107 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 107 Cb 0.91 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 3ifh h ALA 107 CO 0.08 -0.21 0.50 0.87 0.00 0.00 0.00 179.25 180.50 3ifh h LYS 108 N 0.34 1.00 -0.72 0.00 1.57 -1.02 -1.04 116.57 116.72 3ifh h LYS 108 Ca 0.13 -0.06 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 3ifh h LYS 108 Cb 0.03 -0.23 -0.09 0.00 0.08 0.00 0.00 32.23 32.02 3ifh h LYS 108 CO -0.08 0.67 0.27 0.78 -0.57 0.00 0.00 179.45 180.52 3ifh h GLY 109 N 1.03 1.05 1.34 3.86 0.00 -0.96 -2.37 103.07 107.03 3ifh h GLY 109 Ca 0.28 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 3ifh h GLY 109 CO -0.06 -0.09 -0.31 -2.09 0.00 0.00 0.00 176.54 173.99 3ifh h GLU 110 N 0.41 0.74 -0.06 4.80 4.81 -0.21 -1.92 114.58 123.15 3ifh h GLU 110 Ca 0.39 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3ifh h GLU 110 Cb 0.57 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 3ifh h GLU 110 CO -0.39 0.95 0.02 0.82 -0.73 0.00 0.00 179.01 179.68 3ifh h ILE 111 N 0.63 1.18 -0.84 2.32 1.08 -0.91 0.51 117.51 121.48 3ifh h ILE 111 Ca 0.07 -0.54 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 3ifh h ILE 111 Cb 0.84 1.42 -0.05 0.00 -3.07 0.00 0.00 36.82 35.95 3ifh h ILE 111 CO 0.07 0.15 0.55 0.00 -0.69 0.00 0.00 178.15 178.23 3ifh h ALA 112 N 0.82 1.55 -0.39 1.87 0.00 -1.44 0.13 119.26 121.80 3ifh h ALA 112 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 112 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 112 CO -0.00 0.34 0.09 -0.92 0.00 0.00 0.00 179.25 178.75 3ifh h TYR 113 N 0.96 0.66 -0.30 0.00 3.20 -0.95 -1.90 116.97 118.64 3ifh h TYR 113 Ca 0.35 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 3ifh h TYR 113 Cb 0.15 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3ifh h TYR 113 CO -0.00 0.65 0.09 0.00 -1.64 0.00 0.00 178.16 177.25 3ifh h ALA 114 N 0.94 0.40 -0.83 1.82 0.00 0.65 -2.97 119.26 119.27 3ifh h ALA 114 Ca 0.12 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 114 Cb 0.32 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3ifh h ALA 114 CO 0.00 0.04 0.54 0.00 0.00 0.00 0.00 179.25 179.84 3ifh h ALA 115 N 0.92 1.87 -0.19 0.00 0.00 -0.65 -2.32 119.26 118.89 3ifh h ALA 115 Ca 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 115 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3ifh h ALA 115 CO -0.00 -0.08 -0.33 0.66 0.00 0.00 0.00 179.25 179.50 3ifh h SER 116 N 0.65 0.41 -0.32 0.00 4.64 -1.18 -1.54 113.55 116.21 3ifh h SER 116 Ca 0.41 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 3ifh h SER 116 Cb 0.66 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3ifh h SER 116 CO -0.17 0.72 -0.31 -0.26 -0.87 0.00 0.00 176.83 175.95 3ifh h PHE 117 N 0.35 0.99 -0.05 4.77 0.04 -1.37 0.25 116.94 121.91 3ifh h PHE 117 Ca 0.04 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 3ifh h PHE 117 Cb 0.76 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 3ifh h PHE 117 CO 0.02 1.04 0.01 0.82 -0.60 0.00 0.00 178.31 179.60 3ifh h ILE 118 N 0.71 1.22 -0.58 -0.55 2.04 -1.36 -1.20 117.51 117.80 3ifh h ILE 118 Ca 0.08 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.33 3ifh h ILE 118 Cb 0.86 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 38.46 3ifh h ILE 118 CO 0.08 0.18 0.30 -0.08 0.00 0.00 0.00 178.15 178.62 3ifh h GLU 119 N -0.18 0.55 0.51 2.37 4.81 -1.25 -1.23 114.58 120.17 3ifh h GLU 119 Ca 0.01 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3ifh h GLU 119 Cb 0.28 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3ifh h GLU 119 CO 0.00 0.37 -0.24 2.35 -0.73 0.00 0.00 179.01 180.75 3ifh h TRP 120 N 0.57 -0.63 0.00 0.92 2.91 -0.32 -2.73 115.95 116.66 3ifh h TRP 120 Ca 0.26 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.18 3ifh h TRP 120 Cb 0.16 0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 3ifh h TRP 120 CO -0.10 -0.35 -0.40 0.74 -1.03 0.00 0.00 178.44 177.31 3ifh h PHE 121 N -0.77 0.00 -0.40 2.65 0.04 -1.19 0.62 116.94 117.89 3ifh h PHE 121 Ca -0.07 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.78 3ifh h PHE 121 Cb 0.56 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.64 3ifh h PHE 121 CO -0.02 0.40 -0.06 0.00 -0.60 0.00 0.00 178.31 178.02 3ifh h ALA 122 N 1.60 0.31 -0.14 2.45 0.00 -1.19 -0.53 119.26 121.76 3ifh h ALA 122 Ca -0.00 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3ifh h ALA 122 Cb 0.91 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3ifh h ALA 122 CO 0.05 -0.43 -0.45 0.93 0.00 0.00 0.00 179.25 179.35 3ifh h GLU 123 N 0.04 0.35 -0.01 0.00 5.08 -1.02 -3.22 114.58 115.80 3ifh h GLU 123 Ca 0.20 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 3ifh h GLU 123 Cb 0.30 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3ifh h GLU 123 CO -0.38 0.74 -0.50 0.93 -1.00 0.00 0.00 179.01 178.80 3ifh h GLU 124 N 0.29 0.03 -0.18 2.33 4.39 -0.26 -3.11 114.58 118.08 3ifh h GLU 124 Ca 0.02 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3ifh h GLU 124 Cb 0.92 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 3ifh h GLU 124 CO 0.08 0.53 0.12 0.78 -1.16 0.00 0.00 179.01 179.36 3ifh h GLY 125 N 1.48 0.22 2.00 -3.84 0.00 -1.12 -1.99 103.07 99.83 3ifh h GLY 125 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3ifh h GLY 125 CO 0.07 0.08 0.00 0.28 0.00 0.00 0.00 176.54 176.96 3ifh n LYS 126 N -4.51 0.13 -0.06 4.80 5.02 -1.17 -3.62 118.16 118.74 3ifh n LYS 126 Ca 0.00 0.22 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 3ifh n LYS 126 Cb 0.10 -1.68 0.06 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.91 2.46 -1.78 1.97 1.74 -0.75 -4.96 116.66 113.42 3ifh n ARG 127 Ca 0.05 -1.60 -0.37 0.00 -0.77 0.00 0.00 57.85 55.16 3ifh n ARG 127 Cb 0.31 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 30.61 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 -0.91 3.17 0.07 1.55 1.01 -1.21 -4.94 120.40 119.14 3ifh s VAL 128 Ca 0.09 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.19 3ifh s VAL 128 Cb 0.05 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3ifh s VAL 128 CO 0.07 -0.41 0.13 0.00 0.00 0.00 0.00 175.10 174.89 3ifh s ALA 129 N 10.65 3.73 0.00 5.51 0.00 -1.26 -4.86 121.76 135.53 3ifh s ALA 129 Ca 0.84 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.86 3ifh s ALA 129 Cb -0.16 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.38 3ifh s ALA 129 CO 0.24 0.78 0.00 0.41 0.00 0.00 0.00 175.76 177.19 3ifh n GLY 130 N 0.41 4.72 3.28 0.00 0.00 -1.26 -4.77 105.19 107.57 3ifh n GLY 130 Ca -0.07 -2.07 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 3ifh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ifh s ASP 131 N -0.17 2.60 -0.32 1.61 1.11 0.94 -4.95 116.67 117.50 3ifh s ASP 131 Ca 0.00 -0.61 0.04 0.00 0.18 0.00 0.00 52.55 52.16 3ifh s ASP 131 Cb 0.00 -0.18 0.09 0.00 1.07 0.00 0.00 42.92 43.90 3ifh s ASP 131 CO 0.00 0.13 0.01 0.42 1.18 0.00 0.00 175.17 176.91 3ifh s THR 132 N -0.97 2.23 -0.11 -1.27 -4.23 -1.26 0.28 115.64 110.31 3ifh s THR 132 Ca 0.08 -2.17 -0.05 0.00 -1.18 0.00 0.00 61.69 58.37 3ifh s THR 132 Cb -0.09 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 3ifh s THR 132 CO 0.03 -0.47 0.08 -0.76 -0.54 0.00 0.00 174.62 172.96 3ifh s LEU 133 N 0.96 4.01 -0.03 4.79 1.43 -0.97 -5.04 118.68 123.84 3ifh s LEU 133 Ca 0.06 0.31 -0.37 0.00 -1.03 0.00 0.00 54.13 53.11 3ifh s LEU 133 Cb -0.19 -1.96 -0.15 0.00 0.03 0.00 0.00 46.19 43.92 3ifh s LEU 133 CO -0.08 0.39 1.59 -2.65 0.23 0.00 0.00 176.35 175.83 3ifh n PRO 134 N 2.12 1.53 -2.49 1.29 -0.02 -1.26 -4.30 135.00 131.87 3ifh n PRO 134 Ca -0.19 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.45 3ifh n PRO 134 Cb 0.54 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 3ifh n PRO 134 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3ifh s THR 135 N 2.00 3.56 0.02 3.45 -1.32 -1.26 -4.97 115.64 117.12 3ifh s THR 135 Ca 0.88 1.43 0.10 0.00 -1.21 0.00 0.00 61.69 62.90 3ifh s THR 135 Cb -0.88 -3.86 -0.15 0.00 -1.51 0.00 0.00 72.50 66.10 3ifh s THR 135 CO 0.51 0.24 1.20 1.55 -2.21 0.00 0.00 174.62 175.90 3ifh h PRO 136 N 3.35 0.00 -5.43 7.08 0.13 -1.90 -3.46 132.00 131.76 3ifh h PRO 136 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.01 3ifh h PRO 136 Cb 1.21 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 3ifh h PRO 136 CO 0.65 0.77 -0.66 0.34 -0.23 0.00 0.00 178.00 178.87 3ifh s ASP 137 N -6.51 4.83 0.50 1.44 -1.08 -1.26 -5.02 116.67 109.57 3ifh s ASP 137 Ca 0.01 -0.09 0.28 0.00 -0.52 0.00 0.00 52.55 52.23 3ifh s ASP 137 Cb 0.09 -1.70 1.19 0.00 -1.46 0.00 0.00 42.92 41.04 3ifh s ASP 137 CO 0.80 0.20 1.93 0.00 0.52 0.00 0.00 175.17 178.63 3ifh h ALA 138 N 6.44 1.05 -0.55 3.66 0.00 -2.03 -2.87 119.26 124.95 3ifh h ALA 138 Ca -0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 138 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3ifh h ALA 138 CO 0.61 0.16 0.00 0.09 0.00 0.00 0.00 179.25 180.11 3ifh n ASN 139 N -3.32 5.36 -3.82 0.00 3.02 -1.26 -4.90 115.26 110.34 3ifh n ASN 139 Ca -0.00 -2.85 -0.12 0.00 -0.03 0.00 0.00 54.58 51.58 3ifh n ASN 139 Cb 0.35 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.53 0.06 3.52 1.02 -1.08 -2.40 119.74 118.78 3ifh s LYS 140 Ca 0.53 -0.21 0.09 0.00 0.02 0.00 0.00 55.97 56.39 3ifh s LYS 140 Cb 0.39 0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.90 3ifh s LYS 140 CO 0.17 -0.13 -0.24 1.03 -0.92 0.00 0.00 175.35 175.26 3ifh s ARG 141 N -1.14 1.54 -0.26 1.68 3.00 0.22 -4.69 118.95 119.30 3ifh s ARG 141 Ca -0.12 -1.10 -0.03 0.00 0.00 0.00 0.00 55.73 54.48 3ifh s ARG 141 Cb -0.06 -1.76 0.02 0.00 0.00 0.00 0.00 34.95 33.15 3ifh s ARG 141 CO 0.02 0.44 -0.03 0.42 0.00 0.00 0.00 175.30 176.16 3ifh s ILE 142 N -0.88 3.13 -0.09 1.52 1.01 -1.26 -0.78 121.20 123.85 3ifh s ILE 142 Ca 0.10 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.86 3ifh s ILE 142 Cb -0.10 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.80 3ifh s ILE 142 CO 0.03 0.19 -0.17 -0.69 0.00 0.00 0.00 174.94 174.30 3ifh s VAL 143 N 1.37 1.56 -0.20 2.92 1.01 0.35 -2.28 120.40 125.14 3ifh s VAL 143 Ca 0.01 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3ifh s VAL 143 Cb -0.17 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.85 3ifh s VAL 143 CO -0.03 0.45 -0.17 -0.69 0.00 0.00 0.00 175.10 174.66 3ifh s VAL 144 N 0.67 2.19 0.13 2.92 1.01 0.14 0.50 120.40 127.97 3ifh s VAL 144 Ca -0.13 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 60.95 3ifh s VAL 144 Cb -0.16 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3ifh s VAL 144 CO 0.03 0.44 -0.27 0.68 0.00 0.00 0.00 175.10 175.99 3ifh s VAL 145 N 1.28 2.24 0.04 2.92 -7.23 -0.65 -0.04 120.40 118.96 3ifh s VAL 145 Ca 0.03 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.48 3ifh s VAL 145 Cb -0.14 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 3ifh s VAL 145 CO -0.11 0.07 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.14 3ifh s LYS 146 N -2.09 2.44 0.10 4.82 1.02 -1.26 -1.04 119.74 123.74 3ifh s LYS 146 Ca 0.14 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.30 3ifh s LYS 146 Cb -0.10 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 3ifh s LYS 146 CO 0.06 0.57 0.05 -1.21 -0.92 0.00 0.00 175.35 173.90 3ifh s GLU 147 N -1.69 0.82 0.27 1.68 2.02 -0.17 -4.98 118.70 116.65 3ifh s GLU 147 Ca 0.19 -1.32 -0.31 0.00 0.02 0.00 0.00 54.97 53.55 3ifh s GLU 147 Cb -0.11 0.24 -0.12 0.00 0.10 0.00 0.00 34.13 34.24 3ifh s GLU 147 CO 0.10 -0.22 1.63 -0.35 0.02 0.00 0.00 175.26 176.44 3ifh n PRO 148 N -0.03 2.71 -0.11 0.39 -0.04 -1.26 0.03 135.00 136.70 3ifh n PRO 148 Ca -0.09 0.97 -0.13 0.00 -0.04 0.00 0.00 63.50 64.20 3ifh n PRO 148 Cb 0.63 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.47 1.28 0.00 0.52 2.10 -1.77 -3.42 117.51 119.69 3ifh h ILE 149 Ca -0.46 -1.53 0.00 0.00 1.08 0.00 0.00 64.86 63.95 3ifh h ILE 149 Cb 1.22 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 38.43 3ifh h ILE 149 CO 0.84 0.50 0.00 0.61 -1.08 0.00 0.00 178.15 179.02 3ifh n GLY 150 N 0.16 0.33 3.70 8.18 0.00 -1.26 -4.98 105.19 111.32 3ifh n GLY 150 Ca -0.03 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 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 3.67 0.18 1.61 1.01 -1.26 -4.22 120.40 117.39 3ifh s VAL 151 Ca 0.00 1.13 0.05 0.00 0.00 0.00 0.00 61.98 63.17 3ifh s VAL 151 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 3ifh s VAL 151 CO 0.00 0.04 0.16 0.00 0.00 0.00 0.00 175.10 175.30 3ifh s ALA 153 N -1.82 0.56 -0.04 0.00 0.00 0.58 -0.78 121.76 120.25 3ifh s ALA 153 Ca 0.32 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 3ifh s ALA 153 Cb -0.10 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.14 3ifh s ALA 153 CO 0.24 -0.09 0.08 0.00 0.00 0.00 0.00 175.76 175.99 3ifh s ALA 154 N -1.85 -0.10 -0.07 0.00 0.00 0.12 -1.04 121.76 118.82 3ifh s ALA 154 Ca -0.07 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.28 3ifh s ALA 154 Cb -0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 3ifh s ALA 154 CO -0.01 -0.10 -0.07 0.42 0.00 0.00 0.00 175.76 176.00 3ifh s ILE 155 N 0.77 3.68 0.04 0.00 1.01 -0.76 -1.01 121.20 124.93 3ifh s ILE 155 Ca -0.06 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3ifh s ILE 155 Cb -0.08 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 3ifh s ILE 155 CO -0.03 0.59 -0.06 0.42 0.00 0.00 0.00 174.94 175.86 3ifh s THR 156 N -0.74 0.41 0.46 2.92 -4.23 -0.72 -2.65 115.64 111.10 3ifh s THR 156 Ca 0.11 -1.19 0.08 0.00 -1.18 0.00 0.00 61.69 59.52 3ifh s THR 156 Cb -0.11 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.05 3ifh s THR 156 CO 0.01 -0.52 0.61 -2.16 -0.54 0.00 0.00 174.62 172.02 3ifh s PRO 157 N -1.99 2.66 0.39 3.99 0.04 -1.26 -1.52 135.00 137.31 3ifh s PRO 157 Ca -0.08 -1.38 0.21 0.00 0.04 0.00 0.00 61.00 59.79 3ifh s PRO 157 Cb -0.07 -2.69 0.42 0.00 0.04 0.00 0.00 34.50 32.21 3ifh s PRO 157 CO -0.01 -0.42 1.62 0.11 0.04 0.00 0.00 177.00 178.33 3ifh h TRP 158 N 0.55 0.00 -0.83 0.56 5.08 -1.94 -3.36 115.95 116.02 3ifh h TRP 158 Ca -0.37 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.58 3ifh h TRP 158 Cb 1.28 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.40 3ifh h TRP 158 CO 0.43 0.23 0.47 -2.95 -1.28 0.00 0.00 178.44 175.34 3ifh h ASN 159 N 0.00 1.02 -2.32 0.11 -1.07 -1.96 -3.26 115.58 108.10 3ifh h ASN 159 Ca -0.00 -0.09 -0.59 0.00 0.07 0.00 0.00 56.30 55.69 3ifh h ASN 159 Cb 1.06 -0.26 -0.40 0.00 -2.07 0.00 0.00 38.32 36.65 3ifh h ASN 159 CO 0.03 0.81 -0.88 0.49 0.07 0.00 0.00 177.43 177.95 3ifh n PHE 160 N -4.41 0.93 0.99 4.14 0.99 -1.26 -4.92 117.46 113.91 3ifh n PHE 160 Ca 0.08 -3.74 0.11 0.00 -0.00 0.00 0.00 57.45 53.90 3ifh n PHE 160 Cb 0.08 -0.27 0.54 0.00 -1.00 0.00 0.00 39.48 38.83 3ifh n PHE 160 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3ifh n PRO 161 N 1.77 0.25 -0.07 -1.08 -0.04 -1.23 -1.64 135.00 132.96 3ifh n PRO 161 Ca 0.25 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.66 3ifh n PRO 161 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 3ifh n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 162 N -1.33 2.06 -0.18 0.55 0.00 -1.26 -4.02 120.51 116.33 3ifh n ALA 162 Ca 0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 53.44 52.97 3ifh n ALA 162 Cb 0.19 0.30 0.07 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.51 0.46 -0.97 0.00 0.00 -1.78 -2.23 119.26 114.22 3ifh h ALA 163 Ca -0.33 0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 163 Cb 1.24 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 19.30 3ifh h ALA 163 CO -0.20 -0.41 0.61 0.52 0.00 0.00 0.00 179.25 179.76 3ifh h MET 164 N 0.06 0.95 0.16 0.00 2.86 -1.60 -1.61 114.93 115.75 3ifh h MET 164 Ca 0.28 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 3ifh h MET 164 Cb 0.44 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.88 3ifh h MET 164 CO -0.52 0.63 -0.07 0.82 1.06 0.00 0.00 176.91 178.82 3ifh h ILE 165 N 0.98 0.96 -0.37 -1.22 5.03 -1.65 -2.95 117.51 118.29 3ifh h ILE 165 Ca 0.47 -0.51 0.05 0.00 -0.12 0.00 0.00 64.86 64.75 3ifh h ILE 165 Cb 0.43 1.27 -0.02 0.00 -3.03 0.00 0.00 36.82 35.47 3ifh h ILE 165 CO -0.25 0.12 0.25 0.00 -0.68 0.00 0.00 178.15 177.59 3ifh h ALA 166 N 0.34 2.00 0.00 1.87 0.00 -1.32 0.13 119.26 122.28 3ifh h ALA 166 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 166 Cb 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3ifh h ALA 166 CO 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 179.25 179.15 3ifh h ARG 167 N 0.27 0.00 0.00 0.00 3.08 -1.14 -1.50 114.38 115.10 3ifh h ARG 167 Ca 0.16 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 3ifh h ARG 167 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3ifh h ARG 167 CO -0.03 0.06 -1.75 1.63 -1.07 0.00 0.00 179.97 178.81 3ifh n LYS 168 N -3.18 0.30 -0.10 0.04 4.76 -0.64 -4.51 118.16 114.84 3ifh n LYS 168 Ca 0.00 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.44 3ifh n LYS 168 Cb 0.34 -1.12 -0.04 0.00 -1.84 0.00 0.00 35.03 32.37 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3ifh h VAL 169 N -0.25 1.26 -0.03 -0.18 2.07 -0.90 -3.14 116.25 115.09 3ifh h VAL 169 Ca -0.32 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.25 3ifh h VAL 169 Cb 1.37 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 3ifh h VAL 169 CO -0.13 0.31 -0.02 1.23 0.02 0.00 0.00 177.57 178.97 3ifh h GLY 170 N 0.29 -2.19 0.82 2.17 0.00 -1.44 -2.10 103.07 100.63 3ifh h GLY 170 Ca 0.08 0.96 0.05 0.00 0.00 0.00 0.00 47.33 48.41 3ifh h GLY 170 CO 0.02 -0.82 0.61 -0.56 0.00 0.00 0.00 176.54 175.78 3ifh h PRO 171 N -0.01 1.12 0.06 4.80 0.13 -1.77 -2.33 132.00 134.00 3ifh h PRO 171 Ca 0.00 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.07 3ifh h PRO 171 Cb 0.02 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 30.89 3ifh h PRO 171 CO -0.03 0.74 -0.09 0.00 -0.23 0.00 0.00 178.00 178.40 3ifh h ALA 172 N 1.41 -0.14 -0.32 -0.56 0.00 -1.46 -0.10 119.26 118.09 3ifh h ALA 172 Ca 0.39 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 3ifh h ALA 172 Cb 0.07 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3ifh h ALA 172 CO -0.14 -0.60 -0.06 -0.07 0.00 0.00 0.00 179.25 178.38 3ifh h LEU 173 N -0.18 0.60 -1.45 0.00 4.07 -1.25 0.08 115.31 117.18 3ifh h LEU 173 Ca 0.01 -0.35 -0.06 0.00 0.08 0.00 0.00 57.88 57.56 3ifh h LEU 173 Cb 0.19 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 3ifh h LEU 173 CO -0.04 0.81 -0.26 0.00 -1.08 0.00 0.00 178.44 177.87 3ifh h ALA 174 N 0.81 1.55 0.00 1.53 0.00 -1.34 1.00 119.26 122.80 3ifh h ALA 174 Ca 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3ifh h ALA 174 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3ifh h ALA 174 CO 0.03 0.34 -0.19 0.00 0.00 0.00 0.00 179.25 179.43 3ifh h ALA 175 N 1.72 1.21 0.00 0.00 0.00 -0.86 -3.40 119.26 117.92 3ifh h ALA 175 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 175 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 175 CO 0.03 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.93 3ifh n GLY 176 N -0.39 1.93 3.60 0.00 0.00 0.34 -4.14 105.19 106.53 3ifh n GLY 176 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N -2.68 4.22 -0.01 0.00 0.04 -1.26 -3.89 135.00 131.42 3ifh s PRO 178 Ca 0.25 0.82 0.03 0.00 0.04 0.00 0.00 61.00 62.13 3ifh s PRO 178 Cb -0.10 -2.93 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 3ifh s PRO 178 CO 0.16 0.43 -0.10 -1.50 0.04 0.00 0.00 177.00 176.02 3ifh s ILE 179 N -1.47 0.82 -0.12 0.56 2.07 0.14 -0.50 121.20 122.70 3ifh s ILE 179 Ca 0.41 -0.45 -0.01 0.00 -1.41 0.00 0.00 60.65 59.19 3ifh s ILE 179 Cb -0.17 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.71 3ifh s ILE 179 CO 0.21 0.23 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.67 3ifh s VAL 180 N -0.25 3.31 -0.08 4.00 1.01 0.03 -2.06 120.40 126.37 3ifh s VAL 180 Ca 0.04 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3ifh s VAL 180 Cb -0.04 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.96 3ifh s VAL 180 CO -0.00 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 174.81 3ifh s VAL 181 N 0.16 1.22 -0.38 2.92 1.01 -0.07 -0.70 120.40 124.55 3ifh s VAL 181 Ca -0.05 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 3ifh s VAL 181 Cb -0.15 -1.12 0.09 0.00 0.00 0.00 0.00 36.38 35.21 3ifh s VAL 181 CO 0.04 0.38 0.17 -0.75 0.00 0.00 0.00 175.10 174.94 3ifh s LYS 182 N 0.76 2.24 0.71 2.72 2.36 -0.18 -0.11 119.74 128.24 3ifh s LYS 182 Ca -0.12 -1.60 -0.10 0.00 -2.55 0.00 0.00 55.97 51.59 3ifh s LYS 182 Cb -0.16 -3.53 0.03 0.00 -1.05 0.00 0.00 37.83 33.12 3ifh s LYS 182 CO 0.03 -0.93 1.08 -1.25 1.55 0.00 0.00 175.35 175.82 3ifh s PRO 183 N 1.23 2.63 0.37 4.03 0.04 -1.26 -1.75 135.00 140.30 3ifh s PRO 183 Ca 0.04 0.27 -0.28 0.00 0.04 0.00 0.00 61.00 61.06 3ifh s PRO 183 Cb -0.22 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 3ifh s PRO 183 CO -0.02 -1.12 1.50 0.00 0.04 0.00 0.00 177.00 177.40 3ifh s ALA 184 N -3.34 3.59 0.63 8.56 0.00 -0.58 -4.85 121.76 125.77 3ifh s ALA 184 Ca 0.58 1.59 0.37 0.00 0.00 0.00 0.00 51.96 54.50 3ifh s ALA 184 Cb -0.11 -3.62 2.12 0.00 0.00 0.00 0.00 23.12 21.52 3ifh s ALA 184 CO 0.50 -1.07 2.31 0.93 0.00 0.00 0.00 175.76 178.42 3ifh h GLU 185 N 3.10 0.00 0.00 0.00 5.08 -1.90 -2.36 114.58 118.50 3ifh h GLU 185 Ca -0.51 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.73 3ifh h GLU 185 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 3ifh h GLU 185 CO 0.65 0.00 -0.58 0.77 -1.00 0.00 0.00 179.01 178.85 3ifh h SER 186 N 0.00 0.00 -1.79 1.42 0.02 -1.99 -3.40 113.55 107.81 3ifh h SER 186 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.47 3ifh h SER 186 Cb 0.03 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 62.20 3ifh h SER 186 CO -0.00 0.58 -1.09 0.35 -1.14 0.00 0.00 176.83 175.54 3ifh n THR 187 N -3.48 -0.37 0.07 -2.27 -2.24 -0.89 -4.82 114.28 100.28 3ifh n THR 187 Ca 0.00 -4.02 -0.08 0.00 -2.27 0.00 0.00 64.05 57.68 3ifh n THR 187 Cb 0.67 -0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 68.02 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 3.46 0.05 -0.70 -0.78 0.13 -1.77 -3.38 132.00 129.01 3ifh h PRO 188 Ca 0.06 -0.07 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 3ifh h PRO 188 Cb 0.94 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.03 3ifh h PRO 188 CO 0.45 1.01 0.36 0.74 -0.23 0.00 0.00 178.00 180.33 3ifh h PHE 189 N 0.01 0.64 -0.94 1.56 0.04 -1.91 -0.94 116.94 115.40 3ifh h PHE 189 Ca -0.03 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.82 3ifh h PHE 189 Cb 1.75 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 39.66 3ifh h PHE 189 CO 0.01 0.25 0.61 0.77 -0.60 0.00 0.00 178.31 179.35 3ifh h SER 190 N 0.62 0.99 -0.19 2.17 0.02 -1.84 0.19 113.55 115.51 3ifh h SER 190 Ca 0.34 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.14 3ifh h SER 190 Cb 0.32 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3ifh h SER 190 CO -0.25 0.66 -0.37 0.00 -1.14 0.00 0.00 176.83 175.74 3ifh h ALA 191 N 1.47 0.77 -0.02 3.77 0.00 -1.34 -2.86 119.26 121.05 3ifh h ALA 191 Ca 0.39 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 191 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ifh h ALA 191 CO -0.13 0.65 -0.91 -0.07 0.00 0.00 0.00 179.25 178.80 3ifh h LEU 192 N 0.60 0.55 -1.22 0.00 3.38 -0.68 -1.79 115.31 116.15 3ifh h LEU 192 Ca 0.06 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.61 3ifh h LEU 192 Cb 0.90 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 3ifh h LEU 192 CO 0.08 1.22 0.53 0.00 0.09 0.00 0.00 178.44 180.36 3ifh h ALA 193 N 0.75 1.44 0.01 1.53 0.00 -0.67 -1.78 119.26 120.54 3ifh h ALA 193 Ca -0.07 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 3ifh h ALA 193 Cb 1.53 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 3ifh h ALA 193 CO 0.16 0.51 -1.07 0.52 0.00 0.00 0.00 179.25 179.37 3ifh h MET 194 N 1.07 0.02 -0.25 0.00 2.86 -1.34 -1.78 114.93 115.51 3ifh h MET 194 Ca 0.30 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 3ifh h MET 194 Cb -0.09 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3ifh h MET 194 CO -0.07 0.98 0.09 0.00 1.06 0.00 0.00 176.91 178.97 3ifh h ALA 195 N 0.97 0.32 -0.59 6.32 0.00 -1.17 0.22 119.26 125.33 3ifh h ALA 195 Ca -0.04 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 195 Cb 1.80 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.41 3ifh h ALA 195 CO 0.13 -0.07 0.15 0.35 0.00 0.00 0.00 179.25 179.81 3ifh h PHE 196 N 0.25 0.25 -0.54 0.00 3.57 -1.25 -0.46 116.94 118.75 3ifh h PHE 196 Ca 0.08 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 3ifh h PHE 196 Cb 0.19 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3ifh h PHE 196 CO -0.01 0.00 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.92 3ifh h LEU 197 N 0.29 1.02 -1.77 0.59 3.38 -1.09 -2.68 115.31 115.06 3ifh h LEU 197 Ca 0.30 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 58.00 3ifh h LEU 197 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3ifh h LEU 197 CO -0.37 1.13 0.28 0.00 0.09 0.00 0.00 178.44 179.58 3ifh h ALA 198 N 0.93 2.03 0.21 1.53 0.00 0.34 -1.94 119.26 122.37 3ifh h ALA 198 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3ifh h ALA 198 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3ifh h ALA 198 CO 0.05 -0.12 -0.10 1.49 0.00 0.00 0.00 179.25 180.57 3ifh h GLU 199 N 0.28 -0.28 -0.31 0.00 4.81 -0.79 -2.06 114.58 116.23 3ifh h GLU 199 Ca 0.19 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 3ifh h GLU 199 Cb 0.38 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3ifh h GLU 199 CO -0.04 0.04 0.24 0.00 -0.73 0.00 0.00 179.01 178.52 3ifh h ARG 200 N -0.61 0.00 0.00 1.92 3.08 -1.21 0.56 114.38 118.13 3ifh h ARG 200 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3ifh h ARG 200 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 3ifh h ARG 200 CO 0.05 0.00 -0.08 0.00 -1.07 0.00 0.00 179.97 178.87 3ifh h ALA 201 N 1.82 0.96 0.00 0.04 0.00 -1.37 -3.48 119.26 117.24 3ifh h ALA 201 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 201 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ifh h ALA 201 CO -0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 3ifh n GLY 202 N 0.77 1.86 3.58 0.00 0.00 0.19 -4.71 105.19 106.88 3ifh n GLY 202 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3ifh n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 203 N -2.00 3.61 0.54 1.61 1.01 -0.79 -4.97 120.40 119.42 3ifh s VAL 203 Ca 0.00 0.54 -0.20 0.00 0.00 0.00 0.00 61.98 62.32 3ifh s VAL 203 Cb 0.00 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 3ifh s VAL 203 CO 0.00 -0.82 0.87 -0.81 0.00 0.00 0.00 175.10 174.34 3ifh n PRO 204 N 8.62 0.93 -1.67 2.72 -0.04 -1.26 -4.69 135.00 139.61 3ifh n PRO 204 Ca 0.18 0.35 -0.47 0.00 -0.04 0.00 0.00 63.50 63.52 3ifh n PRO 204 Cb 0.49 -2.02 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 3ifh n PRO 204 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3ifh n LYS 205 N -0.45 2.11 0.00 0.54 0.00 -1.26 -2.50 118.16 116.59 3ifh n LYS 205 Ca 0.12 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.19 3ifh n LYS 205 Cb 0.45 -2.55 0.00 0.00 -0.00 0.00 0.00 35.03 32.93 3ifh n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ifh n GLY 206 N 3.72 2.15 0.35 2.58 0.00 -1.13 -4.80 105.19 108.06 3ifh n GLY 206 Ca 0.19 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 3ifh n GLY 206 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ifh h VAL 207 N 0.00 1.23 -3.64 1.61 2.07 -1.74 -3.29 116.25 112.49 3ifh h VAL 207 Ca 0.00 -0.48 -0.61 0.00 0.82 0.00 0.00 66.70 66.43 3ifh h VAL 207 Cb 0.00 0.05 -0.32 0.00 -1.52 0.00 0.00 31.29 29.50 3ifh h VAL 207 CO 0.00 0.23 -0.85 -0.22 0.02 0.00 0.00 177.57 176.75 3ifh s LEU 208 N -9.88 1.94 0.03 2.57 2.96 -1.26 0.23 118.68 115.26 3ifh s LEU 208 Ca -0.12 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 3ifh s LEU 208 Cb 0.17 -1.15 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 3ifh s LEU 208 CO 0.80 0.15 -0.12 -0.44 -1.32 0.00 0.00 176.35 175.42 3ifh s SER 209 N 0.24 1.40 -0.31 3.68 0.01 -0.87 -4.21 113.70 113.62 3ifh s SER 209 Ca -0.11 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.80 3ifh s SER 209 Cb -0.15 -0.10 0.09 0.00 0.21 0.00 0.00 66.02 66.08 3ifh s SER 209 CO 0.05 0.03 0.03 -0.69 0.41 0.00 0.00 173.24 173.07 3ifh s VAL 210 N -0.72 1.91 0.24 3.43 1.01 0.53 -0.89 120.40 125.90 3ifh s VAL 210 Ca 0.01 -1.97 -0.17 0.00 0.00 0.00 0.00 61.98 59.84 3ifh s VAL 210 Cb -0.07 -2.35 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 3ifh s VAL 210 CO 0.01 -0.51 0.70 -0.69 0.00 0.00 0.00 175.10 174.61 3ifh s VAL 211 N 1.11 4.65 -0.06 2.92 1.01 0.84 -1.95 120.40 128.91 3ifh s VAL 211 Ca 0.07 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.14 3ifh s VAL 211 Cb -0.19 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.46 3ifh s VAL 211 CO -0.11 0.11 0.11 -0.63 0.00 0.00 0.00 175.10 174.58 3ifh s ILE 212 N -1.63 -0.17 -0.33 2.22 1.01 -1.26 -4.03 121.20 117.01 3ifh s ILE 212 Ca 0.45 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.46 3ifh s ILE 212 Cb -0.15 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.11 3ifh s ILE 212 CO 0.20 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3ifh n GLY 213 N 5.12 -0.81 3.65 6.18 0.00 -1.26 -0.10 105.19 117.97 3ifh n GLY 213 Ca -0.08 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 6.40 0.19 1.61 2.15 -0.94 -4.84 116.67 117.24 3ifh s ASP 214 Ca 0.00 2.46 -0.08 0.00 0.43 0.00 0.00 52.55 55.36 3ifh s ASP 214 Cb 0.00 -2.53 0.10 0.00 -0.30 0.00 0.00 42.92 40.19 3ifh s ASP 214 CO 0.00 -1.12 1.66 1.55 -0.17 0.00 0.00 175.17 177.09 3ifh h PRO 215 N 10.79 1.06 -0.31 4.34 0.13 -1.98 -1.33 132.00 144.69 3ifh h PRO 215 Ca -0.46 -0.32 -0.01 0.00 -0.87 0.00 0.00 66.00 64.33 3ifh h PRO 215 Cb 1.22 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3ifh h PRO 215 CO 0.95 1.02 0.15 0.87 -0.23 0.00 0.00 178.00 180.76 3ifh h LYS 216 N 0.98 0.46 -0.50 0.86 6.56 -1.97 0.37 116.57 123.32 3ifh h LYS 216 Ca 0.18 -0.07 -0.13 0.00 -1.06 0.00 0.00 60.65 59.57 3ifh h LYS 216 Cb 0.53 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 3ifh h LYS 216 CO 0.03 0.43 -0.18 0.00 -2.06 0.00 0.00 179.45 177.67 3ifh h ALA 217 N 1.00 0.69 -0.20 3.86 0.00 -1.92 0.40 119.26 123.09 3ifh h ALA 217 Ca 0.11 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 3ifh h ALA 217 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ifh h ALA 217 CO -0.01 0.65 -0.64 0.82 0.00 0.00 0.00 179.25 180.07 3ifh h ILE 218 N 0.86 1.30 -0.27 0.00 2.04 -1.22 -2.72 117.51 117.49 3ifh h ILE 218 Ca 0.12 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 3ifh h ILE 218 Cb 0.76 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3ifh h ILE 218 CO 0.06 0.59 0.15 1.23 0.00 0.00 0.00 178.15 180.18 3ifh h GLY 219 N 0.81 0.41 1.29 5.37 0.00 0.04 -1.20 103.07 109.79 3ifh h GLY 219 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 3ifh h GLY 219 CO 0.13 0.18 0.33 -0.84 0.00 0.00 0.00 176.54 176.34 3ifh h THR 220 N 0.32 1.21 -0.09 4.70 2.02 -0.24 -1.30 112.91 119.54 3ifh h THR 220 Ca 0.10 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 3ifh h THR 220 Cb 0.07 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 3ifh h THR 220 CO -0.01 0.24 -0.24 -0.08 0.37 0.00 0.00 175.52 175.80 3ifh h GLU 221 N 0.92 0.31 -0.27 6.66 4.57 -1.33 -2.16 114.58 123.29 3ifh h GLU 221 Ca 0.23 -0.22 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 3ifh h GLU 221 Cb 0.07 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 3ifh h GLU 221 CO -0.03 0.84 0.02 0.82 -1.18 0.00 0.00 179.01 179.47 3ifh h ILE 222 N -0.16 0.83 0.00 2.32 2.04 -1.06 -0.42 117.51 121.06 3ifh h ILE 222 Ca -0.01 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 3ifh h ILE 222 Cb 0.85 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3ifh h ILE 222 CO 0.05 0.02 -0.67 0.71 0.00 0.00 0.00 178.15 178.26 3ifh h THR 223 N 0.10 1.42 0.00 -0.27 1.35 -1.31 -3.26 112.91 110.95 3ifh h THR 223 Ca 0.13 -2.36 -0.06 0.00 -0.55 0.00 0.00 66.41 63.57 3ifh h THR 223 Cb 0.15 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 3ifh h THR 223 CO -0.20 0.66 -1.22 -1.54 -0.25 0.00 0.00 175.52 172.97 3ifh n SER 224 N -3.64 0.79 -4.67 5.36 3.41 -0.81 -4.28 113.62 109.78 3ifh n SER 224 Ca -0.01 0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 58.50 3ifh n SER 224 Cb 0.68 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ifh s ASN 225 N -5.44 6.75 0.18 4.04 3.84 -0.18 -4.89 114.94 119.23 3ifh s ASN 225 Ca -0.02 2.11 0.22 0.00 0.21 0.00 0.00 52.86 55.38 3ifh s ASN 225 Cb 0.09 -2.54 0.88 0.00 -0.55 0.00 0.00 41.25 39.14 3ifh s ASN 225 CO 0.81 -0.86 1.66 -0.81 -2.79 0.00 0.00 177.10 175.11 3ifh n PRO 226 N 6.72 0.14 -0.00 0.43 -0.04 -1.26 -2.81 135.00 138.18 3ifh n PRO 226 Ca 0.16 0.34 -0.09 0.00 -0.04 0.00 0.00 63.50 63.87 3ifh n PRO 226 Cb 0.43 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.20 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 1.32 -2.99 0.52 2.04 -1.95 -3.42 117.51 113.02 3ifh h ILE 227 Ca 0.00 -1.75 -0.56 0.00 1.00 0.00 0.00 64.86 63.55 3ifh h ILE 227 Cb 0.37 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 3ifh h ILE 227 CO 0.00 0.55 0.81 -0.69 0.00 0.00 0.00 178.15 178.82 3ifh s VAL 228 N -4.05 4.29 -0.46 1.67 1.01 -1.12 -4.23 120.40 117.50 3ifh s VAL 228 Ca -0.07 1.58 0.09 0.00 0.00 0.00 0.00 61.98 63.57 3ifh s VAL 228 Cb 0.11 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 3ifh s VAL 228 CO 0.84 -0.08 0.40 0.54 0.00 0.00 0.00 175.10 176.80 3ifh n ARG 229 N 5.98 3.87 -3.71 2.72 1.74 -0.76 -4.91 116.66 121.59 3ifh n ARG 229 Ca 0.13 -0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 57.01 3ifh n ARG 229 Cb 0.45 -0.93 -0.14 0.00 -1.02 0.00 0.00 32.46 30.82 3ifh n ARG 229 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ifh s LYS 230 N -1.79 0.14 -0.05 5.56 2.47 -1.17 -2.03 119.74 122.87 3ifh s LYS 230 Ca 0.04 0.52 0.03 0.00 -1.56 0.00 0.00 55.97 55.00 3ifh s LYS 230 Cb 0.07 -0.15 0.00 0.00 -1.46 0.00 0.00 37.83 36.29 3ifh s LYS 230 CO 0.35 -0.21 -0.14 -1.17 0.16 0.00 0.00 175.35 174.35 3ifh s LEU 231 N 1.57 1.82 -0.29 5.43 2.96 -0.30 -0.30 118.68 129.57 3ifh s LEU 231 Ca -0.06 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 3ifh s LEU 231 Cb -0.11 -0.84 0.05 0.00 0.50 0.00 0.00 46.19 45.80 3ifh s LEU 231 CO -0.07 0.10 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.47 3ifh s SER 232 N 0.24 4.72 -0.12 3.68 0.15 -0.21 -1.41 113.70 120.76 3ifh s SER 232 Ca -0.07 -1.34 -0.01 0.00 0.70 0.00 0.00 55.95 55.23 3ifh s SER 232 Cb -0.12 -1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 62.52 3ifh s SER 232 CO 0.02 -0.24 -0.07 0.12 1.20 0.00 0.00 173.24 174.27 3ifh s PHE 233 N 1.19 2.94 -0.13 3.44 5.36 0.18 -1.82 117.98 129.13 3ifh s PHE 233 Ca -0.06 -0.26 0.01 0.00 -0.96 0.00 0.00 56.93 55.65 3ifh s PHE 233 Cb -0.20 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 3ifh s PHE 233 CO -0.03 0.06 -0.14 0.99 -1.46 0.00 0.00 175.22 174.64 3ifh s THR 234 N -0.07 1.49 -1.88 0.12 2.01 -1.08 -0.10 115.64 116.13 3ifh s THR 234 Ca 0.00 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.40 3ifh s THR 234 Cb -0.13 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 70.98 3ifh s THR 234 CO 0.03 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 3ifh n GLY 235 N 4.57 -0.57 3.74 4.40 0.00 -0.66 -4.05 105.19 112.61 3ifh n GLY 235 Ca -0.17 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 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 7.37 0.31 1.61 1.04 -1.26 -3.31 113.70 115.46 3ifh s SER 236 Ca 0.00 1.63 0.07 0.00 0.48 0.00 0.00 55.95 58.14 3ifh s SER 236 Cb 0.00 -2.53 0.83 0.00 0.10 0.00 0.00 66.02 64.42 3ifh s SER 236 CO 0.00 -0.02 1.72 0.74 0.98 0.00 0.00 173.24 176.66 3ifh h THR 237 N 4.06 0.51 -0.61 2.02 2.02 -1.91 0.15 112.91 119.16 3ifh h THR 237 Ca -0.43 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 3ifh h THR 237 Cb 1.21 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3ifh h THR 237 CO 0.71 0.09 0.35 0.00 0.37 0.00 0.00 175.52 177.05 3ifh h ALA 238 N 1.72 1.48 0.14 6.16 0.00 -1.96 -0.88 119.26 125.92 3ifh h ALA 238 Ca 0.61 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 55.23 3ifh h ALA 238 Cb 1.17 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.74 3ifh h ALA 238 CO -0.50 0.45 -0.93 0.28 0.00 0.00 0.00 179.25 178.55 3ifh h VAL 239 N 0.84 1.44 -0.43 0.00 2.07 -1.16 -3.26 116.25 115.75 3ifh h VAL 239 Ca 0.22 -2.49 0.06 0.00 0.82 0.00 0.00 66.70 65.31 3ifh h VAL 239 Cb -0.01 3.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 3ifh h VAL 239 CO -0.04 0.72 0.29 1.23 0.02 0.00 0.00 177.57 179.79 3ifh h GLY 240 N -0.19 0.43 0.94 2.17 0.00 -0.89 -1.62 103.07 103.92 3ifh h GLY 240 Ca -0.16 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 3ifh h GLY 240 CO 0.18 0.11 0.03 3.21 0.00 0.00 0.00 176.54 180.07 3ifh h ARG 241 N 0.35 0.69 -0.48 4.80 3.08 -1.25 -2.73 114.38 118.83 3ifh h ARG 241 Ca 0.19 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 3ifh h ARG 241 Cb 0.31 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3ifh h ARG 241 CO -0.04 0.76 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.34 3ifh h LEU 242 N 0.53 1.01 -1.12 3.04 3.38 -1.43 -2.74 115.31 117.98 3ifh h LEU 242 Ca 0.12 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 3ifh h LEU 242 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3ifh h LEU 242 CO 0.01 1.18 0.15 -0.07 0.09 0.00 0.00 178.44 179.81 3ifh h LEU 243 N 0.85 0.71 -0.74 1.67 3.38 -1.32 0.35 115.31 120.21 3ifh h LEU 243 Ca 0.11 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3ifh h LEU 243 Cb 0.78 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3ifh h LEU 243 CO 0.06 0.68 -0.12 -0.03 0.09 0.00 0.00 178.44 179.13 3ifh h MET 244 N 0.75 0.84 -0.39 1.13 4.05 -1.46 -0.01 114.93 119.84 3ifh h MET 244 Ca 0.17 -0.29 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 3ifh h MET 244 Cb 0.23 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 3ifh h MET 244 CO -0.01 0.92 0.13 0.00 0.23 0.00 0.00 176.91 178.18 3ifh h ALA 245 N 1.11 0.51 -0.08 0.39 0.00 -1.05 -2.76 119.26 117.38 3ifh h ALA 245 Ca 0.12 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 245 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3ifh h ALA 245 CO 0.04 0.14 -0.33 1.96 0.00 0.00 0.00 179.25 181.06 3ifh h GLN 246 N 0.49 0.15 -0.00 0.00 4.20 -0.79 -2.90 115.11 116.26 3ifh h GLN 246 Ca 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3ifh h GLN 246 Cb 0.23 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3ifh h GLN 246 CO -0.01 0.48 -0.07 0.43 -0.67 0.00 0.00 178.83 178.99 3ifh n SER 247 N -4.11 0.33 -0.16 1.46 7.64 -0.03 -4.23 113.62 114.53 3ifh n SER 247 Ca -0.01 -0.54 -0.09 0.00 1.01 0.00 0.00 58.87 59.24 3ifh n SER 247 Cb 0.41 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 3ifh n SER 247 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ifh h ALA 248 N 3.63 0.60 0.00 -0.43 0.00 -1.28 -2.83 119.26 118.94 3ifh h ALA 248 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 248 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ifh h ALA 248 CO 0.00 0.23 0.00 -2.30 0.00 0.00 0.00 179.25 177.18 3ifh n PRO 249 N -4.57 0.07 -0.16 0.00 -0.02 -1.26 -2.02 135.00 127.04 3ifh n PRO 249 Ca 0.01 0.53 0.06 0.00 -2.02 0.00 0.00 63.50 62.07 3ifh n PRO 249 Cb 0.17 -1.70 0.08 0.00 -0.02 0.00 0.00 33.50 32.04 3ifh n PRO 249 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ifh n THR 250 N -1.83 1.25 -3.93 3.45 -2.24 -1.14 -5.04 114.28 104.80 3ifh n THR 250 Ca -0.00 -1.47 -0.28 0.00 -2.27 0.00 0.00 64.05 60.03 3ifh n THR 250 Cb 0.04 0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.92 -2.65 -2.31 2.28 0.31 -0.86 -4.90 118.33 109.29 3ifh n VAL 251 Ca 0.09 -0.23 -0.39 0.00 -0.01 0.00 0.00 64.34 63.81 3ifh n VAL 251 Cb 0.60 -2.82 -0.02 0.00 -0.91 0.00 0.00 33.84 30.68 3ifh n VAL 251 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3ifh s LYS 252 N -6.51 4.21 0.07 5.55 1.02 -1.21 -4.99 119.74 117.87 3ifh s LYS 252 Ca 0.38 1.88 -0.31 0.00 0.02 0.00 0.00 55.97 57.94 3ifh s LYS 252 Cb -0.20 -2.82 -0.06 0.00 -0.52 0.00 0.00 37.83 34.23 3ifh s LYS 252 CO 0.86 -0.20 1.24 0.21 -0.92 0.00 0.00 175.35 176.54 3ifh s LYS 253 N -2.08 4.40 0.06 1.68 2.47 -0.86 -4.94 119.74 120.47 3ifh s LYS 253 Ca 0.54 1.84 0.09 0.00 -1.56 0.00 0.00 55.97 56.87 3ifh s LYS 253 Cb -0.32 -3.33 -0.03 0.00 -1.46 0.00 0.00 37.83 32.69 3ifh s LYS 253 CO 0.41 -0.30 -0.24 -0.51 0.16 0.00 0.00 175.35 174.86 3ifh s LEU 254 N 1.10 2.19 -0.09 5.43 2.01 -1.26 -1.15 118.68 126.91 3ifh s LEU 254 Ca 0.60 -0.59 -0.00 0.00 0.01 0.00 0.00 54.13 54.15 3ifh s LEU 254 Cb -0.31 -1.16 0.02 0.00 0.01 0.00 0.00 46.19 44.76 3ifh s LEU 254 CO 0.29 0.21 -0.06 -0.89 1.01 0.00 0.00 176.35 176.92 3ifh s THR 255 N -0.84 0.80 -0.17 5.49 2.01 -0.50 -4.73 115.64 117.70 3ifh s THR 255 Ca 0.10 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.93 3ifh s THR 255 Cb -0.10 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.60 3ifh s THR 255 CO 0.02 0.32 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.39 3ifh s LEU 256 N 1.58 1.93 -0.82 4.42 1.43 -0.31 0.47 118.68 127.38 3ifh s LEU 256 Ca 0.01 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 3ifh s LEU 256 Cb -0.13 -1.21 0.21 0.00 0.03 0.00 0.00 46.19 45.09 3ifh s LEU 256 CO -0.05 -0.09 0.71 -1.61 0.23 0.00 0.00 176.35 175.54 3ifh s GLU 257 N 1.44 3.26 0.00 1.70 0.41 0.85 -2.87 118.70 123.50 3ifh s GLU 257 Ca 0.03 -2.81 0.00 0.00 -0.41 0.00 0.00 54.97 51.78 3ifh s GLU 257 Cb -0.14 -4.09 0.00 0.00 -1.78 0.00 0.00 34.13 28.12 3ifh s GLU 257 CO -0.10 -1.24 0.00 1.28 -0.49 0.00 0.00 175.26 174.71 3ifh n LEU 258 N 3.20 0.00 -4.74 1.80 4.77 -0.50 -1.66 117.00 119.87 3ifh n LEU 258 Ca 0.15 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 3ifh n LEU 258 Cb 0.40 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.56 3ifh n LEU 258 CO 0.36 -0.09 0.77 -0.83 -1.33 0.00 0.00 177.39 176.27 3ifh s GLY 259 N -1.21 2.26 0.00 -0.72 0.00 -1.21 -4.83 107.32 101.61 3ifh s GLY 259 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.45 3ifh s GLY 259 CO 0.00 1.11 0.00 0.61 0.00 0.00 0.00 173.10 174.82 3ifh n GLY 260 N -0.02 6.75 2.71 0.20 0.00 -1.26 -4.03 105.19 109.54 3ifh n GLY 260 Ca 0.12 -2.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.30 -2.03 -4.66 1.61 2.85 -1.26 -4.65 115.26 106.81 3ifh n ASN 261 Ca 0.00 -3.04 -0.42 0.00 -0.11 0.00 0.00 54.58 51.01 3ifh n ASN 261 Cb 0.00 1.64 -0.03 0.00 1.24 0.00 0.00 39.78 42.63 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3ifh s ALA 262 N 0.24 3.60 -0.14 5.20 0.00 -1.26 -4.77 121.76 124.64 3ifh s ALA 262 Ca 0.23 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.26 3ifh s ALA 262 Cb 0.28 -3.82 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3ifh s ALA 262 CO -0.12 -1.50 0.53 -1.25 0.00 0.00 0.00 175.76 173.42 3ifh s PRO 263 N 4.22 4.30 -0.31 0.00 0.04 -1.26 -0.77 135.00 141.22 3ifh s PRO 263 Ca 0.85 0.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.29 3ifh s PRO 263 Cb -0.41 -3.48 -0.01 0.00 0.04 0.00 0.00 34.50 30.63 3ifh s PRO 263 CO 0.39 0.03 0.17 0.12 0.04 0.00 0.00 177.00 177.74 3ifh s PHE 264 N 1.04 3.19 -0.22 0.56 5.36 -0.27 -1.29 117.98 126.35 3ifh s PHE 264 Ca 0.27 -0.45 -0.05 0.00 -0.96 0.00 0.00 56.93 55.74 3ifh s PHE 264 Cb -0.16 -2.37 -0.02 0.00 -0.34 0.00 0.00 43.02 40.13 3ifh s PHE 264 CO 0.11 -0.41 -0.00 0.42 -1.46 0.00 0.00 175.22 173.87 3ifh s ILE 265 N 1.64 3.82 -0.28 3.12 1.01 -0.50 -0.45 121.20 129.56 3ifh s ILE 265 Ca 0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 3ifh s ILE 265 Cb -0.17 -2.74 0.03 0.00 0.01 0.00 0.00 42.46 39.59 3ifh s ILE 265 CO 0.07 0.41 0.00 -0.69 0.00 0.00 0.00 174.94 174.73 3ifh s VAL 266 N 1.29 3.24 0.57 2.92 1.01 -0.15 -1.13 120.40 128.16 3ifh s VAL 266 Ca 0.04 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 3ifh s VAL 266 Cb -0.15 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.54 3ifh s VAL 266 CO 0.01 0.06 0.84 -0.36 0.00 0.00 0.00 175.10 175.65 3ifh s PHE 267 N 1.35 3.05 0.16 5.22 0.08 -1.03 -1.61 117.98 125.22 3ifh s PHE 267 Ca -0.01 0.32 -0.17 0.00 0.12 0.00 0.00 56.93 57.19 3ifh s PHE 267 Cb -0.18 -2.75 0.11 0.00 -0.57 0.00 0.00 43.02 39.63 3ifh s PHE 267 CO -0.01 -0.87 1.22 -3.47 -0.10 0.00 0.00 175.22 171.99 3ifh n ASP 268 N -2.48 -0.62 -1.27 1.36 2.03 -1.26 -2.72 116.55 111.60 3ifh n ASP 268 Ca 0.06 1.39 0.08 0.00 0.52 0.00 0.00 54.79 56.83 3ifh n ASP 268 Cb 0.59 -0.27 0.28 0.00 -0.72 0.00 0.00 41.12 40.99 3ifh n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3ifh n ASP 269 N -5.11 3.70 -4.81 1.67 5.75 -1.26 -4.93 116.55 111.56 3ifh n ASP 269 Ca 0.06 -2.29 -0.33 0.00 -0.01 0.00 0.00 54.79 52.21 3ifh n ASP 269 Cb 0.28 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 39.83 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh s ALA 270 N -1.69 2.96 -0.46 2.12 0.00 -1.10 -3.83 121.76 119.75 3ifh s ALA 270 Ca 0.40 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 3ifh s ALA 270 Cb 0.25 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 20.19 3ifh s ALA 270 CO 0.20 -0.10 1.38 0.34 0.00 0.00 0.00 175.76 177.58 3ifh s ASP 271 N -2.18 6.31 0.06 0.00 -1.08 -1.26 -4.93 116.67 113.60 3ifh s ASP 271 Ca 0.64 0.63 -0.21 0.00 -0.52 0.00 0.00 52.55 53.09 3ifh s ASP 271 Cb -0.12 -2.54 -0.12 0.00 -1.46 0.00 0.00 42.92 38.68 3ifh s ASP 271 CO 0.18 -1.50 1.49 -0.07 0.52 0.00 0.00 175.17 175.79 3ifh h LEU 272 N 12.36 0.28 -1.04 -1.34 -0.00 -1.97 -0.97 115.31 122.63 3ifh h LEU 272 Ca -0.27 -0.31 0.03 0.00 -0.00 0.00 0.00 57.88 57.33 3ifh h LEU 272 Cb 1.10 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 41.63 3ifh h LEU 272 CO 1.12 0.52 0.65 0.44 -0.00 0.00 0.00 178.44 181.17 3ifh h ASP 273 N 0.03 1.08 -0.52 -0.43 5.19 -1.99 0.29 116.42 120.07 3ifh h ASP 273 Ca 0.05 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.34 3ifh h ASP 273 Cb 0.38 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 3ifh h ASP 273 CO 0.01 0.75 -0.06 0.00 -3.12 0.00 0.00 179.24 176.82 3ifh h ALA 274 N 1.42 0.71 -0.14 3.45 0.00 -1.96 0.10 119.26 122.84 3ifh h ALA 274 Ca 0.38 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 274 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ifh h ALA 274 CO -0.11 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.51 3ifh h ALA 275 N 0.93 1.39 -0.02 0.00 0.00 0.02 -1.13 119.26 120.45 3ifh h ALA 275 Ca 0.14 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 3ifh h ALA 275 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3ifh h ALA 275 CO 0.04 0.42 -0.92 0.28 0.00 0.00 0.00 179.25 179.07 3ifh h VAL 276 N 0.23 1.37 -0.47 0.00 2.07 -0.27 -2.10 116.25 117.07 3ifh h VAL 276 Ca 0.04 -2.34 0.04 0.00 0.82 0.00 0.00 66.70 65.26 3ifh h VAL 276 Cb 0.50 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 3ifh h VAL 276 CO 0.03 0.71 0.23 -0.33 0.02 0.00 0.00 177.57 178.23 3ifh h GLU 277 N 0.28 0.44 0.00 1.57 5.08 -0.42 -2.18 114.58 119.35 3ifh h GLU 277 Ca -0.08 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 3ifh h GLU 277 Cb 1.55 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 3ifh h GLU 277 CO 0.16 0.29 -0.56 0.78 -1.00 0.00 0.00 179.01 178.69 3ifh h GLY 278 N 0.45 0.00 0.87 -3.84 0.00 -1.27 -2.88 103.07 96.39 3ifh h GLY 278 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 3ifh h GLY 278 CO -0.15 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.44 3ifh h ALA 279 N 1.44 0.19 0.15 3.60 0.00 -1.02 0.37 119.26 124.00 3ifh h ALA 279 Ca -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ifh h ALA 279 Cb 1.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3ifh h ALA 279 CO 0.07 -0.21 -0.16 0.82 0.00 0.00 0.00 179.25 179.77 3ifh h ILE 280 N 0.07 0.63 -0.22 0.00 1.08 -1.45 -0.37 117.51 117.25 3ifh h ILE 280 Ca 0.05 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 3ifh h ILE 280 Cb 0.19 0.63 -0.07 0.00 -3.07 0.00 0.00 36.82 34.51 3ifh h ILE 280 CO -0.00 0.00 -0.26 0.00 -0.69 0.00 0.00 178.15 177.20 3ifh h ALA 281 N 0.46 -0.18 0.00 1.87 0.00 -1.32 0.15 119.26 120.25 3ifh h ALA 281 Ca 0.01 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3ifh h ALA 281 Cb 0.34 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3ifh h ALA 281 CO -0.05 -0.69 -0.39 0.66 0.00 0.00 0.00 179.25 178.77 3ifh h SER 282 N -0.28 0.00 0.00 0.00 4.64 -0.16 -3.12 113.55 114.63 3ifh h SER 282 Ca 0.13 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.20 3ifh h SER 282 Cb 0.48 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.52 3ifh h SER 282 CO -0.38 0.39 -1.95 1.17 -0.87 0.00 0.00 176.83 175.19 3ifh n LYS 283 N -3.37 1.54 0.00 4.77 3.00 -0.16 -2.27 118.16 121.66 3ifh n LYS 283 Ca 0.01 0.01 0.03 0.00 -0.00 0.00 0.00 58.31 58.36 3ifh n LYS 283 Cb 0.58 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 34.26 3ifh n LYS 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3ifh n TYR 284 N -2.59 0.00 -1.70 5.64 4.01 0.51 -3.09 117.16 119.93 3ifh n TYR 284 Ca -0.24 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.07 3ifh n TYR 284 Cb 0.93 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.92 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 -0.20 2.66 -3.68 -0.72 3.00 -1.18 -2.52 116.66 114.02 3ifh n ARG 285 Ca 0.03 0.96 -0.22 0.00 -0.00 0.00 0.00 57.85 58.62 3ifh n ARG 285 Cb 0.15 -2.80 0.05 0.00 0.00 0.00 0.00 32.46 29.85 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 4.21 -2.38 -3.54 6.15 5.15 -1.26 -2.04 115.26 121.55 3ifh n ASN 286 Ca 0.17 -0.76 -0.23 0.00 -0.60 0.00 0.00 54.58 53.16 3ifh n ASN 286 Cb 0.34 -4.29 -0.03 0.00 -0.53 0.00 0.00 39.78 35.26 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3ifh n ASN 287 N -3.03 -2.09 -1.28 1.20 4.05 -1.05 -0.26 115.26 112.81 3ifh n ASN 287 Ca -0.21 -0.43 -0.13 0.00 0.45 0.00 0.00 54.58 54.26 3ifh n ASN 287 Cb 0.64 -1.82 -0.02 0.00 1.23 0.00 0.00 39.78 39.81 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3ifh n GLY 288 N -0.91 0.34 0.80 8.20 0.00 -0.86 -2.60 105.19 110.16 3ifh n GLY 288 Ca 0.04 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.35 2.15 -3.12 1.61 6.02 0.65 -2.08 117.38 120.25 3ifh n GLN 289 Ca -0.14 -1.94 -0.32 0.00 -0.01 0.00 0.00 57.00 54.59 3ifh n GLN 289 Cb 0.55 -1.35 -0.05 0.00 1.02 0.00 0.00 30.24 30.40 3ifh n GLN 289 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3ifh s THR 290 N -1.14 4.74 0.06 5.09 -4.23 -1.26 -4.78 115.64 114.11 3ifh s THR 290 Ca 0.27 0.80 0.31 0.00 -1.18 0.00 0.00 61.69 61.89 3ifh s THR 290 Cb 0.16 -3.64 0.32 0.00 1.34 0.00 0.00 72.50 70.68 3ifh s THR 290 CO 0.22 -0.24 1.93 0.00 -0.54 0.00 0.00 174.62 175.99 3ifh n VAL 292 N -2.62 0.11 -1.69 0.00 0.24 -1.26 -4.45 118.33 108.67 3ifh n VAL 292 Ca -0.01 -0.56 -0.39 0.00 -2.04 0.00 0.00 64.34 61.34 3ifh n VAL 292 Cb 0.12 1.34 0.03 0.00 -1.47 0.00 0.00 33.84 33.86 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh s THR 294 N -1.31 2.18 0.00 0.00 2.01 -0.96 -4.06 115.64 113.50 3ifh s THR 294 Ca 0.68 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.84 3ifh s THR 294 Cb -0.46 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 68.95 3ifh s THR 294 CO 0.52 0.03 0.00 -3.20 -0.69 0.00 0.00 174.62 171.28 3ifh n ASN 295 N 1.87 2.52 -3.61 3.53 5.15 0.05 -4.84 115.26 119.94 3ifh n ASN 295 Ca 0.06 -0.16 -0.14 0.00 -0.60 0.00 0.00 54.58 53.74 3ifh n ASN 295 Cb 0.38 0.82 -0.13 0.00 -0.53 0.00 0.00 39.78 40.32 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -1.33 0.16 -0.17 1.20 0.52 -0.92 -4.69 118.95 113.72 3ifh s ARG 296 Ca 0.00 0.61 -0.18 0.00 -0.52 0.00 0.00 55.73 55.64 3ifh s ARG 296 Cb 0.00 -0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.12 3ifh s ARG 296 CO 0.00 -0.38 0.50 -0.06 0.02 0.00 0.00 175.30 175.37 3ifh s PHE 297 N 2.40 3.43 -0.34 -0.53 0.08 -0.04 -1.11 117.98 121.86 3ifh s PHE 297 Ca 0.03 0.81 -0.05 0.00 0.12 0.00 0.00 56.93 57.85 3ifh s PHE 297 Cb -0.13 -2.62 0.06 0.00 -0.57 0.00 0.00 43.02 39.76 3ifh s PHE 297 CO -0.09 0.01 0.10 -0.06 -0.10 0.00 0.00 175.22 175.08 3ifh s PHE 298 N 1.22 3.31 -0.12 0.36 0.08 0.40 0.38 117.98 123.61 3ifh s PHE 298 Ca 0.25 -1.71 0.00 0.00 0.12 0.00 0.00 56.93 55.59 3ifh s PHE 298 Cb -0.15 -2.42 -0.02 0.00 -0.57 0.00 0.00 43.02 39.86 3ifh s PHE 298 CO 0.10 -0.80 -0.12 0.08 -0.10 0.00 0.00 175.22 174.38 3ifh s VAL 299 N 1.32 3.12 0.32 -0.44 1.01 -0.54 -0.97 120.40 124.23 3ifh s VAL 299 Ca -0.01 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 3ifh s VAL 299 Cb -0.20 -2.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.77 3ifh s VAL 299 CO 0.01 0.53 1.40 -2.28 0.00 0.00 0.00 175.10 174.76 3ifh s HIS 300 N 0.19 2.89 0.01 5.22 2.46 -0.63 -2.22 115.29 123.20 3ifh s HIS 300 Ca -0.07 1.22 -0.02 0.00 0.47 0.00 0.00 55.06 56.66 3ifh s HIS 300 Cb -0.15 -3.83 -0.00 0.00 -0.13 0.00 0.00 32.58 28.46 3ifh s HIS 300 CO 0.05 -2.46 0.14 0.39 -2.47 0.00 0.00 174.74 170.39 3ifh n GLU 301 N 1.12 -0.03 0.00 2.88 1.02 -0.07 -1.36 120.64 124.20 3ifh n GLU 301 Ca 0.02 0.14 0.15 0.00 -0.02 0.00 0.00 57.16 57.45 3ifh n GLU 301 Cb 0.40 -0.20 0.74 0.00 -0.02 0.00 0.00 31.44 32.36 3ifh n GLU 301 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ifh n ARG 302 N -3.52 0.47 0.00 3.49 1.74 -1.26 -3.22 116.66 114.35 3ifh n ARG 302 Ca 0.00 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3ifh n ARG 302 Cb 0.02 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 3ifh n ARG 302 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3ifh n VAL 303 N -1.24 0.00 -0.01 1.55 0.24 -0.46 -4.85 118.33 113.55 3ifh n VAL 303 Ca 0.14 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.34 61.85 3ifh n VAL 303 Cb 0.25 1.03 -0.04 0.00 -1.47 0.00 0.00 33.84 33.60 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 0.00 -1.00 -0.42 6.34 3.20 -1.27 0.26 116.97 124.09 3ifh h TYR 304 Ca 0.00 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3ifh h TYR 304 Cb 0.01 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 3ifh h TYR 304 CO 0.00 -0.42 -0.07 -0.44 -1.64 0.00 0.00 178.16 175.59 3ifh h ASP 305 N -0.41 0.79 -0.69 -2.11 3.32 -1.89 0.72 116.42 116.16 3ifh h ASP 305 Ca 0.10 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 3ifh h ASP 305 Cb 0.57 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 3ifh h ASP 305 CO -0.39 0.95 0.24 0.00 -1.72 0.00 0.00 179.24 178.32 3ifh h ALA 306 N 0.87 0.90 -0.19 3.45 0.00 -1.84 -1.36 119.26 121.09 3ifh h ALA 306 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 306 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 306 CO 0.04 0.56 -0.04 0.35 0.00 0.00 0.00 179.25 180.16 3ifh h PHE 307 N 1.00 0.41 -0.63 0.00 3.57 -0.30 -2.01 116.94 118.99 3ifh h PHE 307 Ca 0.23 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 3ifh h PHE 307 Cb 0.27 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 3ifh h PHE 307 CO 0.02 0.62 0.31 0.00 -2.23 0.00 0.00 178.31 177.03 3ifh h ALA 308 N 0.74 0.81 -0.46 2.41 0.00 -0.83 0.28 119.26 122.21 3ifh h ALA 308 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 308 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3ifh h ALA 308 CO 0.02 0.37 0.21 -0.44 0.00 0.00 0.00 179.25 179.41 3ifh h ASP 309 N 0.87 0.61 0.29 0.00 3.45 -1.23 -0.84 116.42 119.56 3ifh h ASP 309 Ca 0.22 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 3ifh h ASP 309 Cb 0.11 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 3ifh h ASP 309 CO -0.03 0.59 -0.38 0.11 -1.57 0.00 0.00 179.24 177.96 3ifh h LYS 310 N 0.60 0.14 -0.15 3.56 1.57 -1.20 -2.57 116.57 118.51 3ifh h LYS 310 Ca 0.16 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 3ifh h LYS 310 Cb 0.15 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.46 3ifh h LYS 310 CO -0.02 0.50 -0.54 1.25 -0.57 0.00 0.00 179.45 180.08 3ifh h LEU 311 N 0.12 0.73 -0.48 2.94 5.85 -0.65 -2.74 115.31 121.08 3ifh h LEU 311 Ca 0.01 -0.61 -0.06 0.00 0.84 0.00 0.00 57.88 58.07 3ifh h LEU 311 Cb 0.73 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3ifh h LEU 311 CO 0.05 1.21 0.07 0.00 -0.34 0.00 0.00 178.44 179.44 3ifh h ALA 312 N 0.54 0.64 -0.17 1.25 0.00 -1.14 -1.61 119.26 118.76 3ifh h ALA 312 Ca -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 312 Cb 1.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3ifh h ALA 312 CO 0.11 0.37 0.11 0.00 0.00 0.00 0.00 179.25 179.85 3ifh h ALA 313 N 0.96 1.96 0.04 0.00 0.00 -1.50 -1.12 119.26 119.60 3ifh h ALA 313 Ca 0.14 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 3ifh h ALA 313 Cb 0.40 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ifh h ALA 313 CO 0.01 0.02 -1.06 0.00 0.00 0.00 0.00 179.25 178.22 3ifh h ALA 314 N 1.90 0.29 -0.23 0.00 0.00 -1.18 -3.31 119.26 116.74 3ifh h ALA 314 Ca 0.07 -0.88 -0.19 0.00 0.00 0.00 0.00 54.91 53.91 3ifh h ALA 314 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ifh h ALA 314 CO -0.01 1.12 -0.63 0.28 0.00 0.00 0.00 179.25 180.01 3ifh h VAL 315 N 0.03 1.28 0.00 0.00 2.07 -0.36 -2.86 116.25 116.42 3ifh h VAL 315 Ca -0.05 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.64 3ifh h VAL 315 Cb 1.80 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 3ifh h VAL 315 CO 0.15 0.59 0.00 -1.54 0.02 0.00 0.00 177.57 176.79 3ifh n SER 316 N -3.97 0.14 0.16 0.57 3.41 -0.51 -2.15 113.62 111.28 3ifh n SER 316 Ca -0.05 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.18 3ifh n SER 316 Cb 0.67 -0.57 0.08 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.00 0.00 -6.43 4.33 6.56 -1.59 -3.47 116.57 115.98 3ifh h LYS 317 Ca 0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 3ifh h LYS 317 Cb 0.17 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.80 3ifh h LYS 317 CO 0.00 0.22 0.25 -0.51 -2.06 0.00 0.00 179.45 177.35 3ifh s LEU 318 N -6.19 4.48 -0.12 2.94 1.43 -0.91 -5.04 118.68 115.27 3ifh s LEU 318 Ca 0.04 1.61 -0.14 0.00 -1.03 0.00 0.00 54.13 54.62 3ifh s LEU 318 Cb 0.07 -3.40 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 3ifh s LEU 318 CO 0.72 -0.01 0.32 -0.75 0.23 0.00 0.00 176.35 176.86 3ifh s LYS 319 N -0.08 4.15 -0.26 1.70 2.20 -1.26 -4.95 119.74 121.23 3ifh s LYS 319 Ca 0.42 0.18 -0.09 0.00 -0.36 0.00 0.00 55.97 56.12 3ifh s LYS 319 Cb -0.22 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 3ifh s LYS 319 CO 0.26 0.35 0.13 0.08 -0.36 0.00 0.00 175.35 175.81 3ifh s VAL 320 N 0.11 4.90 0.00 4.02 1.01 -1.26 -1.54 120.40 127.64 3ifh s VAL 320 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.20 3ifh s VAL 320 Cb -0.14 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3ifh s VAL 320 CO 0.06 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3ifh n GLY 321 N 4.81 -0.83 3.66 4.51 0.00 -0.75 -5.00 105.19 111.59 3ifh n GLY 321 Ca -0.15 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 3ifh n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ifh n ARG 322 N -0.06 1.65 0.26 1.61 3.00 -1.26 -4.18 116.66 117.69 3ifh n ARG 322 Ca 0.00 0.59 0.14 0.00 -0.01 0.00 0.00 57.85 58.57 3ifh n ARG 322 Cb 0.00 -2.24 0.67 0.00 0.00 0.00 0.00 32.46 30.89 3ifh n ARG 322 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3ifh h GLY 323 N 1.80 0.00 2.00 -0.13 0.00 -1.85 -2.12 103.07 102.77 3ifh h GLY 323 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3ifh h GLY 323 CO 0.58 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 176.21 3ifh h THR 324 N 0.00 0.00 -3.69 4.70 1.35 -1.91 -2.06 112.91 111.30 3ifh h THR 324 Ca -0.00 -0.45 -0.51 0.00 -0.55 0.00 0.00 66.41 64.90 3ifh h THR 324 Cb 0.49 1.39 0.03 0.00 -1.73 0.00 0.00 68.15 68.33 3ifh h THR 324 CO 0.02 0.00 0.55 -1.61 -0.25 0.00 0.00 175.52 174.22 3ifh s GLU 325 N -3.16 4.52 0.21 4.72 2.02 -0.80 -5.00 118.70 121.21 3ifh s GLU 325 Ca 0.09 1.93 -0.30 0.00 0.02 0.00 0.00 54.97 56.71 3ifh s GLU 325 Cb 0.11 -3.18 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 3ifh s GLU 325 CO 0.56 0.00 1.32 0.45 0.02 0.00 0.00 175.26 177.61 3ifh s SER 326 N -0.40 6.87 0.00 -0.19 0.15 -1.26 -3.17 113.70 115.70 3ifh s SER 326 Ca 0.49 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.58 3ifh s SER 326 Cb -0.34 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.35 3ifh s SER 326 CO 0.42 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.94 3ifh n GLY 327 N 2.21 1.17 3.70 9.45 0.00 -1.26 -5.00 105.19 115.46 3ifh n GLY 327 Ca 0.06 0.00 -0.42 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 -3.56 3.46 -0.04 4.61 0.00 -1.19 -4.53 121.76 120.52 3ifh s ALA 328 Ca 0.00 0.75 0.07 0.00 0.00 0.00 0.00 51.96 52.78 3ifh s ALA 328 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 3ifh s ALA 328 CO 0.00 -0.64 0.16 0.25 0.00 0.00 0.00 175.76 175.53 3ifh n THR 329 N 4.33 0.00 -4.04 0.00 -2.24 -0.59 -4.82 114.28 106.92 3ifh n THR 329 Ca 0.10 -0.17 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 3ifh n THR 329 Cb 0.46 0.41 -0.16 0.00 -2.10 0.00 0.00 70.33 68.94 3ifh n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ifh s LEU 330 N -3.36 2.08 0.00 3.22 1.43 -0.62 -4.83 118.68 116.60 3ifh s LEU 330 Ca -0.02 -0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 52.36 3ifh s LEU 330 Cb 0.04 -1.30 0.11 0.00 0.03 0.00 0.00 46.19 45.08 3ifh s LEU 330 CO 0.28 -0.07 0.73 0.61 0.23 0.00 0.00 176.35 178.13 3ifh n GLY 331 N 4.69 0.34 3.86 -3.19 0.00 -1.26 -1.80 105.19 107.83 3ifh n GLY 331 Ca -0.17 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 3ifh n GLY 331 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ifh s PRO 332 N -4.40 3.73 0.86 1.61 0.04 -1.26 -4.77 135.00 130.81 3ifh s PRO 332 Ca 0.47 0.74 -0.10 0.00 0.04 0.00 0.00 61.00 62.15 3ifh s PRO 332 Cb -0.02 -2.16 0.11 0.00 0.04 0.00 0.00 34.50 32.47 3ifh s PRO 332 CO 0.32 -0.38 1.13 -0.51 0.04 0.00 0.00 177.00 177.59 3ifh s LEU 333 N -4.64 2.92 0.10 -3.56 2.01 0.12 -4.79 118.68 110.85 3ifh s LEU 333 Ca 0.55 2.06 -0.25 0.00 0.01 0.00 0.00 54.13 56.50 3ifh s LEU 333 Cb -0.10 -4.55 -0.11 0.00 0.01 0.00 0.00 46.19 41.43 3ifh s LEU 333 CO 0.43 -2.70 1.69 -0.29 1.01 0.00 0.00 176.35 176.50 3ifh h ILE 334 N -1.58 0.73 -3.85 -0.59 2.10 -1.86 -3.41 117.51 109.06 3ifh h ILE 334 Ca -0.43 0.00 -0.26 0.00 1.08 0.00 0.00 64.86 65.25 3ifh h ILE 334 Cb 1.25 0.73 -0.06 0.00 -1.09 0.00 0.00 36.82 37.65 3ifh h ILE 334 CO 0.45 0.00 -0.14 -0.46 -1.08 0.00 0.00 178.15 176.92 3ifh n ASN 335 N -5.24 -1.21 -0.17 2.19 0.23 -1.26 -4.66 115.26 105.15 3ifh n ASN 335 Ca -0.07 -2.72 -0.03 0.00 -0.53 0.00 0.00 54.58 51.23 3ifh n ASN 335 Cb 0.16 2.27 0.07 0.00 -2.08 0.00 0.00 39.78 40.20 3ifh n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3ifh h GLU 336 N 0.00 0.36 0.00 -3.83 4.22 -1.94 -2.73 114.58 110.65 3ifh h GLU 336 Ca -0.24 -0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.09 3ifh h GLU 336 Cb 1.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3ifh h GLU 336 CO 0.33 0.24 -0.42 0.00 -2.18 0.00 0.00 179.01 176.98 3ifh h ALA 337 N 1.34 1.03 -0.66 2.92 0.00 -1.98 -0.59 119.26 121.33 3ifh h ALA 337 Ca 0.25 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 337 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3ifh h ALA 337 CO -0.25 0.52 0.44 0.00 0.00 0.00 0.00 179.25 179.96 3ifh h ALA 338 N 1.58 0.84 0.29 0.00 0.00 -1.89 -1.35 119.26 118.73 3ifh h ALA 338 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 338 Cb 0.90 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3ifh h ALA 338 CO 0.05 0.26 -0.14 0.28 0.00 0.00 0.00 179.25 179.71 3ifh h VAL 339 N 0.89 0.75 -0.67 0.00 2.07 -1.21 -2.53 116.25 115.56 3ifh h VAL 339 Ca 0.24 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.59 3ifh h VAL 339 Cb -0.10 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3ifh h VAL 339 CO -0.05 0.07 0.46 0.11 0.02 0.00 0.00 177.57 178.18 3ifh h LYS 340 N -0.56 0.24 -0.13 1.57 1.57 -1.00 -1.07 116.57 117.19 3ifh h LYS 340 Ca -0.04 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 3ifh h LYS 340 Cb 0.41 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3ifh h LYS 340 CO 0.06 0.16 -0.28 -0.22 -0.57 0.00 0.00 179.45 178.60 3ifh h LYS 341 N 0.24 0.42 -0.65 3.15 1.63 -1.17 -2.21 116.57 117.98 3ifh h LYS 341 Ca 0.33 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 3ifh h LYS 341 Cb 0.93 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.57 3ifh h LYS 341 CO -0.07 0.88 0.32 0.28 -3.45 0.00 0.00 179.45 177.41 3ifh h VAL 342 N 0.01 1.21 -0.32 2.00 2.07 -0.79 -1.33 116.25 119.09 3ifh h VAL 342 Ca 0.00 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 3ifh h VAL 342 Cb 0.87 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3ifh h VAL 342 CO 0.06 0.24 -0.33 -0.33 0.02 0.00 0.00 177.57 177.24 3ifh h GLU 343 N 0.91 0.70 -0.60 1.57 5.08 -1.27 -2.11 114.58 118.87 3ifh h GLU 343 Ca 0.23 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 3ifh h GLU 343 Cb 0.09 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3ifh h GLU 343 CO -0.03 0.93 0.17 1.03 -1.00 0.00 0.00 179.01 180.11 3ifh h SER 344 N 0.59 0.88 0.16 1.42 0.87 -0.85 0.53 113.55 117.15 3ifh h SER 344 Ca 0.06 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.34 3ifh h SER 344 Cb 0.85 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 3ifh h SER 344 CO 0.07 0.86 -0.25 0.45 -0.53 0.00 0.00 176.83 177.44 3ifh h HIS 345 N 0.85 0.18 -0.05 2.24 3.86 -1.16 -1.12 115.15 119.96 3ifh h HIS 345 Ca 0.19 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 3ifh h HIS 345 Cb 0.31 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.74 3ifh h HIS 345 CO 0.02 0.41 -0.38 0.82 0.86 0.00 0.00 177.93 179.67 3ifh h ILE 346 N 0.16 1.44 -0.62 2.45 2.04 -1.13 -2.94 117.51 118.91 3ifh h ILE 346 Ca 0.03 -1.84 -0.09 0.00 1.00 0.00 0.00 64.86 63.95 3ifh h ILE 346 Cb 0.53 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 3ifh h ILE 346 CO 0.04 0.53 0.04 0.00 0.00 0.00 0.00 178.15 178.75 3ifh h ALA 347 N 0.38 0.83 -0.27 1.87 0.00 -0.78 -2.38 119.26 118.92 3ifh h ALA 347 Ca -0.03 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 3ifh h ALA 347 Cb 1.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3ifh h ALA 347 CO 0.08 0.64 -0.43 0.22 0.00 0.00 0.00 179.25 179.76 3ifh h ASP 348 N 0.97 0.84 0.39 0.00 3.58 -1.34 -1.82 116.42 119.04 3ifh h ASP 348 Ca 0.18 -0.52 -0.00 0.00 0.42 0.00 0.00 57.03 57.10 3ifh h ASP 348 Cb 0.52 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 3ifh h ASP 348 CO 0.02 1.20 -0.47 0.00 -2.88 0.00 0.00 179.24 177.11 3ifh h ALA 349 N 0.66 -1.02 -0.70 -0.78 0.00 -1.48 -2.20 119.26 113.75 3ifh h ALA 349 Ca 0.02 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 349 Cb 1.03 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.46 3ifh h ALA 349 CO 0.10 -1.12 0.35 -0.07 0.00 0.00 0.00 179.25 178.51 3ifh h LEU 350 N -0.90 0.46 -1.96 0.00 3.38 -1.43 0.12 115.31 114.99 3ifh h LEU 350 Ca -0.04 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3ifh h LEU 350 Cb 0.81 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 3ifh h LEU 350 CO -0.11 0.27 0.06 0.00 0.09 0.00 0.00 178.44 178.75 3ifh h ALA 351 N 1.42 2.02 -0.52 1.53 0.00 -1.23 -1.87 119.26 120.60 3ifh h ALA 351 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3ifh h ALA 351 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3ifh h ALA 351 CO -0.26 -0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.59 3ifh n LYS 352 N -4.52 4.45 0.00 0.00 5.02 0.33 -4.89 118.16 118.55 3ifh n LYS 352 Ca -0.01 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 3ifh n LYS 352 Cb 0.14 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 3ifh n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ifh n GLY 353 N 0.59 0.50 3.74 0.72 0.00 -0.70 -4.96 105.19 105.08 3ifh n GLY 353 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 1.61 -0.01 4.61 0.00 -0.77 -4.96 121.76 120.24 3ifh s ALA 354 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.79 3ifh s ALA 354 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 3ifh s ALA 354 CO 0.00 -2.30 -0.15 -1.12 0.00 0.00 0.00 175.76 172.19 3ifh s SER 355 N -3.61 1.70 -0.32 0.00 0.01 -0.61 -4.44 113.70 106.42 3ifh s SER 355 Ca 0.63 -0.28 -0.20 0.00 1.31 0.00 0.00 55.95 57.42 3ifh s SER 355 Cb -0.17 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 3ifh s SER 355 CO 0.56 0.17 0.60 -0.22 0.41 0.00 0.00 173.24 174.76 3ifh s LEU 356 N -0.41 4.19 -0.15 2.44 2.96 -1.26 -0.90 118.68 125.55 3ifh s LEU 356 Ca 0.05 0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 54.15 3ifh s LEU 356 Cb -0.06 -2.76 -0.23 0.00 0.50 0.00 0.00 46.19 43.64 3ifh s LEU 356 CO -0.00 -0.49 0.29 0.80 -1.32 0.00 0.00 176.35 175.63 3ifh n MET 357 N 5.87 0.69 -3.65 1.98 0.00 -0.43 -4.97 117.12 116.62 3ifh n MET 357 Ca -0.02 0.37 -0.15 0.00 -0.00 0.00 0.00 57.70 57.89 3ifh n MET 357 Cb 0.49 -1.72 -0.08 0.00 0.00 0.00 0.00 33.22 31.92 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 -2.49 0.02 0.00 1.12 -1.32 -1.21 -4.98 115.64 106.78 3ifh s THR 358 Ca -0.25 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 3ifh s THR 358 Cb 0.07 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 3ifh s THR 358 CO 0.70 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 3ifh n GLY 359 N 1.43 0.71 0.00 6.08 0.00 -1.25 -2.33 105.19 109.83 3ifh n GLY 359 Ca -0.19 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 1.85 3.63 -0.02 0.00 -1.26 -4.98 105.19 104.41 3ifh n GLY 360 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.17 2.02 0.24 1.61 0.00 -1.26 -5.04 119.74 117.13 3ifh s LYS 361 Ca 0.00 -2.24 -0.30 0.00 0.00 0.00 0.00 55.97 53.44 3ifh s LYS 361 Cb 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 37.83 36.59 3ifh s LYS 361 CO 0.00 -0.35 1.08 1.03 0.00 0.00 0.00 175.35 177.12 3ifh s ARG 362 N -3.80 4.64 0.66 1.78 0.52 -1.26 -2.06 118.95 119.43 3ifh s ARG 362 Ca 0.19 1.74 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 3ifh s ARG 362 Cb 0.04 -3.23 -0.00 0.00 0.52 0.00 0.00 34.95 32.27 3ifh s ARG 362 CO 0.10 0.19 1.15 -1.58 0.02 0.00 0.00 175.30 175.18 3ifh s HIS 363 N -0.81 2.45 0.29 -0.53 5.65 -1.21 -4.77 115.29 116.38 3ifh s HIS 363 Ca 0.46 1.56 -0.01 0.00 0.25 0.00 0.00 55.06 57.32 3ifh s HIS 363 Cb -0.30 -3.29 0.44 0.00 -1.18 0.00 0.00 32.58 28.24 3ifh s HIS 363 CO 0.38 -1.96 1.87 0.00 -0.65 0.00 0.00 174.74 174.37 3ifh h ALA 364 N 0.18 1.29 0.00 1.58 0.00 -1.95 -2.94 119.26 117.42 3ifh h ALA 364 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3ifh h ALA 364 Cb 1.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ifh h ALA 364 CO 0.53 0.52 0.00 1.47 0.00 0.00 0.00 179.25 181.78 3ifh n LEU 365 N -4.31 0.00 0.00 0.00 -0.00 -1.26 -4.94 117.00 106.49 3ifh n LEU 365 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 3ifh n LEU 365 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 3ifh n LEU 365 CO 0.39 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.39 3ifh n GLY 366 N -0.22 -0.19 7.00 1.47 0.00 -1.11 -4.90 105.19 107.25 3ifh n GLY 366 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3ifh n GLY 366 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ifh n HIS 367 N -0.53 0.00 1.00 1.61 8.25 -1.26 -2.12 115.22 122.18 3ifh n HIS 367 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 3ifh n HIS 367 Cb 0.00 0.03 0.54 0.00 1.12 0.00 0.00 29.99 31.68 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 -1.03 3.77 -1.41 0.00 -1.21 -4.84 105.19 100.47 3ifh n GLY 368 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 3ifh n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ifh s PHE 369 N -2.62 2.87 -0.09 1.61 0.08 -0.90 0.13 117.98 119.06 3ifh s PHE 369 Ca 0.20 1.40 -0.18 0.00 0.12 0.00 0.00 56.93 58.47 3ifh s PHE 369 Cb 0.15 -3.69 0.04 0.00 -0.57 0.00 0.00 43.02 38.95 3ifh s PHE 369 CO 0.34 -2.07 0.43 0.12 -0.10 0.00 0.00 175.22 173.94 3ifh s PHE 370 N -1.22 -0.40 0.21 0.36 5.36 -1.26 -3.30 117.98 117.72 3ifh s PHE 370 Ca 0.54 0.84 -0.30 0.00 -0.96 0.00 0.00 56.93 57.06 3ifh s PHE 370 Cb -0.39 0.18 -0.09 0.00 -0.34 0.00 0.00 43.02 42.38 3ifh s PHE 370 CO 0.51 -0.35 1.28 -1.21 -1.46 0.00 0.00 175.22 173.98 3ifh s GLU 371 N -0.57 4.42 0.04 10.12 2.02 -0.87 -4.73 118.70 129.12 3ifh s GLU 371 Ca -0.07 2.01 -0.30 0.00 0.02 0.00 0.00 54.97 56.63 3ifh s GLU 371 Cb -0.03 -3.20 -0.07 0.00 0.10 0.00 0.00 34.13 30.93 3ifh s GLU 371 CO 0.03 -0.20 1.49 -1.25 0.02 0.00 0.00 175.26 175.35 3ifh s PRO 372 N -0.28 4.26 -0.05 0.39 0.04 -1.26 -4.34 135.00 133.76 3ifh s PRO 372 Ca 0.55 2.11 0.03 0.00 0.04 0.00 0.00 61.00 63.72 3ifh s PRO 372 Cb -0.36 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 3ifh s PRO 372 CO 0.39 -0.61 -0.11 0.99 0.04 0.00 0.00 177.00 177.70 3ifh s THR 373 N 2.30 3.35 -0.12 1.26 2.01 -0.07 -3.96 115.64 120.42 3ifh s THR 373 Ca 0.67 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 62.05 3ifh s THR 373 Cb -0.35 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.80 3ifh s THR 373 CO 0.29 0.58 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.93 3ifh s VAL 374 N -0.79 2.69 -0.06 3.82 1.01 -0.98 -0.05 120.40 126.05 3ifh s VAL 374 Ca 0.12 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3ifh s VAL 374 Cb -0.11 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3ifh s VAL 374 CO 0.01 0.54 -0.09 -0.76 0.00 0.00 0.00 175.10 174.80 3ifh s LEU 375 N 0.33 3.04 0.28 3.92 1.43 0.58 -1.31 118.68 126.96 3ifh s LEU 375 Ca -0.14 -0.08 0.10 0.00 -1.03 0.00 0.00 54.13 52.98 3ifh s LEU 375 Cb -0.17 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 3ifh s LEU 375 CO 0.07 0.35 -0.05 0.42 0.23 0.00 0.00 176.35 177.37 3ifh s THR 376 N -0.81 3.05 -1.23 5.49 -4.23 -0.08 -1.65 115.64 116.19 3ifh s THR 376 Ca 0.13 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 3ifh s THR 376 Cb -0.11 -2.70 -0.00 0.00 1.34 0.00 0.00 72.50 71.03 3ifh s THR 376 CO 0.02 -0.35 0.88 0.61 -0.54 0.00 0.00 174.62 175.24 3ifh n GLY 377 N -0.84 -0.39 3.81 3.99 0.00 -1.24 -1.58 105.19 108.94 3ifh n GLY 377 Ca -0.06 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.48 5.14 0.09 1.61 1.01 -1.16 -4.21 120.40 119.40 3ifh s VAL 378 Ca 0.03 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.84 3ifh s VAL 378 Cb -0.01 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3ifh s VAL 378 CO 0.76 0.53 -0.22 -1.59 0.00 0.00 0.00 175.10 174.58 3ifh s LYS 379 N -0.66 1.24 0.00 2.72 -2.85 -1.26 -4.23 119.74 114.69 3ifh s LYS 379 Ca 0.22 -1.13 0.07 0.00 -1.00 0.00 0.00 55.97 54.12 3ifh s LYS 379 Cb -0.15 -1.49 0.39 0.00 -2.06 0.00 0.00 37.83 34.51 3ifh s LYS 379 CO 0.11 0.36 0.79 -2.30 0.10 0.00 0.00 175.35 174.40 3ifh n PRO 380 N 1.26 0.30 0.00 1.78 -0.02 -1.26 -1.95 135.00 135.12 3ifh n PRO 380 Ca -0.19 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.40 3ifh n PRO 380 Cb 0.53 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.65 3ifh n PRO 380 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ifh n ASP 381 N -0.84 1.34 -4.80 2.55 3.85 -1.26 -4.77 116.55 112.61 3ifh n ASP 381 Ca 0.05 -1.13 -0.34 0.00 -0.71 0.00 0.00 54.79 52.67 3ifh n ASP 381 Cb 0.02 0.72 -0.03 0.00 -1.35 0.00 0.00 41.12 40.48 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3ifh s MET 382 N -2.79 3.80 0.26 0.11 -1.94 -0.82 -4.97 119.30 112.95 3ifh s MET 382 Ca 0.13 1.30 -0.02 0.00 -1.71 0.00 0.00 55.69 55.38 3ifh s MET 382 Cb 0.17 -2.10 0.45 0.00 2.01 0.00 0.00 34.83 35.36 3ifh s MET 382 CO 0.73 -0.42 1.82 -0.44 -0.01 0.00 0.00 175.02 176.70 3ifh h ASP 383 N 1.45 0.77 0.00 3.03 3.32 -1.90 -1.98 116.42 121.10 3ifh h ASP 383 Ca -0.49 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3ifh h ASP 383 Cb 1.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3ifh h ASP 383 CO 0.59 0.43 0.04 1.62 -1.72 0.00 0.00 179.24 180.19 3ifh h VAL 384 N 0.87 0.00 0.00 -1.35 3.04 -1.86 0.32 116.25 117.26 3ifh h VAL 384 Ca 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.12 3ifh h VAL 384 Cb 0.40 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 3ifh h VAL 384 CO -0.25 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.31 3ifh h ALA 385 N 1.91 1.00 0.00 3.17 0.00 -1.66 -3.37 119.26 120.31 3ifh h ALA 385 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 385 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ifh h ALA 385 CO 0.00 0.00 -1.06 0.36 0.00 0.00 0.00 179.25 178.55 3ifh n LYS 386 N -2.70 3.30 -4.15 0.00 2.85 0.85 -5.01 118.16 113.29 3ifh n LYS 386 Ca 0.04 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.97 3ifh n LYS 386 Cb 0.44 -1.02 -0.08 0.00 -0.65 0.00 0.00 35.03 33.73 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 -2.02 3.00 0.09 -1.58 2.02 0.38 -5.03 118.70 115.56 3ifh s GLU 387 Ca -0.01 -0.51 -0.30 0.00 0.02 0.00 0.00 54.97 54.17 3ifh s GLU 387 Cb 0.00 -2.81 -0.06 0.00 0.10 0.00 0.00 34.13 31.36 3ifh s GLU 387 CO 0.03 0.65 1.19 -1.21 0.02 0.00 0.00 175.26 175.94 3ifh s GLU 388 N -1.64 4.46 0.01 1.61 2.02 -1.26 -4.50 118.70 119.40 3ifh s GLU 388 Ca 0.21 1.78 -0.19 0.00 0.02 0.00 0.00 54.97 56.79 3ifh s GLU 388 Cb -0.12 -3.32 -0.27 0.00 0.10 0.00 0.00 34.13 30.52 3ifh s GLU 388 CO 0.12 -0.19 1.05 1.15 0.02 0.00 0.00 175.26 177.41 3ifh h THR 389 N 4.32 1.40 -5.80 3.63 2.02 -1.90 -3.48 112.91 113.08 3ifh h THR 389 Ca -0.42 -2.32 -0.36 0.00 0.77 0.00 0.00 66.41 64.08 3ifh h THR 389 Cb 1.21 2.77 0.13 0.00 -1.74 0.00 0.00 68.15 70.52 3ifh h THR 389 CO 0.79 0.68 -0.81 0.49 0.37 0.00 0.00 175.52 177.05 3ifh n PHE 390 N -4.05 -2.11 -3.83 3.16 3.01 -1.26 -4.63 117.46 107.75 3ifh n PHE 390 Ca -0.12 0.88 -0.05 0.00 1.01 0.00 0.00 57.45 59.17 3ifh n PHE 390 Cb 0.82 -4.70 0.01 0.00 -0.01 0.00 0.00 39.48 35.59 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -4.24 0.08 -1.36 1.37 0.00 -0.88 -4.63 107.32 97.66 3ifh s GLY 391 Ca 0.06 -0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.32 3ifh s GLY 391 CO 0.76 0.86 2.02 -1.55 0.00 0.00 0.00 173.10 175.19 3ifh n PRO 392 N -0.58 3.23 -3.82 2.90 -0.04 -1.07 -4.31 135.00 131.31 3ifh n PRO 392 Ca -0.05 -3.10 -0.29 0.00 -0.04 0.00 0.00 63.50 60.02 3ifh n PRO 392 Cb 0.60 -3.13 -0.16 0.00 -0.04 0.00 0.00 33.50 30.77 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N 1.23 2.17 -0.62 1.53 2.96 -1.26 -0.89 118.68 123.81 3ifh s LEU 393 Ca 0.44 -1.25 -0.21 0.00 -0.22 0.00 0.00 54.13 52.88 3ifh s LEU 393 Cb 0.11 -0.93 0.08 0.00 0.50 0.00 0.00 46.19 45.95 3ifh s LEU 393 CO -0.04 -0.32 0.85 0.00 -1.32 0.00 0.00 176.35 175.52 3ifh s ALA 394 N 1.57 3.24 -0.33 5.97 0.00 0.93 -4.92 121.76 128.23 3ifh s ALA 394 Ca 0.01 -1.96 -0.15 0.00 0.00 0.00 0.00 51.96 49.85 3ifh s ALA 394 Cb -0.18 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 3ifh s ALA 394 CO -0.12 -2.56 0.37 -1.25 0.00 0.00 0.00 175.76 172.20 3ifh s PRO 395 N 3.46 3.65 -0.79 0.00 0.05 -1.26 -0.31 135.00 139.80 3ifh s PRO 395 Ca 0.18 -0.32 -0.15 0.00 0.05 0.00 0.00 61.00 60.76 3ifh s PRO 395 Cb -0.20 -3.78 0.20 0.00 0.05 0.00 0.00 34.50 30.78 3ifh s PRO 395 CO 0.09 -0.48 0.77 -0.51 0.05 0.00 0.00 177.00 176.91 3ifh s LEU 396 N 2.05 6.50 0.82 -3.56 1.43 -0.66 -0.86 118.68 124.41 3ifh s LEU 396 Ca 0.13 -2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 50.63 3ifh s LEU 396 Cb -0.16 -2.23 0.08 0.00 0.03 0.00 0.00 46.19 43.91 3ifh s LEU 396 CO 0.11 -0.67 1.09 -0.36 0.23 0.00 0.00 176.35 176.76 3ifh s PHE 397 N 0.64 2.58 0.01 0.29 0.08 0.16 -3.00 117.98 118.73 3ifh s PHE 397 Ca 0.17 1.33 0.08 0.00 0.12 0.00 0.00 56.93 58.62 3ifh s PHE 397 Cb -0.13 -3.09 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 3ifh s PHE 397 CO -0.07 -1.99 -0.24 0.50 -0.10 0.00 0.00 175.22 173.32 3ifh s ARG 398 N -4.99 1.82 0.26 0.44 3.52 -1.26 -1.46 118.95 117.28 3ifh s ARG 398 Ca 0.62 -0.92 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 3ifh s ARG 398 Cb -0.17 -1.84 -0.05 0.00 -1.56 0.00 0.00 34.95 31.34 3ifh s ARG 398 CO 0.56 0.49 0.09 -0.59 -0.81 0.00 0.00 175.30 175.04 3ifh s PHE 399 N -0.65 1.57 0.00 5.12 -0.12 -0.94 -4.87 117.98 118.08 3ifh s PHE 399 Ca 0.10 -1.15 0.00 0.00 -0.05 0.00 0.00 56.93 55.83 3ifh s PHE 399 Cb -0.09 -0.93 0.00 0.00 -0.63 0.00 0.00 43.02 41.37 3ifh s PHE 399 CO 0.00 -0.29 0.00 0.00 -0.05 0.00 0.00 175.22 174.88 3ifh n ALA 400 N -0.48 1.13 -3.43 1.99 0.00 -1.26 -0.90 120.51 117.57 3ifh n ALA 400 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3ifh n ALA 400 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.09 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ifh s SER 401 N -0.77 -0.55 0.16 0.00 1.04 -1.26 -4.92 113.70 107.39 3ifh s SER 401 Ca 0.00 -0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.28 3ifh s SER 401 Cb 0.00 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.76 3ifh s SER 401 CO 0.00 -0.98 1.63 -0.08 0.98 0.00 0.00 173.24 174.79 3ifh h GLU 402 N 2.01 0.90 -0.66 4.02 4.81 -2.00 -2.58 114.58 121.09 3ifh h GLU 402 Ca -0.33 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.61 3ifh h GLU 402 Cb 1.31 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 3ifh h GLU 402 CO 0.38 0.90 0.35 1.49 -0.73 0.00 0.00 179.01 181.40 3ifh h GLU 403 N 0.78 0.92 -0.80 1.92 4.81 -2.01 -2.67 114.58 117.53 3ifh h GLU 403 Ca 0.16 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3ifh h GLU 403 Cb 0.47 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3ifh h GLU 403 CO 0.02 0.70 0.51 1.49 -0.73 0.00 0.00 179.01 181.01 3ifh h GLU 404 N 0.90 1.07 0.24 1.92 4.81 -1.96 -3.14 114.58 118.41 3ifh h GLU 404 Ca 0.23 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3ifh h GLU 404 Cb 0.06 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.21 3ifh h GLU 404 CO -0.04 0.72 -0.11 1.25 -0.73 0.00 0.00 179.01 180.10 3ifh h LEU 405 N 1.09 -0.27 -0.65 1.64 5.85 -1.13 0.11 115.31 121.95 3ifh h LEU 405 Ca 0.29 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.96 3ifh h LEU 405 Cb -0.10 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.89 3ifh h LEU 405 CO -0.06 0.05 0.01 0.58 -0.34 0.00 0.00 178.44 178.68 3ifh h VAL 406 N -0.61 0.46 -0.38 1.05 2.07 -1.56 1.22 116.25 118.50 3ifh h VAL 406 Ca -0.03 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 3ifh h VAL 406 Cb 0.44 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3ifh h VAL 406 CO 0.05 0.02 0.22 -0.09 0.02 0.00 0.00 177.57 177.80 3ifh h ARG 407 N 0.12 0.52 -0.75 1.57 2.43 -1.49 0.33 114.38 117.12 3ifh h ARG 407 Ca 0.35 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 3ifh h ARG 407 Cb 0.57 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 3ifh h ARG 407 CO -0.56 0.41 0.42 -0.07 -1.51 0.00 0.00 179.97 178.66 3ifh h LEU 408 N 0.50 0.92 -0.45 3.80 4.07 0.19 -1.97 115.31 122.37 3ifh h LEU 408 Ca 0.14 -0.09 -0.18 0.00 0.08 0.00 0.00 57.88 57.83 3ifh h LEU 408 Cb 0.02 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 3ifh h LEU 408 CO -0.02 0.74 -0.74 0.00 -1.08 0.00 0.00 178.44 177.34 3ifh h ALA 409 N 1.22 0.66 -0.33 1.53 0.00 0.15 -3.28 119.26 119.21 3ifh h ALA 409 Ca 0.26 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3ifh h ALA 409 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ifh h ALA 409 CO -0.04 0.80 0.00 0.09 0.00 0.00 0.00 179.25 180.09 3ifh n ASN 410 N -3.79 2.46 -3.38 0.00 3.02 0.09 -4.55 115.26 109.12 3ifh n ASN 410 Ca -0.03 -1.88 -0.39 0.00 -0.03 0.00 0.00 54.58 52.24 3ifh n ASN 410 Cb 0.71 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 3ifh n ASN 410 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ifh n ASP 411 N 0.84 8.46 -3.68 6.41 2.03 -0.75 -4.83 116.55 125.04 3ifh n ASP 411 Ca 0.17 -2.81 -0.13 0.00 0.52 0.00 0.00 54.79 52.54 3ifh n ASP 411 Cb 0.43 -1.47 -0.06 0.00 -0.72 0.00 0.00 41.12 39.29 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 0.74 0.06 0.02 5.18 -1.32 -1.26 -5.02 115.64 114.03 3ifh s THR 412 Ca 0.63 -0.48 0.20 0.00 -1.21 0.00 0.00 61.69 60.84 3ifh s THR 412 Cb 0.18 -0.94 0.17 0.00 -1.51 0.00 0.00 72.50 70.41 3ifh s THR 412 CO -0.08 -0.26 1.69 1.05 -2.21 0.00 0.00 174.62 174.81 3ifh h GLU 413 N 3.06 0.00 -7.19 7.08 9.09 -1.96 -3.47 114.58 121.20 3ifh h GLU 413 Ca -0.31 0.00 -0.45 0.00 0.05 0.00 0.00 59.36 58.65 3ifh h GLU 413 Cb 1.20 0.00 0.07 0.00 -1.65 0.00 0.00 28.75 28.38 3ifh h GLU 413 CO 0.44 0.32 0.16 -0.06 0.05 0.00 0.00 179.01 179.91 3ifh s PHE 414 N -3.42 2.82 -0.34 2.06 0.08 -1.26 -1.71 117.98 116.21 3ifh s PHE 414 Ca 0.02 0.29 -0.03 0.00 0.12 0.00 0.00 56.93 57.33 3ifh s PHE 414 Cb 0.09 -3.10 0.25 0.00 -0.57 0.00 0.00 43.02 39.70 3ifh s PHE 414 CO 0.68 -1.31 1.18 0.41 -0.10 0.00 0.00 175.22 176.08 3ifh n GLY 415 N -2.79 -1.67 0.00 4.36 0.00 -1.20 -4.79 105.19 99.10 3ifh n GLY 415 Ca 0.08 1.06 0.00 0.00 0.00 0.00 0.00 46.02 47.16 3ifh n GLY 415 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ifh n LEU 416 N 1.84 0.22 -4.71 0.99 7.94 -1.26 0.22 117.00 122.24 3ifh n LEU 416 Ca 0.05 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.67 3ifh n LEU 416 Cb 0.69 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.57 3ifh n LEU 416 CO -0.12 0.00 -0.30 0.00 -1.11 0.00 0.00 177.39 175.86 3ifh s ALA 417 N -4.52 3.35 0.07 1.96 0.00 -1.26 -1.37 121.76 119.98 3ifh s ALA 417 Ca 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 3ifh s ALA 417 Cb 0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.95 3ifh s ALA 417 CO 0.00 0.55 0.18 0.00 0.00 0.00 0.00 175.76 176.49 3ifh s ALA 418 N -1.63 -0.25 0.02 0.00 0.00 0.88 -4.11 121.76 116.67 3ifh s ALA 418 Ca 0.28 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.75 3ifh s ALA 418 Cb -0.10 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 3ifh s ALA 418 CO 0.20 -0.45 -0.06 0.71 0.00 0.00 0.00 175.76 176.16 3ifh s TYR 419 N -3.36 0.52 -0.20 0.00 2.02 -0.41 0.02 117.35 115.95 3ifh s TYR 419 Ca 0.01 -0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 56.33 3ifh s TYR 419 Cb 0.03 -0.32 0.10 0.00 -0.40 0.00 0.00 41.96 41.36 3ifh s TYR 419 CO -0.08 -0.06 0.39 -1.17 -1.57 0.00 0.00 175.55 173.05 3ifh s LEU 420 N -0.96 -0.59 -0.25 -1.29 2.96 -0.57 -1.41 118.68 116.57 3ifh s LEU 420 Ca -0.06 0.74 -0.04 0.00 -0.22 0.00 0.00 54.13 54.56 3ifh s LEU 420 Cb -0.07 1.20 0.01 0.00 0.50 0.00 0.00 46.19 47.83 3ifh s LEU 420 CO 0.00 -0.25 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.46 3ifh s TYR 421 N 2.57 3.04 -0.14 5.38 2.02 -0.29 -0.74 117.35 129.20 3ifh s TYR 421 Ca 0.02 -1.10 -0.29 0.00 -0.37 0.00 0.00 57.07 55.33 3ifh s TYR 421 Cb -0.13 -2.14 0.08 0.00 -0.40 0.00 0.00 41.96 39.38 3ifh s TYR 421 CO -0.13 -0.60 0.76 0.45 -1.57 0.00 0.00 175.55 174.46 3ifh s SER 422 N 1.45 -0.63 0.01 2.29 0.15 -1.26 -2.45 113.70 113.26 3ifh s SER 422 Ca 0.03 0.89 0.22 0.00 0.70 0.00 0.00 55.95 57.80 3ifh s SER 422 Cb -0.16 0.79 -0.12 0.00 -1.71 0.00 0.00 66.02 64.83 3ifh s SER 422 CO -0.02 -0.44 0.88 0.54 1.20 0.00 0.00 173.24 175.40 3ifh n ARG 423 N 1.48 0.25 -2.68 5.44 5.12 -1.25 -4.86 116.66 120.16 3ifh n ARG 423 Ca -0.16 -0.04 -0.43 0.00 -1.93 0.00 0.00 57.85 55.29 3ifh n ARG 423 Cb 0.56 -1.54 -0.02 0.00 -1.16 0.00 0.00 32.46 30.30 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3ifh s ASP 424 N -3.69 6.80 0.33 0.55 2.15 -1.26 -4.94 116.67 116.62 3ifh s ASP 424 Ca 0.03 0.80 0.09 0.00 0.43 0.00 0.00 52.55 53.89 3ifh s ASP 424 Cb 0.15 -2.52 0.83 0.00 -0.30 0.00 0.00 42.92 41.08 3ifh s ASP 424 CO 0.85 -0.95 1.79 -0.29 -0.17 0.00 0.00 175.17 176.39 3ifh h ILE 425 N 5.86 0.69 0.06 4.11 -0.00 -2.00 -1.00 117.51 125.23 3ifh h ILE 425 Ca -0.22 -0.23 -0.00 0.00 -0.00 0.00 0.00 64.86 64.41 3ifh h ILE 425 Cb 1.07 -0.05 0.00 0.00 -0.00 0.00 0.00 36.82 37.84 3ifh h ILE 425 CO 1.04 0.12 -0.03 1.23 -0.00 0.00 0.00 178.15 180.52 3ifh h GLY 426 N 0.68 -0.08 1.27 8.18 0.00 -2.01 -3.01 103.07 108.10 3ifh h GLY 426 Ca 0.56 0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.78 3ifh h GLY 426 CO -0.34 -0.03 -0.31 -0.09 0.00 0.00 0.00 176.54 175.78 3ifh h ARG 427 N -0.39 0.82 -0.75 4.80 2.43 -1.91 -2.62 114.38 116.77 3ifh h ARG 427 Ca -0.01 -0.38 0.06 0.00 -0.81 0.00 0.00 59.98 58.84 3ifh h ARG 427 Cb 0.35 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 3ifh h ARG 427 CO 0.01 1.01 0.44 0.28 -1.51 0.00 0.00 179.97 180.20 3ifh h VAL 428 N 0.69 0.99 -0.20 0.20 2.07 -1.23 -2.24 116.25 116.53 3ifh h VAL 428 Ca 0.08 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 67.13 3ifh h VAL 428 Cb 0.86 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3ifh h VAL 428 CO 0.08 0.15 -0.63 -0.50 0.02 0.00 0.00 177.57 176.68 3ifh h TRP 429 N 0.80 1.03 0.12 1.57 4.06 -1.50 -2.23 115.95 119.79 3ifh h TRP 429 Ca 0.33 -0.41 0.01 0.00 2.06 0.00 0.00 58.89 60.88 3ifh h TRP 429 Cb 0.19 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.15 3ifh h TRP 429 CO -0.06 1.24 -0.21 0.00 -3.56 0.00 0.00 178.44 175.85 3ifh h ARG 430 N 0.53 -0.38 -0.31 0.49 3.08 -1.23 -1.26 114.38 115.30 3ifh h ARG 430 Ca -0.02 0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 3ifh h ARG 430 Cb 1.25 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 3ifh h ARG 430 CO 0.13 -0.25 -0.27 0.28 -1.07 0.00 0.00 179.97 178.79 3ifh h VAL 431 N -0.39 1.30 -0.99 2.04 2.07 -1.52 -1.05 116.25 117.71 3ifh h VAL 431 Ca 0.02 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.18 3ifh h VAL 431 Cb 0.41 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 3ifh h VAL 431 CO -0.11 0.46 0.64 0.00 0.02 0.00 0.00 177.57 178.58 3ifh h ALA 432 N 0.73 1.42 -0.00 1.67 0.00 -1.35 -0.71 119.26 121.01 3ifh h ALA 432 Ca 0.05 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 432 Cb 0.84 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3ifh h ALA 432 CO 0.07 0.44 -0.76 0.93 0.00 0.00 0.00 179.25 179.93 3ifh h GLU 433 N 1.16 0.03 0.00 0.00 5.08 -1.00 -3.23 114.58 116.63 3ifh h GLU 433 Ca 0.42 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.69 3ifh h GLU 433 Cb 0.16 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3ifh h GLU 433 CO -0.16 0.78 -0.40 0.00 -1.00 0.00 0.00 179.01 178.22 3ifh h ALA 434 N 1.21 0.78 -2.61 3.43 0.00 -0.78 -3.46 119.26 117.83 3ifh h ALA 434 Ca -0.01 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 3ifh h ALA 434 Cb 1.35 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.13 3ifh h ALA 434 CO 0.10 0.40 0.65 -0.51 0.00 0.00 0.00 179.25 179.89 3ifh s LEU 435 N -6.28 4.40 -1.18 0.00 1.43 -0.31 -4.94 118.68 111.79 3ifh s LEU 435 Ca 0.04 2.30 -0.10 0.00 -1.03 0.00 0.00 54.13 55.35 3ifh s LEU 435 Cb 0.07 -3.60 0.22 0.00 0.03 0.00 0.00 46.19 42.91 3ifh s LEU 435 CO 0.73 -0.54 1.50 -0.62 0.23 0.00 0.00 176.35 177.64 3ifh n GLU 436 N 3.23 3.70 -4.01 1.70 1.02 -1.26 -4.94 120.64 120.08 3ifh n GLU 436 Ca 0.08 -4.04 -0.08 0.00 -0.02 0.00 0.00 57.16 53.10 3ifh n GLU 436 Cb 0.43 -2.80 -0.11 0.00 -0.02 0.00 0.00 31.44 28.95 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 -0.25 0.34 -0.24 -0.32 2.02 -1.26 -4.49 117.35 113.15 3ifh s TYR 437 Ca 0.37 -0.70 0.18 0.00 -0.37 0.00 0.00 57.07 56.54 3ifh s TYR 437 Cb 0.01 -0.25 0.12 0.00 -0.40 0.00 0.00 41.96 41.44 3ifh s TYR 437 CO 0.01 -0.26 1.44 0.78 -1.57 0.00 0.00 175.55 175.94 3ifh h GLY 438 N 4.10 0.00 -6.49 0.71 0.00 -1.15 -3.45 103.07 96.80 3ifh h GLY 438 Ca -0.33 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.70 3ifh h GLY 438 CO 0.50 0.00 -0.73 1.06 0.00 0.00 0.00 176.54 177.36 3ifh s MET 439 N -3.04 0.03 -0.18 4.80 -1.94 -0.66 -4.85 119.30 113.46 3ifh s MET 439 Ca 0.04 0.16 -0.02 0.00 -1.71 0.00 0.00 55.69 54.17 3ifh s MET 439 Cb 0.07 -0.29 0.05 0.00 2.01 0.00 0.00 34.83 36.67 3ifh s MET 439 CO 0.73 -0.16 0.01 0.08 -0.01 0.00 0.00 175.02 175.67 3ifh s VAL 440 N 1.05 0.65 -0.01 -6.03 1.01 -1.26 -0.08 120.40 115.73 3ifh s VAL 440 Ca -0.09 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 3ifh s VAL 440 Cb -0.13 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3ifh s VAL 440 CO -0.03 -0.10 0.99 -0.83 0.00 0.00 0.00 175.10 175.13 3ifh s GLY 441 N 1.81 2.84 -0.32 4.51 0.00 0.10 -4.96 107.32 111.30 3ifh s GLY 441 Ca -0.00 0.53 -0.05 0.00 0.00 0.00 0.00 44.72 45.19 3ifh s GLY 441 CO -0.07 1.72 0.07 -0.42 0.00 0.00 0.00 173.10 174.40 3ifh s ILE 442 N 1.12 3.61 -1.46 0.90 1.01 -1.26 -1.51 121.20 123.60 3ifh s ILE 442 Ca 0.52 -1.10 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 3ifh s ILE 442 Cb -0.21 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.30 3ifh s ILE 442 CO 0.27 -0.10 0.86 0.59 0.00 0.00 0.00 174.94 176.56 3ifh n ASN 443 N 4.78 -5.51 -3.56 3.58 3.02 0.08 -5.01 115.26 112.65 3ifh n ASN 443 Ca -0.13 -0.51 -0.14 0.00 -0.03 0.00 0.00 54.58 53.77 3ifh n ASN 443 Cb 0.45 -4.41 -0.05 0.00 -0.61 0.00 0.00 39.78 35.16 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 -3.22 0.02 -0.95 3.41 -1.32 -1.26 -5.02 115.64 107.30 3ifh s THR 444 Ca 0.50 -0.20 0.21 0.00 -1.21 0.00 0.00 61.69 60.99 3ifh s THR 444 Cb -0.24 -0.98 -0.23 0.00 -1.51 0.00 0.00 72.50 69.54 3ifh s THR 444 CO 0.62 -0.11 0.88 0.61 -2.21 0.00 0.00 174.62 174.41 3ifh n GLY 445 N 0.38 -1.00 3.21 6.08 0.00 -1.26 -4.67 105.19 107.93 3ifh n GLY 445 Ca -0.18 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 3ifh n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 446 N -3.07 2.03 0.00 0.99 1.43 -1.26 -4.00 118.68 114.81 3ifh s LEU 446 Ca 0.07 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3ifh s LEU 446 Cb 0.16 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 45.06 3ifh s LEU 446 CO 0.87 0.18 0.00 2.30 0.23 0.00 0.00 176.35 179.92 3ifh n ILE 447 N 3.34 0.00 -2.63 -0.59 -5.35 -1.26 -5.04 119.36 107.83 3ifh n ILE 447 Ca -0.19 -0.02 -0.41 0.00 -0.27 0.00 0.00 62.75 61.86 3ifh n ILE 447 Cb 0.53 0.74 -0.04 0.00 -1.74 0.00 0.00 39.64 39.13 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 -0.06 7.40 0.16 7.28 0.01 -1.26 -4.96 113.70 122.27 3ifh s SER 448 Ca 0.00 1.94 -0.25 0.00 1.31 0.00 0.00 55.95 58.96 3ifh s SER 448 Cb 0.00 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.69 3ifh s SER 448 CO 0.00 -0.12 0.89 0.54 0.41 0.00 0.00 173.24 174.96 3ifh s ASN 449 N -0.14 -0.23 0.30 2.44 2.20 -1.26 -5.06 114.94 113.19 3ifh s ASN 449 Ca 0.48 -0.38 0.04 0.00 -0.94 0.00 0.00 52.86 52.05 3ifh s ASN 449 Cb -0.26 0.53 0.46 0.00 -2.00 0.00 0.00 41.25 39.98 3ifh s ASN 449 CO 0.32 -0.96 1.75 1.05 -2.94 0.00 0.00 177.10 176.32 3ifh h GLU 450 N 2.00 0.43 -0.01 3.55 9.09 -1.92 -3.12 114.58 124.59 3ifh h GLU 450 Ca -0.23 -0.16 0.00 0.00 0.05 0.00 0.00 59.36 59.02 3ifh h GLU 450 Cb 1.24 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3ifh h GLU 450 CO 0.26 0.65 -0.13 1.55 0.05 0.00 0.00 179.01 181.39 3ifh n VAL 451 N -4.13 0.00 -3.50 -1.06 3.14 -1.26 -1.32 118.33 110.20 3ifh n VAL 451 Ca -0.00 -0.20 -0.37 0.00 -2.96 0.00 0.00 64.34 60.81 3ifh n VAL 451 Cb 0.39 0.50 -0.07 0.00 -1.06 0.00 0.00 33.84 33.60 3ifh n VAL 451 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh s ALA 452 N -2.25 3.57 -0.31 1.55 0.00 -1.18 -3.70 121.76 119.44 3ifh s ALA 452 Ca 0.31 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.53 3ifh s ALA 452 Cb 0.20 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 3ifh s ALA 452 CO 0.43 0.02 1.93 -1.25 0.00 0.00 0.00 175.76 176.88 3ifh s PRO 453 N 0.63 3.23 -0.26 0.00 0.04 -1.26 -3.83 135.00 133.54 3ifh s PRO 453 Ca 0.17 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 3ifh s PRO 453 Cb -0.13 -4.26 -0.05 0.00 0.04 0.00 0.00 34.50 30.10 3ifh s PRO 453 CO 0.05 -1.99 0.17 0.12 0.04 0.00 0.00 177.00 175.39 3ifh s PHE 454 N 7.48 3.24 0.00 0.56 2.19 0.58 -4.85 117.98 127.17 3ifh s PHE 454 Ca 0.85 0.11 0.00 0.00 0.33 0.00 0.00 56.93 58.23 3ifh s PHE 454 Cb -0.25 -2.33 0.00 0.00 -1.31 0.00 0.00 43.02 39.13 3ifh s PHE 454 CO 0.33 -0.10 0.00 0.41 1.83 0.00 0.00 175.22 177.70 3ifh n GLY 455 N 4.78 0.98 3.84 13.12 0.00 -1.26 -1.49 105.19 125.16 3ifh n GLY 455 Ca -0.15 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 3ifh n GLY 455 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ifh s GLY 456 N 0.00 2.62 0.37 -0.02 0.00 -1.26 -4.23 107.32 104.80 3ifh s GLY 456 Ca 0.00 -0.96 0.08 0.00 0.00 0.00 0.00 44.72 43.84 3ifh s GLY 456 CO 0.00 -2.03 -0.04 -1.34 0.00 0.00 0.00 173.10 169.68 3ifh s VAL 457 N -2.80 2.09 0.00 1.40 -7.23 0.13 -4.46 120.40 109.53 3ifh s VAL 457 Ca 0.24 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 3ifh s VAL 457 Cb -0.01 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.13 3ifh s VAL 457 CO 0.14 -0.11 0.00 0.29 -0.31 0.00 0.00 175.10 175.11 3ifh n LYS 458 N -0.86 0.00 0.00 4.82 5.02 -1.26 -2.06 118.16 123.82 3ifh n LYS 458 Ca -0.05 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.39 3ifh n LYS 458 Cb 0.65 0.00 0.84 0.00 -0.02 0.00 0.00 35.03 36.50 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 13.53 0.81 0.00 1.97 1.13 -0.69 -2.81 117.38 131.32 3ifh n GLN 459 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.21 3ifh n GLN 459 Cb 0.00 -1.50 0.73 0.00 0.11 0.00 0.00 30.24 29.58 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 -1.06 0.00 0.00 1.08 7.64 -0.87 -4.49 113.62 115.92 3ifh n SER 460 Ca 0.20 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.92 3ifh n SER 460 Cb 0.13 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 1.13 -0.86 3.18 0.23 0.00 -1.12 -1.41 105.19 106.35 3ifh n GLY 461 Ca 0.14 -2.24 -0.20 0.00 0.00 0.00 0.00 46.02 43.73 3ifh n GLY 461 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3ifh s LEU 462 N 0.00 2.25 0.00 0.99 0.05 -1.14 -4.17 118.68 116.66 3ifh s LEU 462 Ca 0.00 -0.58 0.00 0.00 0.05 0.00 0.00 54.13 53.60 3ifh s LEU 462 Cb 0.00 -0.60 0.00 0.00 -2.05 0.00 0.00 46.19 43.54 3ifh s LEU 462 CO 0.00 -0.02 0.00 0.61 -0.55 0.00 0.00 176.35 176.39 3ifh n GLY 463 N 1.44 2.30 3.23 -3.48 0.00 -1.26 -1.16 105.19 106.25 3ifh n GLY 463 Ca -0.20 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 3ifh n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 464 N -3.23 0.97 0.03 1.61 1.81 -1.26 -4.48 118.95 114.40 3ifh s ARG 464 Ca 0.00 -1.10 0.03 0.00 -1.72 0.00 0.00 55.73 52.94 3ifh s ARG 464 Cb 0.00 -1.03 -0.02 0.00 -0.45 0.00 0.00 34.95 33.45 3ifh s ARG 464 CO 0.00 0.23 -0.09 -1.21 -0.68 0.00 0.00 175.30 173.55 3ifh s GLU 465 N -2.04 0.59 0.00 3.54 2.02 -0.56 -4.17 118.70 118.09 3ifh s GLU 465 Ca 0.04 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.41 3ifh s GLU 465 Cb -0.09 -0.47 0.00 0.00 0.10 0.00 0.00 34.13 33.67 3ifh s GLU 465 CO 0.03 0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.83 3ifh n GLY 466 N 1.92 -3.49 7.00 -1.39 0.00 -1.26 -0.31 105.19 107.66 3ifh n GLY 466 Ca -0.19 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.96 3ifh n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ifh n SER 467 N -0.42 -1.74 0.09 1.61 3.41 -0.43 -0.70 113.62 115.44 3ifh n SER 467 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 3ifh n SER 467 Cb 0.00 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.37 3ifh n SER 467 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ifh n HIS 468 N -0.22 0.83 0.25 7.33 -0.00 -1.26 -3.58 115.22 118.56 3ifh n HIS 468 Ca 0.00 0.24 0.13 0.00 -0.00 0.00 0.00 57.72 58.10 3ifh n HIS 468 Cb 0.00 -0.89 0.52 0.00 -0.00 0.00 0.00 29.99 29.62 3ifh n HIS 468 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.34 178.22 3ifh h TYR 469 N 0.00 0.00 -0.24 -1.40 0.05 -1.93 -3.34 116.97 110.11 3ifh h TYR 469 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3ifh h TYR 469 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 3ifh h TYR 469 CO 0.00 0.10 0.00 0.41 -1.05 0.00 0.00 178.16 177.62 3ifh n GLY 470 N 0.23 0.35 0.00 3.88 0.00 0.12 -3.32 105.19 106.46 3ifh n GLY 470 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3ifh n GLY 470 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3ifh n ILE 471 N 0.22 0.00 0.13 -0.61 3.06 -1.25 -4.56 119.36 116.34 3ifh n ILE 471 Ca 0.08 -0.35 0.03 0.00 -2.50 0.00 0.00 62.75 60.02 3ifh n ILE 471 Cb 0.25 0.89 0.43 0.00 0.54 0.00 0.00 39.64 41.74 3ifh n ILE 471 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 3ifh h ASP 472 N 0.00 0.21 0.28 9.51 3.32 -1.75 -2.15 116.42 125.85 3ifh h ASP 472 Ca 0.00 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 3ifh h ASP 472 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3ifh h ASP 472 CO 0.00 0.32 -0.52 0.44 -1.72 0.00 0.00 179.24 177.76 3ifh h ASP 473 N 0.22 0.29 1.54 6.45 3.32 -1.86 -3.12 116.42 123.26 3ifh h ASP 473 Ca 0.05 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3ifh h ASP 473 Cb 0.29 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3ifh h ASP 473 CO 0.01 0.77 0.00 1.88 -1.72 0.00 0.00 179.24 180.18 3ifh h TYR 474 N 0.21 0.00 -2.96 4.55 0.05 -1.72 -3.43 116.97 113.67 3ifh h TYR 474 Ca 0.01 0.00 -0.65 0.00 0.05 0.00 0.00 58.73 58.14 3ifh h TYR 474 Cb 1.00 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.66 3ifh h TYR 474 CO 0.02 0.00 -0.54 0.14 -1.05 0.00 0.00 178.16 176.73 3ifh s VAL 475 N -3.21 5.07 0.25 -2.88 -7.23 -1.10 -2.32 120.40 108.99 3ifh s VAL 475 Ca 0.08 -0.29 0.07 0.00 -1.81 0.00 0.00 61.98 60.04 3ifh s VAL 475 Cb 0.09 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.65 3ifh s VAL 475 CO 0.59 0.34 0.16 0.54 -0.31 0.00 0.00 175.10 176.42 3ifh s VAL 476 N -1.25 4.27 -0.07 1.32 0.11 0.10 -4.80 120.40 120.08 3ifh s VAL 476 Ca 0.25 -1.49 0.05 0.00 -2.93 0.00 0.00 61.98 57.86 3ifh s VAL 476 Cb -0.12 -3.30 -0.01 0.00 -1.53 0.00 0.00 36.38 31.42 3ifh s VAL 476 CO 0.16 -0.35 -0.23 0.27 -3.33 0.00 0.00 175.10 171.62 3ifh s ILE 477 N -2.16 2.19 -0.15 7.04 -4.36 -1.26 -1.00 121.20 121.49 3ifh s ILE 477 Ca 0.33 -1.01 -0.00 0.00 -0.26 0.00 0.00 60.65 59.71 3ifh s ILE 477 Cb -0.08 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.82 3ifh s ILE 477 CO 0.24 0.57 -0.14 -0.75 0.24 0.00 0.00 174.94 175.09 3ifh s LYS 478 N -0.06 3.26 -0.31 0.37 2.20 -0.20 -5.01 119.74 119.99 3ifh s LYS 478 Ca -0.06 -0.73 -0.13 0.00 -0.36 0.00 0.00 55.97 54.69 3ifh s LYS 478 Cb -0.15 -2.64 -0.03 0.00 -1.51 0.00 0.00 37.83 33.50 3ifh s LYS 478 CO 0.05 0.05 0.25 -0.47 -0.36 0.00 0.00 175.35 174.87 3ifh s TYR 479 N 0.74 3.22 -0.27 4.03 5.04 -1.26 -1.63 117.35 127.22 3ifh s TYR 479 Ca -0.06 0.01 -0.08 0.00 -2.44 0.00 0.00 57.07 54.50 3ifh s TYR 479 Cb -0.15 -2.48 -0.02 0.00 0.35 0.00 0.00 41.96 39.66 3ifh s TYR 479 CO 0.01 -0.28 0.09 -0.51 -1.34 0.00 0.00 175.55 173.52 3ifh s LEU 480 N 1.82 3.66 -0.35 6.97 1.43 0.18 -5.01 118.68 127.38 3ifh s LEU 480 Ca 0.08 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.72 3ifh s LEU 480 Cb -0.17 -1.93 0.04 0.00 0.03 0.00 0.00 46.19 44.17 3ifh s LEU 480 CO 0.11 -0.10 0.13 0.00 0.23 0.00 0.00 176.35 176.71 3ifh s VAL 482 N 1.42 4.13 0.16 0.00 1.01 0.04 -4.87 120.40 122.29 3ifh s VAL 482 Ca -0.01 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 3ifh s VAL 482 Cb -0.20 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 3ifh s VAL 482 CO 0.03 0.52 1.27 0.00 0.00 0.00 0.00 175.10 176.92 3ifh s ALA 483 N 0.00 3.49 -1.67 5.51 0.00 -1.26 0.69 121.76 128.52 3ifh s ALA 483 Ca 0.02 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3ifh s ALA 483 Cb -0.13 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3ifh s ALA 483 CO 0.02 -0.48 0.42 1.55 0.00 0.00 0.00 175.76 177.27