#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh s SER 4 N 0.00 5.26 0.19 1.61 1.04 -1.26 -4.99 113.70 115.55 3ifh s SER 4 Ca 0.00 -2.02 0.04 0.00 0.48 0.00 0.00 55.95 54.45 3ifh s SER 4 Cb 0.00 -1.83 -0.02 0.00 0.10 0.00 0.00 66.02 64.27 3ifh s SER 4 CO 0.00 -0.54 0.15 0.23 0.98 0.00 0.00 173.24 174.06 3ifh n MET 5 N 4.60 0.25 0.05 4.02 2.81 -1.26 -5.06 117.12 122.54 3ifh n MET 5 Ca -0.02 -1.86 0.07 0.00 -1.81 0.00 0.00 57.70 54.07 3ifh n MET 5 Cb 0.41 1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 34.36 3ifh n MET 5 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3ifh n LYS 6 N -0.36 0.62 -3.00 0.03 4.01 -1.26 -4.71 118.16 113.50 3ifh n LYS 6 Ca 0.04 0.09 -0.11 0.00 -0.51 0.00 0.00 58.31 57.81 3ifh n LYS 6 Cb 0.34 -1.75 -0.03 0.00 -0.51 0.00 0.00 35.03 33.08 3ifh n LYS 6 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3ifh s ASP 7 N -5.34 -0.48 0.02 4.39 2.15 -1.26 -5.02 116.67 111.13 3ifh s ASP 7 Ca -0.03 -2.09 0.09 0.00 0.43 0.00 0.00 52.55 50.95 3ifh s ASP 7 Cb 0.10 1.14 0.40 0.00 -0.30 0.00 0.00 42.92 44.26 3ifh s ASP 7 CO 0.82 -0.10 1.29 -0.81 -0.17 0.00 0.00 175.17 176.20 3ifh n PRO 8 N 3.03 0.01 0.02 4.34 -0.04 -1.26 -1.52 135.00 139.58 3ifh n PRO 8 Ca 0.21 0.37 0.04 0.00 -0.04 0.00 0.00 63.50 64.08 3ifh n PRO 8 Cb 0.53 -1.53 0.19 0.00 -0.04 0.00 0.00 33.50 32.65 3ifh n PRO 8 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3ifh n SER 9 N -1.56 0.10 0.27 3.54 3.41 -1.26 -0.24 113.62 117.88 3ifh n SER 9 Ca 0.02 0.54 0.15 0.00 -0.26 0.00 0.00 58.87 59.32 3ifh n SER 9 Cb 0.10 -0.55 0.76 0.00 -0.26 0.00 0.00 64.21 64.26 3ifh n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ifh h LEU 10 N 0.00 0.00 -9.02 1.04 3.38 -1.69 -3.40 115.31 105.62 3ifh h LEU 10 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 3ifh h LEU 10 Cb 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 3ifh h LEU 10 CO 0.00 0.08 0.24 -0.22 0.09 0.00 0.00 178.44 178.63 3ifh s LEU 11 N -6.66 4.08 0.05 1.67 2.96 0.66 -3.98 118.68 117.46 3ifh s LEU 11 Ca -0.01 0.81 0.05 0.00 -0.22 0.00 0.00 54.13 54.76 3ifh s LEU 11 Cb 0.11 -2.95 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 3ifh s LEU 11 CO 0.55 -0.40 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.96 3ifh s ARG 12 N 2.53 2.34 0.00 1.98 1.81 -1.26 -5.01 118.95 121.34 3ifh s ARG 12 Ca 0.29 -0.88 0.03 0.00 -1.72 0.00 0.00 55.73 53.45 3ifh s ARG 12 Cb -0.15 -2.40 0.01 0.00 -0.45 0.00 0.00 34.95 31.96 3ifh s ARG 12 CO 0.08 0.55 0.46 0.72 -0.68 0.00 0.00 175.30 176.44 3ifh n HIS 13 N 1.14 0.00 -3.61 -0.53 8.25 -1.26 -4.92 115.22 114.29 3ifh n HIS 13 Ca -0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.12 3ifh n HIS 13 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.50 2.89 0.29 -0.41 -0.21 -1.26 -3.85 119.66 116.62 3ifh s GLN 14 Ca 0.03 -1.18 0.08 0.00 0.02 0.00 0.00 55.36 54.30 3ifh s GLN 14 Cb 0.02 -2.64 -0.03 0.00 1.00 0.00 0.00 33.01 31.36 3ifh s GLN 14 CO 0.05 0.05 0.21 0.00 -2.12 0.00 0.00 175.29 173.48 3ifh s ALA 15 N -2.26 3.63 -0.49 6.09 0.00 0.62 -4.88 121.76 124.48 3ifh s ALA 15 Ca 0.44 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 3ifh s ALA 15 Cb -0.07 -1.14 0.12 0.00 0.00 0.00 0.00 23.12 22.02 3ifh s ALA 15 CO 0.29 0.14 0.39 -0.47 0.00 0.00 0.00 175.76 176.10 3ifh s TYR 16 N -2.25 3.36 -0.23 0.00 5.04 -0.84 -1.53 117.35 120.91 3ifh s TYR 16 Ca 0.36 -1.64 0.01 0.00 -2.44 0.00 0.00 57.07 53.36 3ifh s TYR 16 Cb -0.06 -3.53 0.03 0.00 0.35 0.00 0.00 41.96 38.75 3ifh s TYR 16 CO 0.25 -0.98 -0.13 0.42 -1.34 0.00 0.00 175.55 173.77 3ifh s ILE 17 N 1.45 2.35 -1.19 3.14 -1.09 -0.71 -0.79 121.20 124.35 3ifh s ILE 17 Ca 0.05 -1.18 -0.03 0.00 -2.23 0.00 0.00 60.65 57.25 3ifh s ILE 17 Cb -0.27 -2.18 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 3ifh s ILE 17 CO 0.01 0.25 0.43 0.61 -1.23 0.00 0.00 174.94 175.01 3ifh n GLY 18 N 4.58 -0.23 2.21 6.18 0.00 -1.26 -2.33 105.19 114.34 3ifh n GLY 18 Ca -0.17 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 3ifh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 19 N -1.31 0.68 2.97 -0.02 0.00 -1.26 -3.68 105.19 102.56 3ifh n GLY 19 Ca -0.09 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 3ifh n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ifh s GLU 20 N -3.30 0.12 0.01 1.61 2.56 -0.98 -4.82 118.70 113.89 3ifh s GLU 20 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 54.97 54.95 3ifh s GLU 20 Cb 0.00 -0.06 -0.05 0.00 2.00 0.00 0.00 34.13 36.03 3ifh s GLU 20 CO 0.00 -0.09 1.23 -1.58 -0.56 0.00 0.00 175.26 174.26 3ifh s TRP 21 N 0.64 3.25 -0.01 5.30 0.52 -1.26 -1.74 118.94 125.63 3ifh s TRP 21 Ca -0.05 1.19 -0.11 0.00 0.02 0.00 0.00 56.10 57.15 3ifh s TRP 21 Cb -0.06 -3.46 0.01 0.00 -1.15 0.00 0.00 33.47 28.81 3ifh s TRP 21 CO -0.03 -1.49 0.24 -0.65 0.02 0.00 0.00 176.95 175.03 3ifh s GLN 22 N 1.72 0.57 0.72 4.98 -0.21 -0.58 -4.98 119.66 121.88 3ifh s GLN 22 Ca 0.58 -0.25 -0.02 0.00 0.02 0.00 0.00 55.36 55.70 3ifh s GLN 22 Cb -0.28 0.25 0.15 0.00 1.00 0.00 0.00 33.01 34.12 3ifh s GLN 22 CO 0.26 -0.15 0.99 0.00 -2.12 0.00 0.00 175.29 174.28 3ifh n ALA 23 N 1.44 0.05 -1.14 6.09 0.00 -1.26 -0.28 120.51 125.41 3ifh n ALA 23 Ca -0.22 -1.87 -0.33 0.00 0.00 0.00 0.00 53.44 51.02 3ifh n ALA 23 Cb 0.56 0.28 0.12 0.00 0.00 0.00 0.00 19.45 20.41 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 -3.24 1.91 0.15 0.00 0.00 -1.26 -4.89 121.76 114.42 3ifh s ALA 24 Ca 0.65 0.78 -0.15 0.00 0.00 0.00 0.00 51.96 53.24 3ifh s ALA 24 Cb -0.03 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.64 3ifh s ALA 24 CO 0.43 -2.18 1.71 -0.44 0.00 0.00 0.00 175.76 175.28 3ifh h ASP 25 N -0.85 0.61 0.00 0.00 3.32 -1.93 -1.35 116.42 116.22 3ifh h ASP 25 Ca -0.46 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.44 3ifh h ASP 25 Cb 1.29 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3ifh h ASP 25 CO 0.47 0.59 0.00 -1.54 -1.72 0.00 0.00 179.24 177.04 3ifh n SER 26 N -4.62 0.00 -2.01 6.45 3.41 -1.26 -4.87 113.62 110.72 3ifh n SER 26 Ca 0.01 -1.46 -0.06 0.00 -0.26 0.00 0.00 58.87 57.11 3ifh n SER 26 Cb 0.14 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.07 3ifh n SER 26 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ifh n ASP 27 N -0.69 -2.07 -4.73 4.04 9.92 -0.51 -4.92 116.55 117.58 3ifh n ASP 27 Ca 0.08 0.28 -0.41 0.00 -0.53 0.00 0.00 54.79 54.21 3ifh n ASP 27 Cb 0.04 -1.96 -0.04 0.00 -0.64 0.00 0.00 41.12 38.52 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ifh s ALA 28 N -2.01 3.30 -0.01 2.24 0.00 -1.26 -4.85 121.76 119.17 3ifh s ALA 28 Ca 0.00 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.66 3ifh s ALA 28 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 3ifh s ALA 28 CO 0.00 -0.16 -0.03 0.95 0.00 0.00 0.00 175.76 176.53 3ifh s THR 29 N 0.14 0.24 0.23 0.00 -4.23 -1.26 0.88 115.64 111.63 3ifh s THR 29 Ca 0.50 -0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.98 3ifh s THR 29 Cb -0.26 -0.22 -0.04 0.00 1.34 0.00 0.00 72.50 73.32 3ifh s THR 29 CO 0.31 0.08 0.04 0.72 -0.54 0.00 0.00 174.62 175.23 3ifh s PHE 30 N 0.06 2.83 0.06 3.99 -0.12 -0.45 -4.81 117.98 119.54 3ifh s PHE 30 Ca -0.00 -0.17 -0.07 0.00 -0.05 0.00 0.00 56.93 56.64 3ifh s PHE 30 Cb -0.03 -1.30 -0.05 0.00 -0.63 0.00 0.00 43.02 41.01 3ifh s PHE 30 CO -0.00 0.57 0.33 -2.00 -0.05 0.00 0.00 175.22 174.06 3ifh s GLU 31 N -3.45 3.63 -0.10 1.99 2.12 -1.26 -1.72 118.70 119.92 3ifh s GLU 31 Ca 0.30 -0.02 0.03 0.00 0.36 0.00 0.00 54.97 55.64 3ifh s GLU 31 Cb -0.08 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.30 3ifh s GLU 31 CO 0.20 0.58 -0.20 0.08 -0.54 0.00 0.00 175.26 175.39 3ifh s VAL 32 N -1.41 2.49 0.04 3.70 1.01 0.42 -4.98 120.40 121.66 3ifh s VAL 32 Ca 0.32 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.47 3ifh s VAL 32 Cb -0.13 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 3ifh s VAL 32 CO 0.19 0.55 -0.06 -0.36 0.00 0.00 0.00 175.10 175.42 3ifh s PHE 33 N 0.16 2.87 -0.02 5.22 0.08 -1.26 0.16 117.98 125.19 3ifh s PHE 33 Ca -0.11 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.58 3ifh s PHE 33 Cb -0.16 -1.56 -0.06 0.00 -0.57 0.00 0.00 43.02 40.67 3ifh s PHE 33 CO 0.06 0.40 1.63 0.34 -0.10 0.00 0.00 175.22 177.55 3ifh s ASP 34 N -1.75 6.67 0.30 1.36 -1.08 -0.71 -4.83 116.67 116.64 3ifh s ASP 34 Ca 0.19 2.28 0.24 0.00 -0.52 0.00 0.00 52.55 54.75 3ifh s ASP 34 Cb -0.11 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 39.89 3ifh s ASP 34 CO 0.11 -0.89 1.73 1.55 0.52 0.00 0.00 175.17 178.18 3ifh h PRO 35 N 9.08 0.00 0.00 4.34 0.13 -1.82 -0.57 132.00 143.15 3ifh h PRO 35 Ca -0.40 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 3ifh h PRO 35 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3ifh h PRO 35 CO 0.94 0.00 -0.61 0.00 -0.23 0.00 0.00 178.00 178.10 3ifh h ALA 36 N 2.17 0.05 0.01 -0.56 0.00 -1.91 -3.38 119.26 115.65 3ifh h ALA 36 Ca 0.00 -0.61 -0.33 0.00 0.00 0.00 0.00 54.91 53.97 3ifh h ALA 36 Cb 0.27 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3ifh h ALA 36 CO 0.00 0.51 -2.04 0.25 0.00 0.00 0.00 179.25 177.97 3ifh n THR 37 N -4.59 1.54 -0.15 0.00 -2.24 -1.25 -4.86 114.28 102.72 3ifh n THR 37 Ca -0.11 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 3ifh n THR 37 Cb 0.33 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ifh n GLY 38 N 1.72 0.65 3.72 3.38 0.00 -0.22 -5.04 105.19 109.41 3ifh n GLY 38 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.85 4.55 -0.22 1.61 1.03 -1.26 -4.59 118.70 118.98 3ifh s GLU 39 Ca 0.00 1.65 -0.36 0.00 0.03 0.00 0.00 54.97 56.29 3ifh s GLU 39 Cb 0.00 -3.34 -0.13 0.00 -0.80 0.00 0.00 34.13 29.86 3ifh s GLU 39 CO 0.00 -0.03 1.93 0.45 -1.33 0.00 0.00 175.26 176.28 3ifh n SER 40 N 3.17 2.81 0.17 0.83 2.88 -1.26 -1.73 113.62 120.49 3ifh n SER 40 Ca 0.05 0.84 0.13 0.00 -1.33 0.00 0.00 58.87 58.57 3ifh n SER 40 Cb 0.47 -1.28 0.39 0.00 -0.75 0.00 0.00 64.21 63.04 3ifh n SER 40 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 3ifh h LEU 41 N 9.58 0.00 0.00 2.46 -0.00 0.12 -3.47 115.31 123.99 3ifh h LEU 41 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 3ifh h LEU 41 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 3ifh h LEU 41 CO 0.97 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 180.02 3ifh n GLY 42 N 0.82 0.76 3.27 0.17 0.00 -1.19 -4.97 105.19 104.04 3ifh n GLY 42 Ca 0.04 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 3ifh n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifh s THR 43 N -1.54 1.77 0.24 2.61 -4.23 -1.26 -0.44 115.64 112.79 3ifh s THR 43 Ca 0.00 -1.17 0.11 0.00 -1.18 0.00 0.00 61.69 59.46 3ifh s THR 43 Cb 0.00 -1.52 -0.05 0.00 1.34 0.00 0.00 72.50 72.28 3ifh s THR 43 CO 0.00 0.31 -0.21 0.68 -0.54 0.00 0.00 174.62 174.86 3ifh s VAL 44 N -0.72 2.38 0.50 2.29 -7.23 -0.70 -4.64 120.40 112.28 3ifh s VAL 44 Ca 0.09 -2.24 -0.23 0.00 -1.81 0.00 0.00 61.98 57.78 3ifh s VAL 44 Cb -0.09 -2.21 -0.06 0.00 0.56 0.00 0.00 36.38 34.58 3ifh s VAL 44 CO 0.01 -0.30 1.35 -2.84 -0.31 0.00 0.00 175.10 173.02 3ifh s PRO 45 N -3.17 3.43 -0.87 4.82 0.02 -1.25 -1.34 135.00 136.64 3ifh s PRO 45 Ca 0.26 2.23 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 3ifh s PRO 45 Cb -0.06 -2.43 0.23 0.00 0.02 0.00 0.00 34.50 32.26 3ifh s PRO 45 CO 0.12 -0.95 0.82 0.21 -0.33 0.00 0.00 177.00 176.87 3ifh s LYS 46 N -2.70 3.66 0.57 5.54 2.20 0.25 -3.91 119.74 125.36 3ifh s LYS 46 Ca 0.66 -2.62 -0.01 0.00 -0.36 0.00 0.00 55.97 53.64 3ifh s LYS 46 Cb -0.40 -4.41 0.03 0.00 -1.51 0.00 0.00 37.83 31.54 3ifh s LYS 46 CO 0.49 -1.28 0.82 -1.64 -0.36 0.00 0.00 175.35 173.39 3ifh s MET 47 N -0.14 2.59 0.00 4.03 -1.94 0.64 -4.60 119.30 119.90 3ifh s MET 47 Ca 0.20 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 3ifh s MET 47 Cb -0.10 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.33 3ifh s MET 47 CO -0.09 -0.75 0.00 0.41 -0.01 0.00 0.00 175.02 174.58 3ifh n GLY 48 N -2.45 5.18 0.00 -0.03 0.00 -1.26 -2.60 105.19 104.03 3ifh n GLY 48 Ca 0.06 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh n ALA 49 N -3.00 1.00 0.01 4.61 0.00 -1.26 -2.49 120.51 119.38 3ifh n ALA 49 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3ifh n ALA 49 Cb 0.00 -0.95 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 3ifh n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh h ALA 50 N 1.90 0.46 0.09 0.00 0.00 -1.95 -2.74 119.26 117.01 3ifh h ALA 50 Ca 0.00 -1.37 -0.26 0.00 0.00 0.00 0.00 54.91 53.27 3ifh h ALA 50 Cb 0.04 0.64 0.01 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 50 CO 0.00 1.33 -1.14 0.93 0.00 0.00 0.00 179.25 180.36 3ifh h GLU 51 N 0.06 0.40 -0.88 0.00 3.07 -1.89 -2.67 114.58 112.67 3ifh h GLU 51 Ca -0.39 -0.55 0.05 0.00 -0.50 0.00 0.00 59.36 57.97 3ifh h GLU 51 Cb 2.04 0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 30.07 3ifh h GLU 51 CO 0.10 1.22 0.56 1.15 -1.40 0.00 0.00 179.01 180.64 3ifh h THR 52 N 0.17 1.09 -0.91 1.13 2.02 -1.67 0.62 112.91 115.37 3ifh h THR 52 Ca -0.13 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 3ifh h THR 52 Cb 1.82 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 3ifh h THR 52 CO 0.20 0.19 0.52 0.00 0.37 0.00 0.00 175.52 176.80 3ifh h ALA 53 N 1.39 1.20 -0.15 6.16 0.00 -1.47 -1.77 119.26 124.63 3ifh h ALA 53 Ca 0.37 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 53 Cb 0.09 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ifh h ALA 53 CO -0.15 0.66 -0.79 0.00 0.00 0.00 0.00 179.25 178.97 3ifh h ARG 54 N 1.27 0.78 0.58 0.00 3.08 -0.75 -1.02 114.38 118.31 3ifh h ARG 54 Ca 0.32 -0.64 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 3ifh h ARG 54 Cb -0.01 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3ifh h ARG 54 CO -0.06 1.25 -0.36 0.00 -1.07 0.00 0.00 179.97 179.73 3ifh h ALA 55 N 0.57 -0.91 -0.94 0.04 0.00 0.19 -0.43 119.26 117.78 3ifh h ALA 55 Ca -0.05 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 55 Cb 1.42 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 19.50 3ifh h ALA 55 CO 0.16 -1.03 0.25 0.82 0.00 0.00 0.00 179.25 179.45 3ifh h ILE 56 N -0.90 0.18 -0.36 0.00 2.04 -1.35 -2.03 117.51 115.10 3ifh h ILE 56 Ca -0.07 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 3ifh h ILE 56 Cb 0.73 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3ifh h ILE 56 CO 0.06 0.02 -0.09 -0.08 0.00 0.00 0.00 178.15 178.07 3ifh h GLU 57 N 0.13 0.70 0.00 2.37 4.57 -0.84 -3.04 114.58 118.47 3ifh h GLU 57 Ca 0.62 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 58.45 3ifh h GLU 57 Cb 1.35 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 3ifh h GLU 57 CO -0.74 0.85 -0.41 0.00 -1.18 0.00 0.00 179.01 177.53 3ifh h ALA 58 N 0.82 1.22 0.39 2.92 0.00 -0.43 -2.74 119.26 121.44 3ifh h ALA 58 Ca 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3ifh h ALA 58 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ifh h ALA 58 CO 0.04 0.51 -0.19 0.00 0.00 0.00 0.00 179.25 179.61 3ifh h ALA 59 N 1.59 -0.53 -0.77 0.00 0.00 -1.32 -1.61 119.26 116.63 3ifh h ALA 59 Ca -0.00 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 59 Cb 0.77 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 3ifh h ALA 59 CO 0.05 -0.69 0.51 0.37 0.00 0.00 0.00 179.25 179.49 3ifh h GLN 60 N -0.74 0.47 -0.04 0.00 4.15 -1.41 0.27 115.11 117.80 3ifh h GLN 60 Ca -0.05 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.19 3ifh h GLN 60 Cb 0.51 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3ifh h GLN 60 CO 0.09 0.31 -0.65 0.00 -1.93 0.00 0.00 178.83 176.65 3ifh h ALA 61 N 1.64 0.83 0.00 3.38 0.00 -1.46 -3.27 119.26 120.38 3ifh h ALA 61 Ca 0.38 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3ifh h ALA 61 Cb 0.78 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3ifh h ALA 61 CO -0.13 0.77 -0.42 0.00 0.00 0.00 0.00 179.25 179.47 3ifh h ALA 62 N 1.21 0.75 -0.34 0.00 0.00 0.42 -3.40 119.26 117.90 3ifh h ALA 62 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 62 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3ifh h ALA 62 CO 0.10 0.00 0.15 2.35 0.00 0.00 0.00 179.25 181.85 3ifh h TRP 63 N 0.00 0.51 0.00 0.00 7.01 -0.86 -3.02 115.95 119.59 3ifh h TRP 63 Ca 0.00 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 3ifh h TRP 63 Cb 0.83 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 27.73 3ifh h TRP 63 CO 0.00 0.46 -0.12 0.00 -2.79 0.00 0.00 178.44 175.99 3ifh h ALA 64 N 1.00 1.69 0.00 2.65 0.00 -1.78 -2.24 119.26 120.58 3ifh h ALA 64 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 64 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ifh h ALA 64 CO -0.01 0.15 -0.83 0.41 0.00 0.00 0.00 179.25 178.97 3ifh n GLY 65 N -1.10 -1.27 0.07 0.00 0.00 -1.18 -3.37 105.19 98.34 3ifh n GLY 65 Ca -0.03 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 3ifh n GLY 65 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ifh h TRP 66 N 0.00 0.00 0.00 1.61 -0.00 -1.30 -3.32 115.95 112.94 3ifh h TRP 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 3ifh h TRP 66 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.86 3ifh h TRP 66 CO 0.00 0.64 0.00 0.07 -0.00 0.00 0.00 178.44 179.15 3ifh h ARG 67 N -1.00 0.00 0.00 2.65 0.11 -1.55 -1.55 114.38 113.04 3ifh h ARG 67 Ca -0.05 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 3ifh h ARG 67 Cb 0.66 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.74 3ifh h ARG 67 CO -0.03 0.00 -0.03 1.98 0.10 0.00 0.00 179.97 181.99 3ifh h MET 68 N 0.00 0.00 -7.30 0.08 4.05 -1.65 -3.44 114.93 106.67 3ifh h MET 68 Ca 0.00 0.00 -0.50 0.00 -0.28 0.00 0.00 59.70 58.92 3ifh h MET 68 Cb 0.11 0.00 0.06 0.00 -0.80 0.00 0.00 31.60 30.96 3ifh h MET 68 CO 0.00 0.03 0.39 0.15 0.23 0.00 0.00 176.91 177.71 3ifh s LYS 69 N -3.55 3.52 0.56 0.39 1.02 -0.59 -5.05 119.74 116.04 3ifh s LYS 69 Ca 0.02 0.89 -0.17 0.00 0.02 0.00 0.00 55.97 56.74 3ifh s LYS 69 Cb 0.08 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 3ifh s LYS 69 CO 0.58 -0.63 1.04 0.95 -0.92 0.00 0.00 175.35 176.38 3ifh s THR 70 N -2.94 3.92 0.49 2.17 -4.23 -1.26 -4.90 115.64 108.89 3ifh s THR 70 Ca 0.57 0.97 0.19 0.00 -1.18 0.00 0.00 61.69 62.25 3ifh s THR 70 Cb -0.12 -3.45 0.35 0.00 1.34 0.00 0.00 72.50 70.62 3ifh s THR 70 CO 0.47 -0.47 2.02 0.00 -0.54 0.00 0.00 174.62 176.09 3ifh h ALA 71 N 0.77 2.21 -0.27 3.99 0.00 -1.91 -0.42 119.26 123.62 3ifh h ALA 71 Ca -0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3ifh h ALA 71 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3ifh h ALA 71 CO 0.58 -0.33 0.06 -0.22 0.00 0.00 0.00 179.25 179.35 3ifh h LYS 72 N 0.16 0.44 -0.42 0.00 3.64 -1.92 0.59 116.57 119.07 3ifh h LYS 72 Ca 0.21 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 3ifh h LYS 72 Cb 0.63 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 3ifh h LYS 72 CO -0.03 0.54 0.03 0.93 -2.27 0.00 0.00 179.45 178.65 3ifh h GLU 73 N 0.27 0.72 0.00 1.90 5.08 -1.59 -0.54 114.58 120.42 3ifh h GLU 73 Ca 0.09 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3ifh h GLU 73 Cb 0.30 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3ifh h GLU 73 CO 0.00 0.78 -0.07 0.00 -1.00 0.00 0.00 179.01 178.72 3ifh h ARG 74 N 0.56 0.00 -0.14 2.33 3.08 -1.11 -3.01 114.38 116.09 3ifh h ARG 74 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 3ifh h ARG 74 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3ifh h ARG 74 CO 0.02 0.07 -0.44 0.00 -1.07 0.00 0.00 179.97 178.55 3ifh h ALA 75 N 1.93 0.24 -0.41 0.04 0.00 0.03 -1.87 119.26 119.22 3ifh h ALA 75 Ca -0.00 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.48 3ifh h ALA 75 Cb 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3ifh h ALA 75 CO 0.01 0.37 0.18 0.00 0.00 0.00 0.00 179.25 179.81 3ifh h ALA 76 N 0.53 0.50 -0.02 0.00 0.00 -1.01 0.90 119.26 120.16 3ifh h ALA 76 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 76 Cb 1.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3ifh h ALA 76 CO 0.09 -0.20 0.01 0.82 0.00 0.00 0.00 179.25 179.98 3ifh h ILE 77 N 0.36 1.06 -0.08 0.00 2.04 -1.60 -0.70 117.51 118.59 3ifh h ILE 77 Ca 0.18 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3ifh h ILE 77 Cb 0.13 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3ifh h ILE 77 CO -0.16 0.05 -0.10 -0.07 0.00 0.00 0.00 178.15 177.87 3ifh h LEU 78 N -0.04 0.11 -0.87 1.44 3.38 -0.94 -1.05 115.31 117.34 3ifh h LEU 78 Ca 0.01 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3ifh h LEU 78 Cb 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3ifh h LEU 78 CO -0.00 0.24 -0.33 -0.09 0.09 0.00 0.00 178.44 178.34 3ifh h ARG 79 N 0.12 0.44 -0.17 1.13 2.43 0.12 -2.08 114.38 116.36 3ifh h ARG 79 Ca 0.03 -0.19 -0.20 0.00 -0.81 0.00 0.00 59.98 58.81 3ifh h ARG 79 Cb 0.26 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3ifh h ARG 79 CO 0.02 0.72 -0.68 0.00 -1.51 0.00 0.00 179.97 178.52 3ifh h ARG 80 N 0.37 0.75 -0.99 0.20 3.08 -0.28 -1.74 114.38 115.77 3ifh h ARG 80 Ca 0.04 -0.59 0.12 0.00 0.07 0.00 0.00 59.98 59.63 3ifh h ARG 80 Cb 0.77 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.85 3ifh h ARG 80 CO 0.06 1.20 0.62 2.35 -1.07 0.00 0.00 179.97 183.13 3ifh h TRP 81 N 0.47 1.13 0.10 3.04 7.01 -1.15 -1.55 115.95 125.00 3ifh h TRP 81 Ca -0.04 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 3ifh h TRP 81 Cb 1.31 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 28.01 3ifh h TRP 81 CO 0.09 0.45 -0.05 0.35 -2.79 0.00 0.00 178.44 176.49 3ifh h PHE 82 N 0.98 -0.12 -0.85 2.65 3.57 -1.17 -2.47 116.94 119.52 3ifh h PHE 82 Ca 0.49 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.10 3ifh h PHE 82 Cb 0.48 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 3ifh h PHE 82 CO -0.01 -0.02 0.48 -0.44 -2.23 0.00 0.00 178.31 176.10 3ifh h ASP 83 N -0.20 0.67 0.75 0.41 3.32 -0.38 -1.77 116.42 119.23 3ifh h ASP 83 Ca -0.01 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 3ifh h ASP 83 Cb 0.16 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.65 3ifh h ASP 83 CO 0.02 0.36 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.47 3ifh h LEU 84 N 0.78 -0.85 -1.56 1.55 3.38 -1.35 0.41 115.31 117.67 3ifh h LEU 84 Ca 0.43 0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.74 3ifh h LEU 84 Cb 0.45 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 3ifh h LEU 84 CO -0.28 -0.52 0.79 0.58 0.09 0.00 0.00 178.44 179.10 3ifh h VAL 85 N -1.16 0.38 -0.04 1.22 2.07 -1.13 0.23 116.25 117.81 3ifh h VAL 85 Ca -0.10 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 3ifh h VAL 85 Cb 0.79 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3ifh h VAL 85 CO 0.17 0.04 -0.29 0.40 0.02 0.00 0.00 177.57 177.91 3ifh h ILE 86 N 0.21 1.46 0.00 4.57 1.08 -0.98 -3.24 117.51 120.60 3ifh h ILE 86 Ca 0.65 -1.77 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 3ifh h ILE 86 Cb 2.03 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 38.23 3ifh h ILE 86 CO -0.24 0.50 0.00 0.00 -0.69 0.00 0.00 178.15 177.72 3ifh h ALA 87 N 0.38 1.00 -0.29 1.87 0.00 0.16 -3.14 119.26 119.24 3ifh h ALA 87 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 3ifh h ALA 87 Cb 0.96 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 3ifh h ALA 87 CO 0.06 0.00 -0.53 0.09 0.00 0.00 0.00 179.25 178.87 3ifh n ASN 88 N -2.75 2.91 -0.06 0.00 3.02 -0.20 -4.85 115.26 113.33 3ifh n ASN 88 Ca 0.01 -3.85 -0.13 0.00 -0.03 0.00 0.00 54.58 50.58 3ifh n ASN 88 Cb 0.25 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 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 1.39 0.44 -0.55 6.41 0.87 -1.57 -2.74 113.55 117.81 3ifh h SER 89 Ca 0.15 -0.46 0.08 0.00 -1.23 0.00 0.00 61.79 60.34 3ifh h SER 89 Cb 1.24 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 63.01 3ifh h SER 89 CO 0.31 0.81 0.19 0.44 -0.53 0.00 0.00 176.83 178.05 3ifh h ASP 90 N 0.09 0.18 0.31 6.23 3.32 -1.88 -2.06 116.42 122.61 3ifh h ASP 90 Ca 0.03 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3ifh h ASP 90 Cb 0.67 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.28 3ifh h ASP 90 CO 0.04 0.12 -0.15 0.44 -1.72 0.00 0.00 179.24 177.97 3ifh h ASP 91 N 0.37 -0.35 -0.74 6.45 3.32 -1.94 0.81 116.42 124.33 3ifh h ASP 91 Ca 0.27 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.38 3ifh h ASP 91 Cb 0.32 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 3ifh h ASP 91 CO -0.28 -0.19 0.39 -0.07 -1.72 0.00 0.00 179.24 177.36 3ifh h LEU 92 N -0.49 0.53 -0.46 1.55 3.38 -1.32 0.22 115.31 118.72 3ifh h LEU 92 Ca -0.04 0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 3ifh h LEU 92 Cb 0.37 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3ifh h LEU 92 CO 0.07 0.30 -0.77 0.00 0.09 0.00 0.00 178.44 178.13 3ifh h ALA 93 N 1.44 0.70 0.80 1.53 0.00 -1.31 0.11 119.26 122.52 3ifh h ALA 93 Ca 0.36 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 3ifh h ALA 93 Cb 0.36 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ifh h ALA 93 CO -0.26 0.90 -0.38 1.25 0.00 0.00 0.00 179.25 180.76 3ifh h LEU 94 N 0.06 -0.91 -0.87 0.00 5.85 0.02 0.15 115.31 119.61 3ifh h LEU 94 Ca -0.02 0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.90 3ifh h LEU 94 Cb 1.35 0.23 -0.16 0.00 0.37 0.00 0.00 40.66 42.45 3ifh h LEU 94 CO 0.11 -0.64 -0.24 0.40 -0.34 0.00 0.00 178.44 177.73 3ifh h ILE 95 N -1.09 0.11 -0.22 4.05 2.04 -0.53 0.45 117.51 122.32 3ifh h ILE 95 Ca -0.11 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 3ifh h ILE 95 Cb 0.82 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3ifh h ILE 95 CO 0.18 0.00 -0.25 0.25 0.00 0.00 0.00 178.15 178.33 3ifh h LEU 96 N -0.01 0.41 -0.05 1.44 6.46 -0.68 -1.95 115.31 120.92 3ifh h LEU 96 Ca 0.40 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 3ifh h LEU 96 Cb 0.63 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 3ifh h LEU 96 CO -0.90 0.66 -0.07 0.74 -0.62 0.00 0.00 178.44 178.25 3ifh h THR 97 N 0.36 1.40 -0.14 1.05 2.02 0.96 0.88 112.91 119.44 3ifh h THR 97 Ca 0.06 -1.30 0.04 0.00 0.77 0.00 0.00 66.41 65.98 3ifh h THR 97 Cb 0.63 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 3ifh h THR 97 CO 0.05 0.35 0.22 0.74 0.37 0.00 0.00 175.52 177.25 3ifh h THR 98 N -0.35 0.30 0.00 3.16 2.02 0.07 0.11 112.91 118.22 3ifh h THR 98 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 3ifh h THR 98 Cb 0.61 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3ifh h THR 98 CO 0.02 0.00 -0.97 1.21 0.37 0.00 0.00 175.52 176.14 3ifh n GLU 99 N -3.51 0.89 -0.12 6.66 2.13 -0.75 -4.47 120.64 121.48 3ifh n GLU 99 Ca 0.01 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.65 3ifh n GLU 99 Cb 0.33 -0.99 -0.10 0.00 0.27 0.00 0.00 31.44 30.95 3ifh n GLU 99 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 3ifh n GLN 100 N -1.55 0.56 0.00 5.31 0.00 0.30 -4.64 117.38 117.36 3ifh n GLN 100 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.00 57.15 3ifh n GLN 100 Cb 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 28.89 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 2.24 2.65 3.77 1.69 0.00 0.38 -4.67 105.19 111.25 3ifh n GLY 101 Ca -0.42 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 3ifh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 102 N -0.39 3.80 1.01 1.61 -2.85 -1.26 -4.04 119.74 117.62 3ifh s LYS 102 Ca 0.00 2.14 -0.15 0.00 -1.00 0.00 0.00 55.97 56.96 3ifh s LYS 102 Cb 0.00 -2.63 0.05 0.00 -2.06 0.00 0.00 37.83 33.19 3ifh s LYS 102 CO 0.00 -0.63 0.19 -0.35 0.10 0.00 0.00 175.35 174.66 3ifh n PRO 103 N -0.15 -0.74 0.16 1.78 -0.04 -1.26 -4.39 135.00 130.36 3ifh n PRO 103 Ca 0.05 -0.18 0.04 0.00 -0.04 0.00 0.00 63.50 63.36 3ifh n PRO 103 Cb 0.44 -1.76 0.44 0.00 -0.04 0.00 0.00 33.50 32.58 3ifh n PRO 103 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3ifh h LEU 104 N -1.71 0.13 0.23 1.53 3.38 -1.68 -1.10 115.31 116.09 3ifh h LEU 104 Ca -0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 3ifh h LEU 104 Cb 1.31 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3ifh h LEU 104 CO 0.35 0.30 -0.11 0.00 0.09 0.00 0.00 178.44 179.07 3ifh h ALA 105 N 1.72 -0.30 -0.15 1.53 0.00 -1.91 0.20 119.26 120.35 3ifh h ALA 105 Ca 0.03 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 105 Cb 0.34 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3ifh h ALA 105 CO 0.02 -0.46 0.12 0.93 0.00 0.00 0.00 179.25 179.86 3ifh h GLU 106 N -0.73 0.00 0.15 0.00 5.08 -1.86 -2.20 114.58 115.02 3ifh h GLU 106 Ca -0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 3ifh h GLU 106 Cb 0.49 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.76 3ifh h GLU 106 CO 0.05 0.00 -1.01 0.00 -1.00 0.00 0.00 179.01 177.05 3ifh h ALA 107 N 1.91 -0.05 -0.50 3.43 0.00 -1.15 -3.11 119.26 119.79 3ifh h ALA 107 Ca 0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 3ifh h ALA 107 Cb 0.30 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3ifh h ALA 107 CO -0.00 0.50 0.23 0.87 0.00 0.00 0.00 179.25 180.85 3ifh h LYS 108 N -0.30 0.70 0.00 0.00 1.57 -0.67 -0.19 116.57 117.68 3ifh h LYS 108 Ca -0.19 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3ifh h LYS 108 Cb 1.73 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.90 3ifh h LYS 108 CO 0.15 0.55 0.00 0.41 -0.57 0.00 0.00 179.45 179.99 3ifh n GLY 109 N -1.19 -1.12 0.07 3.86 0.00 -0.85 -2.00 105.19 103.95 3ifh n GLY 109 Ca 0.04 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.07 3ifh n GLY 109 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ifh n GLU 110 N -1.33 0.60 -0.07 1.61 2.13 -0.15 -3.30 120.64 120.13 3ifh n GLU 110 Ca 0.10 -0.01 -0.11 0.00 0.66 0.00 0.00 57.16 57.80 3ifh n GLU 110 Cb 0.21 -1.69 -0.10 0.00 0.27 0.00 0.00 31.44 30.12 3ifh n GLU 110 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3ifh h ILE 111 N 0.00 1.39 -0.40 6.31 1.08 -0.99 -2.47 117.51 122.44 3ifh h ILE 111 Ca 0.00 -2.07 0.06 0.00 -0.39 0.00 0.00 64.86 62.47 3ifh h ILE 111 Cb 0.98 2.65 -0.05 0.00 -3.07 0.00 0.00 36.82 37.32 3ifh h ILE 111 CO 0.00 0.47 0.07 0.00 -0.69 0.00 0.00 178.15 178.00 3ifh h ALA 112 N -0.23 0.42 0.00 1.87 0.00 -1.60 0.31 119.26 120.03 3ifh h ALA 112 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 112 Cb 0.81 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3ifh h ALA 112 CO -0.01 -0.33 -0.16 -0.92 0.00 0.00 0.00 179.25 177.83 3ifh h TYR 113 N 0.20 0.00 -0.09 0.00 3.20 -1.69 -0.09 116.97 118.49 3ifh h TYR 113 Ca 0.19 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 3ifh h TYR 113 Cb 0.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.50 3ifh h TYR 113 CO -0.21 0.16 -0.18 0.00 -1.64 0.00 0.00 178.16 176.30 3ifh h ALA 114 N 1.84 0.14 -0.92 1.82 0.00 -0.87 -3.24 119.26 118.03 3ifh h ALA 114 Ca -0.00 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3ifh h ALA 114 Cb 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3ifh h ALA 114 CO 0.02 0.07 0.60 0.00 0.00 0.00 0.00 179.25 179.94 3ifh h ALA 115 N 0.50 1.20 0.00 0.00 0.00 0.54 -1.02 119.26 120.49 3ifh h ALA 115 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 115 Cb 0.77 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 115 CO 0.04 0.49 -0.15 0.66 0.00 0.00 0.00 179.25 180.29 3ifh h SER 116 N 1.18 0.00 0.46 0.00 4.64 -1.17 -0.36 113.55 118.30 3ifh h SER 116 Ca 0.36 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.57 3ifh h SER 116 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3ifh h SER 116 CO -0.11 0.15 -0.49 -0.26 -0.87 0.00 0.00 176.83 175.25 3ifh h PHE 117 N 0.00 0.05 0.07 4.77 0.04 -1.21 -1.46 116.94 119.20 3ifh h PHE 117 Ca -0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 3ifh h PHE 117 Cb 0.35 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.49 3ifh h PHE 117 CO 0.00 0.53 -0.03 0.82 -0.60 0.00 0.00 178.31 179.02 3ifh h ILE 118 N 0.03 1.19 -0.57 -0.55 2.04 -0.97 -2.93 117.51 115.76 3ifh h ILE 118 Ca -0.00 -1.48 0.09 0.00 1.00 0.00 0.00 64.86 64.48 3ifh h ILE 118 Cb 0.89 2.08 -0.07 0.00 -0.74 0.00 0.00 36.82 38.97 3ifh h ILE 118 CO 0.07 0.34 0.16 -0.08 0.00 0.00 0.00 178.15 178.64 3ifh h GLU 119 N -0.82 0.31 -0.43 2.37 4.81 -1.14 -2.12 114.58 117.56 3ifh h GLU 119 Ca -0.01 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 3ifh h GLU 119 Cb 0.62 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 3ifh h GLU 119 CO 0.02 0.20 0.12 2.35 -0.73 0.00 0.00 179.01 180.97 3ifh h TRP 120 N 0.32 0.71 0.00 0.92 2.91 -1.36 -2.87 115.95 116.58 3ifh h TRP 120 Ca 0.29 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.23 3ifh h TRP 120 Cb 0.38 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 3ifh h TRP 120 CO -0.20 0.66 0.00 1.19 -1.03 0.00 0.00 178.44 179.05 3ifh n PHE 121 N -4.55 0.06 -0.03 2.65 3.72 -1.10 -0.90 117.46 117.31 3ifh n PHE 121 Ca 0.00 0.02 -0.13 0.00 -0.05 0.00 0.00 57.45 57.29 3ifh n PHE 121 Cb 0.20 -0.53 -0.00 0.00 -0.94 0.00 0.00 39.48 38.21 3ifh n PHE 121 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ifh h ALA 122 N 2.92 0.55 0.22 4.37 0.00 -1.16 -3.01 119.26 123.15 3ifh h ALA 122 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 54.91 54.04 3ifh h ALA 122 Cb 0.49 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 122 CO 0.00 0.69 -1.59 0.93 0.00 0.00 0.00 179.25 179.28 3ifh h GLU 123 N 0.54 0.46 -0.31 0.00 5.08 -1.36 -3.17 114.58 115.82 3ifh h GLU 123 Ca 0.00 -0.78 0.09 0.00 -1.00 0.00 0.00 59.36 57.67 3ifh h GLU 123 Cb 1.16 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 3ifh h GLU 123 CO 0.12 1.37 0.29 0.93 -1.00 0.00 0.00 179.01 180.71 3ifh h GLU 124 N 0.12 0.00 -0.52 2.33 4.39 -1.13 -2.71 114.58 117.06 3ifh h GLU 124 Ca -0.29 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 3ifh h GLU 124 Cb 2.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.76 3ifh h GLU 124 CO 0.23 0.00 0.19 0.78 -1.16 0.00 0.00 179.01 179.05 3ifh h GLY 125 N 0.00 0.86 1.21 -3.84 0.00 -1.49 -2.21 103.07 97.60 3ifh h GLY 125 Ca 0.15 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.99 3ifh h GLY 125 CO -0.00 0.45 0.00 0.28 0.00 0.00 0.00 176.54 177.27 3ifh n LYS 126 N -4.51 0.38 0.00 4.80 5.02 -1.02 -3.50 118.16 119.33 3ifh n LYS 126 Ca 0.02 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3ifh n LYS 126 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.11 -0.75 -1.55 1.97 1.74 -0.85 -4.97 116.66 111.14 3ifh n ARG 127 Ca 0.10 -0.40 -0.39 0.00 -0.77 0.00 0.00 57.85 56.39 3ifh n ARG 127 Cb 0.08 -0.89 -0.04 0.00 -1.02 0.00 0.00 32.46 30.59 3ifh n ARG 127 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ifh n VAL 128 N -0.00 0.04 -4.21 1.55 0.31 -1.09 -4.90 118.33 110.02 3ifh n VAL 128 Ca 0.00 -0.65 -0.30 0.00 -0.01 0.00 0.00 64.34 63.37 3ifh n VAL 128 Cb 0.06 -2.57 -0.09 0.00 -0.91 0.00 0.00 33.84 30.33 3ifh n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ifh s ALA 129 N 10.88 3.17 0.00 3.52 0.00 -1.26 -4.86 121.76 133.21 3ifh s ALA 129 Ca 1.01 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.85 3ifh s ALA 129 Cb -0.31 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.69 3ifh s ALA 129 CO 0.31 0.67 0.00 0.41 0.00 0.00 0.00 175.76 177.15 3ifh n GLY 130 N 0.79 3.32 3.00 0.00 0.00 -1.26 -4.78 105.19 106.26 3ifh n GLY 130 Ca -0.12 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.29 -0.18 -0.24 1.61 1.11 0.19 -4.97 116.67 113.90 3ifh s ASP 131 Ca 0.00 0.39 -0.09 0.00 0.18 0.00 0.00 52.55 53.02 3ifh s ASP 131 Cb 0.00 0.30 -0.04 0.00 1.07 0.00 0.00 42.92 44.25 3ifh s ASP 131 CO 0.00 -0.13 0.13 0.42 1.18 0.00 0.00 175.17 176.77 3ifh s THR 132 N 0.95 5.03 0.19 -1.27 -4.23 -1.26 0.58 115.64 115.63 3ifh s THR 132 Ca -0.07 0.07 0.11 0.00 -1.18 0.00 0.00 61.69 60.62 3ifh s THR 132 Cb -0.09 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 3ifh s THR 132 CO -0.05 0.34 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.40 3ifh s LEU 133 N 1.20 2.56 -0.03 4.79 1.43 -1.01 -5.05 118.68 122.58 3ifh s LEU 133 Ca 0.06 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.05 3ifh s LEU 133 Cb -0.14 -1.27 -0.06 0.00 0.03 0.00 0.00 46.19 44.75 3ifh s LEU 133 CO 0.05 0.11 1.61 -2.84 0.23 0.00 0.00 176.35 175.52 3ifh s PRO 134 N -2.74 4.20 0.46 1.29 0.02 -1.26 -4.31 135.00 132.67 3ifh s PRO 134 Ca 0.22 2.17 -0.23 0.00 0.02 0.00 0.00 61.00 63.18 3ifh s PRO 134 Cb -0.08 -3.85 -0.07 0.00 0.02 0.00 0.00 34.50 30.52 3ifh s PRO 134 CO 0.11 -0.78 1.24 -0.08 -0.33 0.00 0.00 177.00 177.16 3ifh s THR 135 N 3.53 2.76 -1.34 0.99 -1.32 -1.26 -4.94 115.64 114.06 3ifh s THR 135 Ca 0.72 0.60 0.27 0.00 -1.21 0.00 0.00 61.69 62.06 3ifh s THR 135 Cb -0.34 -3.32 0.20 0.00 -1.51 0.00 0.00 72.50 67.53 3ifh s THR 135 CO 0.29 0.02 1.61 -0.81 -2.21 0.00 0.00 174.62 173.52 3ifh n PRO 136 N -0.43 0.37 -3.68 7.08 -0.04 -1.26 -4.79 135.00 132.24 3ifh n PRO 136 Ca 0.07 -0.18 -0.25 0.00 -0.04 0.00 0.00 63.50 63.10 3ifh n PRO 136 Cb 0.46 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.25 3ifh n PRO 136 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ifh s ASP 137 N -2.76 2.20 0.47 3.54 -1.08 -1.26 -5.03 116.67 112.74 3ifh s ASP 137 Ca 0.19 -0.48 0.22 0.00 -0.52 0.00 0.00 52.55 51.96 3ifh s ASP 137 Cb 0.19 -0.36 1.22 0.00 -1.46 0.00 0.00 42.92 42.51 3ifh s ASP 137 CO 0.58 -0.30 1.64 0.00 0.52 0.00 0.00 175.17 177.62 3ifh h ALA 138 N 8.36 1.20 -0.00 3.66 0.00 -2.03 0.12 119.26 130.58 3ifh h ALA 138 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ifh h ALA 138 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3ifh h ALA 138 CO 0.28 -0.20 -0.23 0.09 0.00 0.00 0.00 179.25 179.19 3ifh n ASN 139 N -2.45 0.32 -4.41 0.00 4.13 -1.26 -4.86 115.26 106.73 3ifh n ASN 139 Ca -0.01 -0.05 -0.21 0.00 1.68 0.00 0.00 54.58 55.98 3ifh n ASN 139 Cb 0.28 -0.10 -0.10 0.00 -1.54 0.00 0.00 39.78 38.32 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3ifh s LYS 140 N -2.88 1.51 -0.05 3.52 1.02 0.43 -0.91 119.74 122.38 3ifh s LYS 140 Ca 0.16 -1.69 -0.02 0.00 0.02 0.00 0.00 55.97 54.44 3ifh s LYS 140 Cb 0.19 -1.41 0.04 0.00 -0.52 0.00 0.00 37.83 36.12 3ifh s LYS 140 CO 0.59 0.23 0.10 0.50 -0.92 0.00 0.00 175.35 175.84 3ifh s ARG 141 N -3.60 0.02 -0.36 1.68 6.06 0.33 -4.76 118.95 118.31 3ifh s ARG 141 Ca 0.27 0.35 -0.13 0.00 -2.50 0.00 0.00 55.73 53.72 3ifh s ARG 141 Cb -0.02 -0.27 -0.00 0.00 0.06 0.00 0.00 34.95 34.72 3ifh s ARG 141 CO 0.11 -0.22 0.25 0.42 -2.50 0.00 0.00 175.30 173.36 3ifh s ILE 142 N 1.51 5.18 -0.10 4.11 1.01 -1.26 -0.48 121.20 131.17 3ifh s ILE 142 Ca -0.05 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.22 3ifh s ILE 142 Cb -0.12 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 3ifh s ILE 142 CO -0.05 -0.12 -0.22 -0.69 0.00 0.00 0.00 174.94 173.86 3ifh s VAL 143 N 1.69 2.25 -0.14 2.92 1.01 -0.61 -2.39 120.40 125.13 3ifh s VAL 143 Ca 0.05 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.08 3ifh s VAL 143 Cb -0.18 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.34 3ifh s VAL 143 CO 0.10 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 174.88 3ifh s VAL 144 N 0.21 2.44 0.22 2.92 1.01 0.20 0.29 120.40 127.69 3ifh s VAL 144 Ca -0.14 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.08 3ifh s VAL 144 Cb -0.17 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 3ifh s VAL 144 CO 0.07 0.53 -0.16 0.68 0.00 0.00 0.00 175.10 176.22 3ifh s VAL 145 N 0.69 1.97 -0.07 2.92 -7.23 -0.52 -0.64 120.40 117.52 3ifh s VAL 145 Ca -0.09 -2.25 0.04 0.00 -1.81 0.00 0.00 61.98 57.87 3ifh s VAL 145 Cb -0.16 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 3ifh s VAL 145 CO 0.01 -0.51 -0.19 -0.54 -0.31 0.00 0.00 175.10 173.56 3ifh s LYS 146 N -3.53 2.76 0.12 4.82 1.02 -1.26 -0.32 119.74 123.34 3ifh s LYS 146 Ca 0.24 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.49 3ifh s LYS 146 Cb -0.02 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 3ifh s LYS 146 CO 0.09 0.41 -0.10 -1.83 -0.92 0.00 0.00 175.35 173.00 3ifh s GLU 147 N -0.20 0.94 0.24 1.68 -1.05 -0.81 -4.96 118.70 114.54 3ifh s GLU 147 Ca -0.01 -1.28 -0.30 0.00 -0.15 0.00 0.00 54.97 53.22 3ifh s GLU 147 Cb -0.13 -0.59 -0.14 0.00 -0.44 0.00 0.00 34.13 32.83 3ifh s GLU 147 CO 0.03 0.08 1.19 -0.35 0.95 0.00 0.00 175.26 177.17 3ifh n PRO 148 N 0.25 1.55 -0.09 -4.83 -0.04 -1.23 -0.26 135.00 130.35 3ifh n PRO 148 Ca -0.14 0.55 -0.05 0.00 -0.04 0.00 0.00 63.50 63.82 3ifh n PRO 148 Cb 0.59 -2.06 0.15 0.00 -0.04 0.00 0.00 33.50 32.14 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 2.55 1.25 0.00 0.52 2.10 -1.83 -3.43 117.51 118.67 3ifh h ILE 149 Ca -0.43 -1.10 0.00 0.00 1.08 0.00 0.00 64.86 64.41 3ifh h ILE 149 Cb 1.32 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 3ifh h ILE 149 CO 0.68 0.38 0.00 0.61 -1.08 0.00 0.00 178.15 178.74 3ifh n GLY 150 N -0.52 0.51 3.66 8.18 0.00 -1.26 -4.98 105.19 110.77 3ifh n GLY 150 Ca 0.02 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -4.00 4.36 0.40 1.61 1.01 -1.26 -3.92 120.40 118.60 3ifh s VAL 151 Ca 0.00 1.63 0.08 0.00 0.00 0.00 0.00 61.98 63.69 3ifh s VAL 151 Cb 0.00 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 3ifh s VAL 151 CO 0.00 -0.18 0.48 0.00 0.00 0.00 0.00 175.10 175.40 3ifh s ALA 153 N -2.36 -1.17 -0.02 0.00 0.00 0.19 -2.17 121.76 116.23 3ifh s ALA 153 Ca 0.51 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 3ifh s ALA 153 Cb -0.08 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.71 3ifh s ALA 153 CO 0.31 -0.27 0.06 0.00 0.00 0.00 0.00 175.76 175.86 3ifh s ALA 154 N -0.57 -0.13 -0.18 0.00 0.00 -0.77 -0.34 121.76 119.77 3ifh s ALA 154 Ca -0.07 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.11 3ifh s ALA 154 Cb -0.03 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.99 3ifh s ALA 154 CO 0.04 -0.04 -0.15 0.42 0.00 0.00 0.00 175.76 176.03 3ifh s ILE 155 N 0.18 1.80 -0.00 0.00 1.01 -0.18 -1.25 121.20 122.75 3ifh s ILE 155 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.79 3ifh s ILE 155 Cb -0.02 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 3ifh s ILE 155 CO -0.01 0.38 -0.19 0.42 0.00 0.00 0.00 174.94 175.54 3ifh s THR 156 N 1.37 2.65 0.34 2.92 -4.23 -0.99 -1.84 115.64 115.87 3ifh s THR 156 Ca 0.02 -1.03 -0.04 0.00 -1.18 0.00 0.00 61.69 59.47 3ifh s THR 156 Cb -0.14 -2.04 0.08 0.00 1.34 0.00 0.00 72.50 71.73 3ifh s THR 156 CO -0.10 0.49 0.47 -0.81 -0.54 0.00 0.00 174.62 174.12 3ifh n PRO 157 N 2.04 -0.23 0.03 3.99 -0.04 -1.20 -1.77 135.00 137.82 3ifh n PRO 157 Ca -0.16 -0.87 0.11 0.00 -0.04 0.00 0.00 63.50 62.54 3ifh n PRO 157 Cb 0.52 -0.44 0.02 0.00 -0.04 0.00 0.00 33.50 33.57 3ifh n PRO 157 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3ifh n TRP 158 N -2.46 0.26 -0.02 0.54 4.27 -1.26 -4.45 117.44 114.31 3ifh n TRP 158 Ca 0.06 0.08 -0.12 0.00 -3.89 0.00 0.00 57.50 53.63 3ifh n TRP 158 Cb 0.22 -0.43 -0.07 0.00 -1.36 0.00 0.00 31.31 29.67 3ifh n TRP 158 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 3ifh h ASN 159 N 0.00 0.15 -3.69 -0.67 -1.07 -1.96 -3.33 115.58 105.00 3ifh h ASN 159 Ca 0.00 -0.28 -0.64 0.00 0.07 0.00 0.00 56.30 55.44 3ifh h ASN 159 Cb 0.72 -0.04 -0.40 0.00 -2.07 0.00 0.00 38.32 36.53 3ifh h ASN 159 CO 0.00 0.39 -0.52 -0.36 0.07 0.00 0.00 177.43 177.01 3ifh s PHE 160 N -5.08 3.45 0.28 4.14 0.08 -1.26 -4.98 117.98 114.62 3ifh s PHE 160 Ca -0.14 -3.19 0.36 0.00 0.12 0.00 0.00 56.93 54.07 3ifh s PHE 160 Cb 0.05 -2.86 1.86 0.00 -0.57 0.00 0.00 43.02 41.50 3ifh s PHE 160 CO 0.69 -0.66 2.09 -1.35 -0.10 0.00 0.00 175.22 175.89 3ifh h PRO 161 N 6.01 0.00 0.00 0.24 0.11 -1.78 -2.80 132.00 133.78 3ifh h PRO 161 Ca 0.05 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.80 3ifh h PRO 161 Cb 0.83 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.88 3ifh h PRO 161 CO 0.72 0.00 -2.20 0.00 -0.21 0.00 0.00 178.00 176.31 3ifh n ALA 162 N -1.99 1.60 -0.06 -0.75 0.00 -1.26 -4.18 120.51 113.87 3ifh n ALA 162 Ca -0.02 -0.86 -0.07 0.00 0.00 0.00 0.00 53.44 52.49 3ifh n ALA 162 Cb 0.11 0.21 -0.01 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.72 0.09 -0.57 0.00 0.00 -1.73 -2.41 119.26 113.93 3ifh h ALA 163 Ca -0.54 0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.62 3ifh h ALA 163 Cb 1.50 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 3ifh h ALA 163 CO -0.31 -0.53 0.40 0.52 0.00 0.00 0.00 179.25 179.33 3ifh h MET 164 N -0.09 0.09 0.47 0.00 2.86 -1.78 0.50 114.93 116.98 3ifh h MET 164 Ca 0.14 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3ifh h MET 164 Cb 0.30 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.94 3ifh h MET 164 CO -0.32 0.06 -0.23 0.82 1.06 0.00 0.00 176.91 178.30 3ifh h ILE 165 N 0.09 0.32 -0.33 -1.22 5.03 -1.69 -3.13 117.51 116.58 3ifh h ILE 165 Ca 0.27 -0.52 -0.01 0.00 -0.12 0.00 0.00 64.86 64.49 3ifh h ILE 165 Cb 0.95 0.48 -0.02 0.00 -3.03 0.00 0.00 36.82 35.20 3ifh h ILE 165 CO -0.03 0.06 0.18 0.00 -0.68 0.00 0.00 178.15 177.68 3ifh h ALA 166 N -0.77 1.69 0.00 1.87 0.00 -1.29 0.36 119.26 121.11 3ifh h ALA 166 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 166 Cb 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 166 CO 0.11 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3ifh h ARG 167 N 0.46 0.00 0.00 0.00 3.08 -1.00 -2.97 114.38 113.95 3ifh h ARG 167 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3ifh h ARG 167 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3ifh h ARG 167 CO -0.02 0.00 -0.97 1.63 -1.07 0.00 0.00 179.97 179.54 3ifh n LYS 168 N -2.83 3.24 -0.03 0.04 5.02 -0.10 -4.63 118.16 118.88 3ifh n LYS 168 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 3ifh n LYS 168 Cb 0.14 -0.98 -0.14 0.00 -0.02 0.00 0.00 35.03 34.02 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ifh n VAL 169 N -1.87 1.62 0.25 -0.18 0.31 0.11 -3.96 118.33 114.62 3ifh n VAL 169 Ca 0.00 -0.76 -0.18 0.00 -0.01 0.00 0.00 64.34 63.39 3ifh n VAL 169 Cb 0.40 -1.15 -0.10 0.00 -0.91 0.00 0.00 33.84 32.08 3ifh n VAL 169 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3ifh h GLY 170 N 2.94 -1.20 0.99 2.92 0.00 -1.71 -2.29 103.07 104.73 3ifh h GLY 170 Ca -0.36 0.58 0.01 0.00 0.00 0.00 0.00 47.33 47.57 3ifh h GLY 170 CO 0.07 -0.35 0.47 -0.56 0.00 0.00 0.00 176.54 176.17 3ifh h PRO 171 N -0.94 0.93 -0.55 4.80 0.13 -1.79 -1.06 132.00 133.52 3ifh h PRO 171 Ca -0.05 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.92 3ifh h PRO 171 Cb 0.84 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 3ifh h PRO 171 CO -0.11 0.61 -0.10 0.00 -0.23 0.00 0.00 178.00 178.17 3ifh h ALA 172 N 1.27 0.79 -0.20 -0.56 0.00 -1.68 -2.22 119.26 116.65 3ifh h ALA 172 Ca 0.26 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 172 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3ifh h ALA 172 CO -0.06 0.67 -0.64 -0.07 0.00 0.00 0.00 179.25 179.15 3ifh h LEU 173 N 0.91 0.81 -0.60 0.00 4.07 -1.29 0.37 115.31 119.58 3ifh h LEU 173 Ca 0.14 -0.48 -0.03 0.00 0.08 0.00 0.00 57.88 57.59 3ifh h LEU 173 Cb 0.67 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 3ifh h LEU 173 CO 0.05 1.25 0.24 0.00 -1.08 0.00 0.00 178.44 178.90 3ifh h ALA 174 N 0.75 0.78 0.00 1.53 0.00 -1.22 -2.66 119.26 118.45 3ifh h ALA 174 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ifh h ALA 174 Cb 1.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3ifh h ALA 174 CO 0.13 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3ifh n ALA 175 N -2.37 1.85 -0.37 0.00 0.00 -0.84 -4.76 120.51 114.03 3ifh n ALA 175 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3ifh n ALA 175 Cb 0.16 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3ifh n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifh n GLY 176 N 0.09 0.80 3.92 0.00 0.00 -1.00 -3.53 105.19 105.47 3ifh n GLY 176 Ca 0.07 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.16 3.27 -0.07 0.00 0.04 -1.25 -3.59 135.00 130.22 3ifh s PRO 178 Ca 0.39 -0.77 -0.06 0.00 0.04 0.00 0.00 61.00 60.60 3ifh s PRO 178 Cb -0.11 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.66 3ifh s PRO 178 CO 0.28 0.15 0.19 -1.50 0.04 0.00 0.00 177.00 176.17 3ifh s ILE 179 N -2.18 -0.01 -0.24 0.56 2.07 0.97 -0.37 121.20 122.01 3ifh s ILE 179 Ca 0.41 0.02 -0.07 0.00 -1.41 0.00 0.00 60.65 59.61 3ifh s ILE 179 Cb -0.09 -0.28 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 3ifh s ILE 179 CO 0.32 0.01 0.04 -0.69 -1.91 0.00 0.00 174.94 172.71 3ifh s VAL 180 N 0.25 4.13 -0.08 4.00 1.01 -0.92 -0.86 120.40 127.93 3ifh s VAL 180 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 3ifh s VAL 180 Cb -0.03 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 3ifh s VAL 180 CO -0.01 0.36 -0.03 -0.69 0.00 0.00 0.00 175.10 174.73 3ifh s VAL 181 N 1.51 4.02 -0.33 2.92 1.01 0.14 -1.84 120.40 127.83 3ifh s VAL 181 Ca 0.06 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.72 3ifh s VAL 181 Cb -0.15 -2.68 0.09 0.00 0.00 0.00 0.00 36.38 33.65 3ifh s VAL 181 CO 0.02 0.59 0.03 -0.75 0.00 0.00 0.00 175.10 174.99 3ifh s LYS 182 N -0.76 1.57 0.84 2.72 2.20 -0.38 -0.04 119.74 125.88 3ifh s LYS 182 Ca 0.12 -1.77 -0.11 0.00 -0.36 0.00 0.00 55.97 53.84 3ifh s LYS 182 Cb -0.11 -3.12 0.09 0.00 -1.51 0.00 0.00 37.83 33.18 3ifh s LYS 182 CO 0.02 -0.88 1.10 -1.25 -0.36 0.00 0.00 175.35 173.97 3ifh s PRO 183 N 0.96 1.75 0.49 4.03 0.04 -1.26 -2.35 135.00 138.67 3ifh s PRO 183 Ca 0.08 0.70 -0.24 0.00 0.04 0.00 0.00 61.00 61.59 3ifh s PRO 183 Cb -0.19 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 3ifh s PRO 183 CO -0.08 -1.87 1.36 0.00 0.04 0.00 0.00 177.00 176.45 3ifh n ALA 184 N -3.61 1.68 0.25 8.56 0.00 -0.73 -4.85 120.51 121.80 3ifh n ALA 184 Ca 0.07 0.19 0.09 0.00 0.00 0.00 0.00 53.44 53.78 3ifh n ALA 184 Cb 0.56 -2.35 0.62 0.00 0.00 0.00 0.00 19.45 18.28 3ifh n ALA 184 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ifh h GLU 185 N 1.82 0.00 0.02 0.00 5.08 -1.91 -3.14 114.58 116.45 3ifh h GLU 185 Ca -0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3ifh h GLU 185 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3ifh h GLU 185 CO 0.59 0.12 -0.01 1.03 -1.00 0.00 0.00 179.01 179.74 3ifh h SER 186 N 0.00 -0.02 -3.45 1.42 0.87 -1.99 -3.39 113.55 106.99 3ifh h SER 186 Ca -0.00 -0.31 -0.63 0.00 -1.23 0.00 0.00 61.79 59.62 3ifh h SER 186 Cb 0.25 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 61.80 3ifh h SER 186 CO 0.02 0.31 -0.57 0.42 -0.53 0.00 0.00 176.83 176.47 3ifh s THR 187 N -4.90 2.87 -0.13 2.23 -4.23 -1.19 -4.90 115.64 105.40 3ifh s THR 187 Ca -0.15 -4.02 0.18 0.00 -1.18 0.00 0.00 61.69 56.52 3ifh s THR 187 Cb 0.03 -2.91 -0.19 0.00 1.34 0.00 0.00 72.50 70.78 3ifh s THR 187 CO 0.66 -0.95 0.63 -0.81 -0.54 0.00 0.00 174.62 173.61 3ifh n PRO 188 N 2.28 0.64 0.17 3.99 -0.05 -1.25 -4.49 135.00 136.29 3ifh n PRO 188 Ca 0.16 0.10 0.04 0.00 -0.05 0.00 0.00 63.50 63.76 3ifh n PRO 188 Cb 0.34 -1.70 0.21 0.00 -0.05 0.00 0.00 33.50 32.30 3ifh n PRO 188 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 175.50 176.19 3ifh h PHE 189 N 0.00 0.00 0.01 0.54 0.04 -1.93 -3.12 116.94 112.48 3ifh h PHE 189 Ca -0.20 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.57 3ifh h PHE 189 Cb 1.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.74 3ifh h PHE 189 CO 0.00 0.43 -0.00 0.77 -0.60 0.00 0.00 178.31 178.91 3ifh h SER 190 N 0.00 -0.01 -0.88 2.17 0.02 -1.87 -1.09 113.55 111.89 3ifh h SER 190 Ca -0.00 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.77 3ifh h SER 190 Cb 1.11 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.59 3ifh h SER 190 CO 0.06 0.22 0.56 0.00 -1.14 0.00 0.00 176.83 176.52 3ifh h ALA 191 N 0.76 1.20 -0.16 3.77 0.00 -1.72 -0.14 119.26 122.96 3ifh h ALA 191 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 191 Cb 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ifh h ALA 191 CO 0.00 0.35 -0.20 -0.07 0.00 0.00 0.00 179.25 179.34 3ifh h LEU 192 N 1.05 0.46 -1.28 0.00 3.38 -1.48 0.19 115.31 117.61 3ifh h LEU 192 Ca 0.37 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.92 3ifh h LEU 192 Cb 0.11 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 3ifh h LEU 192 CO -0.15 0.86 0.53 0.00 0.09 0.00 0.00 178.44 179.77 3ifh h ALA 193 N 0.61 1.66 -0.39 1.53 0.00 -1.06 0.63 119.26 122.24 3ifh h ALA 193 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 193 Cb 0.75 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3ifh h ALA 193 CO 0.05 0.20 0.11 1.98 0.00 0.00 0.00 179.25 181.58 3ifh h MET 194 N 0.84 0.62 -0.75 0.00 -1.53 -0.73 -2.61 114.93 110.77 3ifh h MET 194 Ca 0.36 -0.14 -0.05 0.00 -3.44 0.00 0.00 59.70 56.43 3ifh h MET 194 Cb 0.31 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.24 3ifh h MET 194 CO -0.13 0.63 0.28 0.00 0.14 0.00 0.00 176.91 177.83 3ifh h ALA 195 N 0.96 1.08 -0.13 0.39 0.00 -0.01 -2.49 119.26 119.05 3ifh h ALA 195 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 195 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3ifh h ALA 195 CO -0.00 0.65 -0.22 0.35 0.00 0.00 0.00 179.25 180.03 3ifh h PHE 196 N 1.10 0.24 -0.04 0.00 3.57 -0.81 -2.10 116.94 118.89 3ifh h PHE 196 Ca 0.25 -0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.46 3ifh h PHE 196 Cb 0.24 -0.06 0.02 0.00 2.79 0.00 0.00 35.95 38.93 3ifh h PHE 196 CO 0.02 0.44 -0.96 -0.07 -2.23 0.00 0.00 178.31 175.51 3ifh h LEU 197 N 0.21 0.87 -1.60 0.59 3.38 -1.20 -2.63 115.31 114.92 3ifh h LEU 197 Ca 0.04 -0.66 -0.05 0.00 0.09 0.00 0.00 57.88 57.30 3ifh h LEU 197 Cb 0.51 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3ifh h LEU 197 CO 0.03 1.46 -0.21 0.00 0.09 0.00 0.00 178.44 179.81 3ifh h ALA 198 N 0.50 1.55 -0.40 1.53 0.00 -1.34 0.19 119.26 121.29 3ifh h ALA 198 Ca -0.10 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 3ifh h ALA 198 Cb 1.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 3ifh h ALA 198 CO 0.19 0.27 -0.34 1.49 0.00 0.00 0.00 179.25 180.86 3ifh h GLU 199 N 0.00 0.94 0.00 0.00 4.81 -1.31 -2.27 114.58 116.74 3ifh h GLU 199 Ca -0.00 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 3ifh h GLU 199 Cb 0.40 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 3ifh h GLU 199 CO 0.03 1.13 -0.09 -0.09 -0.73 0.00 0.00 179.01 179.26 3ifh h ARG 200 N 0.76 0.00 0.05 1.92 2.43 -1.07 -3.21 114.38 115.26 3ifh h ARG 200 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3ifh h ARG 200 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3ifh h ARG 200 CO 0.09 0.09 -0.02 0.00 -1.51 0.00 0.00 179.97 178.61 3ifh h ALA 201 N 1.91 -0.06 0.00 2.80 0.00 -0.45 -3.48 119.26 119.99 3ifh h ALA 201 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ifh h ALA 201 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3ifh h ALA 201 CO 0.01 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.19 3ifh n GLY 202 N -0.83 -0.14 3.64 0.00 0.00 -0.99 -4.81 105.19 102.06 3ifh n GLY 202 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.56 3.27 0.57 1.61 1.01 -0.89 -4.95 120.40 120.46 3ifh s VAL 203 Ca 0.00 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 3ifh s VAL 203 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 3ifh s VAL 203 CO 0.00 -0.07 1.14 -2.16 0.00 0.00 0.00 175.10 174.01 3ifh s PRO 204 N 4.76 3.21 0.17 2.72 0.04 -1.26 -4.73 135.00 139.91 3ifh s PRO 204 Ca 0.84 1.61 -0.33 0.00 0.04 0.00 0.00 61.00 63.16 3ifh s PRO 204 Cb -0.36 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.05 3ifh s PRO 204 CO 0.35 -0.97 1.29 0.36 0.04 0.00 0.00 177.00 178.07 3ifh n LYS 205 N -1.52 1.43 0.00 4.56 0.00 -1.26 -2.52 118.16 118.86 3ifh n LYS 205 Ca 0.12 0.51 0.00 0.00 -0.00 0.00 0.00 58.31 58.94 3ifh n LYS 205 Cb 0.51 -2.10 0.00 0.00 -0.00 0.00 0.00 35.03 33.44 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 2.26 2.36 0.12 2.58 0.00 -1.24 -4.78 105.19 106.48 3ifh n GLY 206 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 1.41 -3.24 1.61 2.07 -1.76 -3.11 116.25 113.24 3ifh h VAL 207 Ca 0.00 -2.95 -0.60 0.00 0.82 0.00 0.00 66.70 63.96 3ifh h VAL 207 Cb 0.00 2.95 -0.35 0.00 -1.52 0.00 0.00 31.29 32.37 3ifh h VAL 207 CO 0.00 0.87 -0.84 -0.22 0.02 0.00 0.00 177.57 177.40 3ifh s LEU 208 N -7.23 1.78 0.05 2.57 2.96 -1.26 -0.02 118.68 117.53 3ifh s LEU 208 Ca -0.06 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.44 3ifh s LEU 208 Cb 0.06 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.57 3ifh s LEU 208 CO 0.89 0.02 -0.15 -0.44 -1.32 0.00 0.00 176.35 175.35 3ifh s SER 209 N 1.03 1.79 -0.28 3.68 0.01 -0.04 -4.36 113.70 115.53 3ifh s SER 209 Ca -0.05 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 56.68 3ifh s SER 209 Cb -0.15 -0.10 0.09 0.00 0.21 0.00 0.00 66.02 66.07 3ifh s SER 209 CO -0.03 0.01 0.06 -0.69 0.41 0.00 0.00 173.24 173.00 3ifh s VAL 210 N -0.99 1.10 -0.11 3.43 1.01 0.03 0.24 120.40 125.12 3ifh s VAL 210 Ca 0.01 -1.35 -0.16 0.00 0.00 0.00 0.00 61.98 60.48 3ifh s VAL 210 Cb -0.09 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 3ifh s VAL 210 CO 0.02 -0.50 0.41 0.68 0.00 0.00 0.00 175.10 175.71 3ifh s VAL 211 N 1.53 5.19 -0.07 2.92 -7.23 0.94 -1.99 120.40 121.69 3ifh s VAL 211 Ca 0.06 0.82 0.06 0.00 -1.81 0.00 0.00 61.98 61.10 3ifh s VAL 211 Cb -0.18 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 33.01 3ifh s VAL 211 CO -0.17 0.40 -0.24 -0.63 -0.31 0.00 0.00 175.10 174.14 3ifh s ILE 212 N 0.22 2.11 0.00 -0.62 1.09 -1.26 -3.98 121.20 118.76 3ifh s ILE 212 Ca 0.23 -1.04 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 3ifh s ILE 212 Cb -0.15 -1.77 0.00 0.00 -1.06 0.00 0.00 42.46 39.48 3ifh s ILE 212 CO 0.09 0.57 0.00 0.61 -0.10 0.00 0.00 174.94 176.11 3ifh n GLY 213 N 3.04 -0.55 3.61 6.18 0.00 -1.25 -0.26 105.19 115.95 3ifh n GLY 213 Ca -0.18 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 3ifh n GLY 213 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ifh n ASP 214 N 0.00 3.38 0.26 1.61 -0.08 -1.07 -4.81 116.55 115.84 3ifh n ASP 214 Ca 0.00 0.35 0.12 0.00 -1.51 0.00 0.00 54.79 53.75 3ifh n ASP 214 Cb 0.00 -1.53 0.71 0.00 2.34 0.00 0.00 41.12 42.64 3ifh n ASP 214 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3ifh h PRO 215 N 14.04 0.00 0.15 -0.67 0.13 -1.99 -1.45 132.00 142.21 3ifh h PRO 215 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 3ifh h PRO 215 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3ifh h PRO 215 CO 0.96 0.12 -0.07 0.87 -0.23 0.00 0.00 178.00 179.64 3ifh h LYS 216 N 0.00 -0.20 0.17 0.86 6.56 -1.98 -3.12 116.57 118.86 3ifh h LYS 216 Ca -0.00 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 3ifh h LYS 216 Cb 0.29 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 3ifh h LYS 216 CO 0.02 -0.02 -0.08 0.00 -2.06 0.00 0.00 179.45 177.30 3ifh h ALA 217 N -0.90 -0.23 0.01 3.86 0.00 -1.93 -0.77 119.26 119.30 3ifh h ALA 217 Ca -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 217 Cb 0.27 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3ifh h ALA 217 CO 0.03 -0.59 -0.18 0.82 0.00 0.00 0.00 179.25 179.33 3ifh h ILE 218 N -0.29 0.57 -0.47 0.00 2.04 -1.48 -2.21 117.51 115.67 3ifh h ILE 218 Ca -0.02 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.97 3ifh h ILE 218 Cb 0.23 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3ifh h ILE 218 CO 0.04 0.00 0.36 1.23 0.00 0.00 0.00 178.15 179.78 3ifh h GLY 219 N -0.30 0.00 1.82 5.37 0.00 -1.43 -0.73 103.07 107.81 3ifh h GLY 219 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 3ifh h GLY 219 CO -0.17 0.00 -1.12 -0.84 0.00 0.00 0.00 176.54 174.41 3ifh h THR 220 N 0.00 1.59 -0.30 4.70 2.02 -0.64 -2.85 112.91 117.43 3ifh h THR 220 Ca 0.22 -3.28 -0.09 0.00 0.77 0.00 0.00 66.41 64.03 3ifh h THR 220 Cb 0.95 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 70.19 3ifh h THR 220 CO -0.00 0.92 -0.18 -0.08 0.37 0.00 0.00 175.52 176.55 3ifh h GLU 221 N 0.02 0.65 -0.65 6.66 4.57 -0.58 -2.04 114.58 123.20 3ifh h GLU 221 Ca -0.07 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 57.76 3ifh h GLU 221 Cb 1.84 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.39 3ifh h GLU 221 CO 0.14 0.89 0.18 0.82 -1.18 0.00 0.00 179.01 179.87 3ifh h ILE 222 N 0.40 1.25 0.02 2.32 2.04 -1.41 -1.89 117.51 120.24 3ifh h ILE 222 Ca 0.06 -0.90 -0.22 0.00 1.00 0.00 0.00 64.86 64.80 3ifh h ILE 222 Cb 0.72 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3ifh h ILE 222 CO 0.05 0.34 -0.97 0.71 0.00 0.00 0.00 178.15 178.29 3ifh h THR 223 N 0.96 1.44 0.00 -0.27 1.35 -1.53 -3.32 112.91 111.53 3ifh h THR 223 Ca 0.21 -2.59 -0.21 0.00 -0.55 0.00 0.00 66.41 63.27 3ifh h THR 223 Cb 0.33 2.51 -0.03 0.00 -1.73 0.00 0.00 68.15 69.23 3ifh h THR 223 CO -0.00 0.76 -1.00 0.77 -0.25 0.00 0.00 175.52 175.80 3ifh h SER 224 N 0.17 0.00 -2.84 5.36 4.64 -1.36 -3.37 113.55 116.15 3ifh h SER 224 Ca -0.08 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.67 3ifh h SER 224 Cb 1.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.67 3ifh h SER 224 CO 0.16 0.98 1.14 0.21 -0.87 0.00 0.00 176.83 178.44 3ifh s ASN 225 N -6.68 6.31 0.41 4.97 3.84 -0.72 -4.90 114.94 118.17 3ifh s ASN 225 Ca 0.01 1.43 0.28 0.00 0.21 0.00 0.00 52.86 54.79 3ifh s ASN 225 Cb 0.10 -2.53 1.48 0.00 -0.55 0.00 0.00 41.25 39.74 3ifh s ASN 225 CO 0.82 -1.35 1.86 1.55 -2.79 0.00 0.00 177.10 177.18 3ifh h PRO 226 N 11.01 0.00 -0.02 0.43 0.13 -1.90 -2.11 132.00 139.54 3ifh h PRO 226 Ca -0.32 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.64 3ifh h PRO 226 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3ifh h PRO 226 CO 1.02 0.00 -0.75 0.82 -0.23 0.00 0.00 178.00 178.86 3ifh h ILE 227 N 0.00 1.47 -2.81 -3.56 2.04 -1.95 -3.43 117.51 109.27 3ifh h ILE 227 Ca 0.00 -2.39 -0.56 0.00 1.00 0.00 0.00 64.86 62.91 3ifh h ILE 227 Cb 0.05 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 3ifh h ILE 227 CO 0.00 0.69 0.98 -0.69 0.00 0.00 0.00 178.15 179.13 3ifh s VAL 228 N -3.42 4.02 -0.12 1.67 1.01 -0.79 -4.34 120.40 118.43 3ifh s VAL 228 Ca -0.03 1.22 0.15 0.00 0.00 0.00 0.00 61.98 63.33 3ifh s VAL 228 Cb 0.11 -3.81 -0.22 0.00 0.00 0.00 0.00 36.38 32.46 3ifh s VAL 228 CO 0.80 -0.13 0.16 0.54 0.00 0.00 0.00 175.10 176.47 3ifh n ARG 229 N 6.86 1.10 -4.39 2.72 1.74 0.34 -4.86 116.66 120.16 3ifh n ARG 229 Ca 0.15 -0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 56.98 3ifh n ARG 229 Cb 0.44 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 30.32 3ifh n ARG 229 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ifh s LYS 230 N -2.65 0.82 -0.08 5.56 2.20 -1.09 -1.46 119.74 123.04 3ifh s LYS 230 Ca -0.07 -0.33 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 3ifh s LYS 230 Cb 0.07 -0.79 0.02 0.00 -1.51 0.00 0.00 37.83 35.62 3ifh s LYS 230 CO 0.68 0.18 -0.08 -0.48 -0.36 0.00 0.00 175.35 175.29 3ifh s LEU 231 N -0.11 1.32 -0.29 5.43 0.05 -0.89 0.56 118.68 124.74 3ifh s LEU 231 Ca 0.02 -0.26 -0.04 0.00 0.05 0.00 0.00 54.13 53.90 3ifh s LEU 231 Cb -0.05 -0.74 0.03 0.00 -2.05 0.00 0.00 46.19 43.38 3ifh s LEU 231 CO -0.00 -0.06 0.03 -0.55 -0.55 0.00 0.00 176.35 175.21 3ifh s SER 232 N 1.23 4.89 -0.21 1.48 0.15 0.54 -1.49 113.70 120.29 3ifh s SER 232 Ca -0.05 -1.01 -0.08 0.00 0.70 0.00 0.00 55.95 55.52 3ifh s SER 232 Cb -0.14 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 3ifh s SER 232 CO -0.02 -0.23 0.08 0.12 1.20 0.00 0.00 173.24 174.39 3ifh s PHE 233 N 1.36 3.20 -0.13 3.44 5.36 -0.56 -1.01 117.98 129.64 3ifh s PHE 233 Ca -0.01 -0.06 0.02 0.00 -0.96 0.00 0.00 56.93 55.92 3ifh s PHE 233 Cb -0.18 -2.15 0.01 0.00 -0.34 0.00 0.00 43.02 40.36 3ifh s PHE 233 CO -0.00 -0.02 -0.20 0.99 -1.46 0.00 0.00 175.22 174.52 3ifh s THR 234 N 0.86 1.90 0.00 0.12 2.01 -0.77 -0.30 115.64 119.47 3ifh s THR 234 Ca 0.04 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.15 3ifh s THR 234 Cb -0.14 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.68 3ifh s THR 234 CO 0.02 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 3ifh n GLY 235 N 4.03 -0.52 3.73 4.40 0.00 -1.11 -3.25 105.19 112.46 3ifh n GLY 235 Ca -0.20 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 5.37 0.23 1.61 1.04 -1.26 -3.38 113.70 113.30 3ifh s SER 236 Ca 0.00 0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.42 3ifh s SER 236 Cb 0.00 -1.47 0.37 0.00 0.10 0.00 0.00 66.02 65.02 3ifh s SER 236 CO 0.00 0.28 1.68 0.74 0.98 0.00 0.00 173.24 176.92 3ifh h THR 237 N 3.45 0.52 -0.77 2.02 2.02 -1.91 -1.47 112.91 116.77 3ifh h THR 237 Ca -0.49 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 66.71 3ifh h THR 237 Cb 1.18 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 3ifh h THR 237 CO 0.59 0.04 0.50 0.00 0.37 0.00 0.00 175.52 177.02 3ifh h ALA 238 N 1.58 1.79 0.03 6.16 0.00 -1.98 -1.27 119.26 125.57 3ifh h ALA 238 Ca 0.36 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 3ifh h ALA 238 Cb 0.60 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.25 3ifh h ALA 238 CO -0.51 0.06 -0.70 0.28 0.00 0.00 0.00 179.25 178.38 3ifh h VAL 239 N 0.70 1.43 -0.61 0.00 2.07 -1.83 -3.35 116.25 114.65 3ifh h VAL 239 Ca 0.35 -2.20 0.11 0.00 0.82 0.00 0.00 66.70 65.79 3ifh h VAL 239 Cb 0.45 2.70 -0.09 0.00 -1.52 0.00 0.00 31.29 32.83 3ifh h VAL 239 CO -0.13 0.64 0.15 1.23 0.02 0.00 0.00 177.57 179.48 3ifh h GLY 240 N -0.10 0.81 1.42 2.17 0.00 -0.23 -1.08 103.07 106.06 3ifh h GLY 240 Ca -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 3ifh h GLY 240 CO 0.14 -0.10 0.36 3.21 0.00 0.00 0.00 176.54 180.14 3ifh h ARG 241 N 0.29 0.77 0.18 4.80 3.08 -1.51 -1.41 114.38 120.58 3ifh h ARG 241 Ca 0.32 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 3ifh h ARG 241 Cb 0.47 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3ifh h ARG 241 CO -0.39 0.53 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.88 3ifh h LEU 242 N 0.79 -0.20 -1.94 3.04 3.38 -1.38 -2.12 115.31 116.87 3ifh h LEU 242 Ca 0.21 -0.33 0.29 0.00 0.09 0.00 0.00 57.88 58.14 3ifh h LEU 242 Cb -0.05 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3ifh h LEU 242 CO -0.04 0.30 0.72 -0.07 0.09 0.00 0.00 178.44 179.44 3ifh h LEU 243 N -0.81 0.05 -0.19 1.67 3.38 -1.14 0.47 115.31 118.74 3ifh h LEU 243 Ca -0.02 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 3ifh h LEU 243 Cb 0.52 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3ifh h LEU 243 CO 0.04 0.01 -0.94 -0.03 0.09 0.00 0.00 178.44 177.61 3ifh h MET 244 N 0.04 0.30 -0.03 1.13 4.05 -1.13 -2.52 114.93 116.77 3ifh h MET 244 Ca 0.49 -0.34 -0.18 0.00 -0.28 0.00 0.00 59.70 59.38 3ifh h MET 244 Cb 1.86 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.76 3ifh h MET 244 CO -0.03 1.05 -0.78 0.00 0.23 0.00 0.00 176.91 177.38 3ifh h ALA 245 N 0.83 0.62 0.00 0.39 0.00 -0.10 -3.10 119.26 117.91 3ifh h ALA 245 Ca -0.07 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 3ifh h ALA 245 Cb 1.59 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3ifh h ALA 245 CO 0.15 0.83 -0.12 1.96 0.00 0.00 0.00 179.25 182.08 3ifh h GLN 246 N 0.16 0.00 0.00 0.00 4.20 -0.19 -3.08 115.11 116.19 3ifh h GLN 246 Ca -0.03 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 3ifh h GLN 246 Cb 1.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 3ifh h GLN 246 CO 0.12 0.12 -1.51 0.43 -0.67 0.00 0.00 178.83 177.32 3ifh n SER 247 N -3.18 0.56 -0.31 1.46 7.64 -0.95 -4.12 113.62 114.71 3ifh n SER 247 Ca 0.02 0.23 0.16 0.00 1.01 0.00 0.00 58.87 60.28 3ifh n SER 247 Cb 0.47 0.81 0.34 0.00 -1.01 0.00 0.00 64.21 64.81 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 1.73 1.46 -0.55 -0.43 0.00 -1.45 0.28 119.26 120.30 3ifh h ALA 248 Ca -0.10 0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.14 3ifh h ALA 248 Cb 1.30 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 3ifh h ALA 248 CO 0.02 -0.48 0.38 -1.35 0.00 0.00 0.00 179.25 177.81 3ifh h PRO 249 N 0.25 0.18 -0.13 0.00 0.11 -1.78 -3.03 132.00 127.61 3ifh h PRO 249 Ca 0.60 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.70 3ifh h PRO 249 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3ifh h PRO 249 CO -0.64 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 177.52 3ifh n THR 250 N -4.43 0.44 -3.57 -1.15 -2.24 0.74 -5.05 114.28 99.02 3ifh n THR 250 Ca 0.10 -0.72 -0.19 0.00 -2.27 0.00 0.00 64.05 60.97 3ifh n THR 250 Cb 0.49 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.44 -5.32 -3.32 2.28 0.31 0.29 -4.95 118.33 108.06 3ifh n VAL 251 Ca 0.07 -0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 64.05 3ifh n VAL 251 Cb 0.30 -4.11 -0.05 0.00 -0.91 0.00 0.00 33.84 29.08 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 -4.23 3.76 -0.07 5.55 1.02 -1.25 -5.04 119.74 119.48 3ifh s LYS 252 Ca 0.03 0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.97 3ifh s LYS 252 Cb -0.00 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 3ifh s LYS 252 CO 0.86 0.24 1.43 0.21 -0.92 0.00 0.00 175.35 177.17 3ifh s LYS 253 N -3.14 4.24 -0.13 1.68 2.47 -0.54 -4.95 119.74 119.37 3ifh s LYS 253 Ca 0.47 1.94 -0.03 0.00 -1.56 0.00 0.00 55.97 56.79 3ifh s LYS 253 Cb -0.11 -3.76 -0.03 0.00 -1.46 0.00 0.00 37.83 32.48 3ifh s LYS 253 CO 0.24 -0.69 -0.03 -0.51 0.16 0.00 0.00 175.35 174.52 3ifh s LEU 254 N 3.22 3.31 -0.14 5.43 1.02 -1.26 -2.10 118.68 128.16 3ifh s LEU 254 Ca 0.64 -0.06 -0.02 0.00 0.02 0.00 0.00 54.13 54.70 3ifh s LEU 254 Cb -0.29 -1.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.12 3ifh s LEU 254 CO 0.24 0.23 -0.07 -0.89 0.02 0.00 0.00 176.35 175.88 3ifh s THR 255 N 0.01 3.60 -0.17 5.49 2.01 -0.56 -4.70 115.64 121.32 3ifh s THR 255 Ca 0.01 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 3ifh s THR 255 Cb -0.13 -2.56 0.04 0.00 0.01 0.00 0.00 72.50 69.86 3ifh s THR 255 CO 0.03 0.51 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.64 3ifh s LEU 256 N 0.32 1.73 -0.80 4.42 1.43 0.02 -1.50 118.68 124.31 3ifh s LEU 256 Ca -0.06 -0.70 -0.14 0.00 -1.03 0.00 0.00 54.13 52.20 3ifh s LEU 256 Cb -0.15 -0.97 0.21 0.00 0.03 0.00 0.00 46.19 45.31 3ifh s LEU 256 CO 0.04 -0.18 0.74 -1.61 0.23 0.00 0.00 176.35 175.57 3ifh s GLU 257 N 1.59 3.53 0.54 1.70 0.41 0.60 -0.11 118.70 126.95 3ifh s GLU 257 Ca 0.00 -2.40 0.09 0.00 -0.41 0.00 0.00 54.97 52.25 3ifh s GLU 257 Cb -0.15 -4.40 0.07 0.00 -1.78 0.00 0.00 34.13 27.86 3ifh s GLU 257 CO -0.08 -1.29 0.74 -0.51 -0.49 0.00 0.00 175.26 173.63 3ifh s LEU 258 N 0.27 3.25 0.82 1.80 1.43 0.41 -2.76 118.68 123.91 3ifh s LEU 258 Ca 0.17 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 3ifh s LEU 258 Cb -0.12 -1.93 0.09 0.00 0.03 0.00 0.00 46.19 44.26 3ifh s LEU 258 CO -0.08 -1.20 1.14 -0.83 0.23 0.00 0.00 176.35 175.61 3ifh s GLY 259 N -4.58 1.83 0.00 -3.19 0.00 -1.22 -4.77 107.32 95.38 3ifh s GLY 259 Ca 0.60 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.85 3ifh s GLY 259 CO 0.38 0.92 0.00 0.61 0.00 0.00 0.00 173.10 175.00 3ifh n GLY 260 N -0.28 5.34 2.67 0.20 0.00 -1.26 -4.01 105.19 107.83 3ifh n GLY 260 Ca 0.11 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 3ifh n GLY 260 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ifh n ASN 261 N 0.00 -1.29 -4.68 1.61 5.15 -1.26 -4.60 115.26 110.19 3ifh n ASN 261 Ca 0.00 -1.82 -0.42 0.00 -0.60 0.00 0.00 54.58 51.74 3ifh n ASN 261 Cb 0.00 1.02 -0.03 0.00 -0.53 0.00 0.00 39.78 40.24 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh s ALA 262 N 0.06 3.70 1.00 5.20 0.00 -1.26 -4.69 121.76 125.77 3ifh s ALA 262 Ca 0.08 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3ifh s ALA 262 Cb 0.13 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.49 3ifh s ALA 262 CO -0.04 -1.28 0.00 -2.30 0.00 0.00 0.00 175.76 172.14 3ifh n PRO 263 N 6.16 1.50 0.00 0.00 -0.02 -1.26 0.78 135.00 142.16 3ifh n PRO 263 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 3ifh n PRO 263 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 3ifh n PRO 263 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3ifh n PHE 264 N -0.17 0.00 -3.70 6.00 7.35 -0.79 -3.84 117.46 122.30 3ifh n PHE 264 Ca 0.00 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.31 3ifh n PHE 264 Cb 0.00 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 39.71 3ifh n PHE 264 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 3ifh s ILE 265 N 0.00 4.29 -0.31 -2.13 1.01 0.33 -0.56 121.20 123.83 3ifh s ILE 265 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 59.96 3ifh s ILE 265 Cb 0.00 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 3ifh s ILE 265 CO 0.00 0.06 0.25 -0.69 0.00 0.00 0.00 174.94 174.56 3ifh s VAL 266 N 1.56 5.27 0.54 2.92 1.01 -0.69 -0.02 120.40 130.99 3ifh s VAL 266 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3ifh s VAL 266 Cb -0.17 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.59 3ifh s VAL 266 CO 0.04 0.11 0.77 -0.36 0.00 0.00 0.00 175.10 175.67 3ifh s PHE 267 N 1.81 2.95 0.41 5.22 0.08 -0.70 -3.20 117.98 124.56 3ifh s PHE 267 Ca 0.08 0.09 0.21 0.00 0.12 0.00 0.00 56.93 57.43 3ifh s PHE 267 Cb -0.17 -2.69 1.18 0.00 -0.57 0.00 0.00 43.02 40.77 3ifh s PHE 267 CO 0.11 -0.80 1.75 0.22 -0.10 0.00 0.00 175.22 176.39 3ifh h ASP 268 N 0.08 0.39 -0.58 1.36 3.58 -1.95 -2.74 116.42 116.56 3ifh h ASP 268 Ca -0.43 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.11 3ifh h ASP 268 Cb 1.29 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.37 3ifh h ASP 268 CO 0.54 0.03 0.00 -0.90 -2.88 0.00 0.00 179.24 176.03 3ifh n ASP 269 N -4.63 4.71 -4.75 2.28 5.68 -1.26 -4.99 116.55 113.59 3ifh n ASP 269 Ca 0.27 -2.54 -0.29 0.00 -0.50 0.00 0.00 54.79 51.73 3ifh n ASP 269 Cb 0.99 -0.59 0.13 0.00 -1.14 0.00 0.00 41.12 40.51 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ifh s ALA 270 N -2.05 1.70 -0.01 2.12 0.00 -1.04 -4.20 121.76 118.27 3ifh s ALA 270 Ca 0.48 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.02 3ifh s ALA 270 Cb 0.33 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 3ifh s ALA 270 CO 0.21 -2.25 0.37 0.34 0.00 0.00 0.00 175.76 174.43 3ifh s ASP 271 N -3.74 6.74 -0.10 0.00 2.15 -1.26 -5.02 116.67 115.43 3ifh s ASP 271 Ca 0.63 0.88 -0.07 0.00 0.43 0.00 0.00 52.55 54.42 3ifh s ASP 271 Cb -0.16 -2.22 -0.02 0.00 -0.30 0.00 0.00 42.92 40.22 3ifh s ASP 271 CO 0.55 0.33 -0.14 0.18 -0.17 0.00 0.00 175.17 175.93 3ifh n LEU 272 N 1.79 1.34 -0.21 -1.34 4.32 -1.26 -2.62 117.00 119.01 3ifh n LEU 272 Ca -0.15 0.53 0.30 0.00 -0.02 0.00 0.00 56.01 56.68 3ifh n LEU 272 Cb 0.53 -0.77 0.63 0.00 -1.62 0.00 0.00 43.42 42.18 3ifh n LEU 272 CO 0.37 -0.48 1.28 0.44 -1.22 0.00 0.00 177.39 177.78 3ifh h ASP 273 N -0.74 0.00 0.00 -1.43 5.19 -1.99 0.64 116.42 118.09 3ifh h ASP 273 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ifh h ASP 273 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 3ifh h ASP 273 CO 0.00 0.00 -0.96 0.00 -3.12 0.00 0.00 179.24 175.16 3ifh n ALA 274 N -2.44 3.80 0.13 3.45 0.00 -1.26 -2.36 120.51 121.83 3ifh n ALA 274 Ca 0.22 -0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.23 3ifh n ALA 274 Cb 1.30 -0.58 0.04 0.00 0.00 0.00 0.00 19.45 20.21 3ifh n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh h ALA 275 N 2.12 0.66 0.10 0.00 0.00 0.44 -2.64 119.26 119.94 3ifh h ALA 275 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 54.91 54.18 3ifh h ALA 275 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 275 CO 0.00 0.71 -1.06 0.28 0.00 0.00 0.00 179.25 179.17 3ifh h VAL 276 N 0.00 1.25 -0.46 0.00 2.07 -1.09 -1.96 116.25 116.07 3ifh h VAL 276 Ca -0.01 -2.42 0.10 0.00 0.82 0.00 0.00 66.70 65.20 3ifh h VAL 276 Cb 1.38 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 34.03 3ifh h VAL 276 CO 0.07 0.66 0.32 -0.33 0.02 0.00 0.00 177.57 178.32 3ifh h GLU 277 N -0.46 0.15 0.19 1.57 5.08 -1.55 0.75 114.58 120.32 3ifh h GLU 277 Ca -0.22 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 57.82 3ifh h GLU 277 Cb 1.60 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.85 3ifh h GLU 277 CO 0.06 0.10 -1.36 0.78 -1.00 0.00 0.00 179.01 177.59 3ifh h GLY 278 N 0.16 0.52 1.98 -3.84 0.00 -1.56 -3.14 103.07 97.20 3ifh h GLY 278 Ca 0.22 -1.28 -0.05 0.00 0.00 0.00 0.00 47.33 46.22 3ifh h GLY 278 CO -0.03 1.12 -0.22 0.00 0.00 0.00 0.00 176.54 177.42 3ifh h ALA 279 N 0.34 1.62 -0.54 3.60 0.00 -0.39 -0.63 119.26 123.25 3ifh h ALA 279 Ca -0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 3ifh h ALA 279 Cb 2.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 3ifh h ALA 279 CO 0.24 0.29 0.19 0.82 0.00 0.00 0.00 179.25 180.79 3ifh h ILE 280 N 0.02 1.23 0.00 0.00 1.08 0.43 -2.94 117.51 117.34 3ifh h ILE 280 Ca 0.00 -0.75 -0.31 0.00 -0.39 0.00 0.00 64.86 63.41 3ifh h ILE 280 Cb 0.40 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 3ifh h ILE 280 CO 0.03 0.28 -1.83 0.00 -0.69 0.00 0.00 178.15 175.94 3ifh n ALA 281 N -2.37 1.48 0.16 1.87 0.00 -1.15 -1.57 120.51 118.93 3ifh n ALA 281 Ca 0.02 -0.85 0.03 0.00 0.00 0.00 0.00 53.44 52.64 3ifh n ALA 281 Cb 0.18 -0.74 0.24 0.00 0.00 0.00 0.00 19.45 19.14 3ifh n ALA 281 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ifh h SER 282 N 0.00 0.00 0.00 0.00 4.64 -1.22 -3.19 113.55 113.78 3ifh h SER 282 Ca -0.33 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.69 3ifh h SER 282 Cb 2.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.10 3ifh h SER 282 CO 0.07 0.48 -1.94 1.17 -0.87 0.00 0.00 176.83 175.75 3ifh n LYS 283 N -3.55 0.45 -0.59 4.77 3.00 -1.11 -0.18 118.16 120.95 3ifh n LYS 283 Ca -0.00 0.19 0.03 0.00 -0.00 0.00 0.00 58.31 58.53 3ifh n LYS 283 Cb 0.58 -1.26 0.24 0.00 0.00 0.00 0.00 35.03 34.60 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 -4.02 1.37 -3.47 5.64 4.01 -0.61 -1.99 117.16 118.09 3ifh n TYR 284 Ca -0.37 -0.54 -0.37 0.00 -0.16 0.00 0.00 57.90 56.46 3ifh n TYR 284 Cb 0.73 -0.39 -0.06 0.00 -0.31 0.00 0.00 39.34 39.30 3ifh n TYR 284 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3ifh s ARG 285 N -2.10 4.14 -0.83 -0.72 3.00 -1.21 -3.67 118.95 117.56 3ifh s ARG 285 Ca 0.34 0.29 0.00 0.00 0.00 0.00 0.00 55.73 56.37 3ifh s ARG 285 Cb 0.27 -3.35 0.00 0.00 0.00 0.00 0.00 34.95 31.86 3ifh s ARG 285 CO 0.10 0.38 0.00 -1.71 0.00 0.00 0.00 175.30 174.07 3ifh n ASN 286 N 2.99 -5.46 -2.28 0.23 5.15 -1.26 -2.96 115.26 111.67 3ifh n ASN 286 Ca -0.11 0.19 -0.14 0.00 -0.60 0.00 0.00 54.58 53.92 3ifh n ASN 286 Cb 0.52 -3.83 0.05 0.00 -0.53 0.00 0.00 39.78 35.98 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 -0.95 -4.51 0.00 1.20 5.15 -1.24 -2.67 115.26 112.24 3ifh n ASN 287 Ca -0.08 -0.31 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 3ifh n ASN 287 Cb 0.54 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.69 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ifh n GLY 288 N -1.37 2.21 2.50 8.20 0.00 -0.84 -3.00 105.19 112.90 3ifh n GLY 288 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.43 -4.11 1.61 6.02 -1.09 -4.19 117.38 117.05 3ifh n GLN 289 Ca 0.00 -2.92 -0.14 0.00 -0.01 0.00 0.00 57.00 53.93 3ifh n GLN 289 Cb 0.00 -2.36 -0.11 0.00 1.02 0.00 0.00 30.24 28.79 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 -1.96 0.71 0.36 5.09 -4.23 -1.26 -4.74 115.64 109.61 3ifh s THR 290 Ca 0.56 -1.31 0.10 0.00 -1.18 0.00 0.00 61.69 59.85 3ifh s THR 290 Cb 0.30 -0.94 0.33 0.00 1.34 0.00 0.00 72.50 73.53 3ifh s THR 290 CO -0.17 -0.45 1.88 0.00 -0.54 0.00 0.00 174.62 175.33 3ifh n VAL 292 N -4.55 0.00 -1.71 0.00 0.24 -1.26 -4.52 118.33 106.52 3ifh n VAL 292 Ca 0.17 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.34 61.98 3ifh n VAL 292 Cb 0.47 0.59 0.01 0.00 -1.47 0.00 0.00 33.84 33.44 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh n THR 294 N -0.05 0.16 -0.12 0.00 -1.04 0.74 -4.45 114.28 109.53 3ifh n THR 294 Ca 0.06 -0.04 -0.24 0.00 -2.04 0.00 0.00 64.05 61.78 3ifh n THR 294 Cb 0.39 -1.62 -0.10 0.00 -1.82 0.00 0.00 70.33 67.18 3ifh n THR 294 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3ifh n ASN 295 N 3.29 1.91 -4.09 8.00 5.15 0.23 -4.83 115.26 124.94 3ifh n ASN 295 Ca 0.16 0.39 -0.31 0.00 -0.60 0.00 0.00 54.58 54.21 3ifh n ASN 295 Cb 0.30 -0.87 -0.16 0.00 -0.53 0.00 0.00 39.78 38.52 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -2.47 2.61 -0.27 1.20 0.52 -0.91 -4.58 118.95 115.05 3ifh s ARG 296 Ca -0.33 -0.69 -0.19 0.00 -0.52 0.00 0.00 55.73 54.00 3ifh s ARG 296 Cb 0.10 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.31 3ifh s ARG 296 CO 0.51 -0.14 0.58 -0.06 0.02 0.00 0.00 175.30 176.21 3ifh s PHE 297 N 1.16 3.26 -0.35 -0.53 0.08 -0.84 -1.89 117.98 118.89 3ifh s PHE 297 Ca -0.01 0.70 -0.12 0.00 0.12 0.00 0.00 56.93 57.62 3ifh s PHE 297 Cb -0.14 -2.81 -0.01 0.00 -0.57 0.00 0.00 43.02 39.49 3ifh s PHE 297 CO -0.07 -0.33 0.23 -0.06 -0.10 0.00 0.00 175.22 174.89 3ifh s PHE 298 N 2.43 3.22 -0.11 0.36 0.08 0.28 0.11 117.98 124.35 3ifh s PHE 298 Ca 0.24 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.92 3ifh s PHE 298 Cb -0.15 -2.46 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 3ifh s PHE 298 CO 0.09 -0.44 -0.22 0.08 -0.10 0.00 0.00 175.22 174.64 3ifh s VAL 299 N 1.68 1.92 0.59 -0.44 1.01 -0.05 -1.71 120.40 123.40 3ifh s VAL 299 Ca 0.05 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 3ifh s VAL 299 Cb -0.18 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 3ifh s VAL 299 CO 0.09 0.53 1.23 -2.28 0.00 0.00 0.00 175.10 174.67 3ifh s HIS 300 N 0.52 2.37 0.17 5.22 2.46 -1.19 -2.77 115.29 122.06 3ifh s HIS 300 Ca -0.15 1.50 -0.14 0.00 0.47 0.00 0.00 55.06 56.74 3ifh s HIS 300 Cb -0.17 -3.53 0.10 0.00 -0.13 0.00 0.00 32.58 28.85 3ifh s HIS 300 CO 0.05 -2.32 1.79 0.93 -2.47 0.00 0.00 174.74 172.72 3ifh h GLU 301 N 0.97 0.46 0.00 2.88 5.08 -1.86 0.34 114.58 122.44 3ifh h GLU 301 Ca -0.50 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 3ifh h GLU 301 Cb 1.30 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3ifh h GLU 301 CO 0.55 0.31 0.06 0.00 -1.00 0.00 0.00 179.01 178.93 3ifh h ARG 302 N 0.48 0.00 0.00 2.33 3.08 -1.92 -2.53 114.38 115.82 3ifh h ARG 302 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3ifh h ARG 302 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3ifh h ARG 302 CO -0.14 0.00 -0.04 1.33 -1.07 0.00 0.00 179.97 180.06 3ifh n VAL 303 N -2.47 0.63 -0.20 2.04 0.24 -0.56 -4.86 118.33 113.14 3ifh n VAL 303 Ca -0.02 -0.66 -0.03 0.00 -2.04 0.00 0.00 64.34 61.59 3ifh n VAL 303 Cb 0.10 0.62 0.07 0.00 -1.47 0.00 0.00 33.84 33.17 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 0.00 0.58 0.00 6.34 3.20 0.08 -0.38 116.97 126.79 3ifh h TYR 304 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 3ifh h TYR 304 Cb 0.80 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 3ifh h TYR 304 CO 0.01 0.29 -0.20 -0.44 -1.64 0.00 0.00 178.16 176.17 3ifh h ASP 305 N 0.60 0.00 -0.80 -2.11 3.32 -1.87 -2.64 116.42 112.93 3ifh h ASP 305 Ca 0.26 -0.72 0.17 0.00 0.02 0.00 0.00 57.03 56.76 3ifh h ASP 305 Cb 0.14 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.58 3ifh h ASP 305 CO -0.16 0.97 0.29 0.00 -1.72 0.00 0.00 179.24 178.63 3ifh h ALA 306 N -0.28 1.15 -0.23 3.45 0.00 -1.89 0.45 119.26 121.91 3ifh h ALA 306 Ca -0.05 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 306 Cb 0.85 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3ifh h ALA 306 CO -0.03 -0.29 0.07 0.35 0.00 0.00 0.00 179.25 179.35 3ifh h PHE 307 N 0.38 0.37 -0.20 0.00 3.57 -1.18 -2.74 116.94 117.14 3ifh h PHE 307 Ca 0.46 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.90 3ifh h PHE 307 Cb 0.79 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3ifh h PHE 307 CO -0.19 0.44 0.03 0.00 -2.23 0.00 0.00 178.31 176.36 3ifh h ALA 308 N 0.89 0.27 -0.53 2.41 0.00 -0.85 0.12 119.26 121.58 3ifh h ALA 308 Ca 0.07 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 308 Cb 0.25 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 3ifh h ALA 308 CO -0.00 -0.05 0.11 -0.44 0.00 0.00 0.00 179.25 178.88 3ifh h ASP 309 N 0.13 0.02 -0.13 0.00 3.45 -0.19 0.24 116.42 119.93 3ifh h ASP 309 Ca 0.06 0.09 -0.21 0.00 0.43 0.00 0.00 57.03 57.41 3ifh h ASP 309 Cb 0.33 0.12 0.01 0.00 -0.56 0.00 0.00 39.33 39.23 3ifh h ASP 309 CO 0.01 0.03 -0.71 0.11 -1.57 0.00 0.00 179.24 177.11 3ifh h LYS 310 N 0.25 0.76 0.30 3.56 1.79 -1.44 -1.41 116.57 120.38 3ifh h LYS 310 Ca 0.27 -0.58 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 3ifh h LYS 310 Cb 0.36 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 3ifh h LYS 310 CO -0.34 1.20 -0.33 1.25 -1.08 0.00 0.00 179.45 180.15 3ifh h LEU 311 N 0.54 -0.90 -0.26 2.94 5.85 0.06 -0.27 115.31 123.27 3ifh h LEU 311 Ca -0.03 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3ifh h LEU 311 Cb 1.32 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 42.63 3ifh h LEU 311 CO 0.15 -0.46 0.04 0.00 -0.34 0.00 0.00 178.44 177.82 3ifh h ALA 312 N -0.13 0.25 -0.61 1.25 0.00 -0.63 -1.44 119.26 117.95 3ifh h ALA 312 Ca -0.01 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3ifh h ALA 312 Cb 0.62 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.37 3ifh h ALA 312 CO -0.08 -0.38 -0.24 0.00 0.00 0.00 0.00 179.25 178.54 3ifh h ALA 313 N 1.20 0.21 0.03 0.00 0.00 -1.02 -2.52 119.26 117.15 3ifh h ALA 313 Ca 0.12 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3ifh h ALA 313 Cb 0.13 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3ifh h ALA 313 CO -0.17 -0.54 -0.01 0.00 0.00 0.00 0.00 179.25 178.53 3ifh h ALA 314 N 1.34 -0.03 -0.44 0.00 0.00 -0.76 -3.17 119.26 116.19 3ifh h ALA 314 Ca 0.27 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.20 3ifh h ALA 314 Cb 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3ifh h ALA 314 CO -0.67 -0.41 0.53 0.28 0.00 0.00 0.00 179.25 178.98 3ifh h VAL 315 N -0.26 0.30 0.00 0.00 2.07 -0.83 0.54 116.25 118.06 3ifh h VAL 315 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3ifh h VAL 315 Cb 0.25 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3ifh h VAL 315 CO 0.01 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.37 3ifh h SER 316 N 0.00 0.00 1.40 0.57 4.64 -1.48 -3.22 113.55 115.45 3ifh h SER 316 Ca 0.21 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 3ifh h SER 316 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 3ifh h SER 316 CO -0.00 0.00 -0.17 0.11 -0.87 0.00 0.00 176.83 175.90 3ifh h LYS 317 N 0.00 0.00 -5.96 4.77 6.56 -1.04 -3.45 116.57 117.45 3ifh h LYS 317 Ca 0.00 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.01 3ifh h LYS 317 Cb 0.78 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.37 3ifh h LYS 317 CO 0.00 0.17 0.44 -0.48 -2.06 0.00 0.00 179.45 177.52 3ifh s LEU 318 N -6.42 4.17 -0.42 2.94 2.34 -1.22 -5.03 118.68 115.04 3ifh s LEU 318 Ca 0.03 1.20 -0.10 0.00 0.06 0.00 0.00 54.13 55.33 3ifh s LEU 318 Cb 0.08 -3.28 0.08 0.00 -0.56 0.00 0.00 46.19 42.51 3ifh s LEU 318 CO 0.65 -0.43 0.27 -0.54 -1.06 0.00 0.00 176.35 175.24 3ifh s LYS 319 N 2.28 2.64 0.36 1.48 3.01 -1.26 -4.96 119.74 123.28 3ifh s LYS 319 Ca 0.39 -1.44 -0.27 0.00 -1.01 0.00 0.00 55.97 53.64 3ifh s LYS 319 Cb -0.16 -3.81 -0.12 0.00 -1.01 0.00 0.00 37.83 32.73 3ifh s LYS 319 CO 0.12 -0.95 1.20 0.28 0.51 0.00 0.00 175.35 176.50 3ifh n VAL 320 N 4.94 2.15 0.00 3.17 0.31 -1.26 -2.79 118.33 124.85 3ifh n VAL 320 Ca -0.10 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 3ifh n VAL 320 Cb 0.43 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 3ifh n VAL 320 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ifh n GLY 321 N 0.91 1.23 3.65 2.92 0.00 -0.85 -4.91 105.19 108.15 3ifh n GLY 321 Ca 0.06 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.49 1.21 0.28 1.61 3.00 -1.26 -4.12 116.66 116.88 3ifh n ARG 322 Ca 0.00 0.45 0.18 0.00 -0.01 0.00 0.00 57.85 58.47 3ifh n ARG 322 Cb 0.00 -2.27 0.77 0.00 0.00 0.00 0.00 32.46 30.96 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 0.94 0.00 -1.60 -0.13 0.00 -1.87 -2.95 103.07 97.47 3ifh h GLY 323 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3ifh h GLY 323 CO 0.54 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.78 3ifh n THR 324 N -3.05 0.50 -4.43 4.70 -2.24 -1.26 -1.81 114.28 106.69 3ifh n THR 324 Ca 0.00 -0.58 -0.34 0.00 -2.27 0.00 0.00 64.05 60.86 3ifh n THR 324 Cb 0.26 0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 3ifh n THR 324 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3ifh s GLU 325 N -1.50 3.28 0.36 -0.78 2.12 -1.12 -5.02 118.70 116.05 3ifh s GLU 325 Ca 0.33 -0.49 -0.28 0.00 0.36 0.00 0.00 54.97 54.89 3ifh s GLU 325 Cb 0.18 -2.82 -0.11 0.00 0.26 0.00 0.00 34.13 31.64 3ifh s GLU 325 CO 0.25 0.47 1.52 0.43 -0.54 0.00 0.00 175.26 177.38 3ifh n SER 326 N 2.84 3.83 -0.25 -1.70 7.64 -1.26 -2.82 113.62 121.91 3ifh n SER 326 Ca -0.18 1.21 -0.03 0.00 1.01 0.00 0.00 58.87 60.88 3ifh n SER 326 Cb 0.53 -1.62 -0.01 0.00 -1.01 0.00 0.00 64.21 62.10 3ifh n SER 326 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 327 N 0.84 0.60 3.63 0.23 0.00 -1.26 -5.01 105.19 104.23 3ifh n GLY 327 Ca 0.03 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -1.94 3.57 0.00 4.61 0.00 -1.13 -4.37 121.76 122.50 3ifh s ALA 328 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.16 3ifh s ALA 328 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.55 3ifh s ALA 328 CO 0.00 -0.45 0.21 0.25 0.00 0.00 0.00 175.76 175.77 3ifh n THR 329 N 4.73 0.00 -3.85 0.00 -2.24 -1.12 -4.74 114.28 107.06 3ifh n THR 329 Ca -0.11 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 3ifh n THR 329 Cb 0.51 1.31 -0.15 0.00 -2.10 0.00 0.00 70.33 69.91 3ifh n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ifh s LEU 330 N -0.30 3.11 1.06 3.22 1.43 -1.26 -4.88 118.68 121.06 3ifh s LEU 330 Ca 0.00 -1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 51.18 3ifh s LEU 330 Cb 0.00 -1.15 0.23 0.00 0.03 0.00 0.00 46.19 45.30 3ifh s LEU 330 CO 0.00 -0.38 1.19 -0.83 0.23 0.00 0.00 176.35 176.56 3ifh s GLY 331 N 1.36 1.65 0.71 -3.19 0.00 -1.26 -2.00 107.32 104.59 3ifh s GLY 331 Ca 0.09 -0.95 -0.12 0.00 0.00 0.00 0.00 44.72 43.73 3ifh s GLY 331 CO -0.17 -0.17 1.08 2.56 0.00 0.00 0.00 173.10 176.40 3ifh s PRO 332 N -5.55 2.63 1.04 2.90 0.04 -1.26 -4.83 135.00 129.97 3ifh s PRO 332 Ca 0.71 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 3ifh s PRO 332 Cb -0.09 -1.94 0.22 0.00 0.04 0.00 0.00 34.50 32.73 3ifh s PRO 332 CO 0.54 -1.36 1.08 -0.51 0.04 0.00 0.00 177.00 176.80 3ifh s LEU 333 N -5.48 1.75 -0.10 -3.56 1.02 -1.14 -4.72 118.68 106.45 3ifh s LEU 333 Ca 0.62 1.78 -0.14 0.00 0.02 0.00 0.00 54.13 56.41 3ifh s LEU 333 Cb -0.17 -3.92 -0.12 0.00 0.02 0.00 0.00 46.19 42.00 3ifh s LEU 333 CO 0.51 -3.64 0.46 -0.29 0.02 0.00 0.00 176.35 173.41 3ifh h ILE 334 N -2.24 0.71 -3.25 -0.59 2.10 -1.90 -3.40 117.51 108.94 3ifh h ILE 334 Ca -0.53 -1.40 -0.38 0.00 1.08 0.00 0.00 64.86 63.63 3ifh h ILE 334 Cb 1.30 1.31 -0.14 0.00 -1.09 0.00 0.00 36.82 38.20 3ifh h ILE 334 CO 0.47 0.23 -0.68 0.54 -1.08 0.00 0.00 178.15 177.63 3ifh s ASN 335 N -5.69 1.94 0.29 2.19 2.20 -1.26 -4.72 114.94 109.89 3ifh s ASN 335 Ca -0.09 -1.15 -0.01 0.00 -0.94 0.00 0.00 52.86 50.67 3ifh s ASN 335 Cb -0.01 -0.02 0.47 0.00 -2.00 0.00 0.00 41.25 39.69 3ifh s ASN 335 CO 0.32 -0.43 1.91 -0.08 -2.94 0.00 0.00 177.10 175.89 3ifh h GLU 336 N 2.54 1.07 -0.03 3.55 4.22 -1.94 -1.90 114.58 122.10 3ifh h GLU 336 Ca -0.38 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 58.99 3ifh h GLU 336 Cb 1.21 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 3ifh h GLU 336 CO 0.64 0.71 -0.01 0.00 -2.18 0.00 0.00 179.01 178.17 3ifh h ALA 337 N 1.48 1.94 0.03 2.92 0.00 -1.97 0.17 119.26 123.83 3ifh h ALA 337 Ca 0.39 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 55.04 3ifh h ALA 337 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ifh h ALA 337 CO -0.14 0.05 -1.00 0.00 0.00 0.00 0.00 179.25 178.17 3ifh h ALA 338 N 1.96 0.33 -0.47 0.00 0.00 -1.77 -2.75 119.26 116.55 3ifh h ALA 338 Ca 0.01 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 54.04 3ifh h ALA 338 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3ifh h ALA 338 CO 0.00 0.86 -0.24 0.28 0.00 0.00 0.00 179.25 180.15 3ifh h VAL 339 N 0.18 1.27 -0.44 0.00 2.07 -1.01 -2.79 116.25 115.53 3ifh h VAL 339 Ca -0.09 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 3ifh h VAL 339 Cb 1.65 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 3ifh h VAL 339 CO 0.17 0.48 -0.05 0.11 0.02 0.00 0.00 177.57 178.30 3ifh h LYS 340 N 0.84 0.75 0.00 1.57 1.57 -0.75 -2.95 116.57 117.60 3ifh h LYS 340 Ca 0.10 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3ifh h LYS 340 Cb 0.82 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3ifh h LYS 340 CO 0.07 0.80 0.00 -0.22 -0.57 0.00 0.00 179.45 179.53 3ifh h LYS 341 N 0.69 0.00 -0.83 3.15 1.63 -1.46 -2.48 116.57 117.27 3ifh h LYS 341 Ca 0.13 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 3ifh h LYS 341 Cb 0.50 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 3ifh h LYS 341 CO 0.03 0.00 0.39 0.28 -3.45 0.00 0.00 179.45 176.69 3ifh h VAL 342 N 0.00 1.26 -0.11 2.00 2.07 -1.32 -2.88 116.25 117.28 3ifh h VAL 342 Ca 0.00 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 3ifh h VAL 342 Cb 0.88 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3ifh h VAL 342 CO 0.00 0.31 -0.22 -0.33 0.02 0.00 0.00 177.57 177.36 3ifh h GLU 343 N 1.18 0.33 -0.83 1.57 5.08 -1.47 -2.57 114.58 117.87 3ifh h GLU 343 Ca 0.28 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3ifh h GLU 343 Cb 0.13 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3ifh h GLU 343 CO -0.03 0.82 0.39 1.03 -1.00 0.00 0.00 179.01 180.22 3ifh h SER 344 N -0.10 1.10 -0.25 1.42 0.87 -1.48 0.29 113.55 115.40 3ifh h SER 344 Ca 0.00 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 3ifh h SER 344 Cb 0.81 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3ifh h SER 344 CO 0.05 0.93 0.01 0.45 -0.53 0.00 0.00 176.83 177.74 3ifh h HIS 345 N 1.19 0.47 -0.69 2.24 3.86 -1.60 -2.21 115.15 118.41 3ifh h HIS 345 Ca 0.29 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3ifh h HIS 345 Cb 0.13 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 3ifh h HIS 345 CO 0.01 0.58 0.43 0.82 0.86 0.00 0.00 177.93 180.64 3ifh h ILE 346 N 0.22 1.19 -0.15 2.45 2.04 -1.06 -3.09 117.51 119.11 3ifh h ILE 346 Ca 0.07 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3ifh h ILE 346 Cb 0.38 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3ifh h ILE 346 CO 0.01 0.19 0.02 0.00 0.00 0.00 0.00 178.15 178.38 3ifh h ALA 347 N 1.23 0.20 -0.36 1.87 0.00 -0.43 -2.83 119.26 118.94 3ifh h ALA 347 Ca 0.25 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3ifh h ALA 347 Cb -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3ifh h ALA 347 CO -0.05 -0.13 0.24 0.22 0.00 0.00 0.00 179.25 179.53 3ifh h ASP 348 N 0.03 0.37 0.04 0.00 3.58 -1.38 -2.43 116.42 116.63 3ifh h ASP 348 Ca 0.05 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 3ifh h ASP 348 Cb 0.31 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.27 3ifh h ASP 348 CO 0.00 0.26 -0.02 0.00 -2.88 0.00 0.00 179.24 176.61 3ifh h ALA 349 N 1.78 -0.05 -0.82 -0.78 0.00 -1.55 -2.81 119.26 115.03 3ifh h ALA 349 Ca 0.14 -0.32 0.16 0.00 0.00 0.00 0.00 54.91 54.89 3ifh h ALA 349 Cb 0.03 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 349 CO -0.03 -0.17 0.37 -0.07 0.00 0.00 0.00 179.25 179.35 3ifh h LEU 350 N -0.78 0.38 -0.61 0.00 4.07 -1.23 -0.15 115.31 116.98 3ifh h LEU 350 Ca -0.01 0.11 -0.12 0.00 0.08 0.00 0.00 57.88 57.95 3ifh h LEU 350 Cb 0.66 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 3ifh h LEU 350 CO 0.01 0.12 -0.22 0.00 -1.08 0.00 0.00 178.44 177.27 3ifh h ALA 351 N 1.59 0.80 0.00 1.53 0.00 -1.55 -3.18 119.26 118.45 3ifh h ALA 351 Ca 0.47 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 351 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3ifh h ALA 351 CO -0.42 0.65 -0.02 0.36 0.00 0.00 0.00 179.25 179.82 3ifh n LYS 352 N -4.11 0.09 0.00 0.00 2.85 -0.28 -4.85 118.16 111.85 3ifh n LYS 352 Ca 0.00 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 3ifh n LYS 352 Cb 0.44 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 3ifh n LYS 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3ifh n GLY 353 N 1.44 -0.54 3.91 2.58 0.00 -0.23 -5.03 105.19 107.31 3ifh n GLY 353 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N 0.00 3.91 0.33 4.61 0.00 -0.33 -4.81 121.76 125.46 3ifh s ALA 354 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.33 3ifh s ALA 354 Cb 0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 3ifh s ALA 354 CO 0.00 0.74 0.32 -1.12 0.00 0.00 0.00 175.76 175.70 3ifh s SER 355 N -2.35 5.47 0.33 0.00 0.01 -1.05 -4.30 113.70 111.81 3ifh s SER 355 Ca 0.36 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 57.28 3ifh s SER 355 Cb -0.13 -1.08 -0.01 0.00 0.21 0.00 0.00 66.02 65.01 3ifh s SER 355 CO 0.25 -0.33 0.45 -0.22 0.41 0.00 0.00 173.24 173.80 3ifh s LEU 356 N -4.02 3.97 0.00 2.44 2.96 -1.26 -3.18 118.68 119.60 3ifh s LEU 356 Ca 0.41 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 3ifh s LEU 356 Cb -0.07 -2.73 0.00 0.00 0.50 0.00 0.00 46.19 43.89 3ifh s LEU 356 CO 0.27 -0.41 0.00 0.80 -1.32 0.00 0.00 176.35 175.70 3ifh n MET 357 N -1.61 0.00 -3.73 1.98 1.56 -1.19 -4.87 117.12 109.26 3ifh n MET 357 Ca -0.01 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.29 3ifh n MET 357 Cb 0.58 -0.28 -0.09 0.00 2.15 0.00 0.00 33.22 35.58 3ifh n MET 357 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 3ifh s THR 358 N -1.27 0.03 0.00 1.12 -1.32 -1.26 -4.99 115.64 107.94 3ifh s THR 358 Ca 0.00 -0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.21 3ifh s THR 358 Cb 0.00 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.36 3ifh s THR 358 CO 0.00 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 3ifh n GLY 359 N 1.80 3.75 0.00 6.08 0.00 -1.26 -3.74 105.19 111.82 3ifh n GLY 359 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3ifh n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 360 N 0.00 3.30 3.71 -0.02 0.00 -1.26 -5.05 105.19 105.87 3ifh n GLY 360 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 3ifh n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 361 N 0.00 2.10 0.65 1.61 0.00 -1.26 -4.94 119.74 117.89 3ifh s LYS 361 Ca 0.00 -2.27 -0.17 0.00 0.00 0.00 0.00 55.97 53.53 3ifh s LYS 361 Cb 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 37.83 36.19 3ifh s LYS 361 CO 0.00 -0.23 0.71 0.54 0.00 0.00 0.00 175.35 176.37 3ifh n ARG 362 N -1.15 0.55 -3.16 1.78 1.74 -1.26 -3.19 116.66 111.97 3ifh n ARG 362 Ca -0.13 0.23 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 3ifh n ARG 362 Cb 0.67 -1.94 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 3ifh n ARG 362 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ifh s HIS 363 N -1.73 3.45 0.50 -1.55 5.65 -0.67 -4.72 115.29 116.21 3ifh s HIS 363 Ca 0.71 0.91 0.41 0.00 0.25 0.00 0.00 55.06 57.34 3ifh s HIS 363 Cb -0.39 -2.32 2.17 0.00 -1.18 0.00 0.00 32.58 30.86 3ifh s HIS 363 CO 0.53 0.08 2.25 0.00 -0.65 0.00 0.00 174.74 176.95 3ifh h ALA 364 N 1.80 1.00 -0.00 1.58 0.00 -1.94 -2.08 119.26 119.62 3ifh h ALA 364 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ifh h ALA 364 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ifh h ALA 364 CO 0.66 0.00 -0.05 1.47 0.00 0.00 0.00 179.25 181.33 3ifh n LEU 365 N -2.98 0.10 0.00 0.00 -0.00 -1.26 -5.03 117.00 107.82 3ifh n LEU 365 Ca -0.02 0.31 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 3ifh n LEU 365 Cb 0.10 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.17 3ifh n LEU 365 CO 0.20 0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.22 3ifh n GLY 366 N 1.38 -1.65 7.00 1.47 0.00 -0.79 -4.92 105.19 107.68 3ifh n GLY 366 Ca 0.11 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.09 0.00 0.05 1.61 8.25 -1.26 -1.63 115.22 122.15 3ifh n HIS 367 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 3ifh n HIS 367 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 -0.58 3.56 -1.41 0.00 -1.26 -4.76 105.19 100.73 3ifh n GLY 368 Ca 0.00 -0.33 -0.48 0.00 0.00 0.00 0.00 46.02 45.21 3ifh n GLY 368 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ifh n PHE 369 N -1.91 1.91 -4.62 1.61 3.72 -0.64 -2.89 117.46 114.63 3ifh n PHE 369 Ca -0.02 0.11 -0.27 0.00 -0.05 0.00 0.00 57.45 57.22 3ifh n PHE 369 Cb 0.34 -2.61 -0.14 0.00 -0.94 0.00 0.00 39.48 36.13 3ifh n PHE 369 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 3ifh s PHE 370 N 6.54 1.97 0.12 1.38 5.36 -1.26 -1.67 117.98 130.41 3ifh s PHE 370 Ca 1.02 -0.39 -0.30 0.00 -0.96 0.00 0.00 56.93 56.30 3ifh s PHE 370 Cb -0.69 -1.15 -0.07 0.00 -0.34 0.00 0.00 43.02 40.77 3ifh s PHE 370 CO 0.47 0.14 1.21 -2.00 -1.46 0.00 0.00 175.22 173.58 3ifh s GLU 371 N -1.38 4.46 -0.17 10.12 2.12 -1.19 -4.79 118.70 127.86 3ifh s GLU 371 Ca 0.09 1.83 -0.34 0.00 0.36 0.00 0.00 54.97 56.90 3ifh s GLU 371 Cb -0.09 -3.29 -0.11 0.00 0.26 0.00 0.00 34.13 30.89 3ifh s GLU 371 CO 0.03 -0.18 1.96 -0.35 -0.54 0.00 0.00 175.26 176.17 3ifh n PRO 372 N 3.28 1.84 -4.87 4.30 -0.04 -1.26 -4.38 135.00 133.87 3ifh n PRO 372 Ca 0.07 0.64 -0.30 0.00 -0.04 0.00 0.00 63.50 63.87 3ifh n PRO 372 Cb 0.45 -2.61 -0.15 0.00 -0.04 0.00 0.00 33.50 31.16 3ifh n PRO 372 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ifh s THR 373 N 5.05 2.15 -0.13 0.52 2.01 -0.76 -4.03 115.64 120.46 3ifh s THR 373 Ca 0.97 -1.42 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 3ifh s THR 373 Cb -0.73 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 69.96 3ifh s THR 373 CO 0.51 0.35 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.01 3ifh s VAL 374 N -0.82 1.16 -0.31 3.82 1.01 -1.25 -0.95 120.40 123.06 3ifh s VAL 374 Ca 0.12 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 3ifh s VAL 374 Cb -0.10 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.13 3ifh s VAL 374 CO 0.02 0.37 0.12 -0.76 0.00 0.00 0.00 175.10 174.85 3ifh s LEU 375 N 1.65 4.07 0.44 3.92 1.43 0.31 -3.14 118.68 127.37 3ifh s LEU 375 Ca 0.05 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 3ifh s LEU 375 Cb -0.13 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 3ifh s LEU 375 CO -0.09 -0.23 0.67 0.42 0.23 0.00 0.00 176.35 177.35 3ifh s THR 376 N 1.52 4.36 -1.17 5.49 -4.23 -1.19 -1.07 115.64 119.35 3ifh s THR 376 Ca 0.02 -0.36 -0.00 0.00 -1.18 0.00 0.00 61.69 60.17 3ifh s THR 376 Cb -0.18 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.04 3ifh s THR 376 CO 0.04 -0.47 0.98 0.61 -0.54 0.00 0.00 174.62 175.24 3ifh n GLY 377 N -2.07 -0.34 3.64 3.99 0.00 -1.25 -2.51 105.19 106.63 3ifh n GLY 377 Ca -0.00 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.35 5.00 0.15 1.61 1.01 -1.11 -3.84 120.40 119.86 3ifh s VAL 378 Ca 0.02 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3ifh s VAL 378 Cb -0.01 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.09 3ifh s VAL 378 CO 0.71 0.41 0.09 2.29 0.00 0.00 0.00 175.10 178.60 3ifh n LYS 379 N 3.91 1.36 0.17 2.72 2.85 -1.26 -4.38 118.16 123.52 3ifh n LYS 379 Ca -0.16 -0.94 0.02 0.00 -1.05 0.00 0.00 58.31 56.18 3ifh n LYS 379 Cb 0.52 0.13 0.29 0.00 -0.65 0.00 0.00 35.03 35.32 3ifh n LYS 379 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 3ifh h PRO 380 N 0.00 0.00 -3.55 -1.58 0.13 -1.99 -3.37 132.00 121.64 3ifh h PRO 380 Ca -0.10 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.29 3ifh h PRO 380 Cb 0.34 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.35 3ifh h PRO 380 CO 0.16 0.47 2.33 -0.40 -0.23 0.00 0.00 178.00 180.33 3ifh n ASP 381 N -3.80 5.03 -3.57 1.44 3.85 -1.26 -4.90 116.55 113.34 3ifh n ASP 381 Ca -0.01 -3.04 -0.11 0.00 -0.71 0.00 0.00 54.79 50.91 3ifh n ASP 381 Cb 0.52 -1.51 -0.04 0.00 -1.35 0.00 0.00 41.12 38.73 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 0.96 1.11 0.04 0.11 -1.94 -1.26 -4.90 119.30 113.41 3ifh s MET 382 Ca 0.42 -0.55 -0.25 0.00 -1.71 0.00 0.00 55.69 53.60 3ifh s MET 382 Cb 0.11 0.50 -0.17 0.00 2.01 0.00 0.00 34.83 37.28 3ifh s MET 382 CO -0.02 -0.44 1.48 -0.44 -0.01 0.00 0.00 175.02 175.59 3ifh h ASP 383 N 2.37 -0.18 0.00 3.03 3.32 -1.88 -3.16 116.42 119.92 3ifh h ASP 383 Ca -0.33 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3ifh h ASP 383 Cb 1.26 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3ifh h ASP 383 CO 0.44 0.06 0.00 0.55 -1.72 0.00 0.00 179.24 178.56 3ifh n VAL 384 N -5.09 0.00 -0.83 -1.35 3.14 -1.26 -1.71 118.33 111.23 3ifh n VAL 384 Ca -0.09 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.37 3ifh n VAL 384 Cb 0.18 -0.94 0.32 0.00 -1.06 0.00 0.00 33.84 32.35 3ifh n VAL 384 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ifh n ALA 385 N -0.99 3.25 -1.93 1.55 0.00 -1.19 -4.38 120.51 116.81 3ifh n ALA 385 Ca 0.03 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.52 3ifh n ALA 385 Cb 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3ifh n ALA 385 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3ifh n LYS 386 N 0.28 0.00 -3.76 0.00 2.85 -0.69 -5.01 118.16 111.83 3ifh n LYS 386 Ca 0.24 -0.02 -0.13 0.00 -1.05 0.00 0.00 58.31 57.34 3ifh n LYS 386 Cb 0.96 -0.03 -0.14 0.00 -0.65 0.00 0.00 35.03 35.17 3ifh n LYS 386 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3ifh s GLU 387 N 0.00 0.14 0.11 -1.58 2.02 -1.13 -5.05 118.70 113.22 3ifh s GLU 387 Ca 0.00 0.37 -0.31 0.00 0.02 0.00 0.00 54.97 55.05 3ifh s GLU 387 Cb 0.00 -0.10 -0.09 0.00 0.10 0.00 0.00 34.13 34.04 3ifh s GLU 387 CO 0.00 -0.13 1.61 -1.21 0.02 0.00 0.00 175.26 175.56 3ifh s GLU 388 N 0.91 4.21 -0.01 1.61 2.02 -1.26 -4.63 118.70 121.54 3ifh s GLU 388 Ca -0.07 2.34 -0.20 0.00 0.02 0.00 0.00 54.97 57.07 3ifh s GLU 388 Cb -0.09 -3.41 -0.11 0.00 0.10 0.00 0.00 34.13 30.63 3ifh s GLU 388 CO -0.05 -0.68 0.86 1.15 0.02 0.00 0.00 175.26 176.57 3ifh h THR 389 N 4.47 0.00 -0.35 3.63 2.02 -1.91 -3.48 112.91 117.29 3ifh h THR 389 Ca -0.43 -0.40 -0.09 0.00 0.77 0.00 0.00 66.41 66.27 3ifh h THR 389 Cb 1.20 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3ifh h THR 389 CO 0.92 0.00 -0.09 0.49 0.37 0.00 0.00 175.52 177.21 3ifh n PHE 390 N -5.01 -0.07 -4.13 3.16 3.01 -1.26 -4.79 117.46 108.36 3ifh n PHE 390 Ca -0.09 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.24 3ifh n PHE 390 Cb 0.28 -1.30 -0.07 0.00 -0.01 0.00 0.00 39.48 38.38 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 -2.90 1.40 -1.21 1.37 0.00 -1.25 -4.22 107.32 100.50 3ifh s GLY 391 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 44.72 43.00 3ifh s GLY 391 CO 0.00 -1.11 1.89 -1.55 0.00 0.00 0.00 173.10 172.33 3ifh n PRO 392 N -0.45 2.35 -3.89 2.90 -0.04 -1.16 -4.35 135.00 130.36 3ifh n PRO 392 Ca 0.02 -2.73 -0.27 0.00 -0.04 0.00 0.00 63.50 60.47 3ifh n PRO 392 Cb 0.63 -3.50 -0.17 0.00 -0.04 0.00 0.00 33.50 30.42 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 6.33 1.31 -0.64 1.53 2.96 -1.26 -1.83 118.68 127.08 3ifh s LEU 393 Ca 0.59 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.95 3ifh s LEU 393 Cb 0.04 -0.84 0.16 0.00 0.50 0.00 0.00 46.19 46.06 3ifh s LEU 393 CO 0.09 -0.15 0.55 0.00 -1.32 0.00 0.00 176.35 175.52 3ifh s ALA 394 N 1.70 3.74 -0.43 5.97 0.00 -0.13 -4.97 121.76 127.64 3ifh s ALA 394 Ca 0.03 -2.92 -0.19 0.00 0.00 0.00 0.00 51.96 48.88 3ifh s ALA 394 Cb -0.14 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.83 3ifh s ALA 394 CO -0.08 -2.10 0.53 -1.25 0.00 0.00 0.00 175.76 172.86 3ifh s PRO 395 N 0.79 3.17 -0.12 0.00 0.05 -1.26 0.12 135.00 137.75 3ifh s PRO 395 Ca 0.11 -0.60 -0.14 0.00 0.05 0.00 0.00 61.00 60.42 3ifh s PRO 395 Cb -0.21 -3.96 -0.05 0.00 0.05 0.00 0.00 34.50 30.33 3ifh s PRO 395 CO -0.03 -0.93 0.32 -0.51 0.05 0.00 0.00 177.00 175.90 3ifh s LEU 396 N 2.44 4.31 0.31 -3.56 1.43 -0.23 -1.98 118.68 121.41 3ifh s LEU 396 Ca 0.17 0.64 0.09 0.00 -1.03 0.00 0.00 54.13 54.00 3ifh s LEU 396 Cb -0.16 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 3ifh s LEU 396 CO 0.16 0.17 0.01 -0.36 0.23 0.00 0.00 176.35 176.56 3ifh s PHE 397 N 0.01 2.61 0.09 0.29 2.99 0.12 -2.76 117.98 121.33 3ifh s PHE 397 Ca 0.19 -0.34 0.04 0.00 0.00 0.00 0.00 56.93 56.83 3ifh s PHE 397 Cb -0.14 -1.37 -0.04 0.00 0.00 0.00 0.00 43.02 41.48 3ifh s PHE 397 CO 0.07 0.52 0.01 -0.98 -0.00 0.00 0.00 175.22 174.84 3ifh s ARG 398 N -3.71 2.61 -0.01 0.44 1.04 -1.26 -0.87 118.95 117.19 3ifh s ARG 398 Ca 0.34 -0.81 -0.17 0.00 -1.04 0.00 0.00 55.73 54.04 3ifh s ARG 398 Cb -0.03 -2.57 0.03 0.00 -2.04 0.00 0.00 34.95 30.33 3ifh s ARG 398 CO 0.20 0.54 0.36 -0.59 -0.04 0.00 0.00 175.30 175.78 3ifh s PHE 399 N -1.32 -0.24 -0.08 5.89 -0.12 -1.12 -4.86 117.98 116.13 3ifh s PHE 399 Ca 0.26 0.33 -0.09 0.00 -0.05 0.00 0.00 56.93 57.39 3ifh s PHE 399 Cb -0.12 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.39 3ifh s PHE 399 CO 0.19 -0.45 -0.17 0.00 -0.05 0.00 0.00 175.22 174.74 3ifh n ALA 400 N 1.07 0.90 -2.80 1.99 0.00 -1.26 -2.62 120.51 117.79 3ifh n ALA 400 Ca -0.21 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.53 3ifh n ALA 400 Cb 0.57 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 -5.17 6.26 0.04 0.00 1.04 -1.26 -4.94 113.70 109.67 3ifh s SER 401 Ca -0.14 0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 3ifh s SER 401 Cb 0.02 -1.85 -0.17 0.00 0.10 0.00 0.00 66.02 64.12 3ifh s SER 401 CO 0.21 -0.20 1.50 -0.08 0.98 0.00 0.00 173.24 175.65 3ifh h GLU 402 N 0.98 -0.20 -0.81 4.02 4.81 -2.00 -2.98 114.58 118.39 3ifh h GLU 402 Ca -0.50 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 58.91 3ifh h GLU 402 Cb 1.23 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 30.55 3ifh h GLU 402 CO 0.60 0.02 0.32 1.49 -0.73 0.00 0.00 179.01 180.72 3ifh h GLU 403 N -0.40 0.40 0.19 1.92 4.81 -2.01 -2.03 114.58 117.47 3ifh h GLU 403 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3ifh h GLU 403 Cb 0.31 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3ifh h GLU 403 CO 0.03 0.27 -0.19 1.49 -0.73 0.00 0.00 179.01 179.89 3ifh h GLU 404 N 0.41 -0.39 -0.71 1.92 4.81 -1.96 -2.92 114.58 115.75 3ifh h GLU 404 Ca 0.47 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.81 3ifh h GLU 404 Cb 0.80 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 3ifh h GLU 404 CO -0.47 -0.26 0.47 1.25 -0.73 0.00 0.00 179.01 179.27 3ifh h LEU 405 N -0.40 0.60 -1.02 1.64 5.85 -1.22 -1.59 115.31 119.15 3ifh h LEU 405 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3ifh h LEU 405 Cb 0.38 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3ifh h LEU 405 CO -0.04 0.37 0.57 0.58 -0.34 0.00 0.00 178.44 179.58 3ifh h VAL 406 N 0.67 1.25 -0.39 1.05 2.07 -1.26 0.52 116.25 120.16 3ifh h VAL 406 Ca 0.31 -0.52 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 3ifh h VAL 406 Cb 0.36 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3ifh h VAL 406 CO -0.11 0.25 -0.35 0.03 0.02 0.00 0.00 177.57 177.42 3ifh h ARG 407 N 1.27 0.90 -0.23 1.57 -0.00 -1.24 -3.02 114.38 113.63 3ifh h ARG 407 Ca 0.33 -0.45 -0.04 0.00 -0.50 0.00 0.00 59.98 59.32 3ifh h ARG 407 Cb -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.88 3ifh h ARG 407 CO -0.07 1.10 -0.03 -0.07 0.00 0.00 0.00 179.97 180.91 3ifh h LEU 408 N 0.75 0.42 -0.52 3.04 4.07 -0.66 -2.93 115.31 119.48 3ifh h LEU 408 Ca 0.07 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 3ifh h LEU 408 Cb 0.93 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.53 3ifh h LEU 408 CO 0.09 0.66 0.24 0.00 -1.08 0.00 0.00 178.44 178.35 3ifh h ALA 409 N 0.77 0.68 -0.98 1.53 0.00 -0.05 -3.01 119.26 118.19 3ifh h ALA 409 Ca 0.06 -0.14 -0.67 0.00 0.00 0.00 0.00 54.91 54.16 3ifh h ALA 409 Cb 0.47 -0.21 -0.31 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 409 CO 0.02 0.26 0.60 0.27 0.00 0.00 0.00 179.25 180.40 3ifh n ASN 410 N -4.57 7.17 -2.72 0.00 6.94 -1.14 -4.64 115.26 116.30 3ifh n ASN 410 Ca 0.02 -3.79 -0.35 0.00 -0.02 0.00 0.00 54.58 50.45 3ifh n ASN 410 Cb 0.13 -0.88 0.03 0.00 -2.36 0.00 0.00 39.78 36.70 3ifh n ASN 410 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3ifh n ASP 411 N -0.81 6.44 -3.83 0.53 2.03 -1.11 -4.96 116.55 114.85 3ifh n ASP 411 Ca 0.58 -3.79 -0.10 0.00 0.52 0.00 0.00 54.79 52.00 3ifh n ASP 411 Cb 0.63 -0.83 -0.08 0.00 -0.72 0.00 0.00 41.12 40.13 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 -5.24 0.12 -1.02 5.18 -1.32 -1.26 -5.02 115.64 107.07 3ifh s THR 412 Ca 0.51 -0.97 0.22 0.00 -1.21 0.00 0.00 61.69 60.24 3ifh s THR 412 Cb 0.43 -1.08 0.19 0.00 -1.51 0.00 0.00 72.50 70.53 3ifh s THR 412 CO -0.31 -0.53 1.71 -1.84 -2.21 0.00 0.00 174.62 171.43 3ifh n GLU 413 N 0.37 0.02 -3.58 7.08 0.00 -1.26 -4.92 120.64 118.35 3ifh n GLU 413 Ca -0.17 0.12 -0.21 0.00 0.00 0.00 0.00 57.16 56.90 3ifh n GLU 413 Cb 0.60 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.54 3ifh n GLU 413 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3ifh s PHE 414 N -2.98 3.29 -0.40 -1.84 0.08 -1.26 -2.26 117.98 112.61 3ifh s PHE 414 Ca 0.11 -0.03 0.07 0.00 0.12 0.00 0.00 56.93 57.21 3ifh s PHE 414 Cb 0.14 -1.87 0.34 0.00 -0.57 0.00 0.00 43.02 41.06 3ifh s PHE 414 CO 0.40 0.12 1.28 0.41 -0.10 0.00 0.00 175.22 177.32 3ifh n GLY 415 N -1.63 0.86 0.00 4.36 0.00 -1.13 -4.85 105.19 102.79 3ifh n GLY 415 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3ifh n GLY 415 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ifh n LEU 416 N -0.32 0.00 -4.79 0.99 7.94 -1.26 0.14 117.00 119.70 3ifh n LEU 416 Ca -0.03 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.56 3ifh n LEU 416 Cb 0.79 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.82 3ifh n LEU 416 CO -0.06 0.00 0.70 0.00 -1.11 0.00 0.00 177.39 176.93 3ifh s ALA 417 N -3.45 2.35 0.06 1.96 0.00 -1.26 -1.46 121.76 119.97 3ifh s ALA 417 Ca 0.00 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 3ifh s ALA 417 Cb 0.00 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.98 3ifh s ALA 417 CO 0.00 -1.60 0.55 0.00 0.00 0.00 0.00 175.76 174.71 3ifh s ALA 418 N -3.00 -1.41 -0.01 0.00 0.00 -0.19 -4.07 121.76 113.07 3ifh s ALA 418 Ca 0.60 0.63 0.01 0.00 0.00 0.00 0.00 51.96 53.20 3ifh s ALA 418 Cb -0.15 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.42 3ifh s ALA 418 CO 0.55 -0.55 -0.03 0.71 0.00 0.00 0.00 175.76 176.45 3ifh s TYR 419 N -2.61 0.34 -0.06 0.00 2.02 -1.25 -2.28 117.35 113.50 3ifh s TYR 419 Ca -0.04 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.61 3ifh s TYR 419 Cb -0.00 -0.25 0.02 0.00 -0.40 0.00 0.00 41.96 41.33 3ifh s TYR 419 CO -0.03 -0.03 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.68 3ifh s LEU 420 N 0.08 1.35 -0.10 -1.29 2.96 -0.52 0.12 118.68 121.28 3ifh s LEU 420 Ca -0.00 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 3ifh s LEU 420 Cb -0.03 -0.63 0.01 0.00 0.50 0.00 0.00 46.19 46.04 3ifh s LEU 420 CO -0.00 -0.05 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.51 3ifh s TYR 421 N 1.04 1.95 0.00 5.38 2.02 0.97 -2.00 117.35 126.71 3ifh s TYR 421 Ca -0.09 -0.86 0.00 0.00 -0.37 0.00 0.00 57.07 55.75 3ifh s TYR 421 Cb -0.14 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 40.03 3ifh s TYR 421 CO -0.00 -0.43 0.00 0.45 -1.57 0.00 0.00 175.55 174.00 3ifh n SER 422 N 4.03 1.15 0.00 2.29 2.88 -1.26 -1.72 113.62 120.99 3ifh n SER 422 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 3ifh n SER 422 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 3ifh n SER 422 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3ifh n ARG 423 N 0.00 0.00 -1.92 -1.46 3.00 -1.26 -4.49 116.66 110.54 3ifh n ARG 423 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 3ifh n ARG 423 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ifh s ASP 424 N -0.40 5.13 0.51 6.15 2.15 -1.26 -4.85 116.67 124.09 3ifh s ASP 424 Ca 0.00 0.62 0.42 0.00 0.43 0.00 0.00 52.55 54.01 3ifh s ASP 424 Cb 0.00 -2.52 1.62 0.00 -0.30 0.00 0.00 42.92 41.72 3ifh s ASP 424 CO 0.00 -2.43 1.59 -0.29 -0.17 0.00 0.00 175.17 173.87 3ifh h ILE 425 N 7.07 0.04 0.03 4.11 -0.00 -1.99 -0.02 117.51 126.74 3ifh h ILE 425 Ca -0.26 -0.00 -0.23 0.00 -0.00 0.00 0.00 64.86 64.36 3ifh h ILE 425 Cb 1.19 0.02 -0.00 0.00 -0.00 0.00 0.00 36.82 38.03 3ifh h ILE 425 CO 1.19 0.00 -0.99 1.23 -0.00 0.00 0.00 178.15 179.57 3ifh h GLY 426 N 0.01 0.35 0.23 8.18 0.00 -2.00 -3.06 103.07 106.78 3ifh h GLY 426 Ca 0.90 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 3ifh h GLY 426 CO -0.21 0.59 -0.12 -0.09 0.00 0.00 0.00 176.54 176.71 3ifh h ARG 427 N 0.15 0.06 -0.91 4.80 2.43 -1.42 -2.51 114.38 116.98 3ifh h ARG 427 Ca -0.08 -0.08 0.26 0.00 -0.81 0.00 0.00 59.98 59.27 3ifh h ARG 427 Cb 1.65 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 31.08 3ifh h ARG 427 CO 0.16 0.93 0.30 0.28 -1.51 0.00 0.00 179.97 180.13 3ifh h VAL 428 N -0.77 0.29 0.13 0.20 2.07 -1.50 -0.07 116.25 116.59 3ifh h VAL 428 Ca -0.02 -0.07 -0.23 0.00 0.82 0.00 0.00 66.70 67.20 3ifh h VAL 428 Cb 0.98 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3ifh h VAL 428 CO 0.02 0.04 -1.07 -0.50 0.02 0.00 0.00 177.57 176.08 3ifh h TRP 429 N 0.22 0.51 -0.76 1.57 4.06 -1.62 -2.53 115.95 117.40 3ifh h TRP 429 Ca 0.60 -0.37 0.01 0.00 2.06 0.00 0.00 58.89 61.19 3ifh h TRP 429 Cb 1.26 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 29.37 3ifh h TRP 429 CO -0.22 1.41 0.51 -0.09 -3.56 0.00 0.00 178.44 176.49 3ifh h ARG 430 N -0.34 1.00 0.27 0.49 2.43 -1.01 -2.58 114.38 114.63 3ifh h ARG 430 Ca -0.21 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 3ifh h ARG 430 Cb 1.70 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 3ifh h ARG 430 CO 0.11 0.66 -0.13 0.28 -1.51 0.00 0.00 179.97 179.38 3ifh h VAL 431 N 1.03 0.04 -0.98 0.20 2.07 -1.14 -3.22 116.25 114.25 3ifh h VAL 431 Ca 0.28 -0.75 0.28 0.00 0.82 0.00 0.00 66.70 67.33 3ifh h VAL 431 Cb -0.11 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.69 3ifh h VAL 431 CO -0.06 0.01 0.70 0.00 0.02 0.00 0.00 177.57 178.24 3ifh h ALA 432 N -1.07 2.87 0.03 1.67 0.00 -1.47 0.66 119.26 121.96 3ifh h ALA 432 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ifh h ALA 432 Cb 0.30 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 432 CO 0.06 -1.15 -0.02 0.93 0.00 0.00 0.00 179.25 179.07 3ifh h GLU 433 N 0.03 -0.04 -0.02 0.00 5.08 -1.59 -3.34 114.58 114.70 3ifh h GLU 433 Ca 0.47 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.68 3ifh h GLU 433 Cb 1.82 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 3ifh h GLU 433 CO -0.02 0.41 -0.69 0.00 -1.00 0.00 0.00 179.01 177.70 3ifh h ALA 434 N 0.43 0.80 -1.50 3.43 0.00 -1.07 -3.44 119.26 117.91 3ifh h ALA 434 Ca -0.00 -0.62 -0.72 0.00 0.00 0.00 0.00 54.91 53.57 3ifh h ALA 434 Cb 0.47 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.21 3ifh h ALA 434 CO 0.01 0.82 0.51 1.28 0.00 0.00 0.00 179.25 181.87 3ifh n LEU 435 N -3.76 1.52 -4.37 0.00 4.77 0.04 -4.89 117.00 110.32 3ifh n LEU 435 Ca -0.02 1.12 -0.44 0.00 -0.03 0.00 0.00 56.01 56.64 3ifh n LEU 435 Cb 0.68 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3ifh n LEU 435 CO 0.44 -1.03 1.10 -0.62 -1.33 0.00 0.00 177.39 175.96 3ifh n GLU 436 N 3.11 3.50 -3.77 3.23 1.02 -1.26 -4.96 120.64 121.51 3ifh n GLU 436 Ca 0.21 -4.17 -0.13 0.00 -0.02 0.00 0.00 57.16 53.06 3ifh n GLU 436 Cb 0.14 -2.78 -0.11 0.00 -0.02 0.00 0.00 31.44 28.67 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 -0.03 -0.32 0.18 -0.32 2.02 -1.26 -4.47 117.35 113.14 3ifh s TYR 437 Ca 0.37 0.78 -0.15 0.00 -0.37 0.00 0.00 57.07 57.69 3ifh s TYR 437 Cb -0.06 0.11 0.14 0.00 -0.40 0.00 0.00 41.96 41.75 3ifh s TYR 437 CO -0.04 -0.16 1.67 0.78 -1.57 0.00 0.00 175.55 176.24 3ifh h GLY 438 N 5.80 0.39 -5.26 0.71 0.00 0.22 -3.44 103.07 101.49 3ifh h GLY 438 Ca -0.27 0.10 -0.36 0.00 0.00 0.00 0.00 47.33 46.80 3ifh h GLY 438 CO 0.33 -0.15 -0.77 1.06 0.00 0.00 0.00 176.54 177.01 3ifh s MET 439 N -6.20 0.59 -0.19 4.80 -1.94 -0.96 -4.94 119.30 110.46 3ifh s MET 439 Ca -0.14 -0.28 -0.04 0.00 -1.71 0.00 0.00 55.69 53.52 3ifh s MET 439 Cb 0.15 -0.57 0.06 0.00 2.01 0.00 0.00 34.83 36.48 3ifh s MET 439 CO 0.72 0.16 0.06 0.08 -0.01 0.00 0.00 175.02 176.03 3ifh s VAL 440 N -0.21 0.23 0.28 -6.03 1.01 -1.26 -1.03 120.40 113.39 3ifh s VAL 440 Ca 0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 3ifh s VAL 440 Cb -0.03 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.43 3ifh s VAL 440 CO -0.00 -0.26 1.03 -0.83 0.00 0.00 0.00 175.10 175.03 3ifh s GLY 441 N 1.99 3.05 -0.30 4.51 0.00 -0.97 -4.95 107.32 110.65 3ifh s GLY 441 Ca 0.01 0.76 0.01 0.00 0.00 0.00 0.00 44.72 45.50 3ifh s GLY 441 CO -0.09 1.33 0.05 -0.42 0.00 0.00 0.00 173.10 173.97 3ifh s ILE 442 N -1.23 1.52 -1.11 0.90 1.01 -1.26 -1.44 121.20 119.59 3ifh s ILE 442 Ca 0.44 -1.70 0.00 0.00 0.00 0.00 0.00 60.65 59.40 3ifh s ILE 442 Cb -0.28 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.13 3ifh s ILE 442 CO 0.36 -0.52 0.00 0.59 0.00 0.00 0.00 174.94 175.37 3ifh n ASN 443 N 4.59 -4.06 -3.89 3.58 4.13 -0.85 -5.03 115.26 113.73 3ifh n ASN 443 Ca -0.02 0.13 -0.09 0.00 1.68 0.00 0.00 54.58 56.27 3ifh n ASN 443 Cb 0.42 -2.96 -0.06 0.00 -1.54 0.00 0.00 39.78 35.64 3ifh n ASN 443 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3ifh s THR 444 N -2.51 0.08 -0.31 3.41 -1.32 -1.26 -5.01 115.64 108.71 3ifh s THR 444 Ca 0.00 -1.21 0.20 0.00 -1.21 0.00 0.00 61.69 59.47 3ifh s THR 444 Cb 0.00 -1.66 -0.28 0.00 -1.51 0.00 0.00 72.50 69.05 3ifh s THR 444 CO 0.00 -0.35 0.57 0.61 -2.21 0.00 0.00 174.62 173.24 3ifh n GLY 445 N -0.20 -0.89 3.39 6.08 0.00 -1.26 -4.75 105.19 107.55 3ifh n GLY 445 Ca -0.10 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.93 5.10 0.00 0.99 1.43 -1.26 -4.40 118.68 116.61 3ifh s LEU 446 Ca -0.03 -1.12 0.05 0.00 -1.03 0.00 0.00 54.13 52.01 3ifh s LEU 446 Cb 0.13 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.28 3ifh s LEU 446 CO 0.83 -0.49 0.57 2.30 0.23 0.00 0.00 176.35 179.78 3ifh n ILE 447 N 5.08 0.00 -3.34 -0.59 -5.35 -1.26 -5.02 119.36 108.87 3ifh n ILE 447 Ca -0.11 -0.47 -0.39 0.00 -0.27 0.00 0.00 62.75 61.51 3ifh n ILE 447 Cb 0.45 1.09 -0.07 0.00 -1.74 0.00 0.00 39.64 39.37 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 -0.72 6.45 0.36 7.28 0.01 -1.26 -4.97 113.70 120.85 3ifh s SER 448 Ca 0.05 0.53 -0.11 0.00 1.31 0.00 0.00 55.95 57.74 3ifh s SER 448 Cb 0.04 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 64.06 3ifh s SER 448 CO 0.10 -0.13 0.65 0.54 0.41 0.00 0.00 173.24 174.82 3ifh s ASN 449 N 1.17 0.35 0.28 2.44 2.20 -1.26 -5.07 114.94 115.04 3ifh s ASN 449 Ca 0.20 -1.25 0.15 0.00 -0.94 0.00 0.00 52.86 51.02 3ifh s ASN 449 Cb -0.15 0.76 0.11 0.00 -2.00 0.00 0.00 41.25 39.97 3ifh s ASN 449 CO 0.09 -1.50 1.46 1.05 -2.94 0.00 0.00 177.10 175.26 3ifh h GLU 450 N 2.05 0.00 -0.00 3.55 9.09 -1.91 -3.27 114.58 124.09 3ifh h GLU 450 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 3ifh h GLU 450 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 3ifh h GLU 450 CO 0.39 0.53 -0.30 1.55 0.05 0.00 0.00 179.01 181.23 3ifh n VAL 451 N -3.26 0.00 -4.07 -1.06 3.14 -1.26 -0.45 118.33 111.37 3ifh n VAL 451 Ca 0.02 -0.03 -0.36 0.00 -2.96 0.00 0.00 64.34 61.01 3ifh n VAL 451 Cb 0.73 0.05 -0.08 0.00 -1.06 0.00 0.00 33.84 33.48 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 -2.84 3.56 0.35 1.55 0.00 -1.23 -3.94 121.76 119.21 3ifh s ALA 452 Ca 0.16 -0.72 -0.27 0.00 0.00 0.00 0.00 51.96 51.13 3ifh s ALA 452 Cb 0.18 -1.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.40 3ifh s ALA 452 CO 0.60 0.48 1.24 -1.25 0.00 0.00 0.00 175.76 176.83 3ifh s PRO 453 N -0.57 4.25 -0.02 0.00 0.04 -1.26 -3.77 135.00 133.68 3ifh s PRO 453 Ca 0.11 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.21 3ifh s PRO 453 Cb -0.12 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.50 3ifh s PRO 453 CO 0.02 -0.21 -0.06 0.12 0.04 0.00 0.00 177.00 176.91 3ifh s PHE 454 N -1.24 0.67 0.00 0.56 2.19 -0.27 -4.87 117.98 115.03 3ifh s PHE 454 Ca 0.52 -0.15 0.00 0.00 0.33 0.00 0.00 56.93 57.63 3ifh s PHE 454 Cb -0.36 -0.49 0.00 0.00 -1.31 0.00 0.00 43.02 40.86 3ifh s PHE 454 CO 0.46 -0.07 0.00 0.41 1.83 0.00 0.00 175.22 177.85 3ifh n GLY 455 N 3.29 2.09 3.79 13.12 0.00 -1.26 -1.46 105.19 124.76 3ifh n GLY 455 Ca -0.17 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 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 2.75 0.45 -0.02 0.00 -1.26 -4.24 107.32 105.01 3ifh s GLY 456 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 43.90 3ifh s GLY 456 CO 0.00 -2.09 0.22 -1.34 0.00 0.00 0.00 173.10 169.89 3ifh s VAL 457 N -2.81 2.09 0.00 1.40 -7.23 0.38 -4.44 120.40 109.78 3ifh s VAL 457 Ca 0.18 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3ifh s VAL 457 Cb 0.01 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.21 3ifh s VAL 457 CO 0.11 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.19 3ifh n LYS 458 N -1.37 0.00 -0.44 4.82 5.02 -1.26 -1.57 118.16 123.37 3ifh n LYS 458 Ca -0.03 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.22 3ifh n LYS 458 Cb 0.65 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.77 3ifh n LYS 458 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3ifh n GLN 459 N 14.00 1.96 -0.04 1.97 1.13 -0.96 -3.24 117.38 132.20 3ifh n GLN 459 Ca 0.00 -1.23 0.12 0.00 -1.94 0.00 0.00 57.00 53.95 3ifh n GLN 459 Cb 0.00 -1.62 0.24 0.00 0.11 0.00 0.00 30.24 28.98 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ifh n SER 460 N 0.02 2.63 0.00 1.08 7.64 -0.61 -4.47 113.62 119.91 3ifh n SER 460 Ca 0.18 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.21 3ifh n SER 460 Cb 0.83 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 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 1.32 -0.31 3.19 0.23 0.00 -1.20 -0.44 105.19 107.98 3ifh n GLY 461 Ca 0.16 -2.23 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 2.34 0.06 0.99 1.43 0.84 -4.52 118.68 119.82 3ifh s LEU 462 Ca 0.00 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 3ifh s LEU 462 Cb 0.00 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.74 3ifh s LEU 462 CO 0.00 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.06 3ifh n GLY 463 N 0.94 -1.92 3.29 -3.19 0.00 -1.26 -0.80 105.19 102.25 3ifh n GLY 463 Ca -0.19 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 3ifh n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 464 N -2.00 1.19 0.01 1.61 1.81 -1.26 -4.57 118.95 115.74 3ifh s ARG 464 Ca 0.00 -1.52 -0.07 0.00 -1.72 0.00 0.00 55.73 52.42 3ifh s ARG 464 Cb 0.00 -0.82 -0.00 0.00 -0.45 0.00 0.00 34.95 33.68 3ifh s ARG 464 CO 0.00 0.10 0.13 -1.21 -0.68 0.00 0.00 175.30 173.64 3ifh s GLU 465 N -3.72 0.50 0.40 3.54 2.02 -0.53 -4.40 118.70 116.51 3ifh s GLU 465 Ca 0.20 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.73 3ifh s GLU 465 Cb 0.02 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.45 3ifh s GLU 465 CO 0.04 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.61 3ifh n GLY 466 N 1.35 -2.37 7.00 -1.39 0.00 -1.26 -1.11 105.19 107.40 3ifh n GLY 466 Ca -0.22 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.17 3ifh n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ifh n SER 467 N 0.04 -2.75 0.17 1.61 3.41 0.40 -0.78 113.62 115.73 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 0.33 0.00 -0.26 0.00 0.00 64.21 64.28 3ifh n SER 467 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 3ifh h HIS 468 N 0.00 0.00 0.00 7.33 -0.00 -1.90 -3.24 115.15 117.35 3ifh h HIS 468 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3ifh h HIS 468 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3ifh h HIS 468 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.93 179.81 3ifh h TYR 469 N 0.00 0.00 0.20 6.12 0.05 -1.95 -3.31 116.97 118.08 3ifh h TYR 469 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3ifh h TYR 469 Cb 0.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.56 3ifh h TYR 469 CO 0.00 0.00 -0.10 0.78 -1.05 0.00 0.00 178.16 177.79 3ifh h GLY 470 N 2.07 -0.28 2.00 3.88 0.00 -0.98 -3.20 103.07 106.57 3ifh h GLY 470 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3ifh h GLY 470 CO 0.00 -0.10 0.00 1.19 0.00 0.00 0.00 176.54 177.63 3ifh h ILE 471 N -0.42 0.00 0.00 2.60 2.10 -1.80 -3.15 117.51 116.85 3ifh h ILE 471 Ca -0.03 -0.38 -0.08 0.00 1.08 0.00 0.00 64.86 65.45 3ifh h ILE 471 Cb 0.32 1.26 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 3ifh h ILE 471 CO 0.05 0.00 -0.40 0.44 -1.08 0.00 0.00 178.15 177.16 3ifh h ASP 472 N 0.00 0.00 0.60 2.19 3.32 -1.72 -2.21 116.42 118.60 3ifh h ASP 472 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3ifh h ASP 472 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3ifh h ASP 472 CO 0.00 0.40 -0.28 0.44 -1.72 0.00 0.00 179.24 178.08 3ifh h ASP 473 N 0.00 0.00 -0.60 6.45 3.45 -1.69 -3.23 116.42 120.80 3ifh h ASP 473 Ca -0.00 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.34 3ifh h ASP 473 Cb 0.80 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.50 3ifh h ASP 473 CO 0.05 0.28 0.13 -1.22 -1.57 0.00 0.00 179.24 176.91 3ifh n TYR 474 N -3.68 2.07 -4.19 4.55 4.01 -0.84 -4.91 117.16 114.17 3ifh n TYR 474 Ca -0.01 -1.02 -0.12 0.00 -0.16 0.00 0.00 57.90 56.59 3ifh n TYR 474 Cb 0.40 -0.57 -0.10 0.00 -0.31 0.00 0.00 39.34 38.75 3ifh n TYR 474 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ifh s VAL 475 N -2.92 0.10 0.08 -0.72 -7.23 -1.21 -3.51 120.40 105.00 3ifh s VAL 475 Ca 0.53 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.76 3ifh s VAL 475 Cb 0.42 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 3ifh s VAL 475 CO 0.13 -0.16 -0.09 0.54 -0.31 0.00 0.00 175.10 175.21 3ifh s VAL 476 N -4.08 0.81 -0.16 1.32 0.11 0.64 -4.68 120.40 114.37 3ifh s VAL 476 Ca 0.34 -1.56 -0.09 0.00 -2.93 0.00 0.00 61.98 57.73 3ifh s VAL 476 Cb 0.07 -1.25 -0.05 0.00 -1.53 0.00 0.00 36.38 33.63 3ifh s VAL 476 CO 0.09 -0.57 0.16 0.27 -3.33 0.00 0.00 175.10 171.71 3ifh s ILE 477 N -2.40 5.43 -0.26 7.04 -5.25 -1.26 -1.92 121.20 122.58 3ifh s ILE 477 Ca 0.03 0.25 -0.01 0.00 -0.99 0.00 0.00 60.65 59.92 3ifh s ILE 477 Cb -0.03 -3.47 0.03 0.00 2.95 0.00 0.00 42.46 41.94 3ifh s ILE 477 CO -0.01 0.50 -0.06 -0.75 -1.79 0.00 0.00 174.94 172.84 3ifh s LYS 478 N -0.17 2.75 -0.20 0.37 2.20 0.56 -5.00 119.74 120.25 3ifh s LYS 478 Ca 0.12 -1.04 -0.21 0.00 -0.36 0.00 0.00 55.97 54.49 3ifh s LYS 478 Cb -0.12 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 3ifh s LYS 478 CO 0.01 -0.44 0.62 -0.47 -0.36 0.00 0.00 175.35 174.71 3ifh s TYR 479 N 1.30 3.37 -0.34 4.03 5.04 -1.26 -1.44 117.35 128.05 3ifh s TYR 479 Ca -0.01 0.91 -0.05 0.00 -2.44 0.00 0.00 57.07 55.48 3ifh s TYR 479 Cb -0.17 -2.79 0.05 0.00 0.35 0.00 0.00 41.96 39.40 3ifh s TYR 479 CO -0.04 -0.18 0.10 -0.51 -1.34 0.00 0.00 175.55 173.58 3ifh s LEU 480 N 1.93 4.37 -0.51 6.97 1.43 0.15 -5.01 118.68 128.00 3ifh s LEU 480 Ca 0.28 -1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 51.91 3ifh s LEU 480 Cb -0.16 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.30 3ifh s LEU 480 CO 0.10 -0.35 0.56 0.00 0.23 0.00 0.00 176.35 176.89 3ifh s VAL 482 N 2.30 5.25 0.10 0.00 1.01 0.37 -4.86 120.40 124.56 3ifh s VAL 482 Ca 0.11 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 3ifh s VAL 482 Cb -0.22 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 3ifh s VAL 482 CO 0.09 0.07 1.66 0.00 0.00 0.00 0.00 175.10 176.92 3ifh s ALA 483 N 1.85 3.71 -2.24 5.51 0.00 -1.26 -0.51 121.76 128.82 3ifh s ALA 483 Ca 0.09 1.27 0.30 0.00 0.00 0.00 0.00 51.96 53.62 3ifh s ALA 483 Cb -0.17 -3.69 1.50 0.00 0.00 0.00 0.00 23.12 20.76 3ifh s ALA 483 CO 0.11 -1.06 2.00 1.55 0.00 0.00 0.00 175.76 178.36