#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ekf s SER 2 N 0.00 7.17 0.00 0.00 1.04 -1.26 -4.94 113.70 115.72 1ekf s SER 2 Ca 0.00 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.26 1ekf s SER 2 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1ekf s SER 2 CO 0.00 -0.43 0.00 -1.20 0.98 0.00 0.00 173.24 172.59 1ekf n SER 3 N 4.26 0.00 -3.79 7.02 7.64 -1.26 -4.51 113.62 122.98 1ekf n SER 3 Ca 0.08 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.91 1ekf n SER 3 Cb 0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 1ekf n SER 3 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ekf s SER 4 N 0.00 -0.22 0.61 6.43 0.01 -1.26 -4.86 113.70 114.41 1ekf s SER 4 Ca 0.00 -0.49 -0.19 0.00 1.31 0.00 0.00 55.95 56.59 1ekf s SER 4 Cb 0.00 0.59 -0.03 0.00 0.21 0.00 0.00 66.02 66.80 1ekf s SER 4 CO 0.00 -1.10 1.26 0.72 0.41 0.00 0.00 173.24 174.54 1ekf s PHE 5 N -3.57 2.24 -0.03 2.43 -0.12 -1.26 -4.94 117.98 112.73 1ekf s PHE 5 Ca 0.11 1.49 0.07 0.00 -0.05 0.00 0.00 56.93 58.55 1ekf s PHE 5 Cb -0.03 -3.62 -0.01 0.00 -0.63 0.00 0.00 43.02 38.73 1ekf s PHE 5 CO 0.04 -2.61 -0.23 0.15 -0.05 0.00 0.00 175.22 172.52 1ekf s LYS 6 N -3.29 2.03 0.55 1.99 1.02 -1.26 -4.77 119.74 116.00 1ekf s LYS 6 Ca 0.79 -0.83 0.22 0.00 0.02 0.00 0.00 55.97 56.18 1ekf s LYS 6 Cb -0.35 -1.88 1.49 0.00 -0.52 0.00 0.00 37.83 36.58 1ekf s LYS 6 CO 0.38 0.45 2.16 0.00 -0.92 0.00 0.00 175.35 177.42 1ekf h ALA 7 N 5.74 1.89 0.00 5.17 0.00 -1.96 -1.61 119.26 128.49 1ekf h ALA 7 Ca -0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1ekf h ALA 7 Cb 1.14 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ekf h ALA 7 CO 0.47 -0.11 -0.05 0.00 0.00 0.00 0.00 179.25 179.57 1ekf h ALA 8 N 1.94 1.01 -0.65 0.00 0.00 -1.97 -2.81 119.26 116.79 1ekf h ALA 8 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ekf h ALA 8 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ekf h ALA 8 CO -0.00 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 1ekf n ASP 9 N -3.17 3.95 -4.71 0.00 8.00 -0.61 -4.98 116.55 115.04 1ekf n ASP 9 Ca 0.00 -2.16 -0.43 0.00 0.71 0.00 0.00 54.79 52.91 1ekf n ASP 9 Cb 0.32 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 1ekf n ASP 9 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ekf n LEU 10 N 1.31 3.76 -4.42 0.64 4.77 -1.06 -4.32 117.00 117.68 1ekf n LEU 10 Ca 0.23 1.17 -0.33 0.00 -0.03 0.00 0.00 56.01 57.05 1ekf n LEU 10 Cb 0.68 -1.51 -0.14 0.00 -2.33 0.00 0.00 43.42 40.12 1ekf n LEU 10 CO 0.18 -0.23 -0.43 -1.58 -1.33 0.00 0.00 177.39 174.00 1ekf s GLN 11 N -0.98 3.34 -0.20 3.23 2.00 -0.78 -5.00 119.66 121.26 1ekf s GLN 11 Ca 0.62 -0.65 -0.06 0.00 -2.00 0.00 0.00 55.36 53.27 1ekf s GLN 11 Cb -0.57 -2.66 -0.03 0.00 0.80 0.00 0.00 33.01 30.55 1ekf s GLN 11 CO 0.54 0.28 0.03 -0.51 -0.50 0.00 0.00 175.29 175.13 1ekf s LEU 12 N 0.20 3.50 -0.30 3.68 1.43 -1.26 -1.25 118.68 124.69 1ekf s LEU 12 Ca -0.07 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1ekf s LEU 12 Cb -0.15 -1.89 0.09 0.00 0.03 0.00 0.00 46.19 44.27 1ekf s LEU 12 CO 0.05 0.10 0.05 -0.70 0.23 0.00 0.00 176.35 176.07 1ekf s GLU 13 N 0.81 1.14 0.46 1.70 2.12 -0.02 -5.00 118.70 119.92 1ekf s GLU 13 Ca 0.02 -1.26 -0.22 0.00 0.36 0.00 0.00 54.97 53.87 1ekf s GLU 13 Cb -0.14 -2.49 -0.08 0.00 0.26 0.00 0.00 34.13 31.68 1ekf s GLU 13 CO 0.02 -0.87 1.09 -1.64 -0.54 0.00 0.00 175.26 173.32 1ekf s MET 14 N 1.37 3.82 0.38 4.30 -1.94 -1.26 -3.09 119.30 122.87 1ekf s MET 14 Ca 0.06 1.56 -0.25 0.00 -1.71 0.00 0.00 55.69 55.35 1ekf s MET 14 Cb -0.18 -2.29 -0.09 0.00 2.01 0.00 0.00 34.83 34.28 1ekf s MET 14 CO -0.15 -0.45 1.10 -0.08 -0.01 0.00 0.00 175.02 175.43 1ekf s THR 15 N -1.73 3.45 -1.02 2.05 -1.32 -1.26 -4.78 115.64 111.03 1ekf s THR 15 Ca 0.64 1.20 0.16 0.00 -1.21 0.00 0.00 61.69 62.48 1ekf s THR 15 Cb -0.23 -3.66 -0.11 0.00 -1.51 0.00 0.00 72.50 66.99 1ekf s THR 15 CO 0.27 0.09 0.74 0.00 -2.21 0.00 0.00 174.62 173.51 1ekf n GLN 16 N 0.15 1.76 -2.93 7.08 6.02 -1.26 -4.62 117.38 123.58 1ekf n GLN 16 Ca 0.04 -0.30 -0.25 0.00 -0.01 0.00 0.00 57.00 56.48 1ekf n GLN 16 Cb 0.48 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.45 1ekf n GLN 16 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ekf n LYS 17 N -0.91 2.84 -1.05 -1.09 5.02 -1.26 -5.11 118.16 116.61 1ekf n LYS 17 Ca 0.04 -4.55 -0.33 0.00 -2.02 0.00 0.00 58.31 51.45 1ekf n LYS 17 Cb 0.28 -2.13 0.01 0.00 -0.02 0.00 0.00 35.03 33.17 1ekf n LYS 17 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1ekf n PRO 18 N -0.18 0.00 -3.71 1.97 -0.02 -1.26 -4.95 135.00 126.85 1ekf n PRO 18 Ca 0.30 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.48 1ekf n PRO 18 Cb 0.47 -0.85 -0.04 0.00 -0.02 0.00 0.00 33.50 33.06 1ekf n PRO 18 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ekf s HIS 19 N -1.69 3.48 0.04 6.00 3.76 -1.26 -5.05 115.29 120.57 1ekf s HIS 19 Ca 0.47 0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 55.55 1ekf s HIS 19 Cb -0.41 -1.94 -0.06 0.00 1.11 0.00 0.00 32.58 31.28 1ekf s HIS 19 CO 0.57 0.44 1.35 0.21 -0.85 0.00 0.00 174.74 176.46 1ekf s LYS 20 N -2.78 4.32 0.35 1.40 2.20 -1.26 -4.98 119.74 118.99 1ekf s LYS 20 Ca 0.40 1.95 -0.27 0.00 -0.36 0.00 0.00 55.97 57.69 1ekf s LYS 20 Cb -0.12 -3.45 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 1ekf s LYS 20 CO 0.26 -0.48 1.11 0.15 -0.36 0.00 0.00 175.35 176.03 1ekf s LYS 21 N 1.82 4.32 -0.37 4.03 3.01 -1.26 -4.90 119.74 126.40 1ekf s LYS 21 Ca 0.63 1.74 -0.41 0.00 -1.01 0.00 0.00 55.97 56.92 1ekf s LYS 21 Cb -0.32 -2.84 -0.16 0.00 -1.01 0.00 0.00 37.83 33.50 1ekf s LYS 21 CO 0.28 -0.06 1.92 -2.30 0.51 0.00 0.00 175.35 175.69 1ekf n PRO 22 N 0.48 0.78 0.00 -1.68 -0.02 -1.26 -4.81 135.00 128.49 1ekf n PRO 22 Ca 0.02 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1ekf n PRO 22 Cb 0.47 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1ekf n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ekf n GLY 23 N 5.39 0.65 0.00 -1.23 0.00 -1.26 -4.93 105.19 103.81 1ekf n GLY 23 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1ekf n GLY 23 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ekf n PRO 24 N -0.01 2.76 0.00 1.61 -0.02 -1.26 -4.43 135.00 133.65 1ekf n PRO 24 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ekf n PRO 24 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 1ekf n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ekf n GLY 25 N 0.85 1.19 2.95 -1.23 0.00 -1.26 -4.67 105.19 103.02 1ekf n GLY 25 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1ekf n GLY 25 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ekf n GLU 26 N 0.42 -5.53 -2.75 1.61 0.00 -1.26 -4.95 120.64 108.19 1ekf n GLU 26 Ca 0.00 0.60 -0.43 0.00 0.00 0.00 0.00 57.16 57.33 1ekf n GLU 26 Cb 0.26 -4.92 -0.01 0.00 0.00 0.00 0.00 31.44 26.77 1ekf n GLU 26 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1ekf s PRO 27 N -5.75 3.87 -0.35 5.31 0.02 -1.26 -4.98 135.00 131.86 1ekf s PRO 27 Ca 0.34 -1.96 -0.23 0.00 0.02 0.00 0.00 61.00 59.17 1ekf s PRO 27 Cb -0.15 -5.26 0.01 0.00 0.02 0.00 0.00 34.50 29.12 1ekf s PRO 27 CO 0.52 -2.02 0.78 -0.51 -0.33 0.00 0.00 177.00 175.45 1ekf s LEU 28 N 3.32 4.11 -0.19 -5.54 1.43 -1.26 -5.03 118.68 115.52 1ekf s LEU 28 Ca 0.45 0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 53.96 1ekf s LEU 28 Cb -0.00 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 1ekf s LEU 28 CO -0.01 -0.69 -0.03 -0.69 0.23 0.00 0.00 176.35 175.15 1ekf s VAL 29 N 3.05 3.67 0.16 -1.59 1.01 -1.26 -4.40 120.40 121.05 1ekf s VAL 29 Ca 0.32 -0.41 -0.32 0.00 0.00 0.00 0.00 61.98 61.56 1ekf s VAL 29 Cb -0.13 -2.64 -0.17 0.00 0.00 0.00 0.00 36.38 33.43 1ekf s VAL 29 CO 0.16 0.44 0.89 0.33 0.00 0.00 0.00 175.10 176.92 1ekf n PHE 30 N 4.26 0.50 -1.29 5.22 7.35 -1.26 -2.53 117.46 129.71 1ekf n PHE 30 Ca -0.18 0.87 -0.11 0.00 -0.76 0.00 0.00 57.45 57.27 1ekf n PHE 30 Cb 0.52 -2.12 -0.05 0.00 0.35 0.00 0.00 39.48 38.18 1ekf n PHE 30 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ekf n GLY 31 N 1.80 1.05 0.10 7.13 0.00 -1.26 -4.82 105.19 109.20 1ekf n GLY 31 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1ekf n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ekf n LYS 32 N -0.92 0.79 -4.05 1.61 4.76 -1.05 -4.96 118.16 114.34 1ekf n LYS 32 Ca -0.11 0.07 -0.34 0.00 -2.87 0.00 0.00 58.31 55.05 1ekf n LYS 32 Cb 0.56 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 32.18 1ekf n LYS 32 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1ekf s THR 33 N -2.46 4.70 0.17 -0.18 2.01 -1.26 -5.10 115.64 113.51 1ekf s THR 33 Ca -0.21 -0.07 0.10 0.00 0.31 0.00 0.00 61.69 61.82 1ekf s THR 33 Cb 0.07 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 1ekf s THR 33 CO 0.64 0.47 -0.16 -0.36 -0.69 0.00 0.00 174.62 174.52 1ekf s PHE 34 N 0.34 2.52 0.91 4.92 0.40 -1.26 -3.83 117.98 121.97 1ekf s PHE 34 Ca 0.02 -0.27 -0.15 0.00 -0.60 0.00 0.00 56.93 55.94 1ekf s PHE 34 Cb -0.12 -1.27 0.21 0.00 0.51 0.00 0.00 43.02 42.35 1ekf s PHE 34 CO 0.00 0.47 1.24 0.25 0.70 0.00 0.00 175.22 177.88 1ekf n THR 35 N 0.32 0.00 0.08 0.64 -2.24 -0.42 -4.97 114.28 107.69 1ekf n THR 35 Ca -0.13 -0.96 -0.03 0.00 -2.27 0.00 0.00 64.05 60.67 1ekf n THR 35 Cb 0.55 -1.50 0.21 0.00 -2.10 0.00 0.00 70.33 67.49 1ekf n THR 35 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ekf h ASP 36 N -1.58 0.31 -1.67 3.42 3.32 -1.95 -3.43 116.42 114.84 1ekf h ASP 36 Ca -0.40 -0.13 -0.63 0.00 0.02 0.00 0.00 57.03 55.89 1ekf h ASP 36 Cb 1.12 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 40.46 1ekf h ASP 36 CO 0.29 0.67 -0.60 -1.00 -1.72 0.00 0.00 179.24 176.88 1ekf s HIS 37 N -4.21 2.52 0.08 4.55 3.76 -1.26 0.05 115.29 120.78 1ekf s HIS 37 Ca -0.05 -0.67 -0.12 0.00 -0.15 0.00 0.00 55.06 54.07 1ekf s HIS 37 Cb 0.13 -1.77 0.01 0.00 1.11 0.00 0.00 32.58 32.07 1ekf s HIS 37 CO 0.78 0.45 0.27 0.00 -0.85 0.00 0.00 174.74 175.39 1ekf s MET 38 N -3.71 0.88 0.04 1.40 0.23 0.65 -4.58 119.30 114.20 1ekf s MET 38 Ca 0.35 -0.75 -0.07 0.00 -1.03 0.00 0.00 55.69 54.19 1ekf s MET 38 Cb 0.10 0.37 -0.05 0.00 -1.53 0.00 0.00 34.83 33.72 1ekf s MET 38 CO 0.18 -0.30 0.30 -1.17 -2.03 0.00 0.00 175.02 172.00 1ekf s LEU 39 N -2.59 4.35 -0.12 0.18 2.96 -0.43 -0.77 118.68 122.27 1ekf s LEU 39 Ca 0.01 0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 54.47 1ekf s LEU 39 Cb 0.02 -2.81 0.06 0.00 0.50 0.00 0.00 46.19 43.95 1ekf s LEU 39 CO -0.09 0.21 0.26 -0.32 -1.32 0.00 0.00 176.35 175.09 1ekf s MET 40 N -1.92 0.18 -0.03 1.98 -2.45 0.67 -2.00 119.30 115.73 1ekf s MET 40 Ca 0.30 0.65 0.00 0.00 -1.25 0.00 0.00 55.69 55.40 1ekf s MET 40 Cb -0.13 -0.07 0.03 0.00 1.25 0.00 0.00 34.83 35.90 1ekf s MET 40 CO 0.18 -0.23 0.01 0.08 1.05 0.00 0.00 175.02 176.11 1ekf s VAL 41 N 1.88 0.12 0.01 10.11 1.01 0.73 -1.51 120.40 132.76 1ekf s VAL 41 Ca -0.04 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1ekf s VAL 41 Cb -0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1ekf s VAL 41 CO -0.09 0.14 0.10 -1.61 0.00 0.00 0.00 175.10 173.64 1ekf s GLU 42 N 1.14 3.09 -0.07 2.72 2.02 -1.26 -0.79 118.70 125.55 1ekf s GLU 42 Ca -0.08 -0.50 0.04 0.00 0.02 0.00 0.00 54.97 54.45 1ekf s GLU 42 Cb -0.13 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.23 1ekf s GLU 42 CO -0.02 0.63 -0.19 -0.46 0.02 0.00 0.00 175.26 175.25 1ekf s TRP 43 N -1.26 1.98 0.00 1.61 -0.00 -0.26 -0.28 118.94 120.73 1ekf s TRP 43 Ca 0.25 -0.71 0.00 0.00 -0.00 0.00 0.00 56.10 55.65 1ekf s TRP 43 Cb -0.12 -1.35 0.00 0.00 -0.00 0.00 0.00 33.47 32.00 1ekf s TRP 43 CO 0.17 -0.29 0.00 0.09 -0.00 0.00 0.00 176.95 176.92 1ekf n ASN 44 N 3.45 1.58 0.12 5.86 5.03 -0.13 -0.97 115.26 130.21 1ekf n ASN 44 Ca -0.20 -0.18 0.12 0.00 0.87 0.00 0.00 54.58 55.20 1ekf n ASN 44 Cb 0.52 0.00 0.14 0.00 -1.02 0.00 0.00 39.78 39.42 1ekf n ASN 44 CO 0.00 0.00 0.00 -2.24 -1.83 0.00 0.00 177.26 173.19 1ekf h ASP 45 N 0.00 0.00 0.74 6.41 3.04 -2.00 -2.38 116.42 122.23 1ekf h ASP 45 Ca 0.00 -0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.73 1ekf h ASP 45 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1ekf h ASP 45 CO 0.00 0.03 0.00 0.29 -2.04 0.00 0.00 179.24 177.52 1ekf n LYS 46 N -2.59 0.25 0.00 4.15 5.02 -1.26 -4.63 118.16 119.11 1ekf n LYS 46 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1ekf n LYS 46 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1ekf n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ekf n GLY 47 N 1.36 -1.37 3.75 0.72 0.00 -0.90 -4.16 105.19 104.59 1ekf n GLY 47 Ca 0.11 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1ekf n GLY 47 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ekf s TRP 48 N 0.00 3.62 0.00 1.61 0.52 -1.26 -0.95 118.94 122.47 1ekf s TRP 48 Ca 0.00 1.66 0.00 0.00 0.02 0.00 0.00 56.10 57.78 1ekf s TRP 48 Cb 0.00 -3.26 0.00 0.00 -1.15 0.00 0.00 33.47 29.06 1ekf s TRP 48 CO 0.00 -0.51 0.00 0.41 0.02 0.00 0.00 176.95 176.87 1ekf n GLY 49 N 1.66 -0.36 3.77 0.98 0.00 0.62 -4.79 105.19 107.07 1ekf n GLY 49 Ca 0.01 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 1ekf n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ekf s GLN 50 N -2.47 4.69 0.59 1.61 -0.21 -1.26 -4.71 119.66 117.90 1ekf s GLN 50 Ca 0.00 1.36 -0.18 0.00 0.02 0.00 0.00 55.36 56.56 1ekf s GLN 50 Cb 0.00 -3.04 -0.03 0.00 1.00 0.00 0.00 33.01 30.93 1ekf s GLN 50 CO 0.00 0.41 1.16 -2.14 -2.12 0.00 0.00 175.29 172.60 1ekf s PRO 51 N -1.61 3.03 -0.11 2.91 0.02 -1.26 -4.68 135.00 133.30 1ekf s PRO 51 Ca 0.45 1.67 -0.08 0.00 0.02 0.00 0.00 61.00 63.06 1ekf s PRO 51 Cb -0.22 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.38 1ekf s PRO 51 CO 0.27 -1.12 0.28 0.50 -0.33 0.00 0.00 177.00 176.60 1ekf s ARG 52 N -3.48 0.28 -0.26 5.54 3.52 -0.57 -1.86 118.95 122.12 1ekf s ARG 52 Ca 0.74 0.50 -0.10 0.00 -0.13 0.00 0.00 55.73 56.74 1ekf s ARG 52 Cb -0.26 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.09 1ekf s ARG 52 CO 0.33 -0.11 0.15 0.42 -0.81 0.00 0.00 175.30 175.28 1ekf s ILE 53 N 0.80 5.03 0.16 4.11 1.01 -0.38 -0.24 121.20 131.70 1ekf s ILE 53 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.67 1ekf s ILE 53 Cb -0.06 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1ekf s ILE 53 CO -0.05 0.30 0.07 0.00 0.00 0.00 0.00 174.94 175.25 1ekf s GLN 54 N 1.55 1.05 0.44 2.79 -2.07 0.05 -0.84 119.66 122.63 1ekf s GLN 54 Ca 0.07 -1.52 -0.26 0.00 -1.82 0.00 0.00 55.36 51.83 1ekf s GLN 54 Cb -0.15 0.13 -0.09 0.00 -1.09 0.00 0.00 33.01 31.81 1ekf s GLN 54 CO 0.08 -0.27 1.40 -2.30 -1.32 0.00 0.00 175.29 172.88 1ekf n PRO 55 N -0.18 2.22 -1.65 9.60 -0.02 -1.18 -0.25 135.00 143.53 1ekf n PRO 55 Ca -0.04 0.79 -0.46 0.00 -2.02 0.00 0.00 63.50 61.77 1ekf n PRO 55 Cb 0.64 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1ekf n PRO 55 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ekf n PHE 56 N -0.13 2.03 -3.45 6.00 7.35 0.11 -4.63 117.46 124.74 1ekf n PHE 56 Ca 0.05 0.44 -0.11 0.00 -0.76 0.00 0.00 57.45 57.07 1ekf n PHE 56 Cb 0.41 -2.45 -0.02 0.00 0.35 0.00 0.00 39.48 37.77 1ekf n PHE 56 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 1ekf s GLN 57 N -0.08 1.19 0.87 -4.13 -2.07 -1.26 -5.01 119.66 109.17 1ekf s GLN 57 Ca 0.72 -0.44 -0.11 0.00 -1.82 0.00 0.00 55.36 53.71 1ekf s GLN 57 Cb -0.70 0.54 0.12 0.00 -1.09 0.00 0.00 33.01 31.88 1ekf s GLN 57 CO 0.47 -0.52 1.11 -0.80 -1.32 0.00 0.00 175.29 174.23 1ekf s ASN 58 N -2.70 3.53 0.10 12.60 0.01 -1.26 -5.03 114.94 122.20 1ekf s ASN 58 Ca 0.02 1.86 -0.04 0.00 -0.71 0.00 0.00 52.86 54.00 1ekf s ASN 58 Cb -0.01 -2.46 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 1ekf s ASN 58 CO -0.12 -2.66 0.32 -0.76 -1.51 0.00 0.00 177.10 172.37 1ekf s LEU 59 N -6.30 4.30 -0.25 0.60 1.43 -1.26 -5.08 118.68 112.13 1ekf s LEU 59 Ca 0.64 0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1ekf s LEU 59 Cb -0.20 -3.14 0.02 0.00 0.03 0.00 0.00 46.19 42.91 1ekf s LEU 59 CO 0.57 0.11 -0.06 -0.89 0.23 0.00 0.00 176.35 176.31 1ekf s THR 60 N -1.57 2.91 0.00 5.49 2.01 -1.26 -5.10 115.64 118.11 1ekf s THR 60 Ca 0.38 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.44 1ekf s THR 60 Cb -0.13 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 1ekf s THR 60 CO 0.24 0.20 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.43 1ekf s LEU 61 N 1.33 2.08 0.45 4.42 1.43 -1.26 -5.12 118.68 122.01 1ekf s LEU 61 Ca 0.00 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 1ekf s LEU 61 Cb -0.17 -0.93 -0.08 0.00 0.03 0.00 0.00 46.19 45.05 1ekf s LEU 61 CO -0.04 0.20 1.34 -2.28 0.23 0.00 0.00 176.35 175.79 1ekf s HIS 62 N -0.55 2.61 0.60 0.29 5.65 -1.26 -4.88 115.29 117.76 1ekf s HIS 62 Ca 0.07 1.37 0.39 0.00 0.25 0.00 0.00 55.06 57.14 1ekf s HIS 62 Cb -0.08 -3.74 2.16 0.00 -1.18 0.00 0.00 32.58 29.74 1ekf s HIS 62 CO 0.00 -2.45 2.31 -1.35 -0.65 0.00 0.00 174.74 172.60 1ekf h PRO 63 N 2.28 0.00 -0.66 2.88 0.11 -2.00 -1.50 132.00 133.12 1ekf h PRO 63 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ekf h PRO 63 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ekf h PRO 63 CO 0.61 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1ekf n ALA 64 N -2.16 2.39 -1.70 -0.75 0.00 -1.26 -4.96 120.51 112.08 1ekf n ALA 64 Ca -0.03 -1.18 -0.58 0.00 0.00 0.00 0.00 53.44 51.65 1ekf n ALA 64 Cb 0.10 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 1ekf n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ekf n SER 65 N 1.51 2.10 0.13 0.00 2.88 -0.57 -3.60 113.62 116.07 1ekf n SER 65 Ca 0.23 1.10 0.08 0.00 -1.33 0.00 0.00 58.87 58.95 1ekf n SER 65 Cb 0.58 -1.11 0.45 0.00 -0.75 0.00 0.00 64.21 63.38 1ekf n SER 65 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ekf n SER 66 N 4.75 0.43 0.19 -3.46 3.41 -0.87 -0.96 113.62 117.11 1ekf n SER 66 Ca 0.26 0.68 0.05 0.00 -0.26 0.00 0.00 58.87 59.60 1ekf n SER 66 Cb 0.11 -0.72 0.38 0.00 -0.26 0.00 0.00 64.21 63.72 1ekf n SER 66 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ekf h SER 67 N 0.00 0.00 0.16 4.04 4.64 -1.74 -2.08 113.55 118.57 1ekf h SER 67 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ekf h SER 67 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ekf h SER 67 CO 0.00 0.36 -1.85 0.18 -0.87 0.00 0.00 176.83 174.65 1ekf n LEU 68 N -3.69 0.14 -0.13 5.97 4.77 -0.13 -3.88 117.00 120.04 1ekf n LEU 68 Ca -0.01 0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.83 1ekf n LEU 68 Cb 0.46 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1ekf n LEU 68 CO 0.37 -0.02 -1.36 1.41 -1.33 0.00 0.00 177.39 176.45 1ekf n HIS 69 N -2.34 0.00 -1.49 -1.77 8.25 -1.16 -4.68 115.22 112.04 1ekf n HIS 69 Ca -0.04 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.49 1ekf n HIS 69 Cb 0.58 -0.99 0.17 0.00 1.12 0.00 0.00 29.99 30.86 1ekf n HIS 69 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ekf n TYR 70 N -3.42 0.00 -4.01 4.41 4.01 -0.79 -5.01 117.16 112.34 1ekf n TYR 70 Ca -0.47 -1.22 -0.30 0.00 -0.16 0.00 0.00 57.90 55.75 1ekf n TYR 70 Cb 0.97 -0.20 -0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1ekf n TYR 70 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ekf n SER 71 N -1.09 -2.82 -4.51 7.72 2.88 -1.19 -4.86 113.62 109.74 1ekf n SER 71 Ca 0.17 -0.92 -0.43 0.00 -1.33 0.00 0.00 58.87 56.35 1ekf n SER 71 Cb 0.70 -3.30 -0.01 0.00 -0.75 0.00 0.00 64.21 60.85 1ekf n SER 71 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ekf s LEU 72 N -7.14 4.42 -0.16 2.46 1.43 -1.16 -4.76 118.68 113.77 1ekf s LEU 72 Ca 0.46 -2.42 -0.19 0.00 -1.03 0.00 0.00 54.13 50.95 1ekf s LEU 72 Cb -0.24 -2.48 0.05 0.00 0.03 0.00 0.00 46.19 43.54 1ekf s LEU 72 CO 0.88 -1.05 0.52 0.00 0.23 0.00 0.00 176.35 176.92 1ekf s GLN 73 N 3.14 0.67 0.10 1.70 -2.07 -1.26 -0.59 119.66 121.35 1ekf s GLN 73 Ca 0.45 0.56 -0.08 0.00 -1.82 0.00 0.00 55.36 54.48 1ekf s GLN 73 Cb -0.01 0.32 -0.01 0.00 -1.09 0.00 0.00 33.01 32.23 1ekf s GLN 73 CO -0.01 -0.12 0.19 -0.48 -1.32 0.00 0.00 175.29 173.55 1ekf s LEU 74 N -0.09 1.43 0.30 2.60 -0.00 -0.43 -2.71 118.68 119.77 1ekf s LEU 74 Ca -0.03 -0.74 -0.06 0.00 -0.00 0.00 0.00 54.13 53.31 1ekf s LEU 74 Cb -0.03 0.98 -0.00 0.00 -0.00 0.00 0.00 46.19 47.13 1ekf s LEU 74 CO 0.02 -0.75 0.45 0.72 -0.00 0.00 0.00 176.35 176.79 1ekf s PHE 75 N -3.89 0.83 0.22 3.48 -0.71 -0.88 -1.63 117.98 115.39 1ekf s PHE 75 Ca 0.08 -1.11 -0.00 0.00 -1.04 0.00 0.00 56.93 54.85 1ekf s PHE 75 Cb 0.05 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 1ekf s PHE 75 CO -0.09 -1.06 0.12 -1.21 -1.34 0.00 0.00 175.22 171.65 1ekf s GLU 76 N -3.44 1.25 -0.23 1.99 0.41 -0.77 -4.74 118.70 113.17 1ekf s GLU 76 Ca 0.28 -1.66 -0.08 0.00 -0.41 0.00 0.00 54.97 53.10 1ekf s GLU 76 Cb 0.00 0.13 0.10 0.00 -1.78 0.00 0.00 34.13 32.58 1ekf s GLU 76 CO 0.16 -0.36 0.50 0.20 -0.49 0.00 0.00 175.26 175.26 1ekf s GLY 77 N -3.20 -0.48 0.20 -1.39 0.00 -1.26 -3.80 107.32 97.38 1ekf s GLY 77 Ca 0.39 1.79 -0.11 0.00 0.00 0.00 0.00 44.72 46.78 1ekf s GLY 77 CO 0.12 2.60 0.38 -3.16 0.00 0.00 0.00 173.10 173.05 1ekf s MET 78 N 2.66 1.32 0.13 2.90 0.23 -1.02 -4.92 119.30 120.60 1ekf s MET 78 Ca -0.03 -1.16 0.10 0.00 -1.03 0.00 0.00 55.69 53.57 1ekf s MET 78 Cb -0.12 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 1ekf s MET 78 CO -0.15 -0.52 -0.25 0.15 -2.03 0.00 0.00 175.02 172.22 1ekf s LYS 79 N -3.97 1.32 -0.11 3.16 1.02 -1.26 -0.19 119.74 119.71 1ekf s LYS 79 Ca 0.18 -1.31 0.02 0.00 0.02 0.00 0.00 55.97 54.89 1ekf s LYS 79 Cb 0.01 -1.74 -0.00 0.00 -0.52 0.00 0.00 37.83 35.58 1ekf s LYS 79 CO 0.03 0.41 -0.20 0.00 -0.92 0.00 0.00 175.35 174.66 1ekf s ALA 80 N -1.15 2.33 -0.00 5.17 0.00 -0.16 -2.41 121.76 125.55 1ekf s ALA 80 Ca 0.12 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.19 1ekf s ALA 80 Cb -0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1ekf s ALA 80 CO 0.06 0.25 -0.18 -0.06 0.00 0.00 0.00 175.76 175.83 1ekf s PHE 81 N 0.38 2.58 -0.28 0.00 0.40 0.74 -0.94 117.98 120.85 1ekf s PHE 81 Ca -0.15 -0.24 -0.09 0.00 -0.60 0.00 0.00 56.93 55.84 1ekf s PHE 81 Cb -0.17 -1.53 -0.02 0.00 0.51 0.00 0.00 43.02 41.80 1ekf s PHE 81 CO 0.07 0.19 0.13 0.21 0.70 0.00 0.00 175.22 176.52 1ekf s LYS 82 N -1.06 3.57 0.73 0.44 2.20 -1.26 -0.56 119.74 123.81 1ekf s LYS 82 Ca 0.13 -0.55 -0.09 0.00 -0.36 0.00 0.00 55.97 55.10 1ekf s LYS 82 Cb -0.10 -3.51 0.06 0.00 -1.51 0.00 0.00 37.83 32.77 1ekf s LYS 82 CO 0.03 -0.29 1.07 0.20 -0.36 0.00 0.00 175.35 175.99 1ekf s GLY 83 N 1.65 1.65 0.29 5.54 0.00 -0.22 -4.79 107.32 111.43 1ekf s GLY 83 Ca 0.06 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 44.01 1ekf s GLY 83 CO 0.06 -0.37 1.68 1.70 0.00 0.00 0.00 173.10 176.16 1ekf h LYS 84 N -0.73 0.31 0.00 2.90 1.63 -1.90 0.52 116.57 119.30 1ekf h LYS 84 Ca -0.45 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1ekf h LYS 84 Cb 1.31 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1ekf h LYS 84 CO 0.62 0.20 0.04 -0.40 -3.45 0.00 0.00 179.45 176.47 1ekf n ASP 85 N -5.12 0.55 0.00 4.20 3.85 -1.26 -4.78 116.55 113.98 1ekf n ASP 85 Ca 0.22 0.74 0.00 0.00 -0.71 0.00 0.00 54.79 55.04 1ekf n ASP 85 Cb 0.67 -0.80 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 1ekf n ASP 85 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 1ekf n GLN 86 N -2.26 0.00 -2.09 0.11 0.00 0.18 -5.04 117.38 108.28 1ekf n GLN 86 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.56 1ekf n GLN 86 Cb 0.08 -0.53 -0.03 0.00 0.00 0.00 0.00 30.24 29.75 1ekf n GLN 86 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 1ekf s GLN 87 N -0.69 4.27 -0.10 3.69 2.00 -1.25 -4.68 119.66 122.90 1ekf s GLN 87 Ca 0.00 2.15 -0.11 0.00 -2.00 0.00 0.00 55.36 55.39 1ekf s GLN 87 Cb 0.00 -3.40 -0.05 0.00 0.80 0.00 0.00 33.01 30.36 1ekf s GLN 87 CO 0.00 -0.57 0.26 0.08 -0.50 0.00 0.00 175.29 174.56 1ekf s VAL 88 N 1.80 5.31 0.01 1.34 1.01 -1.26 -1.05 120.40 127.56 1ekf s VAL 88 Ca 0.67 0.48 0.01 0.00 0.00 0.00 0.00 61.98 63.14 1ekf s VAL 88 Cb -0.37 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1ekf s VAL 88 CO 0.30 0.54 -0.03 -0.13 0.00 0.00 0.00 175.10 175.78 1ekf s ARG 89 N -0.58 0.23 -0.10 2.72 0.52 0.28 0.17 118.95 122.19 1ekf s ARG 89 Ca 0.17 -0.29 -0.09 0.00 -0.52 0.00 0.00 55.73 55.00 1ekf s ARG 89 Cb -0.14 -0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.19 1ekf s ARG 89 CO 0.06 0.02 0.21 -0.51 0.02 0.00 0.00 175.30 175.10 1ekf s LEU 90 N -0.59 4.39 -0.35 2.53 1.43 0.76 -0.19 118.68 126.66 1ekf s LEU 90 Ca -0.05 0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 53.39 1ekf s LEU 90 Cb -0.04 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.98 1ekf s LEU 90 CO -0.00 0.36 0.79 0.12 0.23 0.00 0.00 176.35 177.85 1ekf s PHE 91 N -0.87 3.12 -1.58 0.29 5.36 -1.01 -0.42 117.98 122.88 1ekf s PHE 91 Ca 0.17 0.61 -0.04 0.00 -0.96 0.00 0.00 56.93 56.70 1ekf s PHE 91 Cb -0.13 -3.38 0.04 0.00 -0.34 0.00 0.00 43.02 39.20 1ekf s PHE 91 CO 0.06 -0.71 0.09 0.54 -1.46 0.00 0.00 175.22 173.74 1ekf n ARG 92 N 6.40 -0.90 -0.33 10.12 1.74 0.35 -4.76 116.66 129.27 1ekf n ARG 92 Ca 0.03 0.10 0.13 0.00 -0.77 0.00 0.00 57.85 57.34 1ekf n ARG 92 Cb 0.48 -3.70 0.35 0.00 -1.02 0.00 0.00 32.46 28.57 1ekf n ARG 92 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1ekf h PRO 93 N -1.60 0.71 -0.87 5.56 0.11 -1.82 -1.92 132.00 132.17 1ekf h PRO 93 Ca -0.64 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 65.61 1ekf h PRO 93 Cb 1.38 -0.16 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 1ekf h PRO 93 CO 0.73 0.47 0.42 -1.49 -0.21 0.00 0.00 178.00 177.91 1ekf h TRP 94 N 0.73 0.71 -0.64 0.65 6.55 -1.96 0.57 115.95 122.56 1ekf h TRP 94 Ca 0.54 0.04 -0.03 0.00 0.95 0.00 0.00 58.89 60.38 1ekf h TRP 94 Cb 0.88 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.97 1ekf h TRP 94 CO -0.00 0.07 0.26 -0.07 -1.05 0.00 0.00 178.44 177.65 1ekf h LEU 95 N 0.51 0.86 -0.70 -4.49 3.38 -1.72 -0.91 115.31 112.23 1ekf h LEU 95 Ca 0.51 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.26 1ekf h LEU 95 Cb 0.86 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ekf h LEU 95 CO -0.45 0.76 -0.16 0.78 0.09 0.00 0.00 178.44 179.47 1ekf h ASN 96 N 0.92 0.83 -0.57 -0.43 2.35 -1.01 -1.03 115.58 116.64 1ekf h ASN 96 Ca 0.22 -0.28 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1ekf h ASN 96 Cb 0.17 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1ekf h ASN 96 CO -0.02 0.99 0.03 0.24 -1.65 0.00 0.00 177.43 177.02 1ekf h MET 97 N 0.74 0.99 -0.03 0.81 2.86 -0.81 0.97 114.93 120.46 1ekf h MET 97 Ca 0.11 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1ekf h MET 97 Cb 0.67 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1ekf h MET 97 CO 0.05 0.97 -0.01 -0.44 1.06 0.00 0.00 176.91 178.54 1ekf h ASP 98 N 0.88 -0.03 -0.76 1.22 3.45 -0.90 -1.16 116.42 119.11 1ekf h ASP 98 Ca 0.17 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.60 1ekf h ASP 98 Cb 0.50 0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 1ekf h ASP 98 CO 0.02 -0.01 0.33 -0.09 -1.57 0.00 0.00 179.24 177.92 1ekf h ARG 99 N -0.00 1.12 -0.62 3.56 2.43 -1.02 -1.47 114.38 118.38 1ekf h ARG 99 Ca 0.01 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1ekf h ARG 99 Cb 0.02 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1ekf h ARG 99 CO -0.03 0.90 0.35 1.98 -1.51 0.00 0.00 179.97 181.66 1ekf h MET 100 N 1.09 0.85 -0.48 0.20 4.05 -0.58 -0.92 114.93 119.15 1ekf h MET 100 Ca 0.26 -0.09 -0.09 0.00 -0.28 0.00 0.00 59.70 59.50 1ekf h MET 100 Cb 0.18 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1ekf h MET 100 CO -0.03 0.64 -0.05 1.25 0.23 0.00 0.00 176.91 178.96 1ekf h LEU 101 N 0.84 0.81 -0.48 3.39 5.85 -0.91 -0.58 115.31 124.22 1ekf h LEU 101 Ca 0.22 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ekf h LEU 101 Cb 0.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1ekf h LEU 101 CO -0.04 0.90 0.29 0.03 -0.34 0.00 0.00 178.44 179.29 1ekf h ARG 102 N 0.76 0.66 -0.39 1.25 3.08 -0.72 -1.70 114.38 117.33 1ekf h ARG 102 Ca 0.14 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1ekf h ARG 102 Cb 0.53 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1ekf h ARG 102 CO 0.03 0.48 0.24 0.77 -1.07 0.00 0.00 179.97 180.42 1ekf h SER 103 N 0.65 0.46 -0.47 7.04 0.02 -0.86 -1.97 113.55 118.43 1ekf h SER 103 Ca 0.17 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 1ekf h SER 103 Cb -0.01 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 1ekf h SER 103 CO -0.03 0.37 0.03 0.00 -1.14 0.00 0.00 176.83 176.05 1ekf h ALA 104 N 1.11 0.47 -0.46 3.77 0.00 -0.69 -2.23 119.26 121.23 1ekf h ALA 104 Ca 0.14 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1ekf h ALA 104 Cb -0.02 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ekf h ALA 104 CO -0.03 -0.37 0.03 0.52 0.00 0.00 0.00 179.25 179.40 1ekf h MET 105 N 0.15 0.74 -0.54 0.00 2.07 -0.99 0.58 114.93 116.94 1ekf h MET 105 Ca 0.23 -0.18 -0.02 0.00 -2.07 0.00 0.00 59.70 57.66 1ekf h MET 105 Cb 0.34 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.94 1ekf h MET 105 CO -0.36 0.73 0.24 -0.09 1.07 0.00 0.00 176.91 178.50 1ekf h ARG 106 N 0.70 0.76 -0.65 1.72 9.65 -0.78 -2.40 114.38 123.37 1ekf h ARG 106 Ca 0.14 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1ekf h ARG 106 Cb 0.39 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1ekf h ARG 106 CO 0.01 0.60 0.00 1.28 2.80 0.00 0.00 179.97 184.67 1ekf n LEU 107 N -4.36 3.90 -3.19 3.80 4.77 -0.97 -4.95 117.00 115.99 1ekf n LEU 107 Ca 0.04 -1.96 -0.23 0.00 -0.03 0.00 0.00 56.01 53.83 1ekf n LEU 107 Cb 0.14 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1ekf n LEU 107 CO 0.38 0.81 0.01 0.00 -1.33 0.00 0.00 177.39 177.26 1ekf s LEU 109 N -6.71 4.18 0.08 0.00 1.43 0.13 -4.46 118.68 113.33 1ekf s LEU 109 Ca 0.37 0.26 -0.34 0.00 -1.03 0.00 0.00 54.13 53.39 1ekf s LEU 109 Cb -0.17 -3.08 -0.13 0.00 0.03 0.00 0.00 46.19 42.84 1ekf s LEU 109 CO 0.45 -0.17 1.69 -2.65 0.23 0.00 0.00 176.35 175.90 1ekf n PRO 110 N -1.51 2.19 -1.70 1.29 -0.02 -1.26 -4.38 135.00 129.60 1ekf n PRO 110 Ca -0.07 0.79 -0.32 0.00 -2.02 0.00 0.00 63.50 61.88 1ekf n PRO 110 Cb 0.56 -2.59 0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1ekf n PRO 110 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ekf s SER 111 N 2.00 5.21 0.25 2.55 0.15 -1.26 -4.96 113.70 117.63 1ekf s SER 111 Ca 0.83 1.85 -0.08 0.00 0.70 0.00 0.00 55.95 59.25 1ekf s SER 111 Cb -0.67 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.09 1ekf s SER 111 CO 0.42 -1.56 0.39 0.72 1.20 0.00 0.00 173.24 174.41 1ekf s PHE 112 N -2.60 0.65 -0.27 3.44 -0.12 -1.26 -4.94 117.98 112.88 1ekf s PHE 112 Ca 0.63 -0.96 -0.24 0.00 -0.05 0.00 0.00 56.93 56.31 1ekf s PHE 112 Cb -0.18 -0.03 -0.00 0.00 -0.63 0.00 0.00 43.02 42.18 1ekf s PHE 112 CO 0.45 -0.92 0.81 0.34 -0.05 0.00 0.00 175.22 175.85 1ekf s ASP 113 N -3.08 6.75 0.38 1.98 -1.08 -1.26 -4.94 116.67 115.42 1ekf s ASP 113 Ca 0.28 0.86 0.09 0.00 -0.52 0.00 0.00 52.55 53.26 1ekf s ASP 113 Cb 0.01 -2.42 0.77 0.00 -1.46 0.00 0.00 42.92 39.82 1ekf s ASP 113 CO 0.11 -0.57 1.93 0.11 0.52 0.00 0.00 175.17 177.27 1ekf h LYS 114 N 7.89 0.31 -0.00 4.34 1.57 -1.98 -1.36 116.57 127.34 1ekf h LYS 114 Ca -0.24 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.31 1ekf h LYS 114 Cb 1.09 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1ekf h LYS 114 CO 0.88 0.40 -0.79 -0.07 -0.57 0.00 0.00 179.45 179.29 1ekf h LEU 115 N 0.30 0.10 -0.38 2.94 3.38 -1.99 -1.64 115.31 118.01 1ekf h LEU 115 Ca 0.06 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1ekf h LEU 115 Cb 0.32 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ekf h LEU 115 CO 0.01 0.85 -0.18 -0.33 0.09 0.00 0.00 178.44 178.88 1ekf h GLU 116 N 0.05 0.80 -0.45 1.13 4.39 -1.72 -1.78 114.58 117.00 1ekf h GLU 116 Ca -0.02 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.29 1ekf h GLU 116 Cb 1.39 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.00 1ekf h GLU 116 CO 0.11 0.98 0.11 1.25 -1.16 0.00 0.00 179.01 180.30 1ekf h LEU 117 N 0.60 0.69 -0.91 1.33 5.85 -1.21 -2.02 115.31 119.64 1ekf h LEU 117 Ca 0.09 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1ekf h LEU 117 Cb 0.73 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 1ekf h LEU 117 CO 0.06 0.74 0.58 0.25 -0.34 0.00 0.00 178.44 179.73 1ekf h LEU 118 N 0.60 0.94 0.03 2.25 5.85 -1.17 0.76 115.31 124.57 1ekf h LEU 118 Ca 0.14 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ekf h LEU 118 Cb 0.32 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ekf h LEU 118 CO 0.00 0.62 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.63 1ekf h GLU 119 N 1.09 -0.03 -0.92 1.25 4.22 -1.03 0.25 114.58 119.40 1ekf h GLU 119 Ca 0.39 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.89 1ekf h GLU 119 Cb 0.11 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 1ekf h GLU 119 CO -0.15 0.06 0.60 0.00 -2.18 0.00 0.00 179.01 177.33 1ekf h ILE 121 N 1.06 1.27 -0.61 0.00 2.04 -0.39 -0.44 117.51 120.44 1ekf h ILE 121 Ca 0.39 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1ekf h ILE 121 Cb 0.17 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1ekf h ILE 121 CO -0.14 0.41 0.37 -0.09 0.00 0.00 0.00 178.15 178.70 1ekf h ARG 122 N 0.81 0.83 -0.68 2.37 2.43 0.95 -0.33 114.38 120.76 1ekf h ARG 122 Ca 0.14 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1ekf h ARG 122 Cb 0.59 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1ekf h ARG 122 CO 0.04 0.59 0.22 0.00 -1.51 0.00 0.00 179.97 179.30 1ekf h ARG 123 N 0.83 1.04 -0.40 0.20 2.47 -0.39 -0.04 114.38 118.08 1ekf h ARG 123 Ca 0.22 -0.20 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 1ekf h ARG 123 Cb -0.03 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1ekf h ARG 123 CO -0.04 0.88 0.03 1.25 0.56 0.00 0.00 179.97 182.65 1ekf h LEU 124 N 1.00 0.66 -0.98 3.04 5.85 -0.53 -1.63 115.31 122.73 1ekf h LEU 124 Ca 0.22 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1ekf h LEU 124 Cb 0.27 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1ekf h LEU 124 CO -0.01 0.79 -0.06 0.40 -0.34 0.00 0.00 178.44 179.22 1ekf h ILE 125 N 0.52 1.24 0.17 4.05 2.04 -0.76 -1.72 117.51 123.04 1ekf h ILE 125 Ca 0.12 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1ekf h ILE 125 Cb 0.43 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1ekf h ILE 125 CO 0.01 0.35 -0.13 -0.08 0.00 0.00 0.00 178.15 178.31 1ekf h GLU 126 N 0.63 -0.29 -0.70 2.37 4.81 -0.75 0.29 114.58 120.94 1ekf h GLU 126 Ca 0.12 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 1ekf h GLU 126 Cb 0.48 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 1ekf h GLU 126 CO 0.02 -0.19 0.34 0.28 -0.73 0.00 0.00 179.01 178.73 1ekf h VAL 127 N -0.30 0.83 -0.68 0.32 2.07 -0.95 -1.90 116.25 115.64 1ekf h VAL 127 Ca -0.01 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 1ekf h VAL 127 Cb 0.27 0.20 -0.08 0.00 -1.52 0.00 0.00 31.29 30.16 1ekf h VAL 127 CO -0.01 0.11 0.18 0.47 0.02 0.00 0.00 177.57 178.34 1ekf n ASP 128 N -4.88 5.13 -0.29 0.57 8.00 -0.68 -4.67 116.55 119.73 1ekf n ASP 128 Ca 0.11 -3.10 0.26 0.00 0.71 0.00 0.00 54.79 52.77 1ekf n ASP 128 Cb 0.28 -0.73 0.60 0.00 -0.02 0.00 0.00 41.12 41.26 1ekf n ASP 128 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1ekf h LYS 129 N 3.11 0.23 0.00 -1.24 2.10 0.43 0.22 116.57 121.41 1ekf h LYS 129 Ca 0.17 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1ekf h LYS 129 Cb 2.20 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 33.48 1ekf h LYS 129 CO 0.65 0.15 0.00 -0.25 -2.00 0.00 0.00 179.45 178.00 1ekf n ASP 130 N -4.45 0.00 -0.04 7.07 8.00 -1.26 -1.29 116.55 124.58 1ekf n ASP 130 Ca 0.24 0.34 0.12 0.00 0.71 0.00 0.00 54.79 56.19 1ekf n ASP 130 Cb 0.96 -0.40 0.20 0.00 -0.02 0.00 0.00 41.12 41.86 1ekf n ASP 130 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1ekf n TRP 131 N -1.40 0.00 -2.53 1.24 7.02 0.76 -4.82 117.44 117.72 1ekf n TRP 131 Ca 0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.09 1ekf n TRP 131 Cb 0.08 -0.19 -0.02 0.00 -2.42 0.00 0.00 31.31 28.76 1ekf n TRP 131 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1ekf s VAL 132 N -2.93 4.02 0.99 -0.99 1.01 -0.41 -4.69 120.40 117.39 1ekf s VAL 132 Ca 0.12 0.96 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 1ekf s VAL 132 Cb 0.17 -4.58 0.18 0.00 0.00 0.00 0.00 36.38 32.16 1ekf s VAL 132 CO 0.70 -1.15 1.08 -2.16 0.00 0.00 0.00 175.10 173.57 1ekf s PRO 133 N 4.91 0.49 0.00 2.72 0.04 -1.26 -4.90 135.00 137.00 1ekf s PRO 133 Ca 0.48 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1ekf s PRO 133 Cb -0.09 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1ekf s PRO 133 CO 0.28 -2.79 0.08 -0.40 0.04 0.00 0.00 177.00 174.21 1ekf n ASP 134 N -4.28 0.16 -4.68 6.66 5.68 -1.26 -4.27 116.55 114.56 1ekf n ASP 134 Ca 0.06 -0.77 -0.37 0.00 -0.50 0.00 0.00 54.79 53.22 1ekf n ASP 134 Cb 0.55 0.06 0.07 0.00 -1.14 0.00 0.00 41.12 40.65 1ekf n ASP 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ekf n ALA 135 N -0.06 0.64 -1.63 2.12 0.00 -1.26 -4.82 120.51 115.51 1ekf n ALA 135 Ca 0.00 -0.04 -0.46 0.00 0.00 0.00 0.00 53.44 52.93 1ekf n ALA 135 Cb 0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 1ekf n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ekf n ALA 136 N -2.04 0.21 -0.88 0.00 0.00 -1.26 -1.21 120.51 115.34 1ekf n ALA 136 Ca 0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1ekf n ALA 136 Cb 0.48 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1ekf n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ekf n GLY 137 N 1.97 1.04 3.96 0.00 0.00 -1.26 -5.00 105.19 105.90 1ekf n GLY 137 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1ekf n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ekf s THR 138 N -3.63 4.56 0.11 2.61 -4.23 -0.35 -3.21 115.64 111.50 1ekf s THR 138 Ca 0.00 -0.70 -0.25 0.00 -1.18 0.00 0.00 61.69 59.56 1ekf s THR 138 Cb 0.00 -3.64 0.08 0.00 1.34 0.00 0.00 72.50 70.29 1ekf s THR 138 CO 0.00 -0.35 1.12 -0.94 -0.54 0.00 0.00 174.62 173.91 1ekf s SER 139 N -4.11 -0.02 -0.18 3.99 1.04 -0.84 -4.78 113.70 108.80 1ekf s SER 139 Ca 0.42 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.33 1ekf s SER 139 Cb -0.10 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 1ekf s SER 139 CO 0.34 -0.74 -0.02 -0.22 0.98 0.00 0.00 173.24 173.58 1ekf s LEU 140 N -3.44 3.27 -0.17 2.42 2.96 -0.12 0.01 118.68 123.62 1ekf s LEU 140 Ca 0.22 -0.15 -0.16 0.00 -0.22 0.00 0.00 54.13 53.82 1ekf s LEU 140 Cb -0.01 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1ekf s LEU 140 CO 0.03 0.12 0.37 -0.47 -1.32 0.00 0.00 176.35 175.08 1ekf s TYR 141 N 0.64 3.44 -0.19 5.38 5.04 0.12 -0.99 117.35 130.79 1ekf s TYR 141 Ca -0.01 0.67 -0.07 0.00 -2.44 0.00 0.00 57.07 55.22 1ekf s TYR 141 Cb -0.14 -2.46 -0.04 0.00 0.35 0.00 0.00 41.96 39.67 1ekf s TYR 141 CO 0.02 0.13 0.04 0.08 -1.34 0.00 0.00 175.55 174.48 1ekf s VAL 142 N 0.83 4.48 -0.51 3.14 1.01 0.74 -1.15 120.40 128.94 1ekf s VAL 142 Ca 0.20 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1ekf s VAL 142 Cb -0.14 -3.02 0.14 0.00 0.00 0.00 0.00 36.38 33.35 1ekf s VAL 142 CO 0.07 0.44 0.28 -0.60 0.00 0.00 0.00 175.10 175.29 1ekf s ARG 143 N 0.63 1.74 0.50 2.72 6.06 -0.10 -2.42 118.95 128.07 1ekf s ARG 143 Ca 0.02 -2.46 -0.18 0.00 -2.50 0.00 0.00 55.73 50.60 1ekf s ARG 143 Cb -0.13 -2.90 -0.08 0.00 0.06 0.00 0.00 34.95 31.89 1ekf s ARG 143 CO 0.02 -1.16 1.00 -2.14 -2.50 0.00 0.00 175.30 170.52 1ekf s PRO 144 N -0.17 3.91 -0.14 5.12 0.02 -1.25 -2.16 135.00 140.32 1ekf s PRO 144 Ca 0.19 1.12 -0.13 0.00 0.02 0.00 0.00 61.00 62.20 1ekf s PRO 144 Cb -0.22 -2.13 0.04 0.00 0.02 0.00 0.00 34.50 32.21 1ekf s PRO 144 CO -0.02 -0.31 0.37 0.08 -0.33 0.00 0.00 177.00 176.78 1ekf s VAL 145 N -2.35 -0.00 -0.08 3.83 1.01 0.77 -1.85 120.40 121.73 1ekf s VAL 145 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1ekf s VAL 145 Cb -0.12 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1ekf s VAL 145 CO 0.25 0.00 -0.08 -0.22 0.00 0.00 0.00 175.10 175.05 1ekf s LEU 146 N 0.23 1.28 0.06 3.92 2.96 -0.65 -1.25 118.68 125.23 1ekf s LEU 146 Ca -0.00 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1ekf s LEU 146 Cb -0.03 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 1ekf s LEU 146 CO 0.00 -0.07 -0.14 0.27 -1.32 0.00 0.00 176.35 175.09 1ekf s ILE 147 N 1.30 1.10 0.56 6.68 -4.36 -0.07 -1.32 121.20 125.10 1ekf s ILE 147 Ca -0.03 -1.17 -0.17 0.00 -0.26 0.00 0.00 60.65 59.02 1ekf s ILE 147 Cb -0.14 -1.03 -0.05 0.00 1.25 0.00 0.00 42.46 42.48 1ekf s ILE 147 CO -0.03 -0.13 1.06 -0.83 0.24 0.00 0.00 174.94 175.25 1ekf s GLY 148 N -1.47 2.29 -0.33 6.27 0.00 0.24 -0.96 107.32 113.36 1ekf s GLY 148 Ca -0.01 0.50 0.16 0.00 0.00 0.00 0.00 44.72 45.38 1ekf s GLY 148 CO 0.02 0.82 1.14 -2.01 0.00 0.00 0.00 173.10 173.07 1ekf n ASN 149 N -1.64 0.40 -4.72 1.64 5.15 -0.10 -2.97 115.26 113.02 1ekf n ASN 149 Ca 0.09 -2.46 -0.40 0.00 -0.60 0.00 0.00 54.58 51.21 1ekf n ASN 149 Cb 0.53 -0.04 -0.04 0.00 -0.53 0.00 0.00 39.78 39.69 1ekf n ASN 149 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ekf s GLU 150 N -2.17 4.48 -1.31 1.20 0.41 -1.25 -4.66 118.70 115.40 1ekf s GLU 150 Ca 0.24 1.06 -0.08 0.00 -0.41 0.00 0.00 54.97 55.78 1ekf s GLU 150 Cb 0.42 -3.43 -0.03 0.00 -1.78 0.00 0.00 34.13 29.30 1ekf s GLU 150 CO -0.02 0.08 2.83 -2.30 -0.49 0.00 0.00 175.26 175.37 1ekf n PRO 151 N 3.59 3.77 -3.70 0.39 -0.02 -1.26 -2.05 135.00 135.71 1ekf n PRO 151 Ca 0.00 -2.50 -0.13 0.00 -2.02 0.00 0.00 63.50 58.86 1ekf n PRO 151 Cb 0.51 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1ekf n PRO 151 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ekf s SER 152 N 1.48 -0.54 0.00 2.55 0.15 -1.24 -4.94 113.70 111.16 1ekf s SER 152 Ca 0.64 1.00 0.27 0.00 0.70 0.00 0.00 55.95 58.56 1ekf s SER 152 Cb 0.21 0.98 1.54 0.00 -1.71 0.00 0.00 66.02 67.04 1ekf s SER 152 CO -0.07 -0.18 2.00 0.18 1.20 0.00 0.00 173.24 176.37 1ekf n LEU 153 N 3.14 0.20 -4.74 3.45 4.77 -1.26 -4.56 117.00 117.99 1ekf n LEU 153 Ca -0.15 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 1ekf n LEU 153 Cb 0.56 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1ekf n LEU 153 CO 0.09 0.04 0.85 -0.83 -1.33 0.00 0.00 177.39 176.21 1ekf s GLY 154 N -1.85 2.81 -0.68 -0.72 0.00 -1.26 -4.94 107.32 100.67 1ekf s GLY 154 Ca 0.40 0.93 -0.26 0.00 0.00 0.00 0.00 44.72 45.79 1ekf s GLY 154 CO 0.31 1.74 1.18 0.14 0.00 0.00 0.00 173.10 176.47 1ekf s VAL 155 N -0.38 3.94 0.25 1.40 1.01 -1.26 -4.93 120.40 120.44 1ekf s VAL 155 Ca 0.50 0.34 -0.21 0.00 0.00 0.00 0.00 61.98 62.62 1ekf s VAL 155 Cb -0.32 -4.81 0.06 0.00 0.00 0.00 0.00 36.38 31.31 1ekf s VAL 155 CO 0.38 -1.63 0.90 -0.94 0.00 0.00 0.00 175.10 173.81 1ekf s SER 156 N 3.51 -0.07 0.08 3.32 1.04 -1.26 -5.12 113.70 115.20 1ekf s SER 156 Ca 0.34 -0.75 -0.31 0.00 0.48 0.00 0.00 55.95 55.71 1ekf s SER 156 Cb -0.10 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.57 1ekf s SER 156 CO 0.16 -1.24 1.85 -1.58 0.98 0.00 0.00 173.24 173.41 1ekf s GLN 157 N -2.71 4.15 0.54 4.02 0.74 -1.26 -4.94 119.66 120.19 1ekf s GLN 157 Ca 0.16 2.56 -0.20 0.00 0.05 0.00 0.00 55.36 57.92 1ekf s GLN 157 Cb -0.04 -3.80 -0.05 0.00 1.10 0.00 0.00 33.01 30.22 1ekf s GLN 157 CO 0.07 -0.87 1.19 -2.14 -0.55 0.00 0.00 175.29 172.99 1ekf s PRO 158 N 3.36 3.32 0.00 1.67 0.02 -1.26 -4.93 135.00 137.18 1ekf s PRO 158 Ca 0.82 1.80 0.14 0.00 0.02 0.00 0.00 61.00 63.78 1ekf s PRO 158 Cb -0.44 -2.12 0.27 0.00 0.02 0.00 0.00 34.50 32.23 1ekf s PRO 158 CO 0.37 -0.92 1.16 0.54 -0.33 0.00 0.00 177.00 177.82 1ekf n ARG 159 N -1.13 2.04 -3.82 5.54 1.74 -1.26 -4.91 116.66 114.85 1ekf n ARG 159 Ca 0.11 -1.84 -0.12 0.00 -0.77 0.00 0.00 57.85 55.23 1ekf n ARG 159 Cb 0.49 -1.31 -0.12 0.00 -1.02 0.00 0.00 32.46 30.50 1ekf n ARG 159 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ekf s ARG 160 N -1.08 0.29 0.20 5.56 0.52 -1.26 -3.54 118.95 119.64 1ekf s ARG 160 Ca 0.24 0.14 -0.10 0.00 -0.52 0.00 0.00 55.73 55.49 1ekf s ARG 160 Cb 0.14 0.13 -0.01 0.00 0.52 0.00 0.00 34.95 35.73 1ekf s ARG 160 CO 0.19 -0.05 0.36 0.00 0.02 0.00 0.00 175.30 175.82 1ekf s ALA 161 N -0.20 -0.01 -0.03 2.13 0.00 -0.14 -0.92 121.76 122.59 1ekf s ALA 161 Ca -0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1ekf s ALA 161 Cb -0.03 1.01 0.03 0.00 0.00 0.00 0.00 23.12 24.14 1ekf s ALA 161 CO 0.01 -0.74 0.05 -1.17 0.00 0.00 0.00 175.76 173.91 1ekf s LEU 162 N -3.01 0.82 -0.16 0.00 1.98 -0.13 -1.10 118.68 117.08 1ekf s LEU 162 Ca 0.22 0.08 0.01 0.00 -2.89 0.00 0.00 54.13 51.54 1ekf s LEU 162 Cb 0.02 -0.04 0.01 0.00 0.66 0.00 0.00 46.19 46.84 1ekf s LEU 162 CO 0.05 -0.16 -0.18 -0.22 -1.89 0.00 0.00 176.35 173.95 1ekf s LEU 163 N 1.35 2.32 0.08 -0.68 0.20 0.03 -0.89 118.68 121.08 1ekf s LEU 163 Ca -0.06 -0.54 -0.02 0.00 0.69 0.00 0.00 54.13 54.20 1ekf s LEU 163 Cb -0.13 -1.52 -0.03 0.00 -0.43 0.00 0.00 46.19 44.08 1ekf s LEU 163 CO -0.03 0.06 0.03 0.72 -0.29 0.00 0.00 176.35 176.84 1ekf s PHE 164 N 0.93 0.58 -0.03 5.38 -0.71 -0.38 -0.19 117.98 123.55 1ekf s PHE 164 Ca -0.04 -1.06 0.01 0.00 -1.04 0.00 0.00 56.93 54.80 1ekf s PHE 164 Cb -0.15 -0.37 0.03 0.00 -1.21 0.00 0.00 43.02 41.32 1ekf s PHE 164 CO -0.03 -0.46 -0.01 0.08 -1.34 0.00 0.00 175.22 173.46 1ekf s VAL 165 N -3.96 0.27 0.20 -2.49 1.01 -0.85 -0.16 120.40 114.44 1ekf s VAL 165 Ca 0.13 0.02 0.11 0.00 0.00 0.00 0.00 61.98 62.24 1ekf s VAL 165 Cb 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1ekf s VAL 165 CO -0.06 0.16 -0.21 0.27 0.00 0.00 0.00 175.10 175.26 1ekf s ILE 166 N 0.97 2.21 0.01 2.22 -4.36 -0.92 -1.32 121.20 120.01 1ekf s ILE 166 Ca -0.11 -2.09 0.07 0.00 -0.26 0.00 0.00 60.65 58.26 1ekf s ILE 166 Cb -0.14 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.47 1ekf s ILE 166 CO -0.01 -0.25 -0.21 -0.76 0.24 0.00 0.00 174.94 173.94 1ekf s LEU 167 N -2.88 2.10 -0.05 0.37 1.43 -1.26 -0.93 118.68 117.47 1ekf s LEU 167 Ca 0.21 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1ekf s LEU 167 Cb -0.06 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 45.12 1ekf s LEU 167 CO 0.10 0.22 -0.08 0.00 0.23 0.00 0.00 176.35 176.82 1ekf s PRO 169 N 0.76 4.75 0.20 0.00 0.02 -1.25 0.11 135.00 139.59 1ekf s PRO 169 Ca -0.13 1.55 0.08 0.00 0.02 0.00 0.00 61.00 62.52 1ekf s PRO 169 Cb -0.15 -3.29 -0.05 0.00 0.02 0.00 0.00 34.50 31.03 1ekf s PRO 169 CO 0.02 0.34 -0.15 0.08 -0.33 0.00 0.00 177.00 176.96 1ekf s VAL 170 N -0.73 1.71 -0.16 3.83 1.01 0.10 -4.82 120.40 121.33 1ekf s VAL 170 Ca 0.44 -2.16 0.14 0.00 0.00 0.00 0.00 61.98 60.40 1ekf s VAL 170 Cb -0.26 -2.00 0.37 0.00 0.00 0.00 0.00 36.38 34.48 1ekf s VAL 170 CO 0.33 -0.57 1.19 0.61 0.00 0.00 0.00 175.10 176.66 1ekf n GLY 171 N -0.28 4.60 2.38 4.51 0.00 -1.26 -1.99 105.19 113.15 1ekf n GLY 171 Ca -0.09 -1.18 -0.04 0.00 0.00 0.00 0.00 46.02 44.71 1ekf n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ekf n ALA 172 N -1.06 -3.58 0.00 4.61 0.00 -1.20 -4.64 120.51 114.64 1ekf n ALA 172 Ca 0.16 1.86 0.00 0.00 0.00 0.00 0.00 53.44 55.46 1ekf n ALA 172 Cb 0.71 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 16.53 1ekf n ALA 172 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ekf n TYR 173 N 1.30 0.00 0.07 0.00 9.36 -1.26 -4.39 117.16 122.25 1ekf n TYR 173 Ca -0.32 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.90 1ekf n TYR 173 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 1ekf n TYR 173 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1ekf n PHE 174 N 0.00 -1.21 -0.20 2.98 7.35 -1.26 -4.89 117.46 120.22 1ekf n PHE 174 Ca 0.00 0.21 0.29 0.00 -0.76 0.00 0.00 57.45 57.19 1ekf n PHE 174 Cb 0.00 0.45 0.53 0.00 0.35 0.00 0.00 39.48 40.81 1ekf n PHE 174 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1ekf h PRO 175 N 0.00 0.00 0.00 -7.13 0.13 -1.88 -3.45 132.00 119.67 1ekf h PRO 175 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ekf h PRO 175 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ekf h PRO 175 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1ekf n GLY 176 N -1.69 1.26 0.08 1.56 0.00 -1.26 -3.62 105.19 101.51 1ekf n GLY 176 Ca 0.22 0.26 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 1ekf n GLY 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ekf h GLY 177 N 0.00 -0.06 0.00 -0.02 0.00 -1.95 -3.47 103.07 97.57 1ekf h GLY 177 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1ekf h GLY 177 CO 0.00 -0.02 0.00 1.44 0.00 0.00 0.00 176.54 177.96 1ekf n SER 178 N -4.80 -0.07 -3.35 0.19 7.64 -1.24 -5.07 113.62 106.92 1ekf n SER 178 Ca -0.09 -0.19 -0.24 0.00 1.01 0.00 0.00 58.87 59.36 1ekf n SER 178 Cb 0.32 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.42 1ekf n SER 178 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ekf s VAL 179 N -0.23 0.09 0.19 0.44 1.01 -1.26 -4.83 120.40 115.80 1ekf s VAL 179 Ca 0.00 -2.09 -0.25 0.00 0.00 0.00 0.00 61.98 59.65 1ekf s VAL 179 Cb 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 1ekf s VAL 179 CO 0.00 -1.00 0.79 0.42 0.00 0.00 0.00 175.10 175.31 1ekf s THR 180 N 0.53 4.38 0.64 3.92 -4.23 -1.26 -4.88 115.64 114.74 1ekf s THR 180 Ca 0.27 1.66 -0.11 0.00 -1.18 0.00 0.00 61.69 62.33 1ekf s THR 180 Cb -0.05 -4.09 -0.02 0.00 1.34 0.00 0.00 72.50 69.68 1ekf s THR 180 CO -0.12 0.44 1.05 -2.16 -0.54 0.00 0.00 174.62 173.29 1ekf s PRO 181 N -1.36 3.39 0.22 3.99 0.04 -1.26 -4.59 135.00 135.43 1ekf s PRO 181 Ca 0.38 0.68 0.11 0.00 0.04 0.00 0.00 61.00 62.21 1ekf s PRO 181 Cb -0.22 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 1ekf s PRO 181 CO 0.25 -0.71 -0.16 0.14 0.04 0.00 0.00 177.00 176.57 1ekf s VAL 182 N -3.22 2.76 0.09 -0.36 -7.23 -0.23 -4.84 120.40 107.36 1ekf s VAL 182 Ca 0.56 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1ekf s VAL 182 Cb -0.11 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1ekf s VAL 182 CO 0.53 -0.23 0.09 -0.94 -0.31 0.00 0.00 175.10 174.25 1ekf s SER 183 N -3.08 5.56 0.08 4.85 1.04 -1.26 -2.06 113.70 118.83 1ekf s SER 183 Ca 0.26 -0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.75 1ekf s SER 183 Cb -0.07 -1.50 -0.03 0.00 0.10 0.00 0.00 66.02 64.52 1ekf s SER 183 CO 0.14 0.16 -0.18 -0.76 0.98 0.00 0.00 173.24 173.59 1ekf s LEU 184 N -2.45 2.26 -0.22 2.42 1.43 0.73 -1.89 118.68 120.97 1ekf s LEU 184 Ca 0.30 -0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1ekf s LEU 184 Cb -0.12 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 1ekf s LEU 184 CO 0.22 0.02 0.14 -0.22 0.23 0.00 0.00 176.35 176.74 1ekf s LEU 185 N -1.68 4.09 -0.44 1.79 2.96 -0.17 0.00 118.68 125.24 1ekf s LEU 185 Ca 0.03 0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 1ekf s LEU 185 Cb -0.10 -2.08 0.12 0.00 0.50 0.00 0.00 46.19 44.63 1ekf s LEU 185 CO 0.03 0.11 0.18 0.00 -1.32 0.00 0.00 176.35 175.35 1ekf s ALA 186 N 0.75 2.98 -0.19 5.97 0.00 -0.26 -0.37 121.76 130.64 1ekf s ALA 186 Ca 0.07 -2.89 0.01 0.00 0.00 0.00 0.00 51.96 49.15 1ekf s ALA 186 Cb -0.13 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 20.98 1ekf s ALA 186 CO 0.02 -1.90 -0.14 0.34 0.00 0.00 0.00 175.76 174.08 1ekf s ASP 187 N 0.26 3.30 0.10 0.00 -1.08 -1.26 -4.34 116.67 113.64 1ekf s ASP 187 Ca 0.15 -0.79 0.06 0.00 -0.52 0.00 0.00 52.55 51.45 1ekf s ASP 187 Cb -0.23 -1.34 0.35 0.00 -1.46 0.00 0.00 42.92 40.23 1ekf s ASP 187 CO -0.04 -0.09 1.15 -2.65 0.52 0.00 0.00 175.17 174.07 1ekf n PRO 188 N 4.65 0.04 0.22 4.34 -0.02 -1.26 -2.18 135.00 140.80 1ekf n PRO 188 Ca -0.17 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1ekf n PRO 188 Cb 0.48 -1.69 0.47 0.00 -0.02 0.00 0.00 33.50 32.73 1ekf n PRO 188 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ekf h ALA 189 N 1.81 1.03 -2.95 3.55 0.00 -1.95 -3.43 119.26 117.32 1ekf h ALA 189 Ca 0.00 -0.20 -0.58 0.00 0.00 0.00 0.00 54.91 54.12 1ekf h ALA 189 Cb 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1ekf h ALA 189 CO 0.00 0.28 -0.20 -0.06 0.00 0.00 0.00 179.25 179.27 1ekf s PHE 190 N -3.68 3.47 -0.13 0.00 2.99 -0.92 -5.07 117.98 114.64 1ekf s PHE 190 Ca 0.00 0.75 0.02 0.00 0.00 0.00 0.00 56.93 57.70 1ekf s PHE 190 Cb 0.10 -2.49 0.01 0.00 0.00 0.00 0.00 43.02 40.65 1ekf s PHE 190 CO 0.63 0.14 -0.17 -1.50 -0.00 0.00 0.00 175.22 174.33 1ekf s ILE 191 N 0.75 1.69 -0.16 0.64 1.10 -1.26 -4.38 121.20 119.57 1ekf s ILE 191 Ca 0.22 -0.75 -0.01 0.00 -0.51 0.00 0.00 60.65 59.60 1ekf s ILE 191 Cb -0.14 -1.53 -0.23 0.00 0.15 0.00 0.00 42.46 40.71 1ekf s ILE 191 CO 0.08 0.48 0.18 -1.14 -2.11 0.00 0.00 174.94 172.43 1ekf n ARG 192 N 4.27 0.71 -3.72 3.50 0.63 -1.26 -5.03 116.66 115.76 1ekf n ARG 192 Ca -0.19 0.22 -0.10 0.00 -0.92 0.00 0.00 57.85 56.86 1ekf n ARG 192 Cb 0.51 -1.65 -0.04 0.00 0.45 0.00 0.00 32.46 31.74 1ekf n ARG 192 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ekf s ALA 193 N -2.55 -0.92 0.06 5.13 0.00 -1.26 -4.89 121.76 117.33 1ekf s ALA 193 Ca -0.24 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1ekf s ALA 193 Cb 0.07 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1ekf s ALA 193 CO 0.72 -0.77 -0.05 1.67 0.00 0.00 0.00 175.76 177.33 1ekf s TRP 194 N -3.86 0.66 0.11 0.00 -2.14 -1.26 -4.96 118.94 107.49 1ekf s TRP 194 Ca 0.08 -0.87 -0.31 0.00 2.66 0.00 0.00 56.10 57.66 1ekf s TRP 194 Cb -0.00 -0.42 -0.09 0.00 -3.10 0.00 0.00 33.47 29.85 1ekf s TRP 194 CO -0.05 -0.23 1.72 0.08 -2.66 0.00 0.00 176.95 175.81 1ekf s VAL 195 N -3.20 2.76 0.00 -0.66 1.01 -1.26 -0.54 120.40 118.51 1ekf s VAL 195 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1ekf s VAL 195 Cb 0.03 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1ekf s VAL 195 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1ekf n GLY 196 N 4.06 0.48 0.00 4.51 0.00 -1.26 -5.05 105.19 107.93 1ekf n GLY 196 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ekf n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ekf n GLY 197 N -2.00 1.64 0.63 -0.02 0.00 0.30 -5.06 105.19 100.68 1ekf n GLY 197 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.32 1ekf n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ekf n VAL 198 N 0.00 1.13 0.32 1.61 0.24 -1.26 -4.80 118.33 115.56 1ekf n VAL 198 Ca 0.00 -1.74 0.19 0.00 -2.04 0.00 0.00 64.34 60.75 1ekf n VAL 198 Cb 0.00 0.20 1.05 0.00 -1.47 0.00 0.00 33.84 33.62 1ekf n VAL 198 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1ekf h GLY 199 N 0.49 0.00 -1.22 7.63 0.00 -1.85 -1.86 103.07 106.27 1ekf h GLY 199 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1ekf h GLY 199 CO 0.02 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.72 1ekf n ASN 200 N -3.41 1.75 -4.29 0.19 2.04 -1.18 -3.90 115.26 106.46 1ekf n ASN 200 Ca -0.03 -2.09 -0.25 0.00 -0.44 0.00 0.00 54.58 51.77 1ekf n ASN 200 Cb 0.10 -0.28 -0.13 0.00 -2.53 0.00 0.00 39.78 36.94 1ekf n ASN 200 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 1ekf s TYR 201 N -1.64 1.86 -1.23 -2.53 2.02 -0.70 -4.49 117.35 110.64 1ekf s TYR 201 Ca 0.18 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.38 1ekf s TYR 201 Cb 0.11 -1.05 0.18 0.00 -0.40 0.00 0.00 41.96 40.80 1ekf s TYR 201 CO 0.10 0.18 1.66 1.17 -1.57 0.00 0.00 175.55 177.09 1ekf n LYS 202 N 1.35 3.59 -4.19 -0.62 4.81 -1.26 -4.95 118.16 116.89 1ekf n LYS 202 Ca -0.18 -3.76 -0.35 0.00 -0.87 0.00 0.00 58.31 53.15 1ekf n LYS 202 Cb 0.53 -2.92 -0.09 0.00 0.02 0.00 0.00 35.03 32.57 1ekf n LYS 202 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ekf s LEU 203 N 0.23 3.71 0.36 3.14 1.43 -1.26 -2.07 118.68 124.23 1ekf s LEU 203 Ca 0.40 0.12 0.17 0.00 -1.03 0.00 0.00 54.13 53.79 1ekf s LEU 203 Cb 0.04 -1.89 1.12 0.00 0.03 0.00 0.00 46.19 45.48 1ekf s LEU 203 CO 0.01 0.28 1.68 1.23 0.23 0.00 0.00 176.35 179.78 1ekf h GLY 204 N 5.88 1.83 1.37 -3.19 0.00 -1.85 -0.47 103.07 106.64 1ekf h GLY 204 Ca -0.44 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 46.71 1ekf h GLY 204 CO 0.62 -0.40 0.27 -1.33 0.00 0.00 0.00 176.54 175.70 1ekf h GLY 205 N 0.33 0.00 2.00 4.60 0.00 -1.86 -1.15 103.07 106.99 1ekf h GLY 205 Ca 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 48.01 1ekf h GLY 205 CO -0.52 0.00 -0.16 3.43 0.00 0.00 0.00 176.54 179.29 1ekf h ASN 206 N 0.00 0.00 0.09 0.19 -0.26 -1.44 -3.37 115.58 110.78 1ekf h ASN 206 Ca 0.08 0.00 -0.37 0.00 -0.56 0.00 0.00 56.30 55.45 1ekf h ASN 206 Cb 0.62 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.83 1ekf h ASN 206 CO -0.00 0.16 -2.21 -1.22 -1.06 0.00 0.00 177.43 173.10 1ekf n TYR 207 N -3.22 0.63 -0.24 1.19 4.02 -0.44 -4.50 117.16 114.60 1ekf n TYR 207 Ca 0.02 0.14 0.02 0.00 -0.01 0.00 0.00 57.90 58.07 1ekf n TYR 207 Cb 0.48 -1.09 0.10 0.00 -0.02 0.00 0.00 39.34 38.82 1ekf n TYR 207 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1ekf h GLY 208 N 1.80 0.60 2.00 2.72 0.00 -1.71 0.15 103.07 108.62 1ekf h GLY 208 Ca -0.49 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ekf h GLY 208 CO 0.01 -0.27 0.00 -1.05 0.00 0.00 0.00 176.54 175.23 1ekf n PRO 209 N -5.43 0.01 0.08 4.80 -0.02 -1.26 -2.71 135.00 130.46 1ekf n PRO 209 Ca 0.10 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1ekf n PRO 209 Cb 0.39 -1.52 0.18 0.00 -0.02 0.00 0.00 33.50 32.53 1ekf n PRO 209 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ekf h THR 210 N 0.00 0.00 -0.21 3.45 1.35 -0.93 -3.38 112.91 113.19 1ekf h THR 210 Ca 0.00 -0.56 0.05 0.00 -0.55 0.00 0.00 66.41 65.34 1ekf h THR 210 Cb 0.16 1.21 -0.05 0.00 -1.73 0.00 0.00 68.15 67.74 1ekf h THR 210 CO 0.00 0.00 -0.09 0.58 -0.25 0.00 0.00 175.52 175.76 1ekf h VAL 211 N 0.00 0.70 -0.82 6.82 2.07 -1.57 0.85 116.25 124.30 1ekf h VAL 211 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1ekf h VAL 211 Cb 0.78 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1ekf h VAL 211 CO 0.00 0.00 0.38 0.25 0.02 0.00 0.00 177.57 178.22 1ekf h LEU 212 N -0.06 1.08 -0.58 2.57 5.85 -1.81 -1.98 115.31 120.37 1ekf h LEU 212 Ca 0.11 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1ekf h LEU 212 Cb 0.23 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1ekf h LEU 212 CO -0.25 0.92 0.06 0.58 -0.34 0.00 0.00 178.44 179.41 1ekf h VAL 213 N 1.17 1.26 -0.69 1.05 2.07 -1.56 -2.23 116.25 117.32 1ekf h VAL 213 Ca 0.28 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1ekf h VAL 213 Cb 0.14 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1ekf h VAL 213 CO -0.03 0.38 0.26 -0.61 0.02 0.00 0.00 177.57 177.58 1ekf h GLN 214 N 0.89 1.02 -0.50 1.57 5.75 -0.49 -1.61 115.11 121.73 1ekf h GLN 214 Ca 0.17 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1ekf h GLN 214 Cb 0.47 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1ekf h GLN 214 CO 0.02 0.84 0.20 1.96 -2.65 0.00 0.00 178.83 179.20 1ekf h GLN 215 N 1.00 0.71 -0.00 1.69 4.20 -0.99 -1.45 115.11 120.28 1ekf h GLN 215 Ca 0.23 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 1ekf h GLN 215 Cb 0.22 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1ekf h GLN 215 CO -0.02 0.59 -0.39 1.49 -0.67 0.00 0.00 178.83 179.84 1ekf h GLU 216 N 0.71 0.00 -0.28 1.46 4.57 -0.73 -1.18 114.58 119.14 1ekf h GLU 216 Ca 0.17 -0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.24 1ekf h GLU 216 Cb 0.14 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1ekf h GLU 216 CO -0.02 0.39 -0.27 0.00 -1.18 0.00 0.00 179.01 177.94 1ekf h ALA 217 N 1.61 0.41 0.71 2.92 0.00 -0.48 -2.57 119.26 121.85 1ekf h ALA 217 Ca -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1ekf h ALA 217 Cb 0.69 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ekf h ALA 217 CO 0.05 0.40 -0.34 -0.07 0.00 0.00 0.00 179.25 179.29 1ekf h LEU 218 N 0.40 -0.81 -0.05 0.00 3.38 -1.07 0.24 115.31 117.41 1ekf h LEU 218 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ekf h LEU 218 Cb 0.83 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1ekf h LEU 218 CO 0.07 -0.50 0.13 2.29 0.09 0.00 0.00 178.44 180.52 1ekf n LYS 219 N -5.45 0.01 -0.19 1.13 2.85 -0.47 0.12 118.16 116.15 1ekf n LYS 219 Ca -0.13 0.38 0.07 0.00 -1.05 0.00 0.00 58.31 57.58 1ekf n LYS 219 Cb 0.39 -1.65 0.18 0.00 -0.65 0.00 0.00 35.03 33.31 1ekf n LYS 219 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1ekf n ARG 220 N -1.41 2.54 -0.60 -1.58 1.74 -0.84 -4.97 116.66 111.54 1ekf n ARG 220 Ca -0.00 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 55.00 1ekf n ARG 220 Cb 0.13 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1ekf n ARG 220 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ekf n GLY 221 N 0.82 0.77 3.92 -0.13 0.00 0.33 -5.04 105.19 105.86 1ekf n GLY 221 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1ekf n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ekf n GLU 223 N -1.34 0.67 -4.13 0.00 1.02 -0.79 -3.05 120.64 113.02 1ekf n GLU 223 Ca -0.08 0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 1ekf n GLU 223 Cb 0.57 -1.60 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 1ekf n GLU 223 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ekf s GLN 224 N -2.68 1.42 -0.17 3.49 -0.21 -0.88 -4.88 119.66 115.75 1ekf s GLN 224 Ca -0.08 -1.55 -0.08 0.00 0.02 0.00 0.00 55.36 53.67 1ekf s GLN 224 Cb 0.08 0.36 -0.04 0.00 1.00 0.00 0.00 33.01 34.40 1ekf s GLN 224 CO 0.84 -0.53 0.08 0.08 -2.12 0.00 0.00 175.29 173.64 1ekf s VAL 225 N -3.95 5.00 -0.42 1.09 1.01 -1.26 -1.00 120.40 120.88 1ekf s VAL 225 Ca 0.33 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 1ekf s VAL 225 Cb 0.03 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.20 1ekf s VAL 225 CO 0.13 0.49 0.35 -0.22 0.00 0.00 0.00 175.10 175.85 1ekf s LEU 226 N 0.07 5.03 -0.20 3.92 2.96 0.50 0.04 118.68 131.00 1ekf s LEU 226 Ca 0.07 -0.83 -0.29 0.00 -0.22 0.00 0.00 54.13 52.86 1ekf s LEU 226 Cb -0.12 -2.24 -0.00 0.00 0.50 0.00 0.00 46.19 44.33 1ekf s LEU 226 CO 0.00 -0.50 1.18 0.26 -1.32 0.00 0.00 176.35 175.97 1ekf s TRP 227 N 1.85 3.02 0.08 5.38 0.52 0.23 -4.45 118.94 125.55 1ekf s TRP 227 Ca 0.08 1.16 0.02 0.00 0.02 0.00 0.00 56.10 57.37 1ekf s TRP 227 Cb -0.18 -3.45 -0.04 0.00 -1.15 0.00 0.00 33.47 28.64 1ekf s TRP 227 CO 0.11 -1.26 0.15 -0.51 0.02 0.00 0.00 176.95 175.47 1ekf s LEU 228 N 3.45 4.09 -0.02 2.99 1.43 -1.26 -1.42 118.68 127.94 1ekf s LEU 228 Ca 0.51 0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.67 1ekf s LEU 228 Cb -0.19 -2.72 0.01 0.00 0.03 0.00 0.00 46.19 43.31 1ekf s LEU 228 CO 0.12 0.16 0.15 -0.47 0.23 0.00 0.00 176.35 176.54 1ekf s TYR 229 N -1.47 -0.05 0.00 0.29 5.04 -0.62 -4.71 117.35 115.84 1ekf s TYR 229 Ca 0.32 0.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.05 1ekf s TYR 229 Cb -0.12 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.18 1ekf s TYR 229 CO 0.25 -0.20 0.00 0.41 -1.34 0.00 0.00 175.55 174.67 1ekf n GLY 230 N 2.08 -1.58 0.20 8.97 0.00 -1.26 -0.66 105.19 112.93 1ekf n GLY 230 Ca -0.19 -1.55 -0.01 0.00 0.00 0.00 0.00 46.02 44.27 1ekf n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ekf h PRO 231 N 0.00 0.21 -0.26 1.61 0.11 -2.00 -2.37 132.00 129.28 1ekf h PRO 231 Ca 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1ekf h PRO 231 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ekf h PRO 231 CO 0.00 0.57 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1ekf n ASP 232 N -4.05 1.24 -3.83 -2.05 5.75 -1.26 -4.95 116.55 107.41 1ekf n ASP 232 Ca -0.01 -2.02 -0.37 0.00 -0.01 0.00 0.00 54.79 52.37 1ekf n ASP 232 Cb 0.46 -0.17 0.04 0.00 -1.03 0.00 0.00 41.12 40.41 1ekf n ASP 232 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1ekf n HIS 233 N 0.14 -1.72 -2.75 2.11 8.25 -0.89 -4.13 115.22 116.22 1ekf n HIS 233 Ca 0.07 0.31 -0.33 0.00 -0.26 0.00 0.00 57.72 57.51 1ekf n HIS 233 Cb 0.21 -3.19 -0.06 0.00 1.12 0.00 0.00 29.99 28.06 1ekf n HIS 233 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1ekf s GLN 234 N -6.52 4.18 -0.30 -0.41 -2.07 0.17 -2.46 119.66 112.24 1ekf s GLN 234 Ca 0.48 1.11 -0.24 0.00 -1.82 0.00 0.00 55.36 54.89 1ekf s GLN 234 Cb -0.21 -2.17 0.00 0.00 -1.09 0.00 0.00 33.01 29.54 1ekf s GLN 234 CO 0.90 -0.08 0.84 -0.51 -1.32 0.00 0.00 175.29 175.13 1ekf s LEU 235 N -3.32 4.06 -0.18 2.60 1.02 0.95 -1.58 118.68 122.23 1ekf s LEU 235 Ca 0.62 0.75 -0.16 0.00 0.02 0.00 0.00 54.13 55.36 1ekf s LEU 235 Cb -0.09 -3.16 -0.06 0.00 0.02 0.00 0.00 46.19 42.89 1ekf s LEU 235 CO 0.16 -0.66 -0.30 0.35 0.02 0.00 0.00 176.35 175.92 1ekf n THR 236 N 5.58 1.49 -3.96 5.49 -2.24 -0.51 -4.55 114.28 115.58 1ekf n THR 236 Ca 0.05 0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.84 1ekf n THR 236 Cb 0.48 -2.31 -0.06 0.00 -2.10 0.00 0.00 70.33 66.34 1ekf n THR 236 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ekf s GLU 237 N -2.73 1.37 -0.22 -0.78 2.02 -1.24 -4.29 118.70 112.83 1ekf s GLU 237 Ca -0.27 -1.19 0.02 0.00 0.02 0.00 0.00 54.97 53.55 1ekf s GLU 237 Cb 0.05 0.43 0.04 0.00 0.10 0.00 0.00 34.13 34.75 1ekf s GLU 237 CO 0.40 -0.54 -0.14 0.14 0.02 0.00 0.00 175.26 175.14 1ekf s VAL 238 N -3.99 2.00 0.00 2.63 -7.23 0.16 -0.60 120.40 113.36 1ekf s VAL 238 Ca 0.20 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1ekf s VAL 238 Cb 0.01 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1ekf s VAL 238 CO 0.04 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 1ekf n GLY 239 N 4.56 3.89 2.21 2.32 0.00 0.11 0.28 105.19 118.55 1ekf n GLY 239 Ca -0.17 0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1ekf n GLY 239 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ekf n THR 240 N 0.00 2.65 -4.12 2.61 -2.24 -1.26 -4.97 114.28 106.95 1ekf n THR 240 Ca 0.00 -4.28 -0.14 0.00 -2.27 0.00 0.00 64.05 57.36 1ekf n THR 240 Cb 0.00 -1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 66.94 1ekf n THR 240 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ekf s MET 241 N -3.63 0.68 0.64 -0.78 -1.94 0.14 -4.85 119.30 109.57 1ekf s MET 241 Ca 0.52 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 53.42 1ekf s MET 241 Cb 0.42 -0.39 -0.02 0.00 2.01 0.00 0.00 34.83 36.85 1ekf s MET 241 CO -0.05 0.06 1.04 -0.80 -0.01 0.00 0.00 175.02 175.26 1ekf s ASN 242 N -2.02 5.91 -0.03 3.03 0.01 -0.03 -0.67 114.94 121.15 1ekf s ASN 242 Ca -0.02 1.52 0.05 0.00 -0.71 0.00 0.00 52.86 53.70 1ekf s ASN 242 Cb -0.06 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 1ekf s ASN 242 CO -0.00 -1.08 -0.17 -0.51 -1.51 0.00 0.00 177.10 173.83 1ekf s ILE 243 N -3.07 2.86 0.06 0.60 2.07 -1.26 -0.41 121.20 122.06 1ekf s ILE 243 Ca 0.57 -0.85 0.07 0.00 -1.41 0.00 0.00 60.65 59.02 1ekf s ILE 243 Cb -0.12 -2.11 -0.03 0.00 0.13 0.00 0.00 42.46 40.33 1ekf s ILE 243 CO 0.52 0.55 -0.19 -0.36 -1.91 0.00 0.00 174.94 173.56 1ekf s PHE 244 N -0.74 1.61 -0.06 3.50 0.40 0.04 -4.24 117.98 118.48 1ekf s PHE 244 Ca 0.12 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1ekf s PHE 244 Cb -0.10 -0.93 0.02 0.00 0.51 0.00 0.00 43.02 42.51 1ekf s PHE 244 CO 0.01 0.11 -0.08 0.08 0.70 0.00 0.00 175.22 176.03 1ekf s VAL 245 N -0.96 0.86 -0.28 -0.44 1.01 -0.22 -1.92 120.40 118.46 1ekf s VAL 245 Ca 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1ekf s VAL 245 Cb -0.09 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.48 1ekf s VAL 245 CO 0.02 0.30 0.01 -0.47 0.00 0.00 0.00 175.10 174.97 1ekf s TYR 246 N 0.94 3.14 0.38 5.22 5.04 0.91 -1.32 117.35 131.66 1ekf s TYR 246 Ca -0.10 -1.40 -0.11 0.00 -2.44 0.00 0.00 57.07 53.01 1ekf s TYR 246 Cb -0.15 -2.15 0.04 0.00 0.35 0.00 0.00 41.96 40.06 1ekf s TYR 246 CO 0.01 -0.69 0.71 1.67 -1.34 0.00 0.00 175.55 175.90 1ekf s TRP 247 N 1.38 0.44 -0.32 4.97 -2.14 -0.77 -0.94 118.94 121.55 1ekf s TRP 247 Ca -0.00 -0.99 -0.09 0.00 2.66 0.00 0.00 56.10 57.68 1ekf s TRP 247 Cb -0.18 0.57 0.01 0.00 -3.10 0.00 0.00 33.47 30.78 1ekf s TRP 247 CO -0.01 -1.47 0.14 0.95 -2.66 0.00 0.00 176.95 173.89 1ekf s THR 248 N -2.39 4.29 1.16 0.66 -4.23 -0.73 -0.21 115.64 114.19 1ekf s THR 248 Ca 0.20 -0.70 -0.18 0.00 -1.18 0.00 0.00 61.69 59.84 1ekf s THR 248 Cb -0.04 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.80 1ekf s THR 248 CO 0.15 -0.03 1.11 -2.28 -0.54 0.00 0.00 174.62 173.02 1ekf s HIS 249 N 1.54 0.84 0.14 3.99 2.46 -0.33 -4.79 115.29 119.14 1ekf s HIS 249 Ca 0.03 0.60 -0.32 0.00 0.47 0.00 0.00 55.06 55.83 1ekf s HIS 249 Cb -0.18 -3.42 -0.09 0.00 -0.13 0.00 0.00 32.58 28.77 1ekf s HIS 249 CO 0.05 -3.67 1.55 1.49 -2.47 0.00 0.00 174.74 171.69 1ekf h GLU 250 N -2.44 -0.33 0.00 2.88 4.22 -1.98 0.49 114.58 117.43 1ekf h GLU 250 Ca -0.47 0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1ekf h GLU 250 Cb 1.30 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1ekf h GLU 250 CO 0.39 -0.22 0.00 -0.40 -2.18 0.00 0.00 179.01 176.61 1ekf n ASP 251 N -5.37 0.00 -0.16 1.04 3.85 -1.26 -4.70 116.55 109.95 1ekf n ASP 251 Ca -0.02 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 54.04 1ekf n ASP 251 Cb 0.33 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.10 1ekf n ASP 251 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ekf n GLY 252 N -0.76 0.52 3.77 6.12 0.00 0.17 -5.01 105.19 110.01 1ekf n GLY 252 Ca 0.00 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1ekf n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ekf s VAL 253 N -1.88 5.28 0.14 1.61 1.01 -1.25 -4.79 120.40 120.52 1ekf s VAL 253 Ca 0.00 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1ekf s VAL 253 Cb 0.00 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 1ekf s VAL 253 CO 0.00 0.46 1.23 -0.22 0.00 0.00 0.00 175.10 176.57 1ekf s LEU 254 N -0.09 4.42 0.18 3.92 2.96 -1.26 -1.19 118.68 127.61 1ekf s LEU 254 Ca 0.18 2.19 -0.14 0.00 -0.22 0.00 0.00 54.13 56.14 1ekf s LEU 254 Cb -0.14 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1ekf s LEU 254 CO 0.06 -0.44 0.42 -1.83 -1.32 0.00 0.00 176.35 173.24 1ekf s GLU 255 N 0.29 1.27 -0.19 1.98 -1.05 0.71 -2.87 118.70 118.84 1ekf s GLU 255 Ca 0.56 -0.99 -0.02 0.00 -0.15 0.00 0.00 54.97 54.37 1ekf s GLU 255 Cb -0.32 0.46 -0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1ekf s GLU 255 CO 0.34 -0.51 -0.10 -1.17 0.95 0.00 0.00 175.26 174.77 1ekf s LEU 256 N -2.91 2.68 0.06 1.83 2.96 0.04 -1.84 118.68 121.50 1ekf s LEU 256 Ca 0.12 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 1ekf s LEU 256 Cb 0.01 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1ekf s LEU 256 CO -0.02 0.02 -0.17 0.54 -1.32 0.00 0.00 176.35 175.40 1ekf s VAL 257 N 1.21 1.36 -0.06 1.68 0.11 -0.43 -1.62 120.40 122.64 1ekf s VAL 257 Ca 0.02 -1.23 -0.11 0.00 -2.93 0.00 0.00 61.98 57.74 1ekf s VAL 257 Cb -0.14 -1.23 0.02 0.00 -1.53 0.00 0.00 36.38 33.50 1ekf s VAL 257 CO -0.04 -0.02 0.26 0.28 -3.33 0.00 0.00 175.10 172.26 1ekf s THR 258 N -1.00 0.03 0.42 5.04 -1.32 -1.10 -1.06 115.64 116.65 1ekf s THR 258 Ca 0.03 -0.23 -0.24 0.00 -1.21 0.00 0.00 61.69 60.04 1ekf s THR 258 Cb -0.09 -0.45 -0.10 0.00 -1.51 0.00 0.00 72.50 70.35 1ekf s THR 258 CO 0.02 -0.13 1.05 -2.65 -2.21 0.00 0.00 174.62 170.71 1ekf n PRO 259 N 2.28 1.43 -1.84 7.08 -0.02 -1.23 -1.74 135.00 140.95 1ekf n PRO 259 Ca -0.17 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.51 1ekf n PRO 259 Cb 0.57 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 1ekf n PRO 259 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ekf s PRO 260 N -2.07 3.26 -1.18 0.52 0.04 -1.26 -4.68 135.00 129.63 1ekf s PRO 260 Ca 0.63 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.46 1ekf s PRO 260 Cb -0.55 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.01 1ekf s PRO 260 CO 0.57 -0.84 1.67 -0.51 0.04 0.00 0.00 177.00 177.92 1ekf s LEU 261 N -5.03 3.63 -0.12 -3.56 1.43 -1.26 -4.69 118.68 109.07 1ekf s LEU 261 Ca 0.59 -1.96 0.15 0.00 -1.03 0.00 0.00 54.13 51.88 1ekf s LEU 261 Cb -0.14 -2.58 0.40 0.00 0.03 0.00 0.00 46.19 43.91 1ekf s LEU 261 CO 0.47 -1.52 1.30 -0.46 0.23 0.00 0.00 176.35 176.37 1ekf n ASN 262 N 9.34 3.24 0.00 2.29 0.23 -1.26 -4.97 115.26 124.13 1ekf n ASN 262 Ca 0.43 -2.79 0.00 0.00 -0.53 0.00 0.00 54.58 51.69 1ekf n ASN 262 Cb 0.48 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1ekf n ASN 262 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ekf n GLY 263 N -0.55 1.36 0.53 4.83 0.00 -1.26 -4.83 105.19 105.27 1ekf n GLY 263 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1ekf n GLY 263 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ekf n VAL 264 N -0.11 0.00 -4.45 1.61 0.24 -1.26 -3.12 118.33 111.24 1ekf n VAL 264 Ca 0.00 -0.37 -0.34 0.00 -2.04 0.00 0.00 64.34 61.58 1ekf n VAL 264 Cb 0.00 1.28 -0.10 0.00 -1.47 0.00 0.00 33.84 33.54 1ekf n VAL 264 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1ekf s ILE 265 N -1.92 4.07 -0.12 1.34 -1.09 -1.26 -4.68 121.20 117.54 1ekf s ILE 265 Ca 0.17 -0.33 -0.26 0.00 -2.23 0.00 0.00 60.65 58.00 1ekf s ILE 265 Cb 0.15 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.30 1ekf s ILE 265 CO 0.38 0.58 0.84 -0.22 -1.23 0.00 0.00 174.94 175.30 1ekf s LEU 266 N -0.66 4.24 -1.10 2.97 1.98 -1.25 -4.09 118.68 120.76 1ekf s LEU 266 Ca 0.10 1.27 -0.23 0.00 -2.89 0.00 0.00 54.13 52.39 1ekf s LEU 266 Cb -0.12 -3.27 -0.06 0.00 0.66 0.00 0.00 46.19 43.40 1ekf s LEU 266 CO 0.02 -0.32 1.90 -2.84 -1.89 0.00 0.00 176.35 173.22 1ekf s PRO 267 N 1.70 2.69 0.42 0.98 0.02 -1.26 -4.92 135.00 134.61 1ekf s PRO 267 Ca 0.41 -0.98 -0.26 0.00 0.02 0.00 0.00 61.00 60.19 1ekf s PRO 267 Cb -0.18 -5.22 -0.09 0.00 0.02 0.00 0.00 34.50 29.03 1ekf s PRO 267 CO 0.16 -3.58 1.41 0.20 -0.33 0.00 0.00 177.00 174.86 1ekf s GLY 268 N 6.69 2.93 0.11 0.52 0.00 -1.26 -4.93 107.32 111.39 1ekf s GLY 268 Ca 0.67 1.44 -0.13 0.00 0.00 0.00 0.00 44.72 46.70 1ekf s GLY 268 CO 0.08 2.07 1.40 -2.08 0.00 0.00 0.00 173.10 174.57 1ekf h VAL 269 N 2.55 1.29 -0.26 1.40 2.07 -1.96 -1.20 116.25 120.13 1ekf h VAL 269 Ca -0.51 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 65.32 1ekf h VAL 269 Cb 1.25 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1ekf h VAL 269 CO 0.62 0.53 -0.04 0.58 0.02 0.00 0.00 177.57 179.29 1ekf h VAL 270 N 0.59 1.27 -0.32 2.57 2.07 -1.92 -1.83 116.25 118.69 1ekf h VAL 270 Ca 0.02 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1ekf h VAL 270 Cb 1.06 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 32.17 1ekf h VAL 270 CO 0.11 0.32 -0.39 -0.09 0.02 0.00 0.00 177.57 177.53 1ekf h ARG 271 N 0.24 -0.34 -0.52 1.57 2.43 -1.84 0.19 114.38 116.11 1ekf h ARG 271 Ca 0.07 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1ekf h ARG 271 Cb 0.49 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1ekf h ARG 271 CO 0.02 -0.23 0.35 0.37 -1.51 0.00 0.00 179.97 178.97 1ekf h GLN 272 N -0.35 0.68 -0.46 0.20 5.75 -1.10 -2.06 115.11 117.76 1ekf h GLN 272 Ca 0.13 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.46 1ekf h GLN 272 Cb 0.58 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1ekf h GLN 272 CO -0.51 0.45 -0.23 0.77 -2.65 0.00 0.00 178.83 176.66 1ekf h SER 273 N 0.70 0.99 -0.47 -0.69 0.02 -0.25 -0.72 113.55 113.12 1ekf h SER 273 Ca 0.19 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1ekf h SER 273 Cb -0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1ekf h SER 273 CO -0.04 1.17 0.01 -0.07 -1.14 0.00 0.00 176.83 176.75 1ekf h LEU 274 N 0.83 0.81 -0.09 5.07 3.38 -0.12 0.74 115.31 125.93 1ekf h LEU 274 Ca 0.11 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1ekf h LEU 274 Cb 0.80 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ekf h LEU 274 CO 0.07 0.91 0.05 -0.07 0.09 0.00 0.00 178.44 179.49 1ekf h LEU 275 N 0.69 0.11 -0.20 1.67 3.38 -1.28 -0.09 115.31 119.59 1ekf h LEU 275 Ca 0.14 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ekf h LEU 275 Cb 0.49 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1ekf h LEU 275 CO 0.02 0.18 -0.11 0.44 0.09 0.00 0.00 178.44 179.06 1ekf h ASP 276 N 0.04 -0.37 0.35 -0.43 3.45 -0.93 0.15 116.42 118.68 1ekf h ASP 276 Ca 0.03 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 1ekf h ASP 276 Cb 0.09 0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1ekf h ASP 276 CO -0.00 -0.15 -0.21 -0.03 -1.57 0.00 0.00 179.24 177.28 1ekf h MET 277 N -0.10 -0.51 -0.37 3.56 4.05 -0.72 -0.32 114.93 120.51 1ekf h MET 277 Ca 0.11 0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1ekf h MET 277 Cb 0.27 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 1ekf h MET 277 CO -0.26 -0.34 0.11 0.00 0.23 0.00 0.00 176.91 176.64 1ekf h ALA 278 N 0.10 1.49 -0.27 0.39 0.00 -0.80 -1.71 119.26 118.46 1ekf h ALA 278 Ca -0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1ekf h ALA 278 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ekf h ALA 278 CO 0.04 0.38 -0.33 0.37 0.00 0.00 0.00 179.25 179.71 1ekf h GLN 279 N 0.53 0.58 -0.44 0.00 5.75 -0.47 -3.12 115.11 117.94 1ekf h GLN 279 Ca 0.13 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 1ekf h GLN 279 Cb 0.18 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 1ekf h GLN 279 CO -0.01 0.84 0.12 1.15 -2.65 0.00 0.00 178.83 178.28 1ekf h THR 280 N 0.49 1.23 -0.92 2.39 2.02 -0.17 -2.98 112.91 114.97 1ekf h THR 280 Ca 0.06 -0.78 0.09 0.00 0.77 0.00 0.00 66.41 66.54 1ekf h THR 280 Cb 0.81 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 1ekf h THR 280 CO 0.07 0.28 0.56 -0.50 0.37 0.00 0.00 175.52 176.30 1ekf h TRP 281 N 0.58 1.03 -3.24 3.16 6.55 -1.36 -3.46 115.95 119.20 1ekf h TRP 281 Ca 0.14 0.03 -0.30 0.00 0.95 0.00 0.00 58.89 59.71 1ekf h TRP 281 Cb 0.30 -0.33 0.04 0.00 -0.86 0.00 0.00 29.16 28.31 1ekf h TRP 281 CO 0.02 0.46 -0.44 0.41 -1.05 0.00 0.00 178.44 177.84 1ekf n GLY 282 N -1.34 -0.20 0.01 1.49 0.00 -1.13 -4.92 105.19 99.11 1ekf n GLY 282 Ca 0.15 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1ekf n GLY 282 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ekf n GLU 283 N -3.06 0.65 -3.83 1.61 1.02 -1.26 -5.03 120.64 110.74 1ekf n GLU 283 Ca -0.09 -0.19 -0.08 0.00 -0.02 0.00 0.00 57.16 56.77 1ekf n GLU 283 Cb 0.59 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1ekf n GLU 283 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1ekf s PHE 284 N -3.47 -0.08 0.18 -0.32 -0.71 -1.26 -5.12 117.98 107.19 1ekf s PHE 284 Ca -0.08 -0.31 -0.31 0.00 -1.04 0.00 0.00 56.93 55.19 1ekf s PHE 284 Cb 0.14 0.52 -0.09 0.00 -1.21 0.00 0.00 43.02 42.38 1ekf s PHE 284 CO 0.89 -1.09 1.41 0.50 -1.34 0.00 0.00 175.22 175.58 1ekf s ARG 285 N -3.92 4.31 -0.15 1.99 3.52 -1.14 -4.92 118.95 118.65 1ekf s ARG 285 Ca 0.12 2.17 0.01 0.00 -0.13 0.00 0.00 55.73 57.90 1ekf s ARG 285 Cb -0.03 -3.19 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1ekf s ARG 285 CO 0.04 -0.41 -0.16 0.08 -0.81 0.00 0.00 175.30 174.04 1ekf s VAL 286 N 0.57 1.70 0.05 7.11 1.01 -1.26 -0.78 120.40 128.80 1ekf s VAL 286 Ca 0.62 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1ekf s VAL 286 Cb -0.39 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1ekf s VAL 286 CO 0.36 0.48 0.04 0.68 0.00 0.00 0.00 175.10 176.66 1ekf s VAL 287 N 1.31 0.18 -0.27 2.92 -7.23 -0.64 -4.98 120.40 111.69 1ekf s VAL 287 Ca 0.02 -1.47 -0.05 0.00 -1.81 0.00 0.00 61.98 58.68 1ekf s VAL 287 Cb -0.13 -1.26 0.01 0.00 0.56 0.00 0.00 36.38 35.55 1ekf s VAL 287 CO -0.09 -0.81 0.03 -1.61 -0.31 0.00 0.00 175.10 172.31 1ekf s GLU 288 N -3.46 3.07 -0.00 4.82 2.02 -1.26 -2.72 118.70 121.17 1ekf s GLU 288 Ca 0.02 -0.85 -0.21 0.00 0.02 0.00 0.00 54.97 53.95 1ekf s GLU 288 Cb 0.04 -3.22 0.04 0.00 0.10 0.00 0.00 34.13 31.10 1ekf s GLU 288 CO -0.08 -0.39 0.48 0.50 0.02 0.00 0.00 175.26 175.78 1ekf s ARG 289 N 1.45 0.90 0.56 1.61 3.52 -0.71 -4.64 118.95 121.64 1ekf s ARG 289 Ca 0.02 -0.11 -0.21 0.00 -0.13 0.00 0.00 55.73 55.30 1ekf s ARG 289 Cb -0.17 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.59 1ekf s ARG 289 CO -0.00 -0.29 1.31 0.99 -0.81 0.00 0.00 175.30 176.50 1ekf s THR 290 N -1.75 2.24 -0.10 4.11 2.01 -1.26 -3.57 115.64 117.32 1ekf s THR 290 Ca -0.09 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1ekf s THR 290 Cb -0.02 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1ekf s THR 290 CO 0.03 -0.01 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.19 1ekf s ILE 291 N -1.37 1.37 0.20 1.82 1.01 -1.26 -4.97 121.20 117.99 1ekf s ILE 291 Ca 0.73 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.87 1ekf s ILE 291 Cb -0.38 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1ekf s ILE 291 CO 0.43 0.42 0.17 0.42 0.00 0.00 0.00 174.94 176.38 1ekf s THR 292 N 1.05 4.53 0.33 2.92 -4.23 -1.26 -0.04 115.64 118.94 1ekf s THR 292 Ca -0.06 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 1ekf s THR 292 Cb -0.15 -3.37 0.15 0.00 1.34 0.00 0.00 72.50 70.48 1ekf s THR 292 CO -0.02 -0.21 1.86 0.24 -0.54 0.00 0.00 174.62 175.95 1ekf h MET 293 N 2.01 0.55 -0.24 3.99 2.86 -1.64 -1.06 114.93 121.40 1ekf h MET 293 Ca -0.48 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.08 1ekf h MET 293 Cb 1.22 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.76 1ekf h MET 293 CO 0.62 0.58 -0.00 -0.22 1.06 0.00 0.00 176.91 178.95 1ekf h LYS 294 N 0.53 0.07 -0.80 1.72 3.64 -1.86 0.43 116.57 120.30 1ekf h LYS 294 Ca 0.11 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1ekf h LYS 294 Cb 0.35 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1ekf h LYS 294 CO 0.01 0.05 0.35 1.96 -2.27 0.00 0.00 179.45 179.55 1ekf h GLN 295 N 0.07 1.18 0.10 1.90 4.20 -1.83 -1.72 115.11 119.02 1ekf h GLN 295 Ca 0.11 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1ekf h GLN 295 Cb 0.14 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1ekf h GLN 295 CO -0.19 0.93 -0.05 1.25 -0.67 0.00 0.00 178.83 180.10 1ekf h LEU 296 N 1.15 -0.12 -0.11 1.46 6.46 -0.03 0.10 115.31 124.23 1ekf h LEU 296 Ca 0.27 -0.16 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1ekf h LEU 296 Cb 0.17 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 1ekf h LEU 296 CO -0.03 0.09 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.69 1ekf h LEU 297 N -0.33 -0.40 -0.54 2.25 3.38 -0.06 0.37 115.31 119.98 1ekf h LEU 297 Ca -0.01 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ekf h LEU 297 Cb 0.27 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1ekf h LEU 297 CO 0.02 -0.17 0.32 -0.09 0.09 0.00 0.00 178.44 178.62 1ekf h ARG 298 N -0.16 0.62 -0.33 1.13 2.43 -1.23 -1.65 114.38 115.18 1ekf h ARG 298 Ca 0.08 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1ekf h ARG 298 Cb 0.28 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1ekf h ARG 298 CO -0.21 0.41 -0.00 0.00 -1.51 0.00 0.00 179.97 178.66 1ekf h ALA 299 N 1.25 1.38 0.34 2.80 0.00 -0.25 -2.24 119.26 122.54 1ekf h ALA 299 Ca 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ekf h ALA 299 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ekf h ALA 299 CO -0.10 0.43 -0.16 -0.07 0.00 0.00 0.00 179.25 179.35 1ekf h LEU 300 N 0.50 -0.38 -0.34 0.00 3.38 0.61 -0.41 115.31 118.66 1ekf h LEU 300 Ca 0.11 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ekf h LEU 300 Cb 0.33 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ekf h LEU 300 CO 0.01 -0.04 0.00 -1.84 0.09 0.00 0.00 178.44 176.66 1ekf n GLU 301 N -5.16 1.19 -0.16 1.13 0.28 -0.76 -1.91 120.64 115.26 1ekf n GLU 301 Ca -0.10 -0.29 0.06 0.00 -0.16 0.00 0.00 57.16 56.68 1ekf n GLU 301 Cb 0.27 -1.09 0.15 0.00 1.43 0.00 0.00 31.44 32.20 1ekf n GLU 301 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ekf n GLU 302 N -0.25 2.38 -2.25 3.44 1.02 -0.85 -4.97 120.64 119.16 1ekf n GLU 302 Ca 0.03 -1.94 -0.20 0.00 -0.02 0.00 0.00 57.16 55.03 1ekf n GLU 302 Cb 0.08 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 1ekf n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ekf n GLY 303 N 0.69 -0.07 0.07 0.62 0.00 -0.80 -4.90 105.19 100.80 1ekf n GLY 303 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1ekf n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ekf n ARG 304 N -2.86 0.44 -2.76 1.61 1.74 -0.18 -4.91 116.66 109.74 1ekf n ARG 304 Ca -0.23 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.48 1ekf n ARG 304 Cb 0.67 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 1ekf n ARG 304 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ekf s VAL 305 N -3.28 4.84 -0.22 1.55 1.01 -1.20 -1.77 120.40 121.32 1ekf s VAL 305 Ca 0.02 1.92 -0.16 0.00 0.00 0.00 0.00 61.98 63.76 1ekf s VAL 305 Cb 0.12 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1ekf s VAL 305 CO 0.79 0.06 -0.35 0.54 0.00 0.00 0.00 175.10 176.14 1ekf n ARG 306 N 4.74 0.54 -3.86 2.72 1.74 -0.12 -4.76 116.66 117.67 1ekf n ARG 306 Ca 0.07 0.23 -0.11 0.00 -0.77 0.00 0.00 57.85 57.26 1ekf n ARG 306 Cb 0.49 -1.43 -0.11 0.00 -1.02 0.00 0.00 32.46 30.39 1ekf n ARG 306 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ekf s GLU 307 N -2.70 0.32 -0.04 5.56 2.02 -0.85 -3.34 118.70 119.67 1ekf s GLU 307 Ca -0.33 -0.15 0.02 0.00 0.02 0.00 0.00 54.97 54.53 1ekf s GLU 307 Cb 0.09 0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.46 1ekf s GLU 307 CO 0.45 -0.06 -0.09 0.08 0.02 0.00 0.00 175.26 175.66 1ekf s VAL 308 N -0.72 0.79 0.18 2.63 1.01 -1.26 -0.06 120.40 122.97 1ekf s VAL 308 Ca -0.08 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 1ekf s VAL 308 Cb -0.05 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.64 1ekf s VAL 308 CO 0.01 0.26 0.51 0.72 0.00 0.00 0.00 175.10 176.59 1ekf s PHE 309 N 0.43 -0.13 0.27 5.22 -0.71 -0.81 -0.98 117.98 121.27 1ekf s PHE 309 Ca -0.07 -0.20 0.07 0.00 -1.04 0.00 0.00 56.93 55.69 1ekf s PHE 309 Cb -0.11 0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 42.04 1ekf s PHE 309 CO 0.01 -0.88 0.23 0.20 -1.34 0.00 0.00 175.22 173.43 1ekf s GLY 310 N -2.86 1.50 -0.01 1.99 0.00 0.53 -0.78 107.32 107.68 1ekf s GLY 310 Ca 0.08 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.34 1ekf s GLY 310 CO -0.04 -1.48 -0.03 -1.35 0.00 0.00 0.00 173.10 170.19 1ekf s SER 311 N -3.89 0.48 -0.15 1.64 1.04 0.46 -0.71 113.70 112.57 1ekf s SER 311 Ca 0.35 -0.07 -0.34 0.00 0.48 0.00 0.00 55.95 56.37 1ekf s SER 311 Cb -0.07 -0.11 0.14 0.00 0.10 0.00 0.00 66.02 66.07 1ekf s SER 311 CO 0.26 0.01 1.28 -0.83 0.98 0.00 0.00 173.24 174.94 1ekf s GLY 312 N 0.20 -0.33 0.28 7.32 0.00 -1.06 -0.85 107.32 112.88 1ekf s GLY 312 Ca -0.02 1.34 -0.03 0.00 0.00 0.00 0.00 44.72 46.01 1ekf s GLY 312 CO -0.00 0.40 1.92 -0.84 0.00 0.00 0.00 173.10 174.57 1ekf h THR 313 N 2.00 1.15 -0.36 0.90 2.02 -1.90 -1.19 112.91 115.53 1ekf h THR 313 Ca -0.16 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.50 1ekf h THR 313 Cb 1.17 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1ekf h THR 313 CO 0.24 0.22 -0.23 0.00 0.37 0.00 0.00 175.52 176.12 1ekf h ALA 314 N 1.45 0.51 -2.76 6.16 0.00 -1.96 -3.37 119.26 119.29 1ekf h ALA 314 Ca 0.39 -0.38 -0.60 0.00 0.00 0.00 0.00 54.91 54.32 1ekf h ALA 314 Cb 0.04 -0.12 -0.39 0.00 0.00 0.00 0.00 17.79 17.32 1ekf h ALA 314 CO -0.12 0.49 -0.80 0.00 0.00 0.00 0.00 179.25 178.81 1ekf n GLN 316 N 3.49 -0.39 -3.71 0.00 6.02 -0.47 -2.55 117.38 119.76 1ekf n GLN 316 Ca 0.14 1.41 -0.28 0.00 -0.01 0.00 0.00 57.00 58.26 1ekf n GLN 316 Cb 0.38 -2.07 -0.16 0.00 1.02 0.00 0.00 30.24 29.40 1ekf n GLN 316 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ekf s VAL 317 N -5.32 0.46 -0.31 5.09 1.01 -1.26 -3.19 120.40 116.88 1ekf s VAL 317 Ca -0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1ekf s VAL 317 Cb 0.10 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.49 1ekf s VAL 317 CO 0.55 -0.26 0.06 0.00 0.00 0.00 0.00 175.10 175.45 1ekf s PRO 319 N 1.40 3.70 -0.10 0.00 0.02 -1.26 -0.35 135.00 138.40 1ekf s PRO 319 Ca -0.01 2.18 0.03 0.00 0.02 0.00 0.00 61.00 63.22 1ekf s PRO 319 Cb -0.18 -2.58 -0.01 0.00 0.02 0.00 0.00 34.50 31.75 1ekf s PRO 319 CO 0.01 -0.73 -0.20 0.08 -0.33 0.00 0.00 177.00 175.84 1ekf s VAL 320 N -1.29 2.44 -0.06 3.83 1.01 -0.15 -1.07 120.40 125.10 1ekf s VAL 320 Ca 0.62 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1ekf s VAL 320 Cb -0.39 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1ekf s VAL 320 CO 0.48 0.55 0.08 0.00 0.00 0.00 0.00 175.10 176.22 1ekf n HIS 321 N 3.41 0.00 -3.75 5.22 1.44 -0.87 -4.29 115.22 116.38 1ekf n HIS 321 Ca -0.18 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.40 1ekf n HIS 321 Cb 0.53 -0.04 -0.10 0.00 0.12 0.00 0.00 29.99 30.50 1ekf n HIS 321 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1ekf s ARG 322 N -1.79 0.42 -0.11 -1.40 3.52 -1.24 0.03 118.95 118.38 1ekf s ARG 322 Ca -0.00 0.50 -0.01 0.00 -0.13 0.00 0.00 55.73 56.09 1ekf s ARG 322 Cb 0.02 0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.64 1ekf s ARG 322 CO 0.11 -0.05 -0.04 0.42 -0.81 0.00 0.00 175.30 174.93 1ekf s ILE 323 N 0.20 0.79 -0.66 4.11 1.01 -0.44 -0.19 121.20 126.01 1ekf s ILE 323 Ca -0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 1ekf s ILE 323 Cb -0.03 -0.89 0.09 0.00 0.01 0.00 0.00 42.46 41.65 1ekf s ILE 323 CO 0.00 0.28 0.88 -0.22 0.00 0.00 0.00 174.94 175.89 1ekf s LEU 324 N 1.80 4.89 0.00 2.97 2.96 0.10 -0.65 118.68 130.75 1ekf s LEU 324 Ca 0.04 -1.31 0.00 0.00 -0.22 0.00 0.00 54.13 52.65 1ekf s LEU 324 Cb -0.13 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.19 1ekf s LEU 324 CO -0.07 -1.26 0.00 0.00 -1.32 0.00 0.00 176.35 173.70 1ekf n TYR 325 N 6.99 0.00 -1.86 5.38 -0.00 -0.67 -1.11 117.16 125.89 1ekf n TYR 325 Ca -0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.45 1ekf n TYR 325 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.78 1ekf n TYR 325 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1ekf n LYS 326 N 0.00 3.20 -0.20 2.98 5.02 -1.26 -4.34 118.16 123.56 1ekf n LYS 326 Ca 0.00 -2.84 0.00 0.00 -2.02 0.00 0.00 58.31 53.45 1ekf n LYS 326 Cb 0.00 -3.12 0.00 0.00 -0.02 0.00 0.00 35.03 31.89 1ekf n LYS 326 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ekf n ASP 327 N 5.11 0.00 -4.53 4.39 9.92 -1.26 -4.89 116.55 125.28 1ekf n ASP 327 Ca 0.52 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 54.41 1ekf n ASP 327 Cb 0.36 -1.55 -0.11 0.00 -0.64 0.00 0.00 41.12 39.18 1ekf n ASP 327 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1ekf s ARG 328 N -0.29 3.83 0.01 -1.24 3.52 -1.26 -5.08 118.95 118.44 1ekf s ARG 328 Ca 0.00 -0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 54.91 1ekf s ARG 328 Cb 0.00 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 1ekf s ARG 328 CO 0.00 -0.13 1.11 -0.80 -0.81 0.00 0.00 175.30 174.67 1ekf s ASN 329 N 1.52 7.19 -0.21 -2.12 0.01 -1.26 -1.67 114.94 118.41 1ekf s ASN 329 Ca 0.06 1.83 -0.04 0.00 -0.71 0.00 0.00 52.86 54.00 1ekf s ASN 329 Cb -0.15 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 1ekf s ASN 329 CO 0.06 -0.41 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.44 1ekf s LEU 330 N 1.27 2.95 0.03 0.60 1.43 0.18 -4.97 118.68 120.17 1ekf s LEU 330 Ca 0.55 -0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 1ekf s LEU 330 Cb -0.25 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 1ekf s LEU 330 CO 0.27 0.01 0.84 -2.28 0.23 0.00 0.00 176.35 175.42 1ekf s HIS 331 N 1.30 3.71 -0.30 0.29 5.65 -1.26 -1.33 115.29 123.35 1ekf s HIS 331 Ca 0.04 1.55 -0.07 0.00 0.25 0.00 0.00 55.06 56.82 1ekf s HIS 331 Cb -0.14 -2.93 0.01 0.00 -1.18 0.00 0.00 32.58 28.33 1ekf s HIS 331 CO -0.02 0.17 0.10 0.42 -0.65 0.00 0.00 174.74 174.76 1ekf s ILE 332 N 0.33 4.08 -1.27 0.89 -1.09 0.10 -4.96 121.20 119.29 1ekf s ILE 332 Ca 0.43 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1ekf s ILE 332 Cb -0.21 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 1ekf s ILE 332 CO 0.25 0.05 0.10 -2.65 -1.23 0.00 0.00 174.94 171.46 1ekf n PRO 333 N 4.89 0.16 -0.18 2.79 -0.02 -1.26 -4.42 135.00 136.95 1ekf n PRO 333 Ca -0.14 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.23 1ekf n PRO 333 Cb 0.48 -1.06 -0.06 0.00 -0.02 0.00 0.00 33.50 32.84 1ekf n PRO 333 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1ekf h THR 334 N 0.00 0.05 -0.13 3.45 2.02 -1.74 -1.27 112.91 115.30 1ekf h THR 334 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1ekf h THR 334 Cb 0.06 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1ekf h THR 334 CO 0.00 0.00 -0.31 0.24 0.37 0.00 0.00 175.52 175.82 1ekf h MET 335 N -0.29 0.26 -0.27 6.66 2.86 -1.86 -3.00 114.93 119.29 1ekf h MET 335 Ca 0.14 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1ekf h MET 335 Cb 0.57 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1ekf h MET 335 CO -0.66 0.55 0.14 0.93 1.06 0.00 0.00 176.91 178.93 1ekf h GLU 336 N 0.23 0.28 -5.76 1.72 3.07 -1.65 -3.01 114.58 109.46 1ekf h GLU 336 Ca 0.03 -0.02 -0.61 0.00 -0.50 0.00 0.00 59.36 58.26 1ekf h GLU 336 Cb 0.67 -0.06 -0.12 0.00 -0.84 0.00 0.00 28.75 28.40 1ekf h GLU 336 CO 0.05 0.18 0.98 -0.80 -1.40 0.00 0.00 179.01 178.03 1ekf s ASN 337 N -5.38 6.35 0.00 1.42 0.01 -0.56 -4.89 114.94 111.89 1ekf s ASN 337 Ca -0.13 -1.20 -0.06 0.00 -0.71 0.00 0.00 52.86 50.75 1ekf s ASN 337 Cb 0.10 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 1ekf s ASN 337 CO 0.70 -1.48 0.16 0.61 -1.51 0.00 0.00 177.10 175.59 1ekf n GLY 338 N 5.79 -0.08 3.35 0.66 0.00 -1.14 -4.00 105.19 109.77 1ekf n GLY 338 Ca 0.13 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1ekf n GLY 338 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ekf n PRO 339 N 0.24 0.41 0.20 1.61 -0.02 -1.24 -4.52 135.00 131.67 1ekf n PRO 339 Ca 0.03 -1.18 -0.17 0.00 -2.02 0.00 0.00 63.50 60.17 1ekf n PRO 339 Cb 0.02 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 30.84 1ekf n PRO 339 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ekf h GLU 340 N 9.28 -0.82 -0.48 -0.52 4.81 -1.88 1.09 114.58 126.06 1ekf h GLU 340 Ca 0.29 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1ekf h GLU 340 Cb 0.63 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1ekf h GLU 340 CO 1.95 -0.55 0.26 1.25 -0.73 0.00 0.00 179.01 181.19 1ekf h LEU 341 N -0.85 0.60 -0.23 1.64 5.85 -1.93 0.89 115.31 121.27 1ekf h LEU 341 Ca -0.03 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1ekf h LEU 341 Cb 0.79 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1ekf h LEU 341 CO -0.17 0.52 0.07 0.40 -0.34 0.00 0.00 178.44 178.92 1ekf h ILE 342 N 0.63 0.93 -0.56 4.05 2.04 -1.85 0.15 117.51 122.91 1ekf h ILE 342 Ca 0.17 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1ekf h ILE 342 Cb 0.05 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1ekf h ILE 342 CO -0.03 0.03 0.33 -0.07 0.00 0.00 0.00 178.15 178.41 1ekf h LEU 343 N 0.16 0.68 -0.57 1.44 3.38 0.17 0.12 115.31 120.69 1ekf h LEU 343 Ca 0.10 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ekf h LEU 343 Cb 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ekf h LEU 343 CO -0.11 0.54 0.17 -0.09 0.09 0.00 0.00 178.44 179.05 1ekf h ARG 344 N 0.75 0.89 -0.11 1.13 2.43 -0.44 -0.63 114.38 118.40 1ekf h ARG 344 Ca 0.20 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1ekf h ARG 344 Cb -0.00 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1ekf h ARG 344 CO -0.04 0.80 -0.04 0.74 -1.51 0.00 0.00 179.97 179.92 1ekf h PHE 345 N 0.80 -0.10 -0.90 2.20 0.05 -0.21 -1.62 116.94 117.16 1ekf h PHE 345 Ca 0.18 0.01 0.03 0.00 3.82 0.00 0.00 57.97 62.01 1ekf h PHE 345 Cb 0.29 0.06 -0.05 0.00 2.00 0.00 0.00 35.95 38.25 1ekf h PHE 345 CO 0.02 -0.07 0.59 1.96 -0.18 0.00 0.00 178.31 180.62 1ekf h GLN 346 N -0.03 1.12 -0.06 1.51 4.20 -0.47 -1.82 115.11 119.57 1ekf h GLN 346 Ca 0.06 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ekf h GLN 346 Cb 0.12 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1ekf h GLN 346 CO -0.13 0.74 0.03 -0.22 -0.67 0.00 0.00 178.83 178.58 1ekf h LYS 347 N 1.15 0.08 -0.68 1.46 3.64 -0.85 -1.61 116.57 119.76 1ekf h LYS 347 Ca 0.35 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1ekf h LYS 347 Cb -0.03 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1ekf h LYS 347 CO -0.11 0.11 0.44 0.93 -2.27 0.00 0.00 179.45 178.55 1ekf h GLU 348 N 0.02 0.86 -0.49 1.90 5.08 -0.96 -1.14 114.58 119.86 1ekf h GLU 348 Ca 0.02 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1ekf h GLU 348 Cb 0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1ekf h GLU 348 CO -0.00 0.57 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.41 1ekf h LEU 349 N 0.89 0.94 -0.45 1.33 3.38 -1.28 -1.83 115.31 118.29 1ekf h LEU 349 Ca 0.26 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1ekf h LEU 349 Cb -0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1ekf h LEU 349 CO -0.07 1.07 0.27 0.50 0.09 0.00 0.00 178.44 180.30 1ekf h LYS 350 N 0.79 0.53 -0.78 1.13 3.64 -0.98 0.50 116.57 121.39 1ekf h LYS 350 Ca 0.13 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1ekf h LYS 350 Cb 0.65 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1ekf h LYS 350 CO 0.05 0.35 0.39 0.93 -2.27 0.00 0.00 179.45 178.90 1ekf h GLU 351 N 0.54 1.10 0.09 1.90 5.08 -1.04 -1.87 114.58 120.39 1ekf h GLU 351 Ca 0.18 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ekf h GLU 351 Cb -0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1ekf h GLU 351 CO -0.07 0.84 -0.04 0.82 -1.00 0.00 0.00 179.01 179.56 1ekf h ILE 352 N 1.09 1.15 -0.52 3.13 2.04 -0.73 0.69 117.51 124.35 1ekf h ILE 352 Ca 0.27 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1ekf h ILE 352 Cb 0.09 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1ekf h ILE 352 CO -0.04 0.27 0.17 1.56 0.00 0.00 0.00 178.15 180.12 1ekf h GLN 353 N -0.68 0.77 -0.62 2.37 4.20 -0.00 -2.82 115.11 118.34 1ekf h GLN 353 Ca -0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1ekf h GLN 353 Cb 0.54 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1ekf h GLN 353 CO 0.02 0.67 0.00 0.66 -0.67 0.00 0.00 178.83 179.51 1ekf n TYR 354 N -4.31 1.11 -1.02 2.96 4.02 -0.71 -4.67 117.16 114.53 1ekf n TYR 354 Ca 0.04 -0.44 -0.01 0.00 -0.01 0.00 0.00 57.90 57.48 1ekf n TYR 354 Cb 0.19 -0.20 -0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1ekf n TYR 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ekf n GLY 355 N 0.91 0.42 0.28 2.72 0.00 -1.06 -4.28 105.19 104.17 1ekf n GLY 355 Ca 0.19 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1ekf n GLY 355 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ekf h ILE 356 N 0.00 1.15 -3.37 -0.61 1.08 -1.14 -3.40 117.51 111.23 1ekf h ILE 356 Ca -0.02 -0.56 -0.54 0.00 -0.39 0.00 0.00 64.86 63.36 1ekf h ILE 356 Cb 0.33 0.85 -0.34 0.00 -3.07 0.00 0.00 36.82 34.59 1ekf h ILE 356 CO 0.03 0.20 -0.82 -0.13 -0.69 0.00 0.00 178.15 176.73 1ekf s ARG 357 N -5.10 1.85 0.40 2.37 0.52 -0.81 -5.02 118.95 113.16 1ekf s ARG 357 Ca -0.07 -0.45 -0.26 0.00 -0.52 0.00 0.00 55.73 54.42 1ekf s ARG 357 Cb 0.16 -1.55 -0.09 0.00 0.52 0.00 0.00 34.95 33.99 1ekf s ARG 357 CO 0.74 -0.00 1.34 0.00 0.02 0.00 0.00 175.30 177.40 1ekf s ALA 358 N 0.78 3.32 -0.10 2.13 0.00 -1.26 -4.51 121.76 122.12 1ekf s ALA 358 Ca -0.12 1.31 -0.23 0.00 0.00 0.00 0.00 51.96 52.92 1ekf s ALA 358 Cb -0.16 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1ekf s ALA 358 CO 0.02 -0.88 0.54 -1.58 0.00 0.00 0.00 175.76 173.86 1ekf s HIS 359 N -1.22 -0.52 0.09 0.00 2.46 -1.26 -5.02 115.29 109.82 1ekf s HIS 359 Ca 0.56 1.05 0.33 0.00 0.47 0.00 0.00 55.06 57.47 1ekf s HIS 359 Cb -0.40 0.26 1.46 0.00 -0.13 0.00 0.00 32.58 33.76 1ekf s HIS 359 CO 0.52 -0.44 1.99 1.49 -2.47 0.00 0.00 174.74 175.83 1ekf h GLU 360 N 4.05 0.00 0.00 2.88 4.22 -2.00 -2.72 114.58 121.02 1ekf h GLU 360 Ca -0.28 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.12 1ekf h GLU 360 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1ekf h GLU 360 CO 0.30 0.00 -0.17 -1.49 -2.18 0.00 0.00 179.01 175.47 1ekf h TRP 361 N 0.00 0.00 -3.19 0.92 6.55 -1.96 -3.44 115.95 114.84 1ekf h TRP 361 Ca 0.00 0.00 -0.59 0.00 0.95 0.00 0.00 58.89 59.25 1ekf h TRP 361 Cb 0.41 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 28.65 1ekf h TRP 361 CO 0.00 0.17 -0.13 -1.64 -1.05 0.00 0.00 178.44 175.80 1ekf s MET 362 N -4.07 4.15 -0.28 0.49 -1.94 -1.03 -0.50 119.30 116.12 1ekf s MET 362 Ca -0.02 0.52 -0.06 0.00 -1.71 0.00 0.00 55.69 54.43 1ekf s MET 362 Cb 0.13 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.67 1ekf s MET 362 CO 0.61 0.49 0.05 0.12 -0.01 0.00 0.00 175.02 176.28 1ekf s PHE 363 N -0.48 3.12 0.32 -0.03 5.36 0.44 -4.93 117.98 121.78 1ekf s PHE 363 Ca 0.26 -1.04 -0.29 0.00 -0.96 0.00 0.00 56.93 54.90 1ekf s PHE 363 Cb -0.17 -2.22 -0.12 0.00 -0.34 0.00 0.00 43.02 40.18 1ekf s PHE 363 CO 0.14 -0.59 1.51 -2.30 -1.46 0.00 0.00 175.22 172.53 1ekf n PRO 364 N 4.83 2.57 -0.15 10.12 -0.02 -1.26 -0.17 135.00 150.92 1ekf n PRO 364 Ca -0.15 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1ekf n PRO 364 Cb 0.48 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1ekf n PRO 364 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81