#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ekf n SER 2 N 0.00 0.00 -0.21 0.00 7.64 -1.26 -5.13 113.62 114.66 1ekf n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ekf n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ekf n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ekf n SER 3 N 0.00 0.00 0.00 6.43 3.41 -1.26 -5.07 113.62 117.13 1ekf n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ekf n SER 3 Cb 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 1ekf n SER 3 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ekf n SER 4 N -2.59 0.00 -2.37 4.04 2.88 -1.26 -4.96 113.62 109.36 1ekf n SER 4 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1ekf n SER 4 Cb 0.31 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.75 1ekf n SER 4 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1ekf n PHE 5 N 1.26 -4.37 -4.38 0.66 7.35 -1.26 -3.63 117.46 113.09 1ekf n PHE 5 Ca 0.00 2.57 -0.31 0.00 -0.76 0.00 0.00 57.45 58.95 1ekf n PHE 5 Cb 0.00 -3.74 -0.10 0.00 0.35 0.00 0.00 39.48 35.99 1ekf n PHE 5 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1ekf s LYS 6 N -0.71 2.47 0.28 -4.13 1.02 -1.26 -4.61 119.74 112.78 1ekf s LYS 6 Ca -0.12 -0.80 0.09 0.00 0.02 0.00 0.00 55.97 55.17 1ekf s LYS 6 Cb 0.01 -2.46 0.38 0.00 -0.52 0.00 0.00 37.83 35.23 1ekf s LYS 6 CO 0.33 0.58 1.63 0.00 -0.92 0.00 0.00 175.35 176.97 1ekf h ALA 7 N 4.23 1.00 0.00 5.17 0.00 -1.95 -3.07 119.26 124.64 1ekf h ALA 7 Ca -0.48 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1ekf h ALA 7 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ekf h ALA 7 CO 0.54 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.52 1ekf n ALA 8 N -2.44 2.01 -0.24 0.00 0.00 -1.26 -1.90 120.51 116.68 1ekf n ALA 8 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1ekf n ALA 8 Cb 0.59 -1.09 0.14 0.00 0.00 0.00 0.00 19.45 19.10 1ekf n ALA 8 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ekf n ASP 9 N -0.67 2.90 -4.68 0.00 8.00 -1.16 -5.03 116.55 115.90 1ekf n ASP 9 Ca 0.04 -2.11 -0.45 0.00 0.71 0.00 0.00 54.79 52.98 1ekf n ASP 9 Cb 0.02 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 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 0.27 3.47 -4.90 0.64 4.77 -0.80 -4.30 117.00 116.15 1ekf n LEU 10 Ca 0.11 1.05 -0.33 0.00 -0.03 0.00 0.00 56.01 56.81 1ekf n LEU 10 Cb 0.45 -1.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.02 1ekf n LEU 10 CO 0.08 -0.09 -0.07 -1.10 -1.33 0.00 0.00 177.39 174.87 1ekf s GLN 11 N 1.53 3.54 -0.04 3.23 -1.52 -0.61 -5.01 119.66 120.79 1ekf s GLN 11 Ca 0.80 -0.17 0.01 0.00 -1.95 0.00 0.00 55.36 54.04 1ekf s GLN 11 Cb -0.61 -3.03 0.02 0.00 -0.22 0.00 0.00 33.01 29.17 1ekf s GLN 11 CO 0.38 0.61 -0.02 -1.17 -0.25 0.00 0.00 175.29 174.84 1ekf s LEU 12 N -2.08 1.22 -0.32 2.90 0.20 -1.26 -2.48 118.68 116.86 1ekf s LEU 12 Ca 0.31 -0.07 -0.01 0.00 0.69 0.00 0.00 54.13 55.06 1ekf s LEU 12 Cb -0.13 -0.32 0.10 0.00 -0.43 0.00 0.00 46.19 45.41 1ekf s LEU 12 CO 0.20 -0.08 0.11 -0.70 -0.29 0.00 0.00 176.35 175.59 1ekf s GLU 13 N 1.00 0.74 0.62 1.98 2.12 -0.90 -5.02 118.70 119.25 1ekf s GLU 13 Ca -0.10 -1.14 -0.18 0.00 0.36 0.00 0.00 54.97 53.91 1ekf s GLU 13 Cb -0.14 -2.00 -0.02 0.00 0.26 0.00 0.00 34.13 32.23 1ekf s GLU 13 CO -0.01 -1.00 1.24 -1.64 -0.54 0.00 0.00 175.26 173.31 1ekf s MET 14 N 1.53 2.76 0.44 4.30 -1.94 -1.26 -3.87 119.30 121.26 1ekf s MET 14 Ca 0.10 1.92 -0.06 0.00 -1.71 0.00 0.00 55.69 55.94 1ekf s MET 14 Cb -0.18 -1.89 0.10 0.00 2.01 0.00 0.00 34.83 34.87 1ekf s MET 14 CO -0.23 -1.40 0.22 -2.37 -0.01 0.00 0.00 175.02 171.23 1ekf n THR 15 N -1.77 0.00 -0.05 2.05 5.66 -1.26 -4.86 114.28 114.05 1ekf n THR 15 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1ekf n THR 15 Cb 0.49 -0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 1ekf n THR 15 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1ekf n GLN 16 N -1.91 2.37 -2.95 1.09 7.27 -1.26 -4.94 117.38 117.05 1ekf n GLN 16 Ca 0.04 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.96 1ekf n GLN 16 Cb 0.15 -0.20 -0.01 0.00 2.41 0.00 0.00 30.24 32.60 1ekf n GLN 16 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1ekf n LYS 17 N 0.00 0.66 -1.57 3.69 0.00 -1.26 -5.12 118.16 114.56 1ekf n LYS 17 Ca 0.00 -2.37 -0.54 0.00 0.00 0.00 0.00 58.31 55.41 1ekf n LYS 17 Cb 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 35.03 33.55 1ekf n LYS 17 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1ekf n PRO 18 N 1.89 0.88 -2.17 1.64 -0.02 -1.26 -4.91 135.00 131.04 1ekf n PRO 18 Ca 0.16 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.63 1ekf n PRO 18 Cb 0.57 -1.93 -0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 0.48 3.11 -0.05 6.00 3.76 -1.26 -4.99 115.29 122.34 1ekf s HIS 19 Ca 0.86 1.50 -0.27 0.00 -0.15 0.00 0.00 55.06 57.01 1ekf s HIS 19 Cb -1.03 -2.95 -0.03 0.00 1.11 0.00 0.00 32.58 29.67 1ekf s HIS 19 CO 0.50 -0.90 0.85 0.15 -0.85 0.00 0.00 174.74 174.49 1ekf s LYS 20 N -4.02 4.47 0.78 1.40 1.02 -1.26 -4.96 119.74 117.16 1ekf s LYS 20 Ca 0.63 1.15 -0.15 0.00 0.02 0.00 0.00 55.97 57.62 1ekf s LYS 20 Cb -0.14 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1ekf s LYS 20 CO 0.34 -0.05 0.68 1.63 -0.92 0.00 0.00 175.35 177.04 1ekf n LYS 21 N 4.05 0.21 -0.64 1.68 4.01 -1.26 -4.95 118.16 121.25 1ekf n LYS 21 Ca 0.03 0.12 -0.32 0.00 -0.51 0.00 0.00 58.31 57.63 1ekf n LYS 21 Cb 0.51 -1.99 0.19 0.00 -0.51 0.00 0.00 35.03 33.22 1ekf n LYS 21 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1ekf n PRO 22 N -1.48 -1.73 -3.57 1.97 -0.02 -1.26 -4.98 135.00 123.93 1ekf n PRO 22 Ca 0.10 -0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 60.73 1ekf n PRO 22 Cb 0.51 -1.77 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 1ekf n PRO 22 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ekf s GLY 23 N -1.93 2.00 -0.29 -1.23 0.00 -1.26 -5.04 107.32 99.58 1ekf s GLY 23 Ca 0.58 -0.80 -0.34 0.00 0.00 0.00 0.00 44.72 44.15 1ekf s GLY 23 CO 0.66 0.55 2.11 -1.05 0.00 0.00 0.00 173.10 175.38 1ekf n PRO 24 N 4.44 1.37 0.00 2.90 -0.02 -1.26 0.35 135.00 142.78 1ekf n PRO 24 Ca -0.13 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1ekf n PRO 24 Cb 0.52 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 5.93 3.31 3.45 -1.23 0.00 -1.26 -5.03 105.19 110.36 1ekf n GLY 25 Ca 0.36 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.94 1ekf n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ekf s GLU 26 N -0.88 3.07 0.59 1.61 0.41 0.15 -5.05 118.70 118.60 1ekf s GLU 26 Ca 0.00 -0.95 -0.18 0.00 -0.41 0.00 0.00 54.97 53.43 1ekf s GLU 26 Cb 0.00 -4.05 -0.13 0.00 -1.78 0.00 0.00 34.13 28.17 1ekf s GLU 26 CO 0.00 -1.01 -0.05 -2.30 -0.49 0.00 0.00 175.26 171.41 1ekf n PRO 27 N 5.67 0.10 -4.51 0.39 -0.02 -1.26 -4.40 135.00 130.97 1ekf n PRO 27 Ca -0.08 0.04 -0.31 0.00 -2.02 0.00 0.00 63.50 61.13 1ekf n PRO 27 Cb 0.46 -1.18 -0.17 0.00 -0.02 0.00 0.00 33.50 32.60 1ekf n PRO 27 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ekf s LEU 28 N 4.25 1.95 -0.26 2.45 1.43 -1.26 -4.95 118.68 122.29 1ekf s LEU 28 Ca 0.58 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.84 1ekf s LEU 28 Cb -0.44 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1ekf s LEU 28 CO 0.65 0.04 1.18 -0.69 0.23 0.00 0.00 176.35 177.77 1ekf s VAL 29 N 0.95 4.38 0.17 -1.59 1.01 -1.26 -4.50 120.40 119.57 1ekf s VAL 29 Ca -0.05 1.62 -0.32 0.00 0.00 0.00 0.00 61.98 63.23 1ekf s VAL 29 Cb -0.15 -4.22 -0.16 0.00 0.00 0.00 0.00 36.38 31.84 1ekf s VAL 29 CO -0.03 -0.34 0.95 0.33 0.00 0.00 0.00 175.10 176.01 1ekf n PHE 30 N 6.92 0.72 -1.03 5.22 7.35 -1.26 -1.48 117.46 133.90 1ekf n PHE 30 Ca 0.13 0.82 -0.01 0.00 -0.76 0.00 0.00 57.45 57.63 1ekf n PHE 30 Cb 0.46 -2.16 -0.00 0.00 0.35 0.00 0.00 39.48 38.13 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 0.33 0.01 7.13 0.00 -1.26 -4.83 105.19 108.37 1ekf n GLY 31 Ca 0.16 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.14 0.52 -4.44 1.61 4.76 -0.55 -4.94 118.16 113.98 1ekf n LYS 32 Ca -0.01 -0.13 -0.34 0.00 -2.87 0.00 0.00 58.31 54.97 1ekf n LYS 32 Cb 0.26 -1.35 -0.12 0.00 -1.84 0.00 0.00 35.03 31.98 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 -2.98 3.78 0.21 -0.18 2.01 -1.26 -5.05 115.64 112.17 1ekf s THR 33 Ca -0.05 -0.40 0.11 0.00 0.31 0.00 0.00 61.69 61.65 1ekf s THR 33 Cb 0.09 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1ekf s THR 33 CO 0.61 0.50 -0.18 -0.36 -0.69 0.00 0.00 174.62 174.50 1ekf s PHE 34 N 0.37 2.43 0.71 4.92 0.40 -1.26 -3.85 117.98 121.69 1ekf s PHE 34 Ca -0.05 -0.30 -0.10 0.00 -0.60 0.00 0.00 56.93 55.88 1ekf s PHE 34 Cb -0.14 -1.17 0.16 0.00 0.51 0.00 0.00 43.02 42.37 1ekf s PHE 34 CO 0.03 0.54 0.97 0.25 0.70 0.00 0.00 175.22 177.71 1ekf n THR 35 N 0.01 0.00 0.06 0.64 -2.24 -0.46 -4.97 114.28 107.33 1ekf n THR 35 Ca -0.11 -0.88 -0.05 0.00 -2.27 0.00 0.00 64.05 60.74 1ekf n THR 35 Cb 0.56 -1.46 0.14 0.00 -2.10 0.00 0.00 70.33 67.47 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 -1.13 0.37 -1.22 3.42 3.32 -1.93 -3.43 116.42 115.82 1ekf h ASP 36 Ca -0.31 -0.18 -0.63 0.00 0.02 0.00 0.00 57.03 55.92 1ekf h ASP 36 Cb 0.93 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.26 1ekf h ASP 36 CO 0.25 0.81 -0.54 -1.00 -1.72 0.00 0.00 179.24 177.04 1ekf s HIS 37 N -3.99 2.30 0.13 4.55 3.76 -1.26 -0.25 115.29 120.53 1ekf s HIS 37 Ca -0.05 -0.74 -0.15 0.00 -0.15 0.00 0.00 55.06 53.97 1ekf s HIS 37 Cb 0.12 -1.78 0.03 0.00 1.11 0.00 0.00 32.58 32.06 1ekf s HIS 37 CO 0.80 0.27 0.39 0.00 -0.85 0.00 0.00 174.74 175.35 1ekf s MET 38 N -3.83 1.08 -0.01 1.40 0.23 0.36 -4.59 119.30 113.94 1ekf s MET 38 Ca 0.28 -0.77 -0.02 0.00 -1.03 0.00 0.00 55.69 54.15 1ekf s MET 38 Cb 0.06 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.77 1ekf s MET 38 CO 0.15 -0.42 0.18 -1.17 -2.03 0.00 0.00 175.02 171.73 1ekf s LEU 39 N -2.82 4.35 -0.14 0.18 2.96 -0.54 -0.83 118.68 121.84 1ekf s LEU 39 Ca 0.04 0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 54.23 1ekf s LEU 39 Cb 0.02 -2.62 0.06 0.00 0.50 0.00 0.00 46.19 44.15 1ekf s LEU 39 CO -0.11 0.26 0.31 -0.32 -1.32 0.00 0.00 176.35 175.17 1ekf s MET 40 N -1.96 0.24 -0.03 1.98 -2.45 0.59 -1.92 119.30 115.76 1ekf s MET 40 Ca 0.27 0.74 0.00 0.00 -1.25 0.00 0.00 55.69 55.45 1ekf s MET 40 Cb -0.13 -0.00 0.03 0.00 1.25 0.00 0.00 34.83 35.98 1ekf s MET 40 CO 0.19 -0.22 0.00 0.08 1.05 0.00 0.00 175.02 176.12 1ekf s VAL 41 N 1.91 0.14 0.05 10.11 1.01 0.81 -1.42 120.40 133.01 1ekf s VAL 41 Ca -0.04 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1ekf s VAL 41 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1ekf s VAL 41 CO -0.10 0.14 0.10 -1.61 0.00 0.00 0.00 175.10 173.63 1ekf s GLU 42 N 1.03 3.04 -0.02 2.72 2.02 -1.26 -0.70 118.70 125.53 1ekf s GLU 42 Ca -0.10 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.34 1ekf s GLU 42 Cb -0.13 -2.83 -0.00 0.00 0.10 0.00 0.00 34.13 31.27 1ekf s GLU 42 CO -0.02 0.60 -0.11 -0.46 0.02 0.00 0.00 175.26 175.28 1ekf s TRP 43 N -1.36 1.13 0.00 1.61 -0.00 -0.43 -0.23 118.94 119.66 1ekf s TRP 43 Ca 0.28 -0.27 0.00 0.00 -0.00 0.00 0.00 56.10 56.11 1ekf s TRP 43 Cb -0.12 -0.77 0.00 0.00 -0.00 0.00 0.00 33.47 32.58 1ekf s TRP 43 CO 0.21 -0.08 0.00 0.27 -0.00 0.00 0.00 176.95 177.34 1ekf n ASN 44 N 3.10 0.00 0.27 5.86 0.23 -0.48 -1.00 115.26 123.24 1ekf n ASN 44 Ca -0.17 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 53.99 1ekf n ASN 44 Cb 0.55 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 38.97 1ekf n ASN 44 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1ekf h ASP 45 N 0.00 0.00 -0.09 0.53 2.03 -1.98 0.78 116.42 117.70 1ekf h ASP 45 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ekf h ASP 45 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1ekf h ASP 45 CO 0.00 0.08 0.00 0.29 -1.03 0.00 0.00 179.24 178.58 1ekf n LYS 46 N -3.99 1.25 0.00 4.15 5.02 -1.26 -5.02 118.16 118.31 1ekf n LYS 46 Ca -0.03 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 1ekf n LYS 46 Cb 0.17 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.79 -1.32 3.75 0.72 0.00 0.27 -4.88 105.19 104.51 1ekf n GLY 47 Ca 0.09 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 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 3.75 0.00 1.61 0.52 -1.26 -1.38 118.94 122.17 1ekf s TRP 48 Ca 0.00 1.77 0.00 0.00 0.02 0.00 0.00 56.10 57.89 1ekf s TRP 48 Cb 0.00 -3.16 0.00 0.00 -1.15 0.00 0.00 33.47 29.16 1ekf s TRP 48 CO 0.00 -0.14 0.00 0.41 0.02 0.00 0.00 176.95 177.24 1ekf n GLY 49 N 1.46 -0.16 3.77 0.98 0.00 0.67 -4.79 105.19 107.12 1ekf n GLY 49 Ca -0.01 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.98 4.69 0.59 1.61 -0.21 -1.26 -4.78 119.66 118.31 1ekf s GLN 50 Ca 0.00 1.33 -0.18 0.00 0.02 0.00 0.00 55.36 56.53 1ekf s GLN 50 Cb 0.00 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 1ekf s GLN 50 CO 0.00 0.47 1.17 -2.14 -2.12 0.00 0.00 175.29 172.67 1ekf s PRO 51 N -1.43 3.05 -0.11 2.91 0.02 -1.26 -4.67 135.00 133.52 1ekf s PRO 51 Ca 0.42 1.70 -0.07 0.00 0.02 0.00 0.00 61.00 63.06 1ekf s PRO 51 Cb -0.23 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.37 1ekf s PRO 51 CO 0.28 -1.11 0.27 0.50 -0.33 0.00 0.00 177.00 176.61 1ekf s ARG 52 N -3.42 0.27 -0.23 5.54 3.52 -0.51 -1.57 118.95 122.55 1ekf s ARG 52 Ca 0.74 0.49 -0.09 0.00 -0.13 0.00 0.00 55.73 56.74 1ekf s ARG 52 Cb -0.27 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.09 1ekf s ARG 52 CO 0.32 -0.11 0.11 0.42 -0.81 0.00 0.00 175.30 175.24 1ekf s ILE 53 N 0.78 4.91 0.18 4.11 1.01 -1.04 -0.30 121.20 130.86 1ekf s ILE 53 Ca -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 1ekf s ILE 53 Cb -0.06 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1ekf s ILE 53 CO -0.05 0.36 0.15 0.00 0.00 0.00 0.00 174.94 175.41 1ekf s GLN 54 N 1.09 1.14 0.42 2.79 -2.07 -0.01 -2.13 119.66 120.90 1ekf s GLN 54 Ca 0.06 -1.50 -0.26 0.00 -1.82 0.00 0.00 55.36 51.84 1ekf s GLN 54 Cb -0.14 0.29 -0.09 0.00 -1.09 0.00 0.00 33.01 31.98 1ekf s GLN 54 CO 0.04 -0.37 1.45 -2.14 -1.32 0.00 0.00 175.29 172.95 1ekf s PRO 55 N -4.10 3.84 0.22 9.60 0.02 -1.25 -0.49 135.00 142.84 1ekf s PRO 55 Ca 0.31 2.48 -0.32 0.00 0.02 0.00 0.00 61.00 63.49 1ekf s PRO 55 Cb 0.06 -2.77 -0.14 0.00 0.02 0.00 0.00 34.50 31.67 1ekf s PRO 55 CO 0.08 -0.72 1.36 0.34 -0.33 0.00 0.00 177.00 177.73 1ekf n PHE 56 N 0.04 1.97 -3.45 6.54 7.35 0.65 -4.66 117.46 125.90 1ekf n PHE 56 Ca 0.04 0.48 -0.11 0.00 -0.76 0.00 0.00 57.45 57.10 1ekf n PHE 56 Cb 0.41 -2.42 -0.02 0.00 0.35 0.00 0.00 39.48 37.79 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 -0.32 1.10 0.82 -4.13 -2.07 -1.26 -5.01 119.66 108.79 1ekf s GLN 57 Ca 0.70 -0.39 -0.11 0.00 -1.82 0.00 0.00 55.36 53.74 1ekf s GLN 57 Cb -0.70 0.51 0.09 0.00 -1.09 0.00 0.00 33.01 31.82 1ekf s GLN 57 CO 0.50 -0.48 1.12 -0.80 -1.32 0.00 0.00 175.29 174.31 1ekf s ASN 58 N -2.61 3.92 0.15 12.60 0.01 -1.26 -5.03 114.94 122.72 1ekf s ASN 58 Ca 0.02 2.02 -0.05 0.00 -0.71 0.00 0.00 52.86 54.14 1ekf s ASN 58 Cb -0.01 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.05 1ekf s ASN 58 CO -0.11 -2.43 0.39 -0.76 -1.51 0.00 0.00 177.10 172.68 1ekf s LEU 59 N -6.05 4.26 -0.25 0.60 1.43 -1.26 -5.07 118.68 112.33 1ekf s LEU 59 Ca 0.65 0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1ekf s LEU 59 Cb -0.20 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 42.70 1ekf s LEU 59 CO 0.55 0.04 -0.08 -0.89 0.23 0.00 0.00 176.35 176.20 1ekf s THR 60 N -1.68 2.62 0.01 5.49 2.01 -1.26 -5.11 115.64 117.73 1ekf s THR 60 Ca 0.42 -1.20 0.07 0.00 0.31 0.00 0.00 61.69 61.29 1ekf s THR 60 Cb -0.12 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1ekf s THR 60 CO 0.24 0.15 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.35 1ekf s LEU 61 N 1.26 2.10 0.45 4.42 1.43 -1.26 -5.12 118.68 121.97 1ekf s LEU 61 Ca -0.02 -0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 52.37 1ekf s LEU 61 Cb -0.17 -1.07 -0.08 0.00 0.03 0.00 0.00 46.19 44.90 1ekf s LEU 61 CO -0.05 0.22 1.33 -2.28 0.23 0.00 0.00 176.35 175.80 1ekf s HIS 62 N -0.65 2.62 0.58 0.29 5.65 -1.26 -4.88 115.29 117.64 1ekf s HIS 62 Ca 0.08 1.38 0.41 0.00 0.25 0.00 0.00 55.06 57.19 1ekf s HIS 62 Cb -0.09 -3.72 2.21 0.00 -1.18 0.00 0.00 32.58 29.80 1ekf s HIS 62 CO 0.00 -2.40 2.30 -1.35 -0.65 0.00 0.00 174.74 172.65 1ekf h PRO 63 N 2.25 0.00 -0.71 2.88 0.11 -1.99 -1.64 132.00 132.89 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 0.00 178.00 178.40 1ekf n ALA 64 N -2.11 2.39 -1.67 -0.75 0.00 -1.26 -4.95 120.51 112.15 1ekf n ALA 64 Ca -0.02 -1.26 -0.56 0.00 0.00 0.00 0.00 53.44 51.59 1ekf n ALA 64 Cb 0.11 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 1.64 2.05 0.27 0.00 2.88 -0.62 -3.59 113.62 116.25 1ekf n SER 65 Ca 0.24 1.09 0.18 0.00 -1.33 0.00 0.00 58.87 59.05 1ekf n SER 65 Cb 0.62 -1.14 0.94 0.00 -0.75 0.00 0.00 64.21 63.88 1ekf n SER 65 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ekf h SER 66 N 6.21 0.00 0.39 -3.46 4.64 -1.59 -0.07 113.55 119.67 1ekf h SER 66 Ca -0.47 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.81 1ekf h SER 66 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1ekf h SER 66 CO 0.90 0.00 -0.19 0.77 -0.87 0.00 0.00 176.83 177.44 1ekf h SER 67 N 0.00 0.00 0.00 4.97 4.64 -1.72 -1.71 113.55 119.73 1ekf h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ekf h SER 67 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1ekf h SER 67 CO 0.00 0.19 -1.95 0.18 -0.87 0.00 0.00 176.83 174.37 1ekf n LEU 68 N -3.81 0.01 -0.11 5.97 4.77 -0.05 -3.89 117.00 119.89 1ekf n LEU 68 Ca -0.02 -0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.76 1ekf n LEU 68 Cb 0.29 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.26 1ekf n LEU 68 CO 0.33 0.00 -1.28 1.41 -1.33 0.00 0.00 177.39 176.53 1ekf n HIS 69 N -2.23 0.18 -1.49 -1.77 8.25 -1.13 -4.69 115.22 112.34 1ekf n HIS 69 Ca -0.04 0.04 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1ekf n HIS 69 Cb 0.55 -1.02 0.16 0.00 1.12 0.00 0.00 29.99 30.79 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 -3.38 0.00 -3.98 4.41 4.01 -0.65 -5.01 117.16 112.55 1ekf n TYR 70 Ca -0.45 -1.14 -0.31 0.00 -0.16 0.00 0.00 57.90 55.84 1ekf n TYR 70 Cb 0.99 -0.19 0.01 0.00 -0.31 0.00 0.00 39.34 39.83 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 -1.05 -3.66 -4.52 7.72 2.88 -1.16 -4.85 113.62 108.98 1ekf n SER 71 Ca 0.16 -0.87 -0.43 0.00 -1.33 0.00 0.00 58.87 56.40 1ekf n SER 71 Cb 0.71 -3.52 -0.01 0.00 -0.75 0.00 0.00 64.21 60.63 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 -7.20 4.29 -0.13 2.46 1.43 -1.16 -4.75 118.68 113.61 1ekf s LEU 72 Ca 0.56 -2.28 -0.20 0.00 -1.03 0.00 0.00 54.13 51.18 1ekf s LEU 72 Cb -0.29 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 43.48 1ekf s LEU 72 CO 0.86 -1.12 0.52 0.00 0.23 0.00 0.00 176.35 176.84 1ekf s GLN 73 N 3.45 0.72 0.10 1.70 -2.07 -1.26 -0.81 119.66 121.49 1ekf s GLN 73 Ca 0.45 0.45 -0.11 0.00 -1.82 0.00 0.00 55.36 54.34 1ekf s GLN 73 Cb -0.00 0.34 0.01 0.00 -1.09 0.00 0.00 33.01 32.27 1ekf s GLN 73 CO -0.01 -0.15 0.26 -0.48 -1.32 0.00 0.00 175.29 173.59 1ekf s LEU 74 N -0.35 1.08 0.29 2.60 -0.00 -0.50 -2.76 118.68 119.04 1ekf s LEU 74 Ca -0.05 -0.54 -0.07 0.00 -0.00 0.00 0.00 54.13 53.48 1ekf s LEU 74 Cb -0.03 1.30 -0.01 0.00 -0.00 0.00 0.00 46.19 47.46 1ekf s LEU 74 CO 0.03 -0.77 0.43 0.72 -0.00 0.00 0.00 176.35 176.77 1ekf s PHE 75 N -3.83 0.78 0.24 3.48 -0.71 -0.88 -1.63 117.98 115.43 1ekf s PHE 75 Ca 0.04 -1.07 0.00 0.00 -1.04 0.00 0.00 56.93 54.86 1ekf s PHE 75 Cb 0.04 -0.02 -0.05 0.00 -1.21 0.00 0.00 43.02 41.78 1ekf s PHE 75 CO -0.11 -1.02 0.11 -1.21 -1.34 0.00 0.00 175.22 171.65 1ekf s GLU 76 N -3.57 1.33 -0.22 1.99 0.41 -0.89 -4.74 118.70 113.02 1ekf s GLU 76 Ca 0.28 -1.71 -0.08 0.00 -0.41 0.00 0.00 54.97 53.05 1ekf s GLU 76 Cb 0.00 -0.04 0.10 0.00 -1.78 0.00 0.00 34.13 32.41 1ekf s GLU 76 CO 0.15 -0.34 0.47 0.20 -0.49 0.00 0.00 175.26 175.24 1ekf s GLY 77 N -3.25 -0.44 0.18 -1.39 0.00 -1.26 -3.80 107.32 97.36 1ekf s GLY 77 Ca 0.38 1.69 -0.11 0.00 0.00 0.00 0.00 44.72 46.68 1ekf s GLY 77 CO 0.13 2.48 0.36 -3.16 0.00 0.00 0.00 173.10 172.92 1ekf s MET 78 N 2.55 1.25 0.14 2.90 0.23 -1.04 -4.93 119.30 120.39 1ekf s MET 78 Ca -0.03 -1.10 0.11 0.00 -1.03 0.00 0.00 55.69 53.64 1ekf s MET 78 Cb -0.12 0.42 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 1ekf s MET 78 CO -0.14 -0.48 -0.26 0.15 -2.03 0.00 0.00 175.02 172.25 1ekf s LYS 79 N -3.95 1.43 -0.11 3.16 1.02 -1.26 -0.34 119.74 119.70 1ekf s LYS 79 Ca 0.15 -1.38 0.03 0.00 0.02 0.00 0.00 55.97 54.79 1ekf s LYS 79 Cb 0.02 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.43 1ekf s LYS 79 CO 0.00 0.44 -0.20 0.00 -0.92 0.00 0.00 175.35 174.67 1ekf s ALA 80 N -1.17 2.34 -0.07 5.17 0.00 -0.22 -2.39 121.76 125.43 1ekf s ALA 80 Ca 0.15 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1ekf s ALA 80 Cb -0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1ekf s ALA 80 CO 0.07 0.29 -0.17 -0.06 0.00 0.00 0.00 175.76 175.89 1ekf s PHE 81 N 0.29 2.65 -0.26 0.00 0.40 0.69 -0.92 117.98 120.83 1ekf s PHE 81 Ca -0.15 -0.43 -0.10 0.00 -0.60 0.00 0.00 56.93 55.66 1ekf s PHE 81 Cb -0.17 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 1ekf s PHE 81 CO 0.07 -0.02 0.16 0.21 0.70 0.00 0.00 175.22 176.34 1ekf s LYS 82 N -0.32 3.91 0.00 0.44 2.20 -1.26 -0.59 119.74 124.12 1ekf s LYS 82 Ca 0.02 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1ekf s LYS 82 Cb -0.13 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1ekf s LYS 82 CO 0.02 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1ekf n GLY 83 N 4.83 -1.69 0.11 5.54 0.00 0.23 -4.76 105.19 109.46 1ekf n GLY 83 Ca -0.15 -1.50 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 1ekf n GLY 83 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ekf h LYS 84 N 0.00 0.26 -0.05 1.61 -0.00 -1.86 -3.11 116.57 113.42 1ekf h LYS 84 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 1ekf h LYS 84 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 32.23 32.30 1ekf h LYS 84 CO 0.00 0.96 0.00 -0.40 -0.00 0.00 0.00 179.45 180.01 1ekf n ASP 85 N -4.42 0.05 -0.30 7.07 5.75 -1.26 -4.69 116.55 118.75 1ekf n ASP 85 Ca -0.10 -0.42 -0.04 0.00 -0.01 0.00 0.00 54.79 54.22 1ekf n ASP 85 Cb 0.55 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 1ekf n ASP 85 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1ekf n GLN 86 N -0.28 -1.20 -3.02 0.11 -0.06 -1.17 -4.96 117.38 106.80 1ekf n GLN 86 Ca 0.00 0.52 -0.40 0.00 -2.00 0.00 0.00 57.00 55.12 1ekf n GLN 86 Cb 0.01 -4.52 -0.05 0.00 -4.06 0.00 0.00 30.24 21.62 1ekf n GLN 86 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 1ekf s GLN 87 N -1.84 4.47 -0.12 3.69 2.00 -1.26 -4.77 119.66 121.83 1ekf s GLN 87 Ca 0.00 1.02 -0.04 0.00 -2.00 0.00 0.00 55.36 54.34 1ekf s GLN 87 Cb 0.00 -3.36 -0.03 0.00 0.80 0.00 0.00 33.01 30.42 1ekf s GLN 87 CO 0.00 0.31 0.02 0.08 -0.50 0.00 0.00 175.29 175.20 1ekf s VAL 88 N -0.12 4.47 0.01 1.34 1.01 -1.26 0.75 120.40 126.61 1ekf s VAL 88 Ca 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1ekf s VAL 88 Cb -0.20 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1ekf s VAL 88 CO 0.22 0.56 -0.03 -0.13 0.00 0.00 0.00 175.10 175.73 1ekf s ARG 89 N -0.49 0.22 -0.08 2.72 0.52 0.24 0.24 118.95 122.32 1ekf s ARG 89 Ca 0.09 -0.25 -0.11 0.00 -0.52 0.00 0.00 55.73 54.94 1ekf s ARG 89 Cb -0.12 -0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.20 1ekf s ARG 89 CO 0.02 0.02 0.25 -0.51 0.02 0.00 0.00 175.30 175.11 1ekf s LEU 90 N -0.51 4.40 -0.28 2.53 1.43 0.99 -0.22 118.68 127.02 1ekf s LEU 90 Ca -0.04 0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 53.49 1ekf s LEU 90 Cb -0.04 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1ekf s LEU 90 CO -0.00 0.34 0.70 0.12 0.23 0.00 0.00 176.35 177.75 1ekf s PHE 91 N -0.87 3.24 -1.30 0.29 5.36 -1.01 -0.50 117.98 123.19 1ekf s PHE 91 Ca 0.18 0.79 -0.04 0.00 -0.96 0.00 0.00 56.93 56.90 1ekf s PHE 91 Cb -0.14 -3.02 0.04 0.00 -0.34 0.00 0.00 43.02 39.56 1ekf s PHE 91 CO 0.07 -0.45 0.11 0.54 -1.46 0.00 0.00 175.22 174.03 1ekf n ARG 92 N 5.94 -0.91 -0.31 10.12 1.74 -0.03 -4.76 116.66 128.45 1ekf n ARG 92 Ca 0.01 0.08 0.18 0.00 -0.77 0.00 0.00 57.85 57.35 1ekf n ARG 92 Cb 0.48 -3.06 0.44 0.00 -1.02 0.00 0.00 32.46 29.30 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 -1.10 0.53 -0.94 5.56 0.11 -1.82 -1.78 132.00 132.56 1ekf h PRO 93 Ca -0.51 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.71 1ekf h PRO 93 Cb 1.11 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.01 1ekf h PRO 93 CO 0.60 0.35 0.55 -1.49 -0.21 0.00 0.00 178.00 177.80 1ekf h TRP 94 N 0.54 0.98 -0.66 0.65 6.55 -1.95 0.35 115.95 122.42 1ekf h TRP 94 Ca 0.55 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 60.38 1ekf h TRP 94 Cb 1.15 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 29.13 1ekf h TRP 94 CO -0.00 0.29 0.23 -0.07 -1.05 0.00 0.00 178.44 177.84 1ekf h LEU 95 N 0.79 0.91 -0.78 -4.49 3.38 -1.70 -1.00 115.31 112.42 1ekf h LEU 95 Ca 0.51 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.23 1ekf h LEU 95 Cb 0.67 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1ekf h LEU 95 CO -0.33 0.83 -0.19 0.78 0.09 0.00 0.00 178.44 179.61 1ekf h ASN 96 N 0.96 0.72 -0.48 -0.43 2.35 -1.06 -1.31 115.58 116.32 1ekf h ASN 96 Ca 0.22 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 1ekf h ASN 96 Cb 0.23 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1ekf h ASN 96 CO -0.01 0.91 -0.08 0.24 -1.65 0.00 0.00 177.43 176.83 1ekf h MET 97 N 0.63 0.91 -0.07 0.81 2.86 -0.88 0.83 114.93 120.01 1ekf h MET 97 Ca 0.09 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1ekf h MET 97 Cb 0.68 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1ekf h MET 97 CO 0.05 0.98 -0.01 -0.44 1.06 0.00 0.00 176.91 178.55 1ekf h ASP 98 N 0.76 -0.04 -0.72 1.22 3.45 -0.93 -1.31 116.42 118.85 1ekf h ASP 98 Ca 0.13 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 1ekf h ASP 98 Cb 0.63 0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.40 1ekf h ASP 98 CO 0.04 -0.01 0.23 -0.09 -1.57 0.00 0.00 179.24 177.85 1ekf h ARG 99 N 0.02 1.13 -0.65 3.56 2.43 -1.12 -1.77 114.38 117.97 1ekf h ARG 99 Ca 0.03 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1ekf h ARG 99 Cb 0.04 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1ekf h ARG 99 CO -0.06 0.95 0.32 1.98 -1.51 0.00 0.00 179.97 181.65 1ekf h MET 100 N 1.08 0.93 -0.34 0.20 4.05 -0.58 -0.62 114.93 119.64 1ekf h MET 100 Ca 0.24 -0.13 -0.10 0.00 -0.28 0.00 0.00 59.70 59.43 1ekf h MET 100 Cb 0.29 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1ekf h MET 100 CO -0.01 0.73 -0.19 1.25 0.23 0.00 0.00 176.91 178.93 1ekf h LEU 101 N 0.89 0.64 -0.61 3.39 5.85 -1.02 -0.36 115.31 124.09 1ekf h LEU 101 Ca 0.22 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1ekf h LEU 101 Cb 0.11 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1ekf h LEU 101 CO -0.03 0.83 0.25 0.03 -0.34 0.00 0.00 178.44 179.18 1ekf h ARG 102 N 0.57 0.90 -0.49 1.25 3.08 -0.71 -1.75 114.38 117.24 1ekf h ARG 102 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1ekf h ARG 102 Cb 0.64 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1ekf h ARG 102 CO 0.04 0.76 0.26 0.77 -1.07 0.00 0.00 179.97 180.74 1ekf h SER 103 N 0.84 0.61 -0.40 7.04 0.02 -0.65 -2.24 113.55 118.76 1ekf h SER 103 Ca 0.20 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1ekf h SER 103 Cb 0.19 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1ekf h SER 103 CO -0.02 0.53 0.07 0.00 -1.14 0.00 0.00 176.83 176.28 1ekf h ALA 104 N 1.10 0.43 -0.27 3.77 0.00 -0.69 -2.21 119.26 121.39 1ekf h ALA 104 Ca 0.17 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ekf h ALA 104 Cb 0.06 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ekf h ALA 104 CO -0.03 -0.33 -0.13 0.52 0.00 0.00 0.00 179.25 179.29 1ekf h MET 105 N 0.20 0.46 -0.30 0.00 2.07 -1.06 0.14 114.93 116.44 1ekf h MET 105 Ca 0.20 -0.13 -0.06 0.00 -2.07 0.00 0.00 59.70 57.64 1ekf h MET 105 Cb 0.24 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.90 1ekf h MET 105 CO -0.26 0.59 -0.05 -0.09 1.07 0.00 0.00 176.91 178.16 1ekf h ARG 106 N 0.43 0.48 -0.66 1.72 9.65 -0.81 -2.45 114.38 122.74 1ekf h ARG 106 Ca 0.08 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1ekf h ARG 106 Cb 0.48 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1ekf h ARG 106 CO 0.03 0.55 0.00 1.28 2.80 0.00 0.00 179.97 184.63 1ekf n LEU 107 N -4.26 4.58 -3.13 3.80 4.77 -0.98 -4.95 117.00 116.83 1ekf n LEU 107 Ca 0.01 -2.31 -0.22 0.00 -0.03 0.00 0.00 56.01 53.46 1ekf n LEU 107 Cb 0.27 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1ekf n LEU 107 CO 0.39 0.78 -0.03 0.00 -1.33 0.00 0.00 177.39 177.20 1ekf s LEU 109 N -6.52 4.11 0.10 0.00 1.43 -0.01 -4.46 118.68 113.31 1ekf s LEU 109 Ca 0.32 0.35 -0.34 0.00 -1.03 0.00 0.00 54.13 53.43 1ekf s LEU 109 Cb -0.16 -3.19 -0.13 0.00 0.03 0.00 0.00 46.19 42.74 1ekf s LEU 109 CO 0.40 -0.22 1.65 -2.65 0.23 0.00 0.00 176.35 175.75 1ekf n PRO 110 N -1.63 2.14 -1.76 1.29 -0.02 -1.26 -4.41 135.00 129.35 1ekf n PRO 110 Ca -0.06 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 1ekf n PRO 110 Cb 0.56 -2.56 0.04 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.68 5.41 0.24 2.55 0.15 -1.26 -4.96 113.70 117.52 1ekf s SER 111 Ca 0.82 1.78 -0.10 0.00 0.70 0.00 0.00 55.95 59.16 1ekf s SER 111 Cb -0.69 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.09 1ekf s SER 111 CO 0.41 -1.42 0.41 0.72 1.20 0.00 0.00 173.24 174.56 1ekf s PHE 112 N -2.67 0.54 -0.29 3.44 -0.12 -1.26 -4.65 117.98 112.98 1ekf s PHE 112 Ca 0.62 -0.88 -0.25 0.00 -0.05 0.00 0.00 56.93 56.38 1ekf s PHE 112 Cb -0.16 0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.27 1ekf s PHE 112 CO 0.45 -0.93 0.84 0.34 -0.05 0.00 0.00 175.22 175.87 1ekf s ASP 113 N -3.05 6.76 0.31 1.98 -1.08 -1.24 -4.90 116.67 115.44 1ekf s ASP 113 Ca 0.26 0.84 0.01 0.00 -0.52 0.00 0.00 52.55 53.14 1ekf s ASP 113 Cb 0.01 -2.43 0.55 0.00 -1.46 0.00 0.00 42.92 39.59 1ekf s ASP 113 CO 0.10 -0.62 1.91 0.11 0.52 0.00 0.00 175.17 177.20 1ekf h LYS 114 N 7.96 0.97 -0.01 4.34 1.57 -1.95 -1.27 116.57 128.19 1ekf h LYS 114 Ca -0.23 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.30 1ekf h LYS 114 Cb 1.09 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1ekf h LYS 114 CO 0.90 0.64 -0.84 -0.07 -0.57 0.00 0.00 179.45 179.51 1ekf h LEU 115 N 1.00 0.24 -0.37 2.94 3.38 -1.99 -2.12 115.31 118.38 1ekf h LEU 115 Ca 0.38 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1ekf h LEU 115 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ekf h LEU 115 CO -0.14 0.97 0.00 -0.33 0.09 0.00 0.00 178.44 179.03 1ekf h GLU 116 N 0.11 0.66 -0.41 1.13 4.39 -1.71 -1.68 114.58 117.06 1ekf h GLU 116 Ca -0.04 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1ekf h GLU 116 Cb 1.45 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 30.02 1ekf h GLU 116 CO 0.13 0.76 0.20 1.25 -1.16 0.00 0.00 179.01 180.19 1ekf h LEU 117 N 0.48 0.54 -1.04 1.33 5.85 -1.22 -1.96 115.31 119.29 1ekf h LEU 117 Ca 0.11 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.78 1ekf h LEU 117 Cb 0.46 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1ekf h LEU 117 CO 0.02 0.52 0.64 0.25 -0.34 0.00 0.00 178.44 179.52 1ekf h LEU 118 N 0.53 0.99 -0.07 2.25 5.85 -1.17 0.30 115.31 123.99 1ekf h LEU 118 Ca 0.14 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ekf h LEU 118 Cb 0.12 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1ekf h LEU 118 CO -0.02 0.61 0.02 -0.08 -0.34 0.00 0.00 178.44 178.64 1ekf h GLU 119 N 1.11 0.10 -0.93 1.25 4.22 -0.97 0.21 114.58 119.58 1ekf h GLU 119 Ca 0.44 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.92 1ekf h GLU 119 Cb 0.25 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1ekf h GLU 119 CO -0.19 0.24 0.60 0.00 -2.18 0.00 0.00 179.01 177.49 1ekf h ILE 121 N 1.09 1.27 -0.57 0.00 2.04 -0.56 0.17 117.51 120.96 1ekf h ILE 121 Ca 0.39 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1ekf h ILE 121 Cb 0.14 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1ekf h ILE 121 CO -0.14 0.42 0.37 -0.09 0.00 0.00 0.00 178.15 178.71 1ekf h ARG 122 N 0.79 0.75 -0.59 2.37 2.43 0.87 0.93 114.38 121.92 1ekf h ARG 122 Ca 0.13 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1ekf h ARG 122 Cb 0.63 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1ekf h ARG 122 CO 0.04 0.51 0.21 0.00 -1.51 0.00 0.00 179.97 179.21 1ekf h ARG 123 N 0.77 0.91 0.21 0.20 2.47 -0.41 0.37 114.38 118.90 1ekf h ARG 123 Ca 0.21 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1ekf h ARG 123 Cb -0.08 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.11 1ekf h ARG 123 CO -0.04 0.80 -0.10 1.25 0.56 0.00 0.00 179.97 182.43 1ekf h LEU 124 N 0.83 -0.24 -1.28 3.04 5.85 -0.54 -0.22 115.31 122.75 1ekf h LEU 124 Ca 0.19 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ekf h LEU 124 Cb 0.25 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1ekf h LEU 124 CO -0.01 -0.06 0.30 0.40 -0.34 0.00 0.00 178.44 178.72 1ekf h ILE 125 N -0.40 1.18 -0.34 4.05 2.04 -0.65 -0.81 117.51 122.58 1ekf h ILE 125 Ca -0.03 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1ekf h ILE 125 Cb 0.31 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1ekf h ILE 125 CO 0.05 0.20 0.14 -0.08 0.00 0.00 0.00 178.15 178.46 1ekf h GLU 126 N 0.79 0.29 -0.67 2.37 4.81 0.18 0.49 114.58 122.85 1ekf h GLU 126 Ca 0.20 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1ekf h GLU 126 Cb 0.05 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1ekf h GLU 126 CO -0.03 0.19 0.29 0.28 -0.73 0.00 0.00 179.01 179.01 1ekf h VAL 127 N 0.30 1.22 -0.51 0.32 2.07 -0.15 -2.03 116.25 117.48 1ekf h VAL 127 Ca 0.15 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1ekf h VAL 127 Cb 0.10 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1ekf h VAL 127 CO -0.13 0.28 0.00 0.47 0.02 0.00 0.00 177.57 178.20 1ekf n ASP 128 N -4.32 4.74 -0.29 0.57 8.00 -0.40 -4.65 116.55 120.20 1ekf n ASP 128 Ca 0.06 -2.66 0.11 0.00 0.71 0.00 0.00 54.79 53.01 1ekf n ASP 128 Cb 0.15 -0.62 0.23 0.00 -0.02 0.00 0.00 41.12 40.86 1ekf n ASP 128 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ekf n LYS 129 N 0.65 -0.07 0.16 -1.24 5.02 0.17 0.41 118.16 123.26 1ekf n LYS 129 Ca 0.23 1.27 0.14 0.00 -2.02 0.00 0.00 58.31 57.93 1ekf n LYS 129 Cb 0.97 -2.00 0.70 0.00 -0.02 0.00 0.00 35.03 34.68 1ekf n LYS 129 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1ekf h ASP 130 N 0.00 0.00 1.07 4.39 1.82 -1.84 -1.60 116.42 120.26 1ekf h ASP 130 Ca 0.49 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 57.13 1ekf h ASP 130 Cb 0.98 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.99 1ekf h ASP 130 CO -0.80 0.00 -0.03 -0.50 -1.61 0.00 0.00 179.24 176.30 1ekf h TRP 131 N 0.00 0.00 -2.68 0.28 4.06 -0.43 -3.43 115.95 113.76 1ekf h TRP 131 Ca 0.10 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 60.49 1ekf h TRP 131 Cb 0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.57 1ekf h TRP 131 CO 0.00 0.03 1.13 0.08 -3.56 0.00 0.00 178.44 176.12 1ekf s VAL 132 N -3.64 3.64 0.94 1.49 1.01 -0.60 -4.76 120.40 118.47 1ekf s VAL 132 Ca 0.01 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 1ekf s VAL 132 Cb 0.09 -3.59 0.15 0.00 0.00 0.00 0.00 36.38 33.03 1ekf s VAL 132 CO 0.56 -0.20 1.09 -2.84 0.00 0.00 0.00 175.10 173.71 1ekf s PRO 133 N 4.51 0.90 -0.00 2.72 0.02 -1.26 -4.91 135.00 136.98 1ekf s PRO 133 Ca 0.73 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.63 1ekf s PRO 133 Cb -0.28 -1.76 0.01 0.00 0.02 0.00 0.00 34.50 32.48 1ekf s PRO 133 CO 0.29 -2.50 0.72 -0.40 -0.33 0.00 0.00 177.00 174.79 1ekf n ASP 134 N -4.07 0.12 -4.86 2.53 5.68 -1.26 -4.22 116.55 110.47 1ekf n ASP 134 Ca 0.07 -1.46 -0.31 0.00 -0.50 0.00 0.00 54.79 52.58 1ekf n ASP 134 Cb 0.55 -0.09 0.01 0.00 -1.14 0.00 0.00 41.12 40.45 1ekf n ASP 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ekf s ALA 135 N -0.10 3.07 0.26 2.12 0.00 -1.26 -4.96 121.76 120.90 1ekf s ALA 135 Ca 0.01 -0.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.61 1ekf s ALA 135 Cb 0.01 -3.09 -0.13 0.00 0.00 0.00 0.00 23.12 19.91 1ekf s ALA 135 CO 0.00 -0.66 1.45 0.00 0.00 0.00 0.00 175.76 176.55 1ekf n ALA 136 N -2.63 1.54 -0.84 0.00 0.00 -1.26 -1.85 120.51 115.48 1ekf n ALA 136 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1ekf n ALA 136 Cb 0.54 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 2.03 1.20 3.96 0.00 0.00 -1.26 -4.90 105.19 106.22 1ekf n GLY 137 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.71 4.89 0.12 2.61 -4.23 -0.77 -3.56 115.64 110.99 1ekf s THR 138 Ca 0.00 -0.74 -0.24 0.00 -1.18 0.00 0.00 61.69 59.52 1ekf s THR 138 Cb 0.00 -3.75 0.08 0.00 1.34 0.00 0.00 72.50 70.17 1ekf s THR 138 CO 0.00 -0.39 1.10 -0.94 -0.54 0.00 0.00 174.62 173.85 1ekf s SER 139 N -4.06 -0.02 -0.19 3.99 1.04 -0.96 -4.79 113.70 108.71 1ekf s SER 139 Ca 0.39 -0.51 -0.05 0.00 0.48 0.00 0.00 55.95 56.27 1ekf s SER 139 Cb -0.09 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1ekf s SER 139 CO 0.33 -0.79 -0.01 -0.22 0.98 0.00 0.00 173.24 173.54 1ekf s LEU 140 N -3.40 3.25 -0.17 2.42 2.96 -0.10 0.02 118.68 123.66 1ekf s LEU 140 Ca 0.22 -0.19 -0.17 0.00 -0.22 0.00 0.00 54.13 53.77 1ekf s LEU 140 Cb -0.01 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1ekf s LEU 140 CO 0.03 0.08 0.44 -0.47 -1.32 0.00 0.00 176.35 175.11 1ekf s TYR 141 N 0.89 3.42 -0.21 5.38 5.04 0.12 -1.05 117.35 130.94 1ekf s TYR 141 Ca 0.01 0.73 -0.08 0.00 -2.44 0.00 0.00 57.07 55.29 1ekf s TYR 141 Cb -0.14 -2.55 -0.04 0.00 0.35 0.00 0.00 41.96 39.57 1ekf s TYR 141 CO 0.02 0.04 0.08 0.08 -1.34 0.00 0.00 175.55 174.43 1ekf s VAL 142 N 1.12 4.74 -0.50 3.14 1.01 0.54 -1.17 120.40 129.28 1ekf s VAL 142 Ca 0.22 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1ekf s VAL 142 Cb -0.15 -3.17 0.13 0.00 0.00 0.00 0.00 36.38 33.20 1ekf s VAL 142 CO 0.09 0.41 0.26 -0.60 0.00 0.00 0.00 175.10 175.26 1ekf s ARG 143 N 0.81 1.80 0.54 2.72 6.06 -0.09 -2.51 118.95 128.28 1ekf s ARG 143 Ca 0.04 -2.48 -0.16 0.00 -2.50 0.00 0.00 55.73 50.63 1ekf s ARG 143 Cb -0.13 -3.03 -0.06 0.00 0.06 0.00 0.00 34.95 31.78 1ekf s ARG 143 CO 0.02 -1.13 1.01 -2.14 -2.50 0.00 0.00 175.30 170.56 1ekf s PRO 144 N -0.16 3.71 -0.18 5.12 0.02 -1.25 -1.99 135.00 140.27 1ekf s PRO 144 Ca 0.18 1.05 -0.17 0.00 0.02 0.00 0.00 61.00 62.07 1ekf s PRO 144 Cb -0.24 -2.10 0.05 0.00 0.02 0.00 0.00 34.50 32.23 1ekf s PRO 144 CO -0.01 -0.48 0.49 0.08 -0.33 0.00 0.00 177.00 176.76 1ekf s VAL 145 N -2.56 0.00 -0.07 3.83 1.01 0.66 -2.09 120.40 121.19 1ekf s VAL 145 Ca 0.61 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1ekf s VAL 145 Cb -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1ekf s VAL 145 CO 0.33 -0.01 -0.08 -0.22 0.00 0.00 0.00 175.10 175.13 1ekf s LEU 146 N 0.19 1.36 0.03 3.92 2.96 -0.65 -1.20 118.68 125.30 1ekf s LEU 146 Ca -0.01 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1ekf s LEU 146 Cb -0.03 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 1ekf s LEU 146 CO 0.01 -0.05 -0.10 0.27 -1.32 0.00 0.00 176.35 175.16 1ekf s ILE 147 N 1.07 0.80 0.58 6.68 -4.36 -0.07 -1.41 121.20 124.49 1ekf s ILE 147 Ca -0.08 -0.91 -0.17 0.00 -0.26 0.00 0.00 60.65 59.24 1ekf s ILE 147 Cb -0.14 -0.76 -0.04 0.00 1.25 0.00 0.00 42.46 42.76 1ekf s ILE 147 CO -0.01 -0.12 1.07 -0.83 0.24 0.00 0.00 174.94 175.30 1ekf s GLY 148 N -1.14 2.26 -0.32 6.27 0.00 0.01 -0.85 107.32 113.55 1ekf s GLY 148 Ca -0.02 0.51 0.16 0.00 0.00 0.00 0.00 44.72 45.37 1ekf s GLY 148 CO 0.01 0.84 1.19 -2.01 0.00 0.00 0.00 173.10 173.13 1ekf n ASN 149 N -1.82 0.20 -4.71 1.64 5.15 -0.13 -2.82 115.26 112.78 1ekf n ASN 149 Ca 0.09 -2.38 -0.41 0.00 -0.60 0.00 0.00 54.58 51.29 1ekf n ASN 149 Cb 0.52 0.05 -0.04 0.00 -0.53 0.00 0.00 39.78 39.78 1ekf n ASN 149 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1ekf s GLU 150 N -1.98 4.47 -1.10 1.20 2.56 -1.25 -4.69 118.70 117.92 1ekf s GLU 150 Ca 0.23 1.11 -0.08 0.00 0.00 0.00 0.00 54.97 56.23 1ekf s GLU 150 Cb 0.41 -3.47 -0.07 0.00 2.00 0.00 0.00 34.13 33.00 1ekf s GLU 150 CO -0.04 -0.03 2.97 -2.30 -0.56 0.00 0.00 175.26 175.30 1ekf n PRO 151 N 4.01 3.40 -3.72 4.30 -0.02 -1.26 -1.91 135.00 139.80 1ekf n PRO 151 Ca 0.02 -2.22 -0.13 0.00 -2.02 0.00 0.00 63.50 59.16 1ekf n PRO 151 Cb 0.51 -2.53 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 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 1.58 -0.47 0.00 2.55 0.15 -1.24 -4.94 113.70 111.34 1ekf s SER 152 Ca 0.65 0.89 0.25 0.00 0.70 0.00 0.00 55.95 58.44 1ekf s SER 152 Cb 0.23 0.89 1.40 0.00 -1.71 0.00 0.00 66.02 66.83 1ekf s SER 152 CO -0.07 -0.16 1.91 0.18 1.20 0.00 0.00 173.24 176.31 1ekf n LEU 153 N 2.96 0.26 -4.74 3.45 4.77 -1.26 -4.58 117.00 117.85 1ekf n LEU 153 Ca -0.14 -0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.33 1ekf n LEU 153 Cb 0.57 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1ekf n LEU 153 CO 0.12 0.05 0.79 -0.83 -1.33 0.00 0.00 177.39 176.19 1ekf s GLY 154 N -1.78 2.85 -0.67 -0.72 0.00 -1.26 -4.95 107.32 100.79 1ekf s GLY 154 Ca 0.37 0.81 -0.27 0.00 0.00 0.00 0.00 44.72 45.63 1ekf s GLY 154 CO 0.29 1.65 1.29 0.14 0.00 0.00 0.00 173.10 176.47 1ekf s VAL 155 N -0.26 3.80 0.23 1.40 1.01 -1.26 -4.92 120.40 120.39 1ekf s VAL 155 Ca 0.49 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.83 1ekf s VAL 155 Cb -0.29 -4.79 0.06 0.00 0.00 0.00 0.00 36.38 31.36 1ekf s VAL 155 CO 0.35 -1.62 0.93 -0.94 0.00 0.00 0.00 175.10 173.83 1ekf s SER 156 N 3.73 -0.07 0.04 3.32 1.04 -1.26 -5.12 113.70 115.38 1ekf s SER 156 Ca 0.40 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 55.83 1ekf s SER 156 Cb -0.08 0.60 -0.09 0.00 0.10 0.00 0.00 66.02 66.55 1ekf s SER 156 CO 0.19 -1.16 1.87 -1.58 0.98 0.00 0.00 173.24 173.54 1ekf s GLN 157 N -2.68 4.15 0.59 4.02 0.74 -1.26 -4.95 119.66 120.27 1ekf s GLN 157 Ca 0.17 2.52 -0.19 0.00 0.05 0.00 0.00 55.36 57.91 1ekf s GLN 157 Cb -0.03 -3.98 -0.04 0.00 1.10 0.00 0.00 33.01 30.06 1ekf s GLN 157 CO 0.06 -0.90 1.20 -2.14 -0.55 0.00 0.00 175.29 172.96 1ekf s PRO 158 N 3.92 3.00 0.00 1.67 0.02 -1.26 -4.91 135.00 137.43 1ekf s PRO 158 Ca 0.83 1.81 0.11 0.00 0.02 0.00 0.00 61.00 63.78 1ekf s PRO 158 Cb -0.42 -1.93 0.27 0.00 0.02 0.00 0.00 34.50 32.44 1ekf s PRO 158 CO 0.38 -1.18 1.19 0.54 -0.33 0.00 0.00 177.00 177.60 1ekf n ARG 159 N -1.57 2.46 -3.77 5.54 1.74 -1.26 -4.91 116.66 114.88 1ekf n ARG 159 Ca 0.14 -1.90 -0.13 0.00 -0.77 0.00 0.00 57.85 55.18 1ekf n ARG 159 Cb 0.50 -1.27 -0.11 0.00 -1.02 0.00 0.00 32.46 30.57 1ekf n ARG 159 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ekf s ARG 160 N -0.99 0.40 0.20 5.56 3.52 -1.26 -3.06 118.95 123.32 1ekf s ARG 160 Ca 0.22 0.27 -0.12 0.00 -0.13 0.00 0.00 55.73 55.97 1ekf s ARG 160 Cb 0.12 0.19 -0.00 0.00 -1.56 0.00 0.00 34.95 33.70 1ekf s ARG 160 CO 0.16 -0.07 0.40 0.00 -0.81 0.00 0.00 175.30 174.98 1ekf s ALA 161 N -0.16 -0.23 -0.02 6.12 0.00 -0.17 -0.95 121.76 126.34 1ekf s ALA 161 Ca -0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1ekf s ALA 161 Cb -0.03 0.96 0.03 0.00 0.00 0.00 0.00 23.12 24.08 1ekf s ALA 161 CO 0.01 -0.76 0.03 -1.17 0.00 0.00 0.00 175.76 173.87 1ekf s LEU 162 N -2.98 1.03 -0.15 0.00 1.98 -0.03 -1.32 118.68 117.21 1ekf s LEU 162 Ca 0.19 0.03 0.02 0.00 -2.89 0.00 0.00 54.13 51.47 1ekf s LEU 162 Cb 0.01 -0.10 0.01 0.00 0.66 0.00 0.00 46.19 46.77 1ekf s LEU 162 CO 0.03 -0.13 -0.20 -0.22 -1.89 0.00 0.00 176.35 173.95 1ekf s LEU 163 N 1.14 2.22 0.09 -0.68 0.20 0.13 -0.89 118.68 120.89 1ekf s LEU 163 Ca -0.08 -0.58 -0.03 0.00 0.69 0.00 0.00 54.13 54.14 1ekf s LEU 163 Cb -0.13 -1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 1ekf s LEU 163 CO -0.03 0.06 0.05 0.72 -0.29 0.00 0.00 176.35 176.87 1ekf s PHE 164 N 0.92 0.59 -0.03 5.38 -0.71 -0.34 -0.13 117.98 123.66 1ekf s PHE 164 Ca -0.04 -1.05 0.01 0.00 -1.04 0.00 0.00 56.93 54.80 1ekf s PHE 164 Cb -0.15 -0.36 0.02 0.00 -1.21 0.00 0.00 43.02 41.32 1ekf s PHE 164 CO -0.04 -0.48 -0.01 0.08 -1.34 0.00 0.00 175.22 173.43 1ekf s VAL 165 N -3.96 0.26 0.18 -2.49 1.01 -0.81 -0.24 120.40 114.34 1ekf s VAL 165 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.21 1ekf s VAL 165 Cb 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1ekf s VAL 165 CO -0.05 0.15 -0.18 0.27 0.00 0.00 0.00 175.10 175.28 1ekf s ILE 166 N 0.80 1.89 0.01 2.22 -4.36 -0.84 -1.47 121.20 119.45 1ekf s ILE 166 Ca -0.09 -1.99 0.07 0.00 -0.26 0.00 0.00 60.65 58.39 1ekf s ILE 166 Cb -0.12 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 1ekf s ILE 166 CO -0.01 -0.34 -0.20 -0.76 0.24 0.00 0.00 174.94 173.87 1ekf s LEU 167 N -2.78 2.10 -0.06 0.37 1.43 -1.26 -0.91 118.68 117.57 1ekf s LEU 167 Ca 0.18 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1ekf s LEU 167 Cb -0.05 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.18 1ekf s LEU 167 CO 0.07 0.21 -0.09 0.00 0.23 0.00 0.00 176.35 176.77 1ekf s PRO 169 N 0.77 4.71 0.10 0.00 0.02 -1.25 0.16 135.00 139.51 1ekf s PRO 169 Ca -0.13 1.48 0.10 0.00 0.02 0.00 0.00 61.00 62.47 1ekf s PRO 169 Cb -0.15 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 30.98 1ekf s PRO 169 CO 0.02 0.24 -0.24 0.08 -0.33 0.00 0.00 177.00 176.77 1ekf s VAL 170 N -0.17 2.38 0.00 3.83 1.01 0.10 -4.75 120.40 122.80 1ekf s VAL 170 Ca 0.46 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1ekf s VAL 170 Cb -0.24 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1ekf s VAL 170 CO 0.31 0.19 0.21 0.61 0.00 0.00 0.00 175.10 176.42 1ekf n GLY 171 N 1.19 -0.88 0.00 4.51 0.00 -1.26 -2.27 105.19 106.48 1ekf n GLY 171 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.18 0.00 -0.38 4.61 0.00 -1.23 -2.31 120.51 120.02 1ekf n ALA 172 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.74 1ekf n ALA 172 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 1ekf n ALA 172 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1ekf h TYR 173 N 0.00 0.66 -3.57 0.00 -1.99 -1.82 -3.35 116.97 106.90 1ekf h TYR 173 Ca 0.00 0.03 -0.71 0.00 2.00 0.00 0.00 58.73 60.05 1ekf h TYR 173 Cb 0.00 -0.17 -0.26 0.00 2.00 0.00 0.00 36.73 38.30 1ekf h TYR 173 CO 0.00 -0.15 -0.51 -0.06 -0.00 0.00 0.00 178.16 177.44 1ekf s PHE 174 N -5.44 3.26 0.07 4.88 2.99 -1.26 -4.98 117.98 117.50 1ekf s PHE 174 Ca -0.08 -1.13 0.04 0.00 0.00 0.00 0.00 56.93 55.75 1ekf s PHE 174 Cb 0.29 -2.52 0.24 0.00 0.00 0.00 0.00 43.02 41.03 1ekf s PHE 174 CO 0.81 -0.70 0.27 -2.30 -0.00 0.00 0.00 175.22 173.30 1ekf n PRO 175 N 4.96 -0.01 -2.73 0.24 -0.02 -1.26 -1.81 135.00 134.37 1ekf n PRO 175 Ca -0.12 0.24 -0.08 0.00 -2.02 0.00 0.00 63.50 61.52 1ekf n PRO 175 Cb 0.45 -0.43 0.08 0.00 -0.02 0.00 0.00 33.50 33.58 1ekf n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ekf n GLY 176 N -1.05 0.26 2.59 -1.23 0.00 -1.26 -4.87 105.19 99.62 1ekf n GLY 176 Ca 0.07 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1ekf n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ekf n GLY 177 N 0.79 1.87 0.16 -0.02 0.00 -0.75 -4.86 105.19 102.38 1ekf n GLY 177 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1ekf n GLY 177 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ekf h SER 178 N 0.00 -0.76 -5.18 1.61 0.02 -1.90 -3.47 113.55 103.87 1ekf h SER 178 Ca -0.42 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1ekf h SER 178 Cb 1.34 0.33 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1ekf h SER 178 CO 0.61 -0.11 -0.00 0.52 -1.14 0.00 0.00 176.83 176.71 1ekf n VAL 179 N -3.78 -9.44 -4.00 2.27 0.31 -1.26 -5.03 118.33 97.40 1ekf n VAL 179 Ca -0.00 -0.22 -0.35 0.00 -0.01 0.00 0.00 64.34 63.76 1ekf n VAL 179 Cb 0.11 -6.66 -0.06 0.00 -0.91 0.00 0.00 33.84 26.32 1ekf n VAL 179 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ekf s THR 180 N -3.00 5.16 0.67 2.52 -4.23 -1.26 -4.98 115.64 110.51 1ekf s THR 180 Ca 0.00 -0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.31 1ekf s THR 180 Cb -0.00 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 1ekf s THR 180 CO 0.69 0.48 1.06 -2.16 -0.54 0.00 0.00 174.62 174.15 1ekf s PRO 181 N -1.41 3.18 0.22 3.99 0.04 -1.26 -4.57 135.00 135.17 1ekf s PRO 181 Ca 0.20 0.67 0.11 0.00 0.04 0.00 0.00 61.00 62.02 1ekf s PRO 181 Cb -0.12 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1ekf s PRO 181 CO 0.10 -0.86 -0.20 0.14 0.04 0.00 0.00 177.00 176.22 1ekf s VAL 182 N -3.22 2.56 0.06 -0.36 -7.23 -0.19 -4.84 120.40 107.17 1ekf s VAL 182 Ca 0.57 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1ekf s VAL 182 Cb -0.12 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1ekf s VAL 182 CO 0.53 -0.20 0.09 -0.94 -0.31 0.00 0.00 175.10 174.28 1ekf s SER 183 N -2.95 5.64 0.08 4.85 1.04 -1.26 -2.12 113.70 118.97 1ekf s SER 183 Ca 0.24 0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.79 1ekf s SER 183 Cb -0.07 -1.56 -0.03 0.00 0.10 0.00 0.00 66.02 64.46 1ekf s SER 183 CO 0.12 0.19 -0.19 -0.76 0.98 0.00 0.00 173.24 173.58 1ekf s LEU 184 N -2.28 2.25 -0.23 2.42 1.43 0.53 -1.71 118.68 121.09 1ekf s LEU 184 Ca 0.29 -0.61 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1ekf s LEU 184 Cb -0.12 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 1ekf s LEU 184 CO 0.21 0.06 0.14 -0.22 0.23 0.00 0.00 176.35 176.77 1ekf s LEU 185 N -1.62 4.06 -0.47 1.79 2.96 -0.14 0.03 118.68 125.29 1ekf s LEU 185 Ca 0.05 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 1ekf s LEU 185 Cb -0.09 -2.08 0.12 0.00 0.50 0.00 0.00 46.19 44.64 1ekf s LEU 185 CO 0.03 0.09 0.20 0.00 -1.32 0.00 0.00 176.35 175.36 1ekf s ALA 186 N 0.88 3.14 -0.19 5.97 0.00 -0.29 -0.35 121.76 130.91 1ekf s ALA 186 Ca 0.07 -3.04 0.01 0.00 0.00 0.00 0.00 51.96 49.00 1ekf s ALA 186 Cb -0.13 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 20.93 1ekf s ALA 186 CO 0.03 -1.93 -0.13 0.34 0.00 0.00 0.00 175.76 174.06 1ekf s ASP 187 N 0.06 3.35 0.10 0.00 -1.08 -1.26 -4.36 116.67 113.47 1ekf s ASP 187 Ca 0.15 -0.83 0.06 0.00 -0.52 0.00 0.00 52.55 51.41 1ekf s ASP 187 Cb -0.24 -1.32 0.32 0.00 -1.46 0.00 0.00 42.92 40.22 1ekf s ASP 187 CO -0.02 -0.10 1.12 -2.65 0.52 0.00 0.00 175.17 174.03 1ekf n PRO 188 N 4.65 0.04 0.26 4.34 -0.02 -1.26 -2.52 135.00 140.49 1ekf n PRO 188 Ca -0.16 0.48 0.15 0.00 -2.02 0.00 0.00 63.50 61.95 1ekf n PRO 188 Cb 0.47 -1.71 0.52 0.00 -0.02 0.00 0.00 33.50 32.76 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 1.70 1.00 0.19 3.55 0.00 -1.95 -3.39 119.26 120.36 1ekf h ALA 189 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ekf h ALA 189 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ekf h ALA 189 CO 0.00 0.03 -0.09 0.74 0.00 0.00 0.00 179.25 179.92 1ekf h PHE 190 N 0.00 -0.24 -5.01 0.00 0.05 -1.84 -3.50 116.94 106.40 1ekf h PHE 190 Ca -0.00 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.79 1ekf h PHE 190 Cb 0.68 0.08 -0.13 0.00 2.00 0.00 0.00 35.95 38.57 1ekf h PHE 190 CO 0.00 -0.15 -1.61 -0.89 -0.18 0.00 0.00 178.31 175.48 1ekf n ILE 191 N -4.66-13.04 0.08 -0.55 5.41 -1.26 -4.96 119.36 100.38 1ekf n ILE 191 Ca -0.03 2.80 -0.14 0.00 1.00 0.00 0.00 62.75 66.38 1ekf n ILE 191 Cb 0.10 -6.62 -0.14 0.00 -0.71 0.00 0.00 39.64 32.28 1ekf n ILE 191 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1ekf h ARG 192 N 4.10 0.20 -3.10 0.38 2.43 -1.96 -3.48 114.38 112.95 1ekf h ARG 192 Ca -0.56 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.25 1ekf h ARG 192 Cb 1.27 0.13 -0.12 0.00 -0.42 0.00 0.00 29.97 30.83 1ekf h ARG 192 CO 0.01 1.12 0.15 0.00 -1.51 0.00 0.00 179.97 179.74 1ekf s ALA 193 N -2.66 -1.40 0.09 2.80 0.00 -1.26 -4.92 121.76 114.40 1ekf s ALA 193 Ca -0.04 0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.29 1ekf s ALA 193 Cb 0.08 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 1ekf s ALA 193 CO 0.86 -0.77 -0.20 -0.46 0.00 0.00 0.00 175.76 175.19 1ekf s TRP 194 N -3.78 1.74 0.13 0.00 -0.11 -1.26 -4.93 118.94 110.73 1ekf s TRP 194 Ca 0.03 -0.41 -0.31 0.00 1.22 0.00 0.00 56.10 56.62 1ekf s TRP 194 Cb -0.01 -0.97 -0.10 0.00 -1.50 0.00 0.00 33.47 30.89 1ekf s TRP 194 CO -0.11 0.17 1.71 0.08 -4.62 0.00 0.00 176.95 174.18 1ekf s VAL 195 N -1.09 2.57 0.00 5.86 1.01 -1.26 0.01 120.40 127.51 1ekf s VAL 195 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1ekf s VAL 195 Cb -0.10 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1ekf s VAL 195 CO 0.04 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1ekf n GLY 196 N 4.03 0.42 0.00 4.51 0.00 -1.26 -5.04 105.19 107.85 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 1.44 0.61 -0.02 0.00 0.10 -5.05 105.19 100.28 1ekf n GLY 197 Ca 0.00 -1.65 0.05 0.00 0.00 0.00 0.00 46.02 44.42 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 1.06 0.32 1.61 0.24 -1.26 -4.81 118.33 115.48 1ekf n VAL 198 Ca 0.00 -1.62 0.20 0.00 -2.04 0.00 0.00 64.34 60.88 1ekf n VAL 198 Cb 0.00 0.22 1.07 0.00 -1.47 0.00 0.00 33.84 33.66 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 0.44 0.00 -1.05 7.63 0.00 -1.84 -1.92 103.07 106.33 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 -3.35 1.52 -4.32 0.19 2.04 -1.13 -3.95 115.26 106.26 1ekf n ASN 200 Ca -0.03 -2.04 -0.26 0.00 -0.44 0.00 0.00 54.58 51.81 1ekf n ASN 200 Cb 0.10 -0.22 -0.13 0.00 -2.53 0.00 0.00 39.78 36.99 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 -1.66 1.99 -1.22 -2.53 2.02 -0.72 -4.48 117.35 110.75 1ekf s TYR 201 Ca 0.17 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.36 1ekf s TYR 201 Cb 0.09 -1.10 0.19 0.00 -0.40 0.00 0.00 41.96 40.74 1ekf s TYR 201 CO 0.10 0.23 1.60 1.17 -1.57 0.00 0.00 175.55 177.09 1ekf n LYS 202 N 1.17 3.57 -4.25 -0.62 4.81 -1.26 -4.96 118.16 116.62 1ekf n LYS 202 Ca -0.19 -3.81 -0.35 0.00 -0.87 0.00 0.00 58.31 53.09 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 0.34 3.67 0.33 3.14 1.43 -1.26 -2.08 118.68 124.24 1ekf s LEU 203 Ca 0.40 0.13 0.11 0.00 -1.03 0.00 0.00 54.13 53.74 1ekf s LEU 203 Cb 0.02 -1.87 0.94 0.00 0.03 0.00 0.00 46.19 45.32 1ekf s LEU 203 CO 0.01 0.32 1.71 1.23 0.23 0.00 0.00 176.35 179.85 1ekf h GLY 204 N 5.62 1.94 1.02 -3.19 0.00 -1.85 -0.82 103.07 105.79 1ekf h GLY 204 Ca -0.46 -0.29 0.08 0.00 0.00 0.00 0.00 47.33 46.66 1ekf h GLY 204 CO 0.59 -0.31 0.41 -1.33 0.00 0.00 0.00 176.54 175.90 1ekf h GLY 205 N 0.51 0.00 2.00 4.60 0.00 -1.85 -0.91 103.07 107.42 1ekf h GLY 205 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1ekf h GLY 205 CO -0.51 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.46 1ekf h ASN 206 N 0.00 0.00 0.05 0.19 -0.26 -1.51 -3.37 115.58 110.67 1ekf h ASN 206 Ca 0.14 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 55.50 1ekf h ASN 206 Cb 0.95 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.16 1ekf h ASN 206 CO -0.00 0.00 -2.31 -1.22 -1.06 0.00 0.00 177.43 172.83 1ekf n TYR 207 N -3.06 0.41 -0.24 1.19 4.02 -0.35 -4.55 117.16 114.59 1ekf n TYR 207 Ca 0.03 0.09 -0.01 0.00 -0.01 0.00 0.00 57.90 58.00 1ekf n TYR 207 Cb 0.44 -1.05 0.06 0.00 -0.02 0.00 0.00 39.34 38.76 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 1.83 0.37 2.00 2.72 0.00 -1.71 0.19 103.07 108.46 1ekf h GLY 208 Ca -0.53 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1ekf h GLY 208 CO -0.03 -0.26 0.00 -1.05 0.00 0.00 0.00 176.54 175.21 1ekf n PRO 209 N -5.47 0.10 0.05 4.80 -0.02 -1.26 -2.52 135.00 130.69 1ekf n PRO 209 Ca 0.08 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 1ekf n PRO 209 Cb 0.36 -1.79 0.24 0.00 -0.02 0.00 0.00 33.50 32.29 1ekf n PRO 209 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ekf n THR 210 N -2.00 0.31 0.07 3.45 -2.24 0.05 -4.14 114.28 109.78 1ekf n THR 210 Ca -0.00 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1ekf n THR 210 Cb 0.07 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 1ekf n THR 210 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ekf h VAL 211 N 0.00 0.61 -0.94 2.28 2.07 -1.56 0.77 116.25 119.49 1ekf h VAL 211 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1ekf h VAL 211 Cb 0.69 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1ekf h VAL 211 CO 0.00 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.46 1ekf h LEU 212 N -0.28 1.07 -0.48 2.57 5.85 -1.80 -1.92 115.31 120.32 1ekf h LEU 212 Ca 0.04 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1ekf h LEU 212 Cb 0.33 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ekf h LEU 212 CO -0.14 0.77 -0.01 0.58 -0.34 0.00 0.00 178.44 179.30 1ekf h VAL 213 N 1.26 1.26 -0.93 1.05 2.07 -1.59 -2.28 116.25 117.10 1ekf h VAL 213 Ca 0.35 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1ekf h VAL 213 Cb -0.12 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1ekf h VAL 213 CO -0.08 0.38 0.56 -0.61 0.02 0.00 0.00 177.57 177.83 1ekf h GLN 214 N 0.70 1.26 -0.57 1.57 5.75 -0.45 -1.63 115.11 121.74 1ekf h GLN 214 Ca 0.13 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1ekf h GLN 214 Cb 0.52 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1ekf h GLN 214 CO 0.03 0.88 0.31 1.96 -2.65 0.00 0.00 178.83 179.36 1ekf h GLN 215 N 1.28 0.78 -0.07 1.69 4.20 -1.03 -0.96 115.11 121.00 1ekf h GLN 215 Ca 0.33 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 1ekf h GLN 215 Cb -0.05 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1ekf h GLN 215 CO -0.06 0.58 -0.36 1.49 -0.67 0.00 0.00 178.83 179.81 1ekf h GLU 216 N 0.79 0.14 -0.39 1.46 4.57 -0.76 -1.24 114.58 119.16 1ekf h GLU 216 Ca 0.20 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.22 1ekf h GLU 216 Cb 0.02 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1ekf h GLU 216 CO -0.03 0.48 -0.19 0.00 -1.18 0.00 0.00 179.01 178.10 1ekf h ALA 217 N 1.51 0.54 -0.13 2.92 0.00 -0.45 -1.00 119.26 122.65 1ekf h ALA 217 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1ekf h ALA 217 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ekf h ALA 217 CO 0.05 0.49 0.06 -0.07 0.00 0.00 0.00 179.25 179.78 1ekf h LEU 218 N 0.61 0.18 -2.24 0.00 3.38 -1.02 0.30 115.31 116.52 1ekf h LEU 218 Ca 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ekf h LEU 218 Cb 0.74 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ekf h LEU 218 CO 0.06 0.28 0.01 0.11 0.09 0.00 0.00 178.44 178.99 1ekf h LYS 219 N 0.07 0.00 -0.05 1.13 1.57 -1.11 0.17 116.57 118.35 1ekf h LYS 219 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ekf h LYS 219 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ekf h LYS 219 CO -0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 1ekf n ARG 220 N -4.18 1.57 -0.33 3.15 1.74 -0.39 -4.91 116.66 113.31 1ekf n ARG 220 Ca -0.03 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 1ekf n ARG 220 Cb 0.10 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.12 0.83 3.76 -0.13 0.00 0.60 -5.06 105.19 106.31 1ekf n GLY 221 Ca 0.19 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.12 0.66 -4.15 0.00 1.02 -0.69 -3.02 120.64 113.33 1ekf n GLU 223 Ca -0.06 0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 1ekf n GLU 223 Cb 0.59 -1.65 -0.09 0.00 -0.02 0.00 0.00 31.44 30.28 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 -2.54 1.31 -0.18 3.49 -0.21 -0.86 -4.88 119.66 115.80 1ekf s GLN 224 Ca -0.09 -1.56 -0.09 0.00 0.02 0.00 0.00 55.36 53.65 1ekf s GLN 224 Cb 0.07 0.32 -0.05 0.00 1.00 0.00 0.00 33.01 34.36 1ekf s GLN 224 CO 0.82 -0.47 0.11 0.08 -2.12 0.00 0.00 175.29 173.72 1ekf s VAL 225 N -4.08 5.23 -0.41 1.09 1.01 -1.26 -0.96 120.40 121.02 1ekf s VAL 225 Ca 0.35 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 1ekf s VAL 225 Cb 0.05 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1ekf s VAL 225 CO 0.12 0.48 0.33 -0.22 0.00 0.00 0.00 175.10 175.81 1ekf s LEU 226 N 0.12 5.08 -0.22 3.92 2.96 0.53 -0.10 118.68 130.97 1ekf s LEU 226 Ca 0.08 -0.88 -0.29 0.00 -0.22 0.00 0.00 54.13 52.82 1ekf s LEU 226 Cb -0.11 -2.20 -0.00 0.00 0.50 0.00 0.00 46.19 44.37 1ekf s LEU 226 CO -0.00 -0.48 1.22 0.26 -1.32 0.00 0.00 176.35 176.03 1ekf s TRP 227 N 1.76 2.90 0.06 5.38 0.52 0.26 -4.44 118.94 125.40 1ekf s TRP 227 Ca 0.06 1.06 0.01 0.00 0.02 0.00 0.00 56.10 57.25 1ekf s TRP 227 Cb -0.19 -3.59 -0.04 0.00 -1.15 0.00 0.00 33.47 28.50 1ekf s TRP 227 CO 0.11 -1.44 0.15 -0.51 0.02 0.00 0.00 176.95 175.28 1ekf s LEU 228 N 3.70 4.13 -0.01 2.99 1.43 -1.26 -1.41 118.68 128.24 1ekf s LEU 228 Ca 0.53 0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.73 1ekf s LEU 228 Cb -0.19 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1ekf s LEU 228 CO 0.15 0.18 0.11 -0.47 0.23 0.00 0.00 176.35 176.55 1ekf s TYR 229 N -1.45 0.01 0.00 0.29 5.04 -0.60 -4.19 117.35 116.45 1ekf s TYR 229 Ca 0.32 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1ekf s TYR 229 Cb -0.13 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.15 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 2.01 -1.65 0.20 8.97 0.00 -1.26 -0.67 105.19 112.79 1ekf n GLY 230 Ca -0.19 -1.54 -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 0.23 -0.21 1.61 0.11 -2.00 -2.40 132.00 129.33 1ekf h PRO 231 Ca 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1ekf h PRO 231 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1ekf h PRO 231 CO 0.00 0.58 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 1ekf n ASP 232 N -4.05 1.14 -3.81 -2.05 5.75 -1.26 -4.95 116.55 107.31 1ekf n ASP 232 Ca -0.01 -1.99 -0.33 0.00 -0.01 0.00 0.00 54.79 52.44 1ekf n ASP 232 Cb 0.45 -0.14 0.03 0.00 -1.03 0.00 0.00 41.12 40.43 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 0.12 -1.76 -2.65 2.11 8.25 -0.90 -4.16 115.22 116.22 1ekf n HIS 233 Ca 0.07 0.44 -0.33 0.00 -0.26 0.00 0.00 57.72 57.63 1ekf n HIS 233 Cb 0.18 -3.37 -0.05 0.00 1.12 0.00 0.00 29.99 27.87 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 -6.37 4.01 -0.27 -0.41 -2.07 0.16 -2.57 119.66 112.14 1ekf s GLN 234 Ca 0.39 1.20 -0.24 0.00 -1.82 0.00 0.00 55.36 54.89 1ekf s GLN 234 Cb -0.16 -2.14 -0.00 0.00 -1.09 0.00 0.00 33.01 29.62 1ekf s GLN 234 CO 0.89 -0.23 0.82 -0.51 -1.32 0.00 0.00 175.29 174.93 1ekf s LEU 235 N -3.41 4.07 -0.19 2.60 1.02 0.81 -1.55 118.68 122.03 1ekf s LEU 235 Ca 0.64 0.87 -0.16 0.00 0.02 0.00 0.00 54.13 55.50 1ekf s LEU 235 Cb -0.12 -3.14 -0.07 0.00 0.02 0.00 0.00 46.19 42.87 1ekf s LEU 235 CO 0.18 -0.57 -0.34 0.35 0.02 0.00 0.00 176.35 175.99 1ekf n THR 236 N 5.40 1.49 -3.88 5.49 -2.24 -0.50 -4.58 114.28 115.45 1ekf n THR 236 Ca 0.05 0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 1ekf n THR 236 Cb 0.48 -2.21 -0.05 0.00 -2.10 0.00 0.00 70.33 66.44 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 -2.78 1.30 -0.24 -0.78 2.02 -1.24 -4.29 118.70 112.68 1ekf s GLU 237 Ca -0.30 -1.07 0.02 0.00 0.02 0.00 0.00 54.97 53.64 1ekf s GLU 237 Cb 0.06 0.45 0.05 0.00 0.10 0.00 0.00 34.13 34.79 1ekf s GLU 237 CO 0.43 -0.52 -0.14 0.14 0.02 0.00 0.00 175.26 175.20 1ekf s VAL 238 N -3.94 2.15 0.00 2.63 -7.23 0.12 -0.57 120.40 113.56 1ekf s VAL 238 Ca 0.15 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1ekf s VAL 238 Cb 0.01 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1ekf s VAL 238 CO 0.00 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1ekf n GLY 239 N 4.49 3.01 2.16 2.32 0.00 0.85 0.08 105.19 118.10 1ekf n GLY 239 Ca -0.16 0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 2.48 -4.10 2.61 -2.24 -1.26 -4.97 114.28 106.79 1ekf n THR 240 Ca 0.00 -4.43 -0.13 0.00 -2.27 0.00 0.00 64.05 57.22 1ekf n THR 240 Cb 0.00 -1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 66.95 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 -3.58 0.64 0.68 -0.78 -1.94 0.11 -4.85 119.30 109.58 1ekf s MET 241 Ca 0.50 -0.91 -0.11 0.00 -1.71 0.00 0.00 55.69 53.46 1ekf s MET 241 Cb 0.41 -0.35 -0.00 0.00 2.01 0.00 0.00 34.83 36.89 1ekf s MET 241 CO -0.03 0.06 1.06 -0.80 -0.01 0.00 0.00 175.02 175.30 1ekf s ASN 242 N -1.91 5.60 -0.02 3.03 0.01 -0.13 -0.71 114.94 120.81 1ekf s ASN 242 Ca -0.04 1.40 0.06 0.00 -0.71 0.00 0.00 52.86 53.57 1ekf s ASN 242 Cb -0.07 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 1ekf s ASN 242 CO -0.00 -1.28 -0.20 -0.51 -1.51 0.00 0.00 177.10 173.60 1ekf s ILE 243 N -3.18 2.59 0.07 0.60 2.07 -1.26 -0.30 121.20 121.79 1ekf s ILE 243 Ca 0.57 -0.99 0.07 0.00 -1.41 0.00 0.00 60.65 58.89 1ekf s ILE 243 Cb -0.12 -1.99 -0.03 0.00 0.13 0.00 0.00 42.46 40.45 1ekf s ILE 243 CO 0.54 0.53 -0.18 -0.36 -1.91 0.00 0.00 174.94 173.56 1ekf s PHE 244 N -0.72 1.55 -0.06 3.50 0.40 0.07 -4.20 117.98 118.51 1ekf s PHE 244 Ca 0.11 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1ekf s PHE 244 Cb -0.10 -0.88 0.02 0.00 0.51 0.00 0.00 43.02 42.57 1ekf s PHE 244 CO 0.01 0.12 -0.09 0.08 0.70 0.00 0.00 175.22 176.04 1ekf s VAL 245 N -1.06 0.88 -0.23 -0.44 1.01 -0.02 -1.96 120.40 118.58 1ekf s VAL 245 Ca 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1ekf s VAL 245 Cb -0.09 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1ekf s VAL 245 CO 0.03 0.30 -0.05 -0.47 0.00 0.00 0.00 175.10 174.91 1ekf s TYR 246 N 0.88 3.00 0.35 5.22 5.04 0.93 -1.09 117.35 131.69 1ekf s TYR 246 Ca -0.11 -1.26 -0.14 0.00 -2.44 0.00 0.00 57.07 53.13 1ekf s TYR 246 Cb -0.15 -2.08 0.05 0.00 0.35 0.00 0.00 41.96 40.13 1ekf s TYR 246 CO 0.01 -0.65 0.72 -2.67 -1.34 0.00 0.00 175.55 171.63 1ekf n TRP 247 N 4.74 -2.22 -3.37 4.97 2.14 -0.45 -0.97 117.44 122.27 1ekf n TRP 247 Ca -0.17 -1.68 -0.44 0.00 2.07 0.00 0.00 57.50 57.28 1ekf n TRP 247 Cb 0.49 0.84 -0.08 0.00 -0.81 0.00 0.00 31.31 31.74 1ekf n TRP 247 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 1ekf s THR 248 N -2.18 5.17 1.15 -1.67 2.01 -0.18 0.02 115.64 119.96 1ekf s THR 248 Ca 0.15 -0.76 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 1ekf s THR 248 Cb -0.04 -4.08 0.27 0.00 0.01 0.00 0.00 72.50 68.66 1ekf s THR 248 CO 0.11 -0.51 1.04 -2.28 -0.69 0.00 0.00 174.62 172.29 1ekf s HIS 249 N 1.86 1.49 0.34 4.92 2.46 0.09 -4.83 115.29 121.63 1ekf s HIS 249 Ca 0.07 1.10 0.37 0.00 0.47 0.00 0.00 55.06 57.08 1ekf s HIS 249 Cb -0.21 -3.13 1.93 0.00 -0.13 0.00 0.00 32.58 31.04 1ekf s HIS 249 CO 0.09 -3.74 2.13 0.93 -2.47 0.00 0.00 174.74 171.69 1ekf h GLU 250 N -2.53 0.00 -0.30 2.88 5.08 -1.97 -1.36 114.58 116.39 1ekf h GLU 250 Ca -0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1ekf h GLU 250 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1ekf h GLU 250 CO 0.52 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.13 1ekf n ASP 251 N -2.87 2.01 0.00 1.42 5.75 -1.26 -4.92 116.55 116.68 1ekf n ASP 251 Ca -0.02 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1ekf n ASP 251 Cb 0.11 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1ekf n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ekf n GLY 252 N 1.16 1.70 3.81 6.12 0.00 -0.51 -5.05 105.19 112.42 1ekf n GLY 252 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.59 4.86 0.09 1.61 1.01 -1.26 -4.79 120.40 119.33 1ekf s VAL 253 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 1ekf s VAL 253 Cb 0.00 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1ekf s VAL 253 CO 0.00 0.55 1.17 -0.22 0.00 0.00 0.00 175.10 176.59 1ekf s LEU 254 N -0.98 4.40 0.17 3.92 2.96 -1.26 -0.73 118.68 127.15 1ekf s LEU 254 Ca 0.27 2.02 -0.12 0.00 -0.22 0.00 0.00 54.13 56.08 1ekf s LEU 254 Cb -0.18 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1ekf s LEU 254 CO 0.17 -0.40 0.35 -1.83 -1.32 0.00 0.00 176.35 173.31 1ekf s GLU 255 N 0.70 1.19 -0.28 1.98 -1.05 0.10 -2.96 118.70 118.39 1ekf s GLU 255 Ca 0.56 -1.05 0.01 0.00 -0.15 0.00 0.00 54.97 54.35 1ekf s GLU 255 Cb -0.29 0.42 0.06 0.00 -0.44 0.00 0.00 34.13 33.88 1ekf s GLU 255 CO 0.31 -0.46 -0.05 -1.17 0.95 0.00 0.00 175.26 174.83 1ekf s LEU 256 N -2.92 3.72 0.12 1.83 2.96 -0.38 -1.35 118.68 122.67 1ekf s LEU 256 Ca 0.13 -1.40 0.09 0.00 -0.22 0.00 0.00 54.13 52.73 1ekf s LEU 256 Cb 0.02 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1ekf s LEU 256 CO -0.02 -0.23 -0.16 0.54 -1.32 0.00 0.00 176.35 175.16 1ekf s VAL 257 N 1.15 2.97 -0.00 1.68 0.11 -0.25 -2.36 120.40 123.69 1ekf s VAL 257 Ca -0.06 -1.49 -0.10 0.00 -2.93 0.00 0.00 61.98 57.40 1ekf s VAL 257 Cb -0.20 -2.38 0.01 0.00 -1.53 0.00 0.00 36.38 32.28 1ekf s VAL 257 CO -0.04 0.08 0.21 0.28 -3.33 0.00 0.00 175.10 172.30 1ekf s THR 258 N -1.23 0.07 0.58 5.04 -1.32 -1.12 -0.84 115.64 116.83 1ekf s THR 258 Ca 0.19 -0.60 -0.20 0.00 -1.21 0.00 0.00 61.69 59.87 1ekf s THR 258 Cb -0.10 -0.50 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1ekf s THR 258 CO 0.11 -0.33 1.34 -2.84 -2.21 0.00 0.00 174.62 170.69 1ekf s PRO 259 N -1.35 2.93 0.53 7.08 0.02 -1.24 -1.96 135.00 141.02 1ekf s PRO 259 Ca -0.14 2.18 -0.20 0.00 0.02 0.00 0.00 61.00 62.86 1ekf s PRO 259 Cb -0.07 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.28 1ekf s PRO 259 CO 0.03 -1.34 1.15 -2.14 -0.33 0.00 0.00 177.00 174.37 1ekf s PRO 260 N -3.07 3.38 -1.09 5.54 0.02 -1.26 -4.74 135.00 133.77 1ekf s PRO 260 Ca 0.75 1.68 -0.17 0.00 0.02 0.00 0.00 61.00 63.28 1ekf s PRO 260 Cb -0.39 -2.07 -0.07 0.00 0.02 0.00 0.00 34.50 31.98 1ekf s PRO 260 CO 0.45 -0.84 2.12 1.28 -0.33 0.00 0.00 177.00 179.68 1ekf n LEU 261 N -1.19 5.50 0.00 -5.54 4.32 -1.26 -4.74 117.00 114.10 1ekf n LEU 261 Ca 0.11 -3.45 0.00 0.00 -0.02 0.00 0.00 56.01 52.65 1ekf n LEU 261 Cb 0.50 -1.34 0.00 0.00 -1.62 0.00 0.00 43.42 40.96 1ekf n LEU 261 CO 0.44 0.43 0.00 -0.46 -1.22 0.00 0.00 177.39 176.58 1ekf n ASN 262 N 6.41 0.00 0.22 -1.43 6.94 -1.26 -4.96 115.26 121.17 1ekf n ASN 262 Ca 0.52 -0.33 0.15 0.00 -0.02 0.00 0.00 54.58 54.90 1ekf n ASN 262 Cb 0.36 0.00 0.64 0.00 -2.36 0.00 0.00 39.78 38.43 1ekf n ASN 262 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1ekf h GLY 263 N 0.00 0.00 -1.94 4.83 0.00 -1.92 -3.28 103.07 100.76 1ekf h GLY 263 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ekf h GLY 263 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 1ekf n VAL 264 N -2.70 0.84 -5.26 4.60 0.31 -1.26 -2.82 118.33 112.04 1ekf n VAL 264 Ca 0.01 -0.70 -0.31 0.00 -0.01 0.00 0.00 64.34 63.33 1ekf n VAL 264 Cb 0.24 0.22 -0.16 0.00 -0.91 0.00 0.00 33.84 33.22 1ekf n VAL 264 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ekf s ILE 265 N -1.48 2.03 -0.12 2.52 -1.09 -1.24 -4.82 121.20 117.01 1ekf s ILE 265 Ca 0.33 -1.06 -0.26 0.00 -2.23 0.00 0.00 60.65 57.44 1ekf s ILE 265 Cb 0.19 -1.72 -0.02 0.00 -1.58 0.00 0.00 42.46 39.33 1ekf s ILE 265 CO 0.20 0.57 0.83 -0.22 -1.23 0.00 0.00 174.94 175.09 1ekf s LEU 266 N -0.20 4.23 -1.10 2.97 1.98 -1.25 -4.11 118.68 121.20 1ekf s LEU 266 Ca -0.02 1.26 -0.23 0.00 -2.89 0.00 0.00 54.13 52.25 1ekf s LEU 266 Cb -0.13 -3.26 -0.06 0.00 0.66 0.00 0.00 46.19 43.40 1ekf s LEU 266 CO 0.03 -0.33 1.90 -2.84 -1.89 0.00 0.00 176.35 173.23 1ekf s PRO 267 N 1.72 2.67 0.43 0.98 0.02 -1.26 -4.92 135.00 134.64 1ekf s PRO 267 Ca 0.40 -0.96 -0.25 0.00 0.02 0.00 0.00 61.00 60.21 1ekf s PRO 267 Cb -0.17 -5.22 -0.08 0.00 0.02 0.00 0.00 34.50 29.05 1ekf s PRO 267 CO 0.16 -3.60 1.37 0.20 -0.33 0.00 0.00 177.00 174.80 1ekf s GLY 268 N 6.73 2.92 0.11 0.52 0.00 -1.26 -4.93 107.32 111.41 1ekf s GLY 268 Ca 0.67 1.37 -0.13 0.00 0.00 0.00 0.00 44.72 46.62 1ekf s GLY 268 CO 0.08 1.96 1.38 -2.08 0.00 0.00 0.00 173.10 174.44 1ekf h VAL 269 N 2.35 1.29 -0.33 1.40 2.07 -1.97 -1.52 116.25 119.55 1ekf h VAL 269 Ca -0.50 -1.72 -0.05 0.00 0.82 0.00 0.00 66.70 65.24 1ekf h VAL 269 Cb 1.26 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1ekf h VAL 269 CO 0.62 0.56 -0.01 0.58 0.02 0.00 0.00 177.57 179.33 1ekf h VAL 270 N 0.57 1.26 -0.33 2.57 2.07 -1.92 -1.85 116.25 118.62 1ekf h VAL 270 Ca 0.01 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1ekf h VAL 270 Cb 1.14 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 32.08 1ekf h VAL 270 CO 0.12 0.32 -0.26 -0.09 0.02 0.00 0.00 177.57 177.67 1ekf h ARG 271 N 0.38 -0.22 -0.70 1.57 2.43 -1.84 0.13 114.38 116.13 1ekf h ARG 271 Ca 0.09 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1ekf h ARG 271 Cb 0.46 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1ekf h ARG 271 CO 0.02 -0.15 0.34 0.37 -1.51 0.00 0.00 179.97 179.05 1ekf h GLN 272 N -0.23 0.99 -0.66 0.20 5.75 -1.16 -1.94 115.11 118.05 1ekf h GLN 272 Ca 0.16 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1ekf h GLN 272 Cb 0.49 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 1ekf h GLN 272 CO -0.46 0.76 0.19 0.77 -2.65 0.00 0.00 178.83 177.43 1ekf h SER 273 N 0.99 0.99 -0.45 -0.69 0.02 -0.38 -0.22 113.55 113.80 1ekf h SER 273 Ca 0.24 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1ekf h SER 273 Cb 0.09 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1ekf h SER 273 CO -0.03 0.95 0.09 -0.07 -1.14 0.00 0.00 176.83 176.62 1ekf h LEU 274 N 0.98 0.70 -0.09 5.07 3.38 -0.37 0.33 115.31 125.30 1ekf h LEU 274 Ca 0.21 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ekf h LEU 274 Cb 0.33 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ekf h LEU 274 CO -0.00 0.77 0.05 -0.07 0.09 0.00 0.00 178.44 179.27 1ekf h LEU 275 N 0.60 0.11 -0.25 1.67 3.38 -1.15 0.06 115.31 119.73 1ekf h LEU 275 Ca 0.14 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1ekf h LEU 275 Cb 0.35 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1ekf h LEU 275 CO 0.01 0.16 -0.08 0.44 0.09 0.00 0.00 178.44 179.06 1ekf h ASP 276 N 0.05 -0.28 0.46 -0.43 3.45 -0.90 0.26 116.42 119.03 1ekf h ASP 276 Ca 0.03 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 1ekf h ASP 276 Cb 0.08 0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1ekf h ASP 276 CO -0.00 -0.10 -0.23 -0.03 -1.57 0.00 0.00 179.24 177.30 1ekf h MET 277 N -0.02 -0.61 -0.12 3.56 4.05 -0.79 -0.37 114.93 120.63 1ekf h MET 277 Ca 0.13 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 1ekf h MET 277 Cb 0.21 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1ekf h MET 277 CO -0.28 -0.41 0.02 0.00 0.23 0.00 0.00 176.91 176.48 1ekf h ALA 278 N -0.09 1.82 -0.00 0.39 0.00 -0.79 -1.81 119.26 118.77 1ekf h ALA 278 Ca -0.06 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1ekf h ALA 278 Cb 0.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ekf h ALA 278 CO 0.09 0.15 -0.76 1.96 0.00 0.00 0.00 179.25 180.69 1ekf h GLN 279 N 0.16 0.02 -0.39 0.00 4.20 -0.60 -3.13 115.11 115.37 1ekf h GLN 279 Ca 0.04 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1ekf h GLN 279 Cb 0.08 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1ekf h GLN 279 CO -0.00 0.77 0.04 1.15 -0.67 0.00 0.00 178.83 180.12 1ekf h THR 280 N 0.01 1.25 -0.98 -0.54 2.02 -0.23 -2.95 112.91 111.49 1ekf h THR 280 Ca -0.01 -0.92 0.09 0.00 0.77 0.00 0.00 66.41 66.34 1ekf h THR 280 Cb 1.34 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 68.75 1ekf h THR 280 CO 0.10 0.31 0.63 -0.50 0.37 0.00 0.00 175.52 176.43 1ekf h TRP 281 N 0.51 1.13 -2.76 3.16 6.55 -1.39 -3.46 115.95 119.69 1ekf h TRP 281 Ca 0.12 0.03 -0.30 0.00 0.95 0.00 0.00 58.89 59.68 1ekf h TRP 281 Cb 0.41 -0.37 0.01 0.00 -0.86 0.00 0.00 29.16 28.36 1ekf h TRP 281 CO 0.03 0.52 -0.42 0.41 -1.05 0.00 0.00 178.44 177.93 1ekf n GLY 282 N -1.37 -0.24 0.03 1.49 0.00 -1.11 -4.92 105.19 99.07 1ekf n GLY 282 Ca 0.17 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.80 0.64 -3.74 1.61 1.02 -1.26 -5.02 120.64 111.09 1ekf n GLU 283 Ca -0.14 -0.14 -0.09 0.00 -0.02 0.00 0.00 57.16 56.78 1ekf n GLU 283 Cb 0.62 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 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 -3.49 -0.23 0.23 -0.32 -0.71 -1.26 -5.10 117.98 107.10 1ekf s PHE 284 Ca -0.06 -0.14 -0.30 0.00 -1.04 0.00 0.00 56.93 55.38 1ekf s PHE 284 Cb 0.13 0.60 -0.10 0.00 -1.21 0.00 0.00 43.02 42.44 1ekf s PHE 284 CO 0.89 -1.08 1.45 0.50 -1.34 0.00 0.00 175.22 175.63 1ekf s ARG 285 N -3.88 4.27 -0.13 1.99 3.52 -1.15 -4.91 118.95 118.65 1ekf s ARG 285 Ca 0.09 2.29 0.01 0.00 -0.13 0.00 0.00 55.73 57.99 1ekf s ARG 285 Cb -0.04 -3.13 0.02 0.00 -1.56 0.00 0.00 34.95 30.24 1ekf s ARG 285 CO 0.01 -0.44 -0.16 0.08 -0.81 0.00 0.00 175.30 173.98 1ekf s VAL 286 N 0.21 1.64 0.03 7.11 1.01 -1.26 -1.24 120.40 127.89 1ekf s VAL 286 Ca 0.61 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1ekf s VAL 286 Cb -0.42 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1ekf s VAL 286 CO 0.41 0.47 0.24 0.54 0.00 0.00 0.00 175.10 176.75 1ekf s VAL 287 N 1.18 0.09 -0.32 2.92 0.11 -1.00 -5.00 120.40 118.40 1ekf s VAL 287 Ca -0.01 -0.77 -0.06 0.00 -2.93 0.00 0.00 61.98 58.20 1ekf s VAL 287 Cb -0.14 -0.86 0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1ekf s VAL 287 CO -0.06 -0.43 0.09 -1.61 -3.33 0.00 0.00 175.10 169.77 1ekf s GLU 288 N -2.37 2.82 0.06 1.54 2.02 -1.26 -2.79 118.70 118.72 1ekf s GLU 288 Ca -0.06 -1.04 -0.09 0.00 0.02 0.00 0.00 54.97 53.80 1ekf s GLU 288 Cb -0.02 -3.41 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1ekf s GLU 288 CO -0.03 -0.57 0.19 0.50 0.02 0.00 0.00 175.26 175.38 1ekf s ARG 289 N 1.44 0.74 0.46 1.61 3.52 -0.83 -4.62 118.95 121.29 1ekf s ARG 289 Ca 0.00 -0.76 -0.23 0.00 -0.13 0.00 0.00 55.73 54.62 1ekf s ARG 289 Cb -0.18 0.30 -0.07 0.00 -1.56 0.00 0.00 34.95 33.44 1ekf s ARG 289 CO 0.02 -0.22 1.21 -0.08 -0.81 0.00 0.00 175.30 175.42 1ekf s THR 290 N -3.04 2.91 -0.12 4.11 -1.32 -1.26 -3.66 115.64 113.26 1ekf s THR 290 Ca -0.01 0.70 0.02 0.00 -1.21 0.00 0.00 61.69 61.18 1ekf s THR 290 Cb 0.01 -3.36 0.01 0.00 -1.51 0.00 0.00 72.50 67.65 1ekf s THR 290 CO -0.06 0.01 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.56 1ekf s ILE 291 N -1.48 1.61 0.21 5.08 1.01 -1.26 -5.00 121.20 121.36 1ekf s ILE 291 Ca 0.64 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.65 1ekf s ILE 291 Cb -0.31 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1ekf s ILE 291 CO 0.38 0.46 0.14 0.42 0.00 0.00 0.00 174.94 176.34 1ekf s THR 292 N 0.99 4.33 0.30 2.92 -4.23 -1.26 -0.13 115.64 118.56 1ekf s THR 292 Ca -0.06 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1ekf s THR 292 Cb -0.15 -3.27 0.18 0.00 1.34 0.00 0.00 72.50 70.60 1ekf s THR 292 CO -0.02 -0.22 1.87 0.24 -0.54 0.00 0.00 174.62 175.95 1ekf h MET 293 N 2.05 0.77 -0.38 3.99 2.86 -1.66 -1.05 114.93 121.51 1ekf h MET 293 Ca -0.48 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.09 1ekf h MET 293 Cb 1.22 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.70 1ekf h MET 293 CO 0.61 0.67 0.07 -0.22 1.06 0.00 0.00 176.91 179.10 1ekf h LYS 294 N 0.76 0.18 -0.57 1.72 3.64 -1.86 0.38 116.57 120.82 1ekf h LYS 294 Ca 0.17 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1ekf h LYS 294 Cb 0.22 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1ekf h LYS 294 CO -0.01 0.12 0.17 1.96 -2.27 0.00 0.00 179.45 179.42 1ekf h GLN 295 N 0.19 0.89 -0.34 1.90 4.20 -1.84 -2.49 115.11 117.63 1ekf h GLN 295 Ca 0.19 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1ekf h GLN 295 Cb 0.22 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1ekf h GLN 295 CO -0.25 0.81 0.21 1.25 -0.67 0.00 0.00 178.83 180.18 1ekf h LEU 296 N 0.81 0.36 -0.55 1.46 6.46 -0.01 -1.12 115.31 122.72 1ekf h LEU 296 Ca 0.18 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 1ekf h LEU 296 Cb 0.30 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 1ekf h LEU 296 CO -0.00 0.26 0.33 -0.07 -0.62 0.00 0.00 178.44 178.34 1ekf h LEU 297 N 0.44 0.53 0.28 2.25 3.38 -0.11 -0.23 115.31 121.84 1ekf h LEU 297 Ca 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ekf h LEU 297 Cb -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ekf h LEU 297 CO -0.04 0.37 -0.13 -0.09 0.09 0.00 0.00 178.44 178.64 1ekf h ARG 298 N 0.65 -0.36 -0.99 1.13 2.43 -1.25 -1.69 114.38 114.31 1ekf h ARG 298 Ca 0.22 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.63 1ekf h ARG 298 Cb 0.03 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 29.57 1ekf h ARG 298 CO -0.10 -0.03 0.62 0.00 -1.51 0.00 0.00 179.97 178.94 1ekf h ALA 299 N -0.16 1.90 0.01 2.80 0.00 -1.15 -0.81 119.26 121.86 1ekf h ALA 299 Ca -0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ekf h ALA 299 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ekf h ALA 299 CO 0.06 -0.26 -0.01 -0.07 0.00 0.00 0.00 179.25 178.97 1ekf h LEU 300 N 0.61 -0.02 0.00 0.00 3.38 -0.86 0.23 115.31 118.65 1ekf h LEU 300 Ca 0.56 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1ekf h LEU 300 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ekf h LEU 300 CO -0.32 0.32 0.00 -1.84 0.09 0.00 0.00 178.44 176.69 1ekf n GLU 301 N -4.94 0.79 -0.19 1.13 0.28 -0.65 -1.73 120.64 115.33 1ekf n GLU 301 Ca -0.08 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 56.99 1ekf n GLU 301 Cb 0.18 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 31.73 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 -1.02 2.59 -3.12 3.44 1.02 -0.39 -4.97 120.64 118.19 1ekf n GLU 302 Ca 0.19 -2.08 -0.23 0.00 -0.02 0.00 0.00 57.16 55.03 1ekf n GLU 302 Cb 0.10 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.78 -0.51 0.01 0.62 0.00 -0.71 -4.88 105.19 100.51 1ekf n GLY 303 Ca 0.14 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.92 0.49 -2.69 1.61 1.74 0.78 -4.91 116.66 109.75 1ekf n ARG 304 Ca -0.08 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 1ekf n ARG 304 Cb 0.60 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 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 -3.38 4.80 -0.22 1.55 1.01 -1.21 -1.01 120.40 121.94 1ekf s VAL 305 Ca -0.03 2.04 -0.15 0.00 0.00 0.00 0.00 61.98 63.84 1ekf s VAL 305 Cb 0.14 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 1ekf s VAL 305 CO 0.89 0.03 -0.33 0.54 0.00 0.00 0.00 175.10 176.22 1ekf n ARG 306 N 4.83 0.53 -3.83 2.72 1.74 -0.14 -4.77 116.66 117.74 1ekf n ARG 306 Ca 0.08 0.22 -0.12 0.00 -0.77 0.00 0.00 57.85 57.26 1ekf n ARG 306 Cb 0.49 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.63 0.28 -0.04 5.56 2.02 -0.75 -3.48 118.70 119.66 1ekf s GLU 307 Ca -0.33 0.08 0.02 0.00 0.02 0.00 0.00 54.97 54.77 1ekf s GLU 307 Cb 0.10 0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.46 1ekf s GLU 307 CO 0.43 -0.05 -0.11 0.08 0.02 0.00 0.00 175.26 175.64 1ekf s VAL 308 N -0.30 0.96 0.17 2.63 1.01 -1.26 -0.05 120.40 123.55 1ekf s VAL 308 Ca -0.04 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 1ekf s VAL 308 Cb -0.03 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.52 1ekf s VAL 308 CO 0.01 0.30 0.48 0.72 0.00 0.00 0.00 175.10 176.61 1ekf s PHE 309 N 0.43 -0.17 0.27 5.22 -0.71 -0.83 -1.06 117.98 121.12 1ekf s PHE 309 Ca -0.08 -0.15 0.07 0.00 -1.04 0.00 0.00 56.93 55.73 1ekf s PHE 309 Cb -0.12 0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 1ekf s PHE 309 CO 0.02 -0.83 0.26 0.20 -1.34 0.00 0.00 175.22 173.52 1ekf s GLY 310 N -2.84 1.43 -0.00 1.99 0.00 0.26 -0.75 107.32 107.40 1ekf s GLY 310 Ca 0.06 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.39 1ekf s GLY 310 CO -0.07 -1.43 -0.04 -1.35 0.00 0.00 0.00 173.10 170.21 1ekf s SER 311 N -3.91 0.52 -0.21 1.64 1.04 0.59 -0.70 113.70 112.68 1ekf s SER 311 Ca 0.35 -0.08 -0.36 0.00 0.48 0.00 0.00 55.95 56.34 1ekf s SER 311 Cb -0.08 -0.06 0.15 0.00 0.10 0.00 0.00 66.02 66.14 1ekf s SER 311 CO 0.26 0.05 1.42 -0.83 0.98 0.00 0.00 173.24 175.13 1ekf s GLY 312 N -0.10 -0.34 0.30 7.32 0.00 -1.07 -0.95 107.32 112.48 1ekf s GLY 312 Ca 0.02 1.50 -0.02 0.00 0.00 0.00 0.00 44.72 46.22 1ekf s GLY 312 CO -0.00 0.43 1.97 -0.84 0.00 0.00 0.00 173.10 174.66 1ekf h THR 313 N 2.00 1.21 -0.31 0.90 2.02 -1.90 -1.47 112.91 115.36 1ekf h THR 313 Ca -0.16 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.49 1ekf h THR 313 Cb 1.15 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1ekf h THR 313 CO 0.24 0.20 -0.36 0.00 0.37 0.00 0.00 175.52 175.97 1ekf h ALA 314 N 1.49 0.47 -2.82 6.16 0.00 -1.96 -3.38 119.26 119.23 1ekf h ALA 314 Ca 0.30 -0.44 -0.60 0.00 0.00 0.00 0.00 54.91 54.17 1ekf h ALA 314 Cb -0.12 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.18 1ekf h ALA 314 CO -0.06 0.54 -0.79 0.00 0.00 0.00 0.00 179.25 178.94 1ekf h GLN 316 N 6.85 -0.00 -3.19 0.00 1.08 -1.45 -2.83 115.11 115.56 1ekf h GLN 316 Ca 0.02 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.74 1ekf h GLN 316 Cb 0.95 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.97 1ekf h GLN 316 CO 0.39 -0.00 -0.76 0.08 -0.95 0.00 0.00 178.83 177.59 1ekf s VAL 317 N -5.63 0.11 -0.30 -0.54 1.01 -1.26 -3.08 120.40 110.71 1ekf s VAL 317 Ca -0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1ekf s VAL 317 Cb 0.14 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1ekf s VAL 317 CO 0.65 -0.30 0.04 0.00 0.00 0.00 0.00 175.10 175.49 1ekf s PRO 319 N 1.38 3.61 -0.09 0.00 0.02 -1.26 -0.57 135.00 138.07 1ekf s PRO 319 Ca -0.01 2.20 0.04 0.00 0.02 0.00 0.00 61.00 63.25 1ekf s PRO 319 Cb -0.18 -2.53 -0.01 0.00 0.02 0.00 0.00 34.50 31.80 1ekf s PRO 319 CO 0.00 -0.81 -0.22 0.08 -0.33 0.00 0.00 177.00 175.73 1ekf s VAL 320 N -1.30 2.25 -0.05 3.83 1.01 -0.23 -1.03 120.40 124.89 1ekf s VAL 320 Ca 0.63 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1ekf s VAL 320 Cb -0.39 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1ekf s VAL 320 CO 0.49 0.56 0.07 0.00 0.00 0.00 0.00 175.10 176.22 1ekf n HIS 321 N 3.36 0.00 -3.75 5.22 1.44 -0.90 -4.32 115.22 116.27 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 -0.03 -0.11 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 -1.73 0.40 -0.12 -1.40 3.52 -1.25 0.27 118.95 118.65 1ekf s ARG 322 Ca -0.00 0.52 -0.01 0.00 -0.13 0.00 0.00 55.73 56.11 1ekf s ARG 322 Cb 0.02 0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.60 1ekf s ARG 322 CO 0.09 -0.07 -0.05 0.42 -0.81 0.00 0.00 175.30 174.89 1ekf s ILE 323 N 0.35 0.85 -0.70 4.11 1.01 -0.44 -0.35 121.20 126.04 1ekf s ILE 323 Ca -0.01 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.17 1ekf s ILE 323 Cb -0.03 -0.96 0.09 0.00 0.01 0.00 0.00 42.46 41.57 1ekf s ILE 323 CO -0.01 0.27 0.95 -0.22 0.00 0.00 0.00 174.94 175.93 1ekf s LEU 324 N 1.77 4.73 0.00 2.97 2.96 0.10 -0.55 118.68 130.66 1ekf s LEU 324 Ca 0.04 -1.31 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 1ekf s LEU 324 Cb -0.13 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 44.17 1ekf s LEU 324 CO -0.07 -1.30 0.00 0.00 -1.32 0.00 0.00 176.35 173.66 1ekf n TYR 325 N 7.19 0.00 -2.48 5.38 -0.00 -0.59 -1.14 117.16 125.52 1ekf n TYR 325 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.48 1ekf n TYR 325 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.80 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 -0.18 2.98 4.76 -1.26 -4.33 118.16 123.33 1ekf n LYS 326 Ca 0.00 -3.28 0.00 0.00 -2.87 0.00 0.00 58.31 52.16 1ekf n LYS 326 Cb 0.00 -3.33 0.00 0.00 -1.84 0.00 0.00 35.03 29.86 1ekf n LYS 326 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ekf n ASP 327 N 7.11 0.00 -4.55 4.39 9.92 -1.26 -4.88 116.55 127.28 1ekf n ASP 327 Ca 0.47 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 54.36 1ekf n ASP 327 Cb 0.43 -1.75 -0.11 0.00 -0.64 0.00 0.00 41.12 39.05 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 -0.32 3.86 0.01 -1.24 3.52 -1.26 -5.08 118.95 118.44 1ekf s ARG 328 Ca 0.00 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 1ekf s ARG 328 Cb 0.00 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1ekf s ARG 328 CO 0.00 -0.04 1.06 -0.80 -0.81 0.00 0.00 175.30 174.71 1ekf s ASN 329 N 1.28 7.25 -0.23 -2.12 0.01 -1.26 -1.54 114.94 118.34 1ekf s ASN 329 Ca 0.06 1.78 -0.04 0.00 -0.71 0.00 0.00 52.86 53.94 1ekf s ASN 329 Cb -0.14 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 38.94 1ekf s ASN 329 CO 0.05 -0.35 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.50 1ekf s LEU 330 N 1.13 3.01 0.09 0.60 1.43 0.29 -4.97 118.68 120.26 1ekf s LEU 330 Ca 0.54 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 1ekf s LEU 330 Cb -0.24 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1ekf s LEU 330 CO 0.28 -0.04 0.96 -2.28 0.23 0.00 0.00 176.35 175.50 1ekf s HIS 331 N 1.49 3.78 -0.29 0.29 5.65 -1.26 -1.32 115.29 123.62 1ekf s HIS 331 Ca 0.05 1.78 -0.06 0.00 0.25 0.00 0.00 55.06 57.08 1ekf s HIS 331 Cb -0.15 -3.07 0.01 0.00 -1.18 0.00 0.00 32.58 28.20 1ekf s HIS 331 CO -0.02 0.17 0.07 0.42 -0.65 0.00 0.00 174.74 174.72 1ekf s ILE 332 N 0.19 3.81 -1.13 0.89 -1.09 0.14 -4.95 121.20 119.07 1ekf s ILE 332 Ca 0.48 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 1ekf s ILE 332 Cb -0.23 -2.99 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 1ekf s ILE 332 CO 0.29 0.06 0.10 -2.65 -1.23 0.00 0.00 174.94 171.52 1ekf n PRO 333 N 4.84 0.17 -0.13 2.79 -0.02 -1.26 -4.43 135.00 136.96 1ekf n PRO 333 Ca -0.14 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.24 1ekf n PRO 333 Cb 0.47 -1.08 -0.04 0.00 -0.02 0.00 0.00 33.50 32.83 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 0.12 -0.16 3.45 2.02 -1.75 -0.88 112.91 115.71 1ekf h THR 334 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1ekf h THR 334 Cb 0.08 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1ekf h THR 334 CO 0.00 0.00 -0.33 0.24 0.37 0.00 0.00 175.52 175.80 1ekf h MET 335 N -0.32 0.33 0.65 6.66 2.86 -1.86 -3.19 114.93 120.06 1ekf h MET 335 Ca 0.14 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1ekf h MET 335 Cb 0.58 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1ekf h MET 335 CO -0.57 0.63 -0.36 0.93 1.06 0.00 0.00 176.91 178.60 1ekf h GLU 336 N 0.29 -0.91 -6.10 1.72 3.07 -1.67 -3.29 114.58 107.69 1ekf h GLU 336 Ca 0.04 0.06 -0.57 0.00 -0.50 0.00 0.00 59.36 58.39 1ekf h GLU 336 Cb 0.73 0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 1ekf h GLU 336 CO 0.06 -0.61 1.39 -0.80 -1.40 0.00 0.00 179.01 177.65 1ekf s ASN 337 N -4.38 5.58 -0.01 1.42 0.01 -0.42 -4.71 114.94 112.44 1ekf s ASN 337 Ca -0.18 1.43 -0.17 0.00 -0.71 0.00 0.00 52.86 53.24 1ekf s ASN 337 Cb 0.04 -2.52 -0.08 0.00 0.41 0.00 0.00 41.25 39.09 1ekf s ASN 337 CO 0.62 -1.93 0.46 0.61 -1.51 0.00 0.00 177.10 175.35 1ekf n GLY 338 N 5.61 -0.11 2.48 0.66 0.00 -1.24 -4.14 105.19 108.46 1ekf n GLY 338 Ca 0.26 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 0.69 0.00 0.00 1.61 -0.02 -1.25 -4.64 135.00 131.39 1ekf n PRO 339 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1ekf n PRO 339 Cb 0.03 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1ekf n PRO 339 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ekf n GLU 340 N 2.92 0.00 -0.10 -0.52 1.02 -1.26 -0.27 120.64 122.44 1ekf n GLU 340 Ca 0.00 0.91 -0.09 0.00 -0.02 0.00 0.00 57.16 57.96 1ekf n GLU 340 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 1ekf n GLU 340 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ekf h LEU 341 N 0.00 0.36 -0.07 -4.62 5.85 -1.95 -0.52 115.31 114.35 1ekf h LEU 341 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1ekf h LEU 341 Cb 0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1ekf h LEU 341 CO 0.00 0.26 -0.08 0.40 -0.34 0.00 0.00 178.44 178.68 1ekf h ILE 342 N 0.43 0.77 -0.77 4.05 2.04 -1.93 0.60 117.51 122.69 1ekf h ILE 342 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1ekf h ILE 342 Cb -0.04 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1ekf h ILE 342 CO -0.04 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.54 1ekf h LEU 343 N -0.11 0.90 -0.46 1.44 3.38 -0.34 -0.87 115.31 119.26 1ekf h LEU 343 Ca 0.06 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1ekf h LEU 343 Cb 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ekf h LEU 343 CO -0.14 0.67 -0.09 -0.09 0.09 0.00 0.00 178.44 178.89 1ekf h ARG 344 N 1.05 0.87 -0.48 1.13 2.43 -0.41 -2.27 114.38 116.70 1ekf h ARG 344 Ca 0.28 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ekf h ARG 344 Cb -0.09 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1ekf h ARG 344 CO -0.06 0.96 0.25 0.74 -1.51 0.00 0.00 179.97 180.35 1ekf h PHE 345 N 0.71 0.66 -0.87 2.20 0.05 -0.46 -1.67 116.94 117.56 1ekf h PHE 345 Ca 0.12 -0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.87 1ekf h PHE 345 Cb 0.62 -0.21 -0.04 0.00 2.00 0.00 0.00 35.95 38.32 1ekf h PHE 345 CO 0.05 0.51 0.45 1.96 -0.18 0.00 0.00 178.31 181.10 1ekf h GLN 346 N 0.63 1.23 -0.02 1.51 4.20 -1.08 -1.65 115.11 119.93 1ekf h GLN 346 Ca 0.17 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ekf h GLN 346 Cb 0.07 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1ekf h GLN 346 CO -0.03 0.92 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.83 1ekf h LYS 347 N 1.23 0.04 -0.73 1.46 3.64 -1.23 -0.38 116.57 120.60 1ekf h LYS 347 Ca 0.30 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.71 1ekf h LYS 347 Cb 0.07 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1ekf h LYS 347 CO -0.04 0.35 0.45 0.93 -2.27 0.00 0.00 179.45 178.86 1ekf h GLU 348 N -0.28 0.83 -0.53 1.90 5.08 -1.15 -0.74 114.58 119.69 1ekf h GLU 348 Ca 0.01 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1ekf h GLU 348 Cb 0.34 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1ekf h GLU 348 CO 0.00 0.55 0.06 -0.07 -1.00 0.00 0.00 179.01 178.55 1ekf h LEU 349 N 0.86 0.87 -0.39 1.33 3.38 -1.25 -1.48 115.31 118.63 1ekf h LEU 349 Ca 0.30 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ekf h LEU 349 Cb 0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1ekf h LEU 349 CO -0.13 0.92 0.22 0.50 0.09 0.00 0.00 178.44 180.04 1ekf h LYS 350 N 0.78 0.44 -0.74 1.13 3.64 -0.56 0.44 116.57 121.70 1ekf h LYS 350 Ca 0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1ekf h LYS 350 Cb 0.44 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1ekf h LYS 350 CO 0.01 0.29 0.43 0.93 -2.27 0.00 0.00 179.45 178.85 1ekf h GLU 351 N 0.45 1.01 0.12 1.90 5.08 -0.93 -1.78 114.58 120.43 1ekf h GLU 351 Ca 0.15 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1ekf h GLU 351 Cb 0.02 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1ekf h GLU 351 CO -0.08 0.73 -0.06 0.82 -1.00 0.00 0.00 179.01 179.42 1ekf h ILE 352 N 1.01 1.07 -0.46 3.13 2.04 -0.71 0.17 117.51 123.76 1ekf h ILE 352 Ca 0.26 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1ekf h ILE 352 Cb -0.01 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1ekf h ILE 352 CO -0.05 0.24 0.18 1.56 0.00 0.00 0.00 178.15 180.09 1ekf h GLN 353 N -0.69 0.66 -0.64 2.37 4.20 -0.10 -2.70 115.11 118.22 1ekf h GLN 353 Ca -0.02 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1ekf h GLN 353 Cb 0.52 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1ekf h GLN 353 CO 0.03 0.55 0.00 0.66 -0.67 0.00 0.00 178.83 179.40 1ekf n TYR 354 N -4.36 1.32 -1.02 2.96 4.02 -0.68 -4.67 117.16 114.73 1ekf n TYR 354 Ca 0.03 -0.51 -0.01 0.00 -0.01 0.00 0.00 57.90 57.41 1ekf n TYR 354 Cb 0.15 -0.25 -0.00 0.00 -0.02 0.00 0.00 39.34 39.22 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 0.94 0.39 0.27 2.72 0.00 -1.02 -4.39 105.19 104.10 1ekf n GLY 355 Ca 0.22 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 1.11 -3.42 -0.61 1.08 -1.23 -3.40 117.51 111.05 1ekf h ILE 356 Ca -0.02 -0.40 -0.49 0.00 -0.39 0.00 0.00 64.86 63.56 1ekf h ILE 356 Cb 0.35 0.92 -0.34 0.00 -3.07 0.00 0.00 36.82 34.69 1ekf h ILE 356 CO 0.02 0.14 -0.80 -0.13 -0.69 0.00 0.00 178.15 176.69 1ekf s ARG 357 N -5.07 1.50 0.49 2.37 0.52 -0.92 -5.02 118.95 112.82 1ekf s ARG 357 Ca -0.06 -0.34 -0.23 0.00 -0.52 0.00 0.00 55.73 54.58 1ekf s ARG 357 Cb 0.16 -1.29 -0.06 0.00 0.52 0.00 0.00 34.95 34.28 1ekf s ARG 357 CO 0.72 -0.01 1.28 0.00 0.02 0.00 0.00 175.30 177.31 1ekf s ALA 358 N 0.77 2.96 -0.25 2.13 0.00 -1.26 -4.51 121.76 121.61 1ekf s ALA 358 Ca -0.13 1.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.76 1ekf s ALA 358 Cb -0.15 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.56 1ekf s ALA 358 CO 0.02 -1.03 0.82 -1.58 0.00 0.00 0.00 175.76 173.99 1ekf s HIS 359 N -1.38 -0.67 0.20 0.00 2.46 -1.26 -5.01 115.29 109.63 1ekf s HIS 359 Ca 0.66 1.57 0.34 0.00 0.47 0.00 0.00 55.06 58.11 1ekf s HIS 359 Cb -0.36 0.32 1.73 0.00 -0.13 0.00 0.00 32.58 34.14 1ekf s HIS 359 CO 0.44 -0.35 2.04 1.49 -2.47 0.00 0.00 174.74 175.89 1ekf h GLU 360 N 4.48 0.00 0.00 2.88 4.22 -2.00 -2.22 114.58 121.94 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 0.11 0.00 -0.19 -1.49 -2.18 0.00 0.00 179.01 175.26 1ekf h TRP 361 N 0.00 0.00 -3.21 0.92 6.55 -1.96 -3.44 115.95 114.81 1ekf h TRP 361 Ca 0.00 0.00 -0.58 0.00 0.95 0.00 0.00 58.89 59.26 1ekf h TRP 361 Cb 0.16 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.42 1ekf h TRP 361 CO 0.00 0.19 -0.06 -1.64 -1.05 0.00 0.00 178.44 175.88 1ekf s MET 362 N -4.13 4.17 -0.26 0.49 -1.94 -0.84 -0.85 119.30 115.93 1ekf s MET 362 Ca -0.02 0.69 -0.03 0.00 -1.71 0.00 0.00 55.69 54.62 1ekf s MET 362 Cb 0.13 -3.24 0.02 0.00 2.01 0.00 0.00 34.83 33.75 1ekf s MET 362 CO 0.63 0.64 -0.01 0.12 -0.01 0.00 0.00 175.02 176.38 1ekf s PHE 363 N -1.07 3.09 0.30 -0.03 5.36 0.34 -4.94 117.98 121.03 1ekf s PHE 363 Ca 0.28 -1.35 -0.30 0.00 -0.96 0.00 0.00 56.93 54.61 1ekf s PHE 363 Cb -0.19 -2.12 -0.12 0.00 -0.34 0.00 0.00 43.02 40.24 1ekf s PHE 363 CO 0.18 -0.67 1.52 -2.30 -1.46 0.00 0.00 175.22 172.48 1ekf n PRO 364 N 4.74 2.51 -0.16 10.12 -0.02 -1.26 -0.01 135.00 150.92 1ekf n PRO 364 Ca -0.16 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1ekf n PRO 364 Cb 0.47 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1ekf n PRO 364 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81