#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew5 s LEU 3 N 0.00 4.27 0.11 0.00 1.43 -1.26 -4.57 118.68 118.65 2ew5 s LEU 3 Ca 0.00 2.11 0.10 0.00 -1.03 0.00 0.00 54.13 55.31 2ew5 s LEU 3 Cb 0.00 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 2ew5 s LEU 3 CO 0.00 -0.39 -0.25 -0.76 0.23 0.00 0.00 176.35 175.18 2ew5 s LEU 4 N -2.28 2.35 0.18 1.79 1.43 -1.26 -5.05 118.68 115.85 2ew5 s LEU 4 Ca 0.54 -0.68 -0.31 0.00 -1.03 0.00 0.00 54.13 52.65 2ew5 s LEU 4 Cb -0.25 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 2ew5 s LEU 4 CO 0.32 0.20 1.40 -0.70 0.23 0.00 0.00 176.35 177.79 2ew5 s GLU 5 N -1.90 4.32 -0.06 1.70 2.12 -1.26 -4.95 118.70 118.67 2ew5 s GLU 5 Ca 0.14 2.16 -0.20 0.00 0.36 0.00 0.00 54.97 57.43 2ew5 s GLU 5 Cb -0.10 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 2ew5 s GLU 5 CO 0.06 -0.40 0.57 0.42 -0.54 0.00 0.00 175.26 175.38 2ew5 s ILE 6 N 0.53 5.05 -0.05 -3.70 -1.09 -1.26 -4.37 121.20 116.31 2ew5 s ILE 6 Ca 0.61 1.18 -0.23 0.00 -2.23 0.00 0.00 60.65 59.99 2ew5 s ILE 6 Cb -0.39 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2ew5 s ILE 6 CO 0.36 0.35 0.67 -0.63 -1.23 0.00 0.00 174.94 174.46 2ew5 s ILE 7 N 0.31 5.00 0.13 2.92 -1.09 0.74 -5.01 121.20 124.20 2ew5 s ILE 7 Ca 0.31 1.39 0.06 0.00 -2.23 0.00 0.00 60.65 60.17 2ew5 s ILE 7 Cb -0.17 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2ew5 s ILE 7 CO 0.15 0.30 0.01 -1.00 -1.23 0.00 0.00 174.94 173.17 2ew5 s HIS 8 N 0.52 2.95 0.62 3.97 3.76 -1.26 -4.41 115.29 121.44 2ew5 s HIS 8 Ca 0.36 -0.07 -0.18 0.00 -0.15 0.00 0.00 55.06 55.01 2ew5 s HIS 8 Cb -0.18 -1.47 -0.02 0.00 1.11 0.00 0.00 32.58 32.02 2ew5 s HIS 8 CO 0.18 0.50 1.27 -0.47 -0.85 0.00 0.00 174.74 175.36 2ew5 s TYR 9 N -1.51 2.19 -0.36 1.40 5.04 0.90 -1.70 117.35 123.31 2ew5 s TYR 9 Ca 0.27 1.49 0.04 0.00 -2.44 0.00 0.00 57.07 56.43 2ew5 s TYR 9 Cb -0.11 -3.63 0.43 0.00 0.35 0.00 0.00 41.96 39.00 2ew5 s TYR 9 CO 0.19 -2.70 1.45 -0.35 -1.34 0.00 0.00 175.55 172.79 2ew5 n PRO 10 N -1.76 2.27 -1.57 4.97 -0.04 -1.26 -4.98 135.00 132.63 2ew5 n PRO 10 Ca 0.15 -1.82 -0.50 0.00 -0.04 0.00 0.00 63.50 61.29 2ew5 n PRO 10 Cb 0.48 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 2ew5 n PRO 10 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ew5 n SER 11 N -0.19 1.24 0.21 3.54 2.88 -0.69 -4.82 113.62 115.79 2ew5 n SER 11 Ca 0.29 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 59.12 2ew5 n SER 11 Cb 1.07 -1.19 0.61 0.00 -0.75 0.00 0.00 64.21 63.96 2ew5 n SER 11 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2ew5 h LYS 12 N 3.48 0.00 -0.23 -1.46 3.64 -2.00 -2.79 116.57 117.22 2ew5 h LYS 12 Ca -0.44 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2ew5 h LYS 12 Cb 1.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 2ew5 h LYS 12 CO 0.71 0.00 0.13 0.82 -2.27 0.00 0.00 179.45 178.83 2ew5 h ILE 13 N 0.00 1.07 0.00 2.00 2.04 -1.96 -1.30 117.51 119.36 2ew5 h ILE 13 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2ew5 h ILE 13 Cb 0.41 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2ew5 h ILE 13 CO 0.00 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.41 2ew5 n LEU 14 N -4.48 0.00 -1.00 1.44 4.77 -1.05 -2.01 117.00 114.67 2ew5 n LEU 14 Ca 0.00 0.14 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2ew5 n LEU 14 Cb 0.09 -0.14 0.13 0.00 -2.33 0.00 0.00 43.42 41.17 2ew5 n LEU 14 CO 0.35 -0.06 0.65 0.54 -1.33 0.00 0.00 177.39 177.54 2ew5 n ARG 15 N -1.14 2.36 -2.01 3.23 5.12 -0.49 -4.23 116.66 119.50 2ew5 n ARG 15 Ca 0.11 -2.00 -0.36 0.00 -1.93 0.00 0.00 57.85 53.67 2ew5 n ARG 15 Cb 0.10 -1.47 0.03 0.00 -1.16 0.00 0.00 32.46 29.96 2ew5 n ARG 15 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2ew5 s THR 16 N -1.89 2.61 -0.35 0.55 2.01 -0.85 -4.44 115.64 113.29 2ew5 s THR 16 Ca 0.31 0.39 -0.12 0.00 0.31 0.00 0.00 61.69 62.58 2ew5 s THR 16 Cb 0.21 -3.17 -0.00 0.00 0.01 0.00 0.00 72.50 69.54 2ew5 s THR 16 CO 0.30 -0.07 0.23 -0.63 -0.69 0.00 0.00 174.62 173.76 2ew5 s ILE 17 N -1.56 5.07 0.59 1.82 1.01 -1.26 -2.31 121.20 124.55 2ew5 s ILE 17 Ca 0.76 -0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.85 2ew5 s ILE 17 Cb -0.31 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2ew5 s ILE 17 CO 0.35 -0.06 1.07 -0.44 0.00 0.00 0.00 174.94 175.85 2ew5 s SER 18 N 1.68 5.74 0.20 3.58 0.01 -0.29 -4.97 113.70 119.65 2ew5 s SER 18 Ca 0.05 1.89 0.03 0.00 1.31 0.00 0.00 55.95 59.23 2ew5 s SER 18 Cb -0.18 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 2ew5 s SER 18 CO 0.09 -1.19 0.34 -0.54 0.41 0.00 0.00 173.24 172.35 2ew5 s LYS 19 N -3.90 3.45 0.56 12.44 -0.14 -0.62 -4.66 119.74 126.88 2ew5 s LYS 19 Ca 0.65 -0.61 -0.21 0.00 -1.36 0.00 0.00 55.97 54.44 2ew5 s LYS 19 Cb -0.17 -2.91 -0.04 0.00 -1.68 0.00 0.00 37.83 33.03 2ew5 s LYS 19 CO 0.34 0.45 1.30 -1.21 -0.76 0.00 0.00 175.35 175.48 2ew5 s GLU 20 N -3.58 3.09 0.04 1.68 2.02 -1.26 -0.57 118.70 120.12 2ew5 s GLU 20 Ca 0.35 2.08 -0.24 0.00 0.02 0.00 0.00 54.97 57.19 2ew5 s GLU 20 Cb -0.10 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 31.92 2ew5 s GLU 20 CO 0.29 -1.18 0.71 0.08 0.02 0.00 0.00 175.26 175.18 2ew5 s VAL 21 N -1.39 4.75 -0.01 2.63 1.01 -1.26 -4.80 120.40 121.32 2ew5 s VAL 21 Ca 0.73 1.51 0.01 0.00 0.00 0.00 0.00 61.98 64.24 2ew5 s VAL 21 Cb -0.37 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 2ew5 s VAL 21 CO 0.42 0.40 0.01 0.55 0.00 0.00 0.00 175.10 176.49 2ew5 n VAL 22 N 2.64 0.04 -3.97 2.92 3.14 -1.26 -4.95 118.33 116.88 2ew5 n VAL 22 Ca -0.04 -0.04 -0.34 0.00 -2.96 0.00 0.00 64.34 60.96 2ew5 n VAL 22 Cb 0.50 -0.35 -0.14 0.00 -1.06 0.00 0.00 33.84 32.79 2ew5 n VAL 22 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2ew5 s SER 23 N -2.70 4.49 -1.04 6.55 1.04 -1.26 -5.03 113.70 115.75 2ew5 s SER 23 Ca -0.00 -1.11 -0.13 0.00 0.48 0.00 0.00 55.95 55.18 2ew5 s SER 23 Cb 0.00 -1.65 0.21 0.00 0.10 0.00 0.00 66.02 64.69 2ew5 s SER 23 CO 0.04 -0.18 1.12 -0.36 0.98 0.00 0.00 173.24 174.84 2ew5 s PHE 24 N 1.25 3.76 0.18 5.02 0.08 -1.26 -4.73 117.98 122.28 2ew5 s PHE 24 Ca -0.03 -2.16 0.00 0.00 0.12 0.00 0.00 56.93 54.85 2ew5 s PHE 24 Cb -0.18 -4.04 -0.00 0.00 -0.57 0.00 0.00 43.02 38.23 2ew5 s PHE 24 CO -0.04 -1.17 0.01 -0.40 -0.10 0.00 0.00 175.22 173.52 2ew5 n ASP 25 N 4.42 2.29 0.07 1.36 5.68 -1.26 -4.93 116.55 124.18 2ew5 n ASP 25 Ca 0.25 -1.82 0.07 0.00 -0.50 0.00 0.00 54.79 52.78 2ew5 n ASP 25 Cb 0.44 0.17 0.51 0.00 -1.14 0.00 0.00 41.12 41.09 2ew5 n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ew5 h ALA 26 N 1.12 1.85 -0.36 2.12 0.00 -1.98 -1.44 119.26 120.57 2ew5 h ALA 26 Ca -0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2ew5 h ALA 26 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ew5 h ALA 26 CO 0.25 0.11 0.03 -0.22 0.00 0.00 0.00 179.25 179.42 2ew5 h LYS 27 N 0.36 0.62 -0.65 0.00 3.64 -1.95 -1.78 116.57 116.79 2ew5 h LYS 27 Ca 0.12 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2ew5 h LYS 27 Cb 0.06 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2ew5 h LYS 27 CO -0.03 0.71 0.12 1.25 -2.27 0.00 0.00 179.45 179.23 2ew5 h LEU 28 N 0.44 1.00 -1.03 5.20 7.12 -1.67 -2.45 115.31 123.93 2ew5 h LEU 28 Ca 0.11 -0.22 -0.07 0.00 0.13 0.00 0.00 57.88 57.82 2ew5 h LEU 28 Cb 0.41 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 2ew5 h LEU 28 CO 0.01 0.99 -0.05 0.45 -0.13 0.00 0.00 178.44 179.71 2ew5 h HIS 29 N 0.99 0.68 -0.18 1.25 3.86 -1.08 -1.76 115.15 118.91 2ew5 h HIS 29 Ca 0.20 -0.09 -0.15 0.00 -1.16 0.00 0.00 60.37 59.17 2ew5 h HIS 29 Cb 0.40 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2ew5 h HIS 29 CO 0.03 0.68 -0.52 0.37 0.86 0.00 0.00 177.93 179.35 2ew5 h GLN 30 N 0.60 0.50 -0.65 2.45 5.75 -1.09 -0.99 115.11 121.67 2ew5 h GLN 30 Ca 0.12 -0.30 -0.07 0.00 -0.15 0.00 0.00 58.65 58.24 2ew5 h GLN 30 Cb 0.45 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 2ew5 h GLN 30 CO 0.02 0.90 0.13 1.96 -2.65 0.00 0.00 178.83 179.19 2ew5 h GLN 31 N 0.39 1.07 -0.56 1.69 4.20 -1.07 0.42 115.11 121.24 2ew5 h GLN 31 Ca 0.01 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.37 2ew5 h GLN 31 Cb 1.04 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 2ew5 h GLN 31 CO 0.10 0.97 0.04 -0.07 -0.67 0.00 0.00 178.83 179.20 2ew5 h LEU 32 N 0.99 0.91 -0.38 1.46 3.38 -1.10 0.59 115.31 121.16 2ew5 h LEU 32 Ca 0.20 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2ew5 h LEU 32 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2ew5 h LEU 32 CO 0.01 0.94 -0.18 0.44 0.09 0.00 0.00 178.44 179.74 2ew5 h ASP 33 N 0.88 0.82 -0.42 -0.43 3.32 -0.77 -1.10 116.42 118.72 2ew5 h ASP 33 Ca 0.17 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 2ew5 h ASP 33 Cb 0.46 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2ew5 h ASP 33 CO 0.02 1.04 0.07 0.44 -1.72 0.00 0.00 179.24 179.09 2ew5 h ASP 34 N 0.59 0.72 -0.30 6.45 3.32 -0.71 -0.09 116.42 126.40 2ew5 h ASP 34 Ca 0.08 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2ew5 h ASP 34 Cb 0.73 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2ew5 h ASP 34 CO 0.06 0.74 0.11 0.24 -1.72 0.00 0.00 179.24 178.67 2ew5 h MET 35 N 0.73 0.46 0.05 3.56 2.86 -0.60 0.14 114.93 122.13 2ew5 h MET 35 Ca 0.16 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2ew5 h MET 35 Cb 0.34 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2ew5 h MET 35 CO 0.01 0.49 -0.02 -0.92 1.06 0.00 0.00 176.91 177.52 2ew5 h TYR 36 N 0.33 -0.06 -0.96 -0.22 3.20 -0.78 0.13 116.97 118.61 2ew5 h TYR 36 Ca 0.10 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.06 2ew5 h TYR 36 Cb 0.21 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 2ew5 h TYR 36 CO -0.00 0.01 0.61 1.49 -1.64 0.00 0.00 178.16 178.63 2ew5 h GLU 37 N -0.12 1.01 -0.44 1.82 4.81 -0.89 -1.32 114.58 119.45 2ew5 h GLU 37 Ca -0.01 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 2ew5 h GLU 37 Cb 0.11 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2ew5 h GLU 37 CO 0.01 0.67 -0.22 1.15 -0.73 0.00 0.00 179.01 179.89 2ew5 h THR 38 N 1.04 1.27 -0.12 0.32 2.02 -0.16 -2.08 112.91 115.19 2ew5 h THR 38 Ca 0.45 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 2ew5 h THR 38 Cb 0.31 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2ew5 h THR 38 CO -0.22 0.47 0.04 -0.03 0.37 0.00 0.00 175.52 176.15 2ew5 h MET 39 N 0.75 0.19 -0.06 6.66 1.85 -0.08 -2.68 114.93 121.56 2ew5 h MET 39 Ca 0.10 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.14 2ew5 h MET 39 Cb 0.79 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.79 2ew5 h MET 39 CO 0.07 0.33 0.03 0.82 -0.40 0.00 0.00 176.91 177.75 2ew5 h ILE 40 N 0.02 1.09 -0.84 1.77 1.08 -1.29 0.06 117.51 119.40 2ew5 h ILE 40 Ca 0.04 -0.27 0.19 0.00 -0.39 0.00 0.00 64.86 64.43 2ew5 h ILE 40 Cb 0.22 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.08 2ew5 h ILE 40 CO -0.00 0.08 0.56 0.00 -0.69 0.00 0.00 178.15 178.10 2ew5 h ALA 41 N 0.92 2.23 -0.64 1.87 0.00 -1.37 0.43 119.26 122.70 2ew5 h ALA 41 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ew5 h ALA 41 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ew5 h ALA 41 CO -0.00 -0.48 0.00 0.43 0.00 0.00 0.00 179.25 179.20 2ew5 n SER 42 N -4.48 3.72 -3.70 0.00 7.64 -0.99 -4.97 113.62 110.84 2ew5 n SER 42 Ca 0.17 -2.09 -0.22 0.00 1.01 0.00 0.00 58.87 57.73 2ew5 n SER 42 Cb 0.66 -0.47 0.03 0.00 -1.01 0.00 0.00 64.21 63.42 2ew5 n SER 42 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ew5 n GLU 43 N 1.33 -4.21 -3.70 1.43 1.02 0.15 -5.01 120.64 111.65 2ew5 n GLU 43 Ca 0.22 0.59 -0.22 0.00 -0.02 0.00 0.00 57.16 57.73 2ew5 n GLU 43 Cb 0.62 -5.03 -0.04 0.00 -0.02 0.00 0.00 31.44 26.97 2ew5 n GLU 43 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ew5 s GLY 44 N -4.22 2.20 0.00 0.62 0.00 -0.10 -5.01 107.32 100.80 2ew5 s GLY 44 Ca 0.07 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 42.92 2ew5 s GLY 44 CO 0.82 -1.77 0.26 0.29 0.00 0.00 0.00 173.10 172.71 2ew5 n ILE 45 N -1.52 0.00 -3.77 0.90 -5.35 -1.26 -4.60 119.36 103.76 2ew5 n ILE 45 Ca 0.02 -0.49 -0.13 0.00 -0.27 0.00 0.00 62.75 61.88 2ew5 n ILE 45 Cb 0.63 1.01 -0.09 0.00 -1.74 0.00 0.00 39.64 39.45 2ew5 n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ew5 s GLY 46 N -0.45 -0.16 -0.27 3.28 0.00 -1.26 -1.03 107.32 107.43 2ew5 s GLY 46 Ca 0.00 0.42 -0.14 0.00 0.00 0.00 0.00 44.72 45.00 2ew5 s GLY 46 CO 0.00 0.24 0.64 -2.27 0.00 0.00 0.00 173.10 171.71 2ew5 s LEU 47 N -1.02 -0.85 0.09 0.66 2.96 -0.49 -4.84 118.68 115.19 2ew5 s LEU 47 Ca -0.11 1.43 0.01 0.00 -0.22 0.00 0.00 54.13 55.24 2ew5 s LEU 47 Cb -0.05 2.22 -0.04 0.00 0.50 0.00 0.00 46.19 48.82 2ew5 s LEU 47 CO 0.03 -0.23 0.22 0.00 -1.32 0.00 0.00 176.35 175.05 2ew5 s ALA 48 N 1.76 3.94 0.25 5.97 0.00 -1.26 -1.00 121.76 131.41 2ew5 s ALA 48 Ca -0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 2ew5 s ALA 48 Cb -0.06 -1.76 0.47 0.00 0.00 0.00 0.00 23.12 21.76 2ew5 s ALA 48 CO -0.19 0.73 1.78 0.00 0.00 0.00 0.00 175.76 178.07 2ew5 h ALA 49 N 2.80 1.20 0.00 0.00 0.00 -1.60 -1.30 119.26 120.37 2ew5 h ALA 49 Ca -0.46 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ew5 h ALA 49 Cb 1.17 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2ew5 h ALA 49 CO 0.72 -0.03 -0.01 -0.84 0.00 0.00 0.00 179.25 179.09 2ew5 h ILE 50 N 0.66 0.10 0.00 0.00 -0.00 -1.57 -0.84 117.51 115.86 2ew5 h ILE 50 Ca 0.43 -0.18 0.00 0.00 -0.00 0.00 0.00 64.86 65.11 2ew5 h ILE 50 Cb 0.53 1.16 0.00 0.00 -0.00 0.00 0.00 36.82 38.51 2ew5 h ILE 50 CO -0.32 0.01 0.00 0.00 -0.00 0.00 0.00 178.15 177.85 2ew5 n GLN 51 N -3.20 0.06 -0.32 0.16 6.02 -0.49 -1.57 117.38 118.04 2ew5 n GLN 51 Ca -0.02 0.37 0.07 0.00 -0.01 0.00 0.00 57.00 57.41 2ew5 n GLN 51 Cb 0.14 -1.63 0.12 0.00 1.02 0.00 0.00 30.24 29.90 2ew5 n GLN 51 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2ew5 n VAL 52 N -1.74 1.48 -0.72 5.09 0.24 -0.41 -0.19 118.33 122.09 2ew5 n VAL 52 Ca 0.02 -1.93 0.00 0.00 -2.04 0.00 0.00 64.34 60.39 2ew5 n VAL 52 Cb 0.14 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 2ew5 n VAL 52 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ew5 n GLY 53 N -1.01 0.76 3.32 7.63 0.00 -0.61 -4.82 105.19 110.46 2ew5 n GLY 53 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2ew5 n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ew5 s LEU 54 N 0.00 5.31 -0.95 0.99 1.43 -0.68 -4.92 118.68 119.87 2ew5 s LEU 54 Ca 0.00 -1.41 -0.06 0.00 -1.03 0.00 0.00 54.13 51.63 2ew5 s LEU 54 Cb 0.00 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 2ew5 s LEU 54 CO 0.00 -0.57 2.29 -0.81 0.23 0.00 0.00 176.35 177.49 2ew5 n PRO 55 N 5.03 2.28 -4.74 1.29 -0.04 -1.26 -1.69 135.00 135.87 2ew5 n PRO 55 Ca -0.11 -1.50 -0.29 0.00 -0.04 0.00 0.00 63.50 61.56 2ew5 n PRO 55 Cb 0.43 -2.45 -0.14 0.00 -0.04 0.00 0.00 33.50 31.30 2ew5 n PRO 55 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ew5 s LEU 56 N 0.10 2.21 -1.31 1.53 1.43 -1.26 -1.59 118.68 119.78 2ew5 s LEU 56 Ca 0.45 -0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 52.78 2ew5 s LEU 56 Cb 0.12 -1.22 0.10 0.00 0.03 0.00 0.00 46.19 45.23 2ew5 s LEU 56 CO -0.03 0.22 1.80 0.54 0.23 0.00 0.00 176.35 179.10 2ew5 n ARG 57 N 1.56 3.23 -3.70 1.70 1.74 0.27 -4.45 116.66 117.01 2ew5 n ARG 57 Ca -0.17 -3.31 -0.14 0.00 -0.77 0.00 0.00 57.85 53.45 2ew5 n ARG 57 Cb 0.52 -3.24 -0.08 0.00 -1.02 0.00 0.00 32.46 28.64 2ew5 n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ew5 s MET 58 N 2.70 0.77 0.12 5.56 0.23 -1.26 0.31 119.30 127.72 2ew5 s MET 58 Ca 0.47 -0.12 -0.19 0.00 -1.03 0.00 0.00 55.69 54.82 2ew5 s MET 58 Cb 0.05 0.35 0.05 0.00 -1.53 0.00 0.00 34.83 33.75 2ew5 s MET 58 CO 0.01 -0.23 0.48 -0.48 -2.03 0.00 0.00 175.02 172.77 2ew5 s LEU 59 N -1.37 0.04 0.07 0.18 0.05 0.14 -1.91 118.68 115.88 2ew5 s LEU 59 Ca -0.12 -0.12 0.08 0.00 0.05 0.00 0.00 54.13 54.02 2ew5 s LEU 59 Cb -0.04 2.10 -0.03 0.00 -2.05 0.00 0.00 46.19 46.17 2ew5 s LEU 59 CO 0.05 -0.85 -0.21 0.27 -0.55 0.00 0.00 176.35 175.06 2ew5 s ILE 60 N -3.46 1.71 -0.03 1.48 -4.36 -0.17 -1.04 121.20 115.33 2ew5 s ILE 60 Ca 0.00 -1.37 -0.01 0.00 -0.26 0.00 0.00 60.65 59.01 2ew5 s ILE 60 Cb 0.00 -1.52 0.03 0.00 1.25 0.00 0.00 42.46 42.23 2ew5 s ILE 60 CO -0.10 0.08 0.05 -0.63 0.24 0.00 0.00 174.94 174.59 2ew5 s ILE 61 N -0.97 -0.08 -0.35 8.37 1.01 -0.47 -1.40 121.20 127.30 2ew5 s ILE 61 Ca 0.07 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 61.01 2ew5 s ILE 61 Cb -0.09 -0.12 0.13 0.00 0.01 0.00 0.00 42.46 42.39 2ew5 s ILE 61 CO 0.03 0.12 0.19 0.21 0.00 0.00 0.00 174.94 175.49 2ew5 s ASN 62 N 1.47 3.23 0.37 3.58 3.84 -0.20 -0.08 114.94 127.16 2ew5 s ASN 62 Ca -0.04 -2.05 -0.25 0.00 0.21 0.00 0.00 52.86 50.73 2ew5 s ASN 62 Cb -0.13 -0.51 -0.09 0.00 -0.55 0.00 0.00 41.25 39.97 2ew5 s ASN 62 CO -0.03 -0.33 1.01 -0.76 -2.79 0.00 0.00 177.10 174.19 2ew5 s LEU 63 N 1.19 4.21 0.65 3.21 1.43 -1.26 -4.71 118.68 123.40 2ew5 s LEU 63 Ca 0.16 1.95 -0.14 0.00 -1.03 0.00 0.00 54.13 55.06 2ew5 s LEU 63 Cb -0.22 -4.13 -0.01 0.00 0.03 0.00 0.00 46.19 41.86 2ew5 s LEU 63 CO -0.08 -0.32 1.08 -2.16 0.23 0.00 0.00 176.35 175.10 2ew5 s PRO 64 N -2.36 2.98 0.00 1.29 0.04 -1.26 -4.70 135.00 130.99 2ew5 s PRO 64 Ca 0.55 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2ew5 s PRO 64 Cb -0.20 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2ew5 s PRO 64 CO 0.26 -1.09 0.00 1.04 0.04 0.00 0.00 177.00 177.25 2ew5 n GLN 65 N -2.43 1.62 0.22 4.56 6.02 -0.13 -4.86 117.38 122.38 2ew5 n GLN 65 Ca 0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.92 2ew5 n GLN 65 Cb 0.53 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.70 2ew5 n GLN 65 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2ew5 h GLU 66 N 0.00 -0.76 -0.06 -1.09 5.08 -1.97 -0.93 114.58 114.84 2ew5 h GLU 66 Ca 0.00 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2ew5 h GLU 66 Cb 0.00 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ew5 h GLU 66 CO 0.00 -0.51 0.39 0.38 -1.00 0.00 0.00 179.01 178.27 2ew5 h ASP 67 N -0.79 0.00 0.00 1.42 3.04 -2.04 -3.44 116.42 114.61 2ew5 h ASP 67 Ca -0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.77 2ew5 h ASP 67 Cb 0.73 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.02 2ew5 h ASP 67 CO -0.10 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.71 2ew5 n GLY 68 N -1.27 0.78 3.75 7.15 0.00 -0.35 -5.07 105.19 110.17 2ew5 n GLY 68 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2ew5 n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ew5 s VAL 69 N -2.19 4.18 -0.05 1.61 -7.23 -1.26 -4.70 120.40 110.76 2ew5 s VAL 69 Ca 0.00 -1.29 -0.15 0.00 -1.81 0.00 0.00 61.98 58.73 2ew5 s VAL 69 Cb 0.00 -3.15 -0.05 0.00 0.56 0.00 0.00 36.38 33.73 2ew5 s VAL 69 CO 0.00 -0.17 0.38 -1.10 -0.31 0.00 0.00 175.10 173.91 2ew5 s GLN 70 N -3.21 4.01 -0.22 4.82 -0.21 -1.26 -0.96 119.66 122.63 2ew5 s GLN 70 Ca 0.30 0.33 0.01 0.00 0.02 0.00 0.00 55.36 56.03 2ew5 s GLN 70 Cb -0.09 -3.29 0.05 0.00 1.00 0.00 0.00 33.01 30.68 2ew5 s GLN 70 CO 0.22 0.54 -0.12 -1.01 -2.12 0.00 0.00 175.29 172.80 2ew5 s HIS 71 N -0.54 2.72 0.05 0.91 3.76 -1.26 -4.98 115.29 115.94 2ew5 s HIS 71 Ca 0.22 -1.83 0.06 0.00 -0.15 0.00 0.00 55.06 53.36 2ew5 s HIS 71 Cb -0.15 -1.76 0.31 0.00 1.11 0.00 0.00 32.58 32.08 2ew5 s HIS 71 CO 0.11 -0.80 0.97 1.17 -0.85 0.00 0.00 174.74 175.34 2ew5 n LYS 72 N 4.60 0.04 -0.02 1.40 4.81 -1.26 -0.24 118.16 127.50 2ew5 n LYS 72 Ca -0.15 0.44 -0.08 0.00 -0.87 0.00 0.00 58.31 57.65 2ew5 n LYS 72 Cb 0.46 -2.10 0.08 0.00 0.02 0.00 0.00 35.03 33.49 2ew5 n LYS 72 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2ew5 h GLU 73 N 0.00 0.61 -0.44 1.64 3.07 -2.02 -3.05 114.58 114.39 2ew5 h GLU 73 Ca 0.00 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2ew5 h GLU 73 Cb 0.92 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2ew5 h GLU 73 CO 0.00 0.92 0.00 -0.25 -1.40 0.00 0.00 179.01 178.28 2ew5 n ASP 74 N -4.02 2.31 -4.68 1.42 8.00 0.67 -4.92 116.55 115.33 2ew5 n ASP 74 Ca -0.02 -2.03 -0.42 0.00 0.71 0.00 0.00 54.79 53.02 2ew5 n ASP 74 Cb 0.53 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 2ew5 n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ew5 s LEU 76 N 2.61 4.36 -0.29 0.00 1.43 0.88 -4.94 118.68 122.73 2ew5 s LEU 76 Ca 0.61 0.87 0.02 0.00 -1.03 0.00 0.00 54.13 54.60 2ew5 s LEU 76 Cb -0.28 -2.64 0.07 0.00 0.03 0.00 0.00 46.19 43.37 2ew5 s LEU 76 CO 0.23 0.15 -0.04 -1.61 0.23 0.00 0.00 176.35 175.31 2ew5 s GLU 77 N -0.14 2.08 -0.18 1.70 2.02 -1.26 -1.37 118.70 121.54 2ew5 s GLU 77 Ca 0.24 -1.48 -0.02 0.00 0.02 0.00 0.00 54.97 53.73 2ew5 s GLU 77 Cb -0.16 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 31.03 2ew5 s GLU 77 CO 0.11 -0.69 -0.09 -1.50 0.02 0.00 0.00 175.26 173.12 2ew5 s ILE 78 N 1.08 3.14 0.04 -1.63 2.07 -0.21 -4.45 121.20 121.23 2ew5 s ILE 78 Ca -0.03 -0.59 0.09 0.00 -1.41 0.00 0.00 60.65 58.70 2ew5 s ILE 78 Cb -0.20 -2.38 -0.03 0.00 0.13 0.00 0.00 42.46 39.99 2ew5 s ILE 78 CO -0.05 0.48 -0.26 -0.63 -1.91 0.00 0.00 174.94 172.57 2ew5 s ILE 79 N 1.00 2.17 -1.43 2.00 1.01 -0.81 -0.69 121.20 124.46 2ew5 s ILE 79 Ca -0.01 -1.34 -0.01 0.00 0.00 0.00 0.00 60.65 59.29 2ew5 s ILE 79 Cb -0.15 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2ew5 s ILE 79 CO -0.01 0.39 0.42 0.59 0.00 0.00 0.00 174.94 176.34 2ew5 n ASN 80 N 1.85 -0.45 -4.76 3.58 3.02 0.15 -1.57 115.26 117.08 2ew5 n ASN 80 Ca -0.17 -1.02 -0.33 0.00 -0.03 0.00 0.00 54.58 53.03 2ew5 n ASN 80 Cb 0.52 -2.98 0.06 0.00 -0.61 0.00 0.00 39.78 36.77 2ew5 n ASN 80 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ew5 s PRO 81 N -6.61 2.61 -0.20 3.52 0.04 -1.26 -4.56 135.00 128.54 2ew5 s PRO 81 Ca 0.05 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 2ew5 s PRO 81 Cb -0.03 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.65 2ew5 s PRO 81 CO 0.89 -1.41 0.49 0.21 0.04 0.00 0.00 177.00 177.23 2ew5 s LYS 82 N -4.09 0.51 0.12 4.56 2.47 -0.33 -4.99 119.74 117.99 2ew5 s LYS 82 Ca 0.68 0.88 -0.30 0.00 -1.56 0.00 0.00 55.97 55.67 2ew5 s LYS 82 Cb -0.22 0.08 -0.06 0.00 -1.46 0.00 0.00 37.83 36.16 2ew5 s LYS 82 CO 0.43 -0.14 1.11 -0.06 0.16 0.00 0.00 175.35 176.85 2ew5 s PHE 83 N 1.23 3.56 -0.23 4.03 0.40 -1.26 -0.91 117.98 124.81 2ew5 s PHE 83 Ca -0.08 1.53 -0.03 0.00 -0.60 0.00 0.00 56.93 57.75 2ew5 s PHE 83 Cb -0.07 -3.29 -0.19 0.00 0.51 0.00 0.00 43.02 39.98 2ew5 s PHE 83 CO -0.12 -0.71 -0.08 -0.89 0.70 0.00 0.00 175.22 174.12 2ew5 n ILE 84 N 3.04 1.57 -3.60 0.64 5.41 0.11 -4.91 119.36 121.62 2ew5 n ILE 84 Ca 0.05 -0.55 -0.14 0.00 1.00 0.00 0.00 62.75 63.11 2ew5 n ILE 84 Cb 0.47 -1.57 -0.06 0.00 -0.71 0.00 0.00 39.64 37.78 2ew5 n ILE 84 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2ew5 s GLU 85 N -2.52 1.00 -0.00 0.38 -1.05 -1.02 -4.99 118.70 110.50 2ew5 s GLU 85 Ca -0.32 -0.23 -0.06 0.00 -0.15 0.00 0.00 54.97 54.21 2ew5 s GLU 85 Cb 0.09 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 2ew5 s GLU 85 CO 0.63 -0.35 0.11 0.95 0.95 0.00 0.00 175.26 177.55 2ew5 s THR 86 N -2.34 0.07 0.17 1.83 -4.23 -1.26 -0.57 115.64 109.30 2ew5 s THR 86 Ca -0.06 -0.59 -0.20 0.00 -1.18 0.00 0.00 61.69 59.66 2ew5 s THR 86 Cb -0.01 -0.36 0.05 0.00 1.34 0.00 0.00 72.50 73.52 2ew5 s THR 86 CO -0.01 -0.33 0.55 -0.83 -0.54 0.00 0.00 174.62 173.47 2ew5 s GLY 87 N -1.12 -0.38 0.07 3.99 0.00 -0.07 -4.99 107.32 104.82 2ew5 s GLY 87 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2ew5 s GLY 87 CO 0.01 -0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.67 2ew5 n GLY 88 N -0.35 -1.80 3.63 0.20 0.00 -1.26 -2.05 105.19 103.56 2ew5 n GLY 88 Ca -0.14 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 2ew5 n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ew5 s SER 89 N -4.23 -0.71 0.17 1.61 0.15 -1.26 -3.96 113.70 105.47 2ew5 s SER 89 Ca 0.00 1.36 -0.20 0.00 0.70 0.00 0.00 55.95 57.82 2ew5 s SER 89 Cb 0.00 1.38 0.05 0.00 -1.71 0.00 0.00 66.02 65.73 2ew5 s SER 89 CO 0.00 -0.23 0.54 0.00 1.20 0.00 0.00 173.24 174.74 2ew5 s MET 90 N 0.42 1.29 -0.05 5.44 0.23 0.56 -4.68 119.30 122.52 2ew5 s MET 90 Ca -0.00 -0.68 -0.02 0.00 -1.03 0.00 0.00 55.69 53.97 2ew5 s MET 90 Cb -0.05 0.54 -0.04 0.00 -1.53 0.00 0.00 34.83 33.75 2ew5 s MET 90 CO -0.01 -0.55 0.06 -1.64 -2.03 0.00 0.00 175.02 170.85 2ew5 s MET 91 N -3.81 3.09 -0.10 3.16 -1.94 -1.26 -0.03 119.30 118.41 2ew5 s MET 91 Ca 0.04 -0.41 -0.05 0.00 -1.71 0.00 0.00 55.69 53.56 2ew5 s MET 91 Cb -0.01 -2.88 0.04 0.00 2.01 0.00 0.00 34.83 33.99 2ew5 s MET 91 CO -0.09 0.69 0.24 -0.47 -0.01 0.00 0.00 175.02 175.38 2ew5 s TYR 92 N -1.07 -0.31 -0.16 -0.03 5.04 -0.45 -4.92 117.35 115.45 2ew5 s TYR 92 Ca 0.19 0.75 -0.29 0.00 -2.44 0.00 0.00 57.07 55.27 2ew5 s TYR 92 Cb -0.12 0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.22 2ew5 s TYR 92 CO 0.09 -0.22 1.27 0.21 -1.34 0.00 0.00 175.55 175.56 2ew5 s LYS 93 N 1.14 4.23 0.24 4.97 2.20 -1.26 -0.95 119.74 130.31 2ew5 s LYS 93 Ca -0.08 1.67 0.09 0.00 -0.36 0.00 0.00 55.97 57.29 2ew5 s LYS 93 Cb -0.10 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 2ew5 s LYS 93 CO -0.07 -0.71 0.00 -1.21 -0.36 0.00 0.00 175.35 173.00 2ew5 s GLU 94 N 3.51 2.34 0.20 4.03 2.02 0.89 -4.85 118.70 126.84 2ew5 s GLU 94 Ca 0.55 -1.31 0.01 0.00 0.02 0.00 0.00 54.97 54.23 2ew5 s GLU 94 Cb -0.22 -2.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 2ew5 s GLU 94 CO 0.15 0.39 0.07 0.20 0.02 0.00 0.00 175.26 176.09 2ew5 s GLY 95 N -3.45 1.42 -0.24 -1.39 0.00 -1.26 -1.74 107.32 100.67 2ew5 s GLY 95 Ca 0.30 -1.70 -0.20 0.00 0.00 0.00 0.00 44.72 43.12 2ew5 s GLY 95 CO 0.19 -1.50 0.62 0.00 0.00 0.00 0.00 173.10 172.41 2ew5 h LEU 97 N 5.62 0.00 -1.15 0.00 3.38 -1.97 -0.63 115.31 120.56 2ew5 h LEU 97 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2ew5 h LEU 97 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2ew5 h LEU 97 CO 0.13 0.03 0.00 -1.20 0.09 0.00 0.00 178.44 177.49 2ew5 n SER 98 N -3.44 1.78 -3.02 -0.43 7.64 -1.26 -4.05 113.62 110.84 2ew5 n SER 98 Ca -0.02 -1.60 -0.15 0.00 1.01 0.00 0.00 58.87 58.10 2ew5 n SER 98 Cb 0.13 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2ew5 n SER 98 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ew5 n VAL 99 N 0.39 0.13 -1.71 0.44 0.31 -0.27 -0.07 118.33 117.55 2ew5 n VAL 99 Ca 0.18 -3.93 -0.41 0.00 -0.01 0.00 0.00 64.34 60.17 2ew5 n VAL 99 Cb 0.39 0.12 0.01 0.00 -0.91 0.00 0.00 33.84 33.45 2ew5 n VAL 99 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2ew5 n PRO 100 N 0.18 2.05 -0.34 5.55 -0.04 -1.08 -2.87 135.00 138.45 2ew5 n PRO 100 Ca 0.19 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2ew5 n PRO 100 Cb 0.71 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2ew5 n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ew5 n GLY 101 N 0.75 1.46 3.21 0.55 0.00 -1.26 -5.03 105.19 104.87 2ew5 n GLY 101 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2ew5 n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ew5 s PHE 102 N -3.03 2.28 -0.02 1.61 5.36 -1.14 -5.11 117.98 117.92 2ew5 s PHE 102 Ca 0.00 -0.76 0.01 0.00 -0.96 0.00 0.00 56.93 55.21 2ew5 s PHE 102 Cb 0.00 -1.52 0.02 0.00 -0.34 0.00 0.00 43.02 41.18 2ew5 s PHE 102 CO 0.00 -0.27 -0.02 0.71 -1.46 0.00 0.00 175.22 174.18 2ew5 s TYR 103 N 0.07 0.42 0.02 10.12 1.51 -1.26 -4.41 117.35 123.82 2ew5 s TYR 103 Ca -0.09 -0.06 -0.21 0.00 -1.01 0.00 0.00 57.07 55.70 2ew5 s TYR 103 Cb -0.15 -0.41 0.04 0.00 -0.11 0.00 0.00 41.96 41.34 2ew5 s TYR 103 CO 0.05 -0.10 0.47 -2.00 -1.11 0.00 0.00 175.55 172.85 2ew5 s GLU 104 N 0.66 0.93 0.29 -0.62 2.56 -0.71 -4.90 118.70 116.91 2ew5 s GLU 104 Ca -0.07 -0.19 -0.29 0.00 0.00 0.00 0.00 54.97 54.42 2ew5 s GLU 104 Cb -0.10 0.42 -0.10 0.00 2.00 0.00 0.00 34.13 36.35 2ew5 s GLU 104 CO -0.01 -0.31 1.19 -1.21 -0.56 0.00 0.00 175.26 174.36 2ew5 s GLU 105 N -2.03 4.52 0.02 4.30 2.02 -1.26 -0.07 118.70 126.20 2ew5 s GLU 105 Ca -0.08 1.97 0.02 0.00 0.02 0.00 0.00 54.97 56.90 2ew5 s GLU 105 Cb -0.01 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 31.05 2ew5 s GLU 105 CO 0.01 0.04 -0.07 0.08 0.02 0.00 0.00 175.26 175.34 2ew5 s VAL 106 N -1.05 0.52 -0.08 2.63 1.01 -0.12 -4.84 120.40 118.47 2ew5 s VAL 106 Ca 0.47 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 2ew5 s VAL 106 Cb -0.35 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2ew5 s VAL 106 CO 0.45 -0.15 0.75 -0.70 0.00 0.00 0.00 175.10 175.45 2ew5 s GLU 107 N -0.94 4.41 0.21 2.72 2.12 -1.26 -1.34 118.70 124.62 2ew5 s GLU 107 Ca -0.04 0.95 0.01 0.00 0.36 0.00 0.00 54.97 56.25 2ew5 s GLU 107 Cb -0.07 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 2ew5 s GLU 107 CO 0.00 -0.03 0.04 1.03 -0.54 0.00 0.00 175.26 175.76 2ew5 s ARG 108 N 1.11 1.23 0.35 4.30 1.81 0.96 -4.96 118.95 123.75 2ew5 s ARG 108 Ca 0.39 -1.62 -0.26 0.00 -1.72 0.00 0.00 55.73 52.51 2ew5 s ARG 108 Cb -0.18 -0.25 -0.09 0.00 -0.45 0.00 0.00 34.95 33.98 2ew5 s ARG 108 CO 0.18 -0.20 1.06 -0.06 -0.68 0.00 0.00 175.30 175.60 2ew5 s PHE 109 N -3.71 3.41 -0.74 -0.53 0.40 -1.26 -0.32 117.98 115.23 2ew5 s PHE 109 Ca 0.30 1.68 0.26 0.00 -0.60 0.00 0.00 56.93 58.56 2ew5 s PHE 109 Cb 0.07 -3.18 0.68 0.00 0.51 0.00 0.00 43.02 41.09 2ew5 s PHE 109 CO 0.08 -0.56 1.62 -0.85 0.70 0.00 0.00 175.22 176.21 2ew5 n GLU 110 N 0.45 0.24 -3.79 0.44 0.28 -0.95 -4.73 120.64 112.58 2ew5 n GLU 110 Ca 0.02 0.15 -0.13 0.00 -0.16 0.00 0.00 57.16 57.04 2ew5 n GLU 110 Cb 0.48 -1.73 -0.13 0.00 1.43 0.00 0.00 31.44 31.49 2ew5 n GLU 110 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2ew5 s LYS 111 N -3.11 0.19 -0.01 3.44 2.20 -0.87 -2.53 119.74 119.05 2ew5 s LYS 111 Ca 0.09 0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.91 2ew5 s LYS 111 Cb 0.13 0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.49 2ew5 s LYS 111 CO 0.64 -0.07 0.21 0.14 -0.36 0.00 0.00 175.35 175.90 2ew5 s VAL 112 N 0.44 0.07 -0.12 4.02 -7.23 -0.54 -0.89 120.40 116.15 2ew5 s VAL 112 Ca -0.03 -0.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.57 2ew5 s VAL 112 Cb -0.04 -0.50 0.01 0.00 0.56 0.00 0.00 36.38 36.41 2ew5 s VAL 112 CO -0.02 -0.32 -0.18 -0.75 -0.31 0.00 0.00 175.10 173.52 2ew5 s LYS 113 N -1.32 2.53 0.22 4.82 2.20 0.26 -0.52 119.74 127.94 2ew5 s LYS 113 Ca -0.14 -0.67 0.10 0.00 -0.36 0.00 0.00 55.97 54.90 2ew5 s LYS 113 Cb -0.07 -2.12 -0.05 0.00 -1.51 0.00 0.00 37.83 34.09 2ew5 s LYS 113 CO 0.03 -0.06 -0.19 -1.50 -0.36 0.00 0.00 175.35 173.27 2ew5 s ILE 114 N 0.97 2.08 -0.04 5.43 1.10 0.14 0.07 121.20 130.94 2ew5 s ILE 114 Ca -0.06 -2.17 0.05 0.00 -0.51 0.00 0.00 60.65 57.96 2ew5 s ILE 114 Cb -0.15 -2.08 -0.00 0.00 0.15 0.00 0.00 42.46 40.38 2ew5 s ILE 114 CO -0.03 -0.39 -0.18 -0.70 -2.11 0.00 0.00 174.94 171.54 2ew5 s GLU 115 N -3.23 1.82 0.00 3.50 2.12 -0.09 -0.68 118.70 122.15 2ew5 s GLU 115 Ca 0.23 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.92 2ew5 s GLU 115 Cb -0.04 -1.60 0.00 0.00 0.26 0.00 0.00 34.13 32.75 2ew5 s GLU 115 CO 0.10 0.27 0.00 2.48 -0.54 0.00 0.00 175.26 177.57 2ew5 n TYR 116 N 3.07 -0.82 -4.29 5.30 0.18 -0.22 -1.19 117.16 119.19 2ew5 n TYR 116 Ca -0.18 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.42 2ew5 n TYR 116 Cb 0.53 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.36 2ew5 n TYR 116 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2ew5 s GLN 117 N -1.55 0.81 0.48 -3.48 -0.21 -0.61 0.09 119.66 115.19 2ew5 s GLN 117 Ca 0.00 -0.67 -0.05 0.00 0.02 0.00 0.00 55.36 54.66 2ew5 s GLN 117 Cb 0.00 -0.78 0.11 0.00 1.00 0.00 0.00 33.01 33.34 2ew5 s GLN 117 CO 0.00 0.19 0.66 0.27 -2.12 0.00 0.00 175.29 174.29 2ew5 n ASN 118 N 2.00 0.37 0.18 5.90 0.23 -0.18 -1.92 115.26 121.84 2ew5 n ASN 118 Ca -0.18 -1.44 0.13 0.00 -0.53 0.00 0.00 54.58 52.56 2ew5 n ASN 118 Cb 0.55 -0.48 0.63 0.00 -2.08 0.00 0.00 39.78 38.41 2ew5 n ASN 118 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2ew5 h ARG 119 N 0.00 0.00 -0.63 -3.83 0.11 -1.91 -1.10 114.38 107.02 2ew5 h ARG 119 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 2ew5 h ARG 119 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 2ew5 h ARG 119 CO 0.18 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.44 2ew5 n PHE 120 N -2.38 1.80 -0.94 4.08 3.01 -1.26 -4.74 117.46 117.03 2ew5 n PHE 120 Ca -0.00 -0.67 0.00 0.00 1.01 0.00 0.00 57.45 57.79 2ew5 n PHE 120 Cb 0.11 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 2ew5 n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ew5 n ALA 121 N 0.92 0.00 -1.89 4.37 0.00 -0.42 -4.98 120.51 118.51 2ew5 n ALA 121 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 2ew5 n ALA 121 Cb 1.05 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 2ew5 n ALA 121 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ew5 s GLU 122 N -0.82 4.48 0.05 0.00 2.02 -1.26 -4.72 118.70 118.45 2ew5 s GLU 122 Ca 0.00 1.97 -0.27 0.00 0.02 0.00 0.00 54.97 56.69 2ew5 s GLU 122 Cb 0.00 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 2ew5 s GLU 122 CO 0.00 -0.06 0.85 0.08 0.02 0.00 0.00 175.26 176.15 2ew5 s VAL 123 N -0.58 4.70 0.08 2.63 1.01 -1.26 -1.01 120.40 125.97 2ew5 s VAL 123 Ca 0.50 1.82 0.04 0.00 0.00 0.00 0.00 61.98 64.34 2ew5 s VAL 123 Cb -0.35 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 2ew5 s VAL 123 CO 0.42 0.31 -0.11 -0.54 0.00 0.00 0.00 175.10 175.18 2ew5 s LYS 124 N 0.18 0.76 -0.10 2.72 -0.14 0.11 -4.97 119.74 118.30 2ew5 s LYS 124 Ca 0.43 -1.00 0.02 0.00 -1.36 0.00 0.00 55.97 54.06 2ew5 s LYS 124 Cb -0.21 -0.57 0.01 0.00 -1.68 0.00 0.00 37.83 35.38 2ew5 s LYS 124 CO 0.25 0.11 -0.15 0.08 -0.76 0.00 0.00 175.35 174.88 2ew5 s VAL 125 N -1.84 1.46 -0.05 3.17 1.01 -1.26 -1.05 120.40 121.84 2ew5 s VAL 125 Ca -0.00 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2ew5 s VAL 125 Cb -0.07 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.00 2ew5 s VAL 125 CO 0.01 0.43 -0.09 -0.22 0.00 0.00 0.00 175.10 175.23 2ew5 s LEU 126 N 0.93 1.57 -0.12 3.92 2.96 0.15 -4.99 118.68 123.10 2ew5 s LEU 126 Ca -0.08 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2ew5 s LEU 126 Cb -0.15 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 2ew5 s LEU 126 CO -0.00 0.01 0.05 -0.70 -1.32 0.00 0.00 176.35 174.39 2ew5 s GLU 127 N 0.64 3.33 0.06 1.98 2.12 -1.26 -0.69 118.70 124.89 2ew5 s GLU 127 Ca -0.11 -0.32 -0.04 0.00 0.36 0.00 0.00 54.97 54.86 2ew5 s GLU 127 Cb -0.14 -2.99 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 2ew5 s GLU 127 CO 0.02 0.63 0.06 0.00 -0.54 0.00 0.00 175.26 175.43 2ew5 s ALA 128 N -0.65 0.20 0.19 6.30 0.00 0.33 -5.00 121.76 123.12 2ew5 s ALA 128 Ca 0.11 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2ew5 s ALA 128 Cb -0.12 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 2ew5 s ALA 128 CO 0.02 -0.41 0.35 -1.54 0.00 0.00 0.00 175.76 174.18 2ew5 s SER 129 N -2.82 -0.01 0.80 0.00 1.04 -1.26 -1.47 113.70 109.98 2ew5 s SER 129 Ca 0.05 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.59 2ew5 s SER 129 Cb 0.06 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2ew5 s SER 129 CO -0.10 -0.97 0.00 -0.62 0.98 0.00 0.00 173.24 172.53 2ew5 n GLU 130 N -0.28 0.00 -0.21 4.02 1.02 -1.05 -2.92 120.64 121.22 2ew5 n GLU 130 Ca -0.05 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.07 2ew5 n GLU 130 Cb 0.63 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 32.09 2ew5 n GLU 130 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2ew5 h LEU 131 N 0.00 -0.77 -0.92 -4.62 5.85 -1.99 -0.31 115.31 112.55 2ew5 h LEU 131 Ca 0.00 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2ew5 h LEU 131 Cb 0.00 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2ew5 h LEU 131 CO 0.00 -0.25 0.54 0.25 -0.34 0.00 0.00 178.44 178.64 2ew5 h LEU 132 N -0.06 1.12 -1.17 2.25 5.85 -1.95 -0.05 115.31 121.30 2ew5 h LEU 132 Ca 0.28 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2ew5 h LEU 132 Cb 0.50 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2ew5 h LEU 132 CO -0.66 0.87 -0.32 0.00 -0.34 0.00 0.00 178.44 177.99 2ew5 h ALA 133 N 1.30 1.31 -0.12 1.25 0.00 -1.14 -1.51 119.26 120.34 2ew5 h ALA 133 Ca 0.33 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2ew5 h ALA 133 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ew5 h ALA 133 CO -0.06 0.48 -0.32 0.28 0.00 0.00 0.00 179.25 179.63 2ew5 h VAL 134 N 0.14 1.38 -0.65 0.00 2.07 -0.19 -2.57 116.25 116.43 2ew5 h VAL 134 Ca 0.02 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 2ew5 h VAL 134 Cb 0.64 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2ew5 h VAL 134 CO 0.05 0.48 0.36 0.00 0.02 0.00 0.00 177.57 178.48 2ew5 h ALA 135 N 0.52 0.84 -0.12 1.67 0.00 -0.87 0.18 119.26 121.47 2ew5 h ALA 135 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ew5 h ALA 135 Cb 0.93 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ew5 h ALA 135 CO 0.07 0.35 0.06 0.82 0.00 0.00 0.00 179.25 180.55 2ew5 h ILE 136 N 0.89 1.00 -0.59 0.00 2.04 -1.30 0.17 117.51 119.73 2ew5 h ILE 136 Ca 0.23 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2ew5 h ILE 136 Cb 0.04 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2ew5 h ILE 136 CO -0.04 0.02 0.20 1.56 0.00 0.00 0.00 178.15 179.89 2ew5 h GLN 137 N 0.13 0.90 0.39 2.37 4.20 -1.17 -0.25 115.11 121.68 2ew5 h GLN 137 Ca 0.05 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2ew5 h GLN 137 Cb 0.01 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2ew5 h GLN 137 CO -0.03 0.80 -0.19 1.25 -0.67 0.00 0.00 178.83 179.99 2ew5 h HIS 138 N 0.83 -0.49 -0.56 2.96 2.76 -0.69 -1.21 115.15 118.75 2ew5 h HIS 138 Ca 0.19 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2ew5 h HIS 138 Cb 0.27 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 2ew5 h HIS 138 CO 0.02 -0.27 0.36 0.93 -1.30 0.00 0.00 177.93 177.67 2ew5 h GLU 139 N -0.58 0.74 -0.38 5.26 4.39 -0.55 -1.88 114.58 121.58 2ew5 h GLU 139 Ca -0.05 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2ew5 h GLU 139 Cb 0.44 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2ew5 h GLU 139 CO 0.09 0.50 0.22 0.82 -1.16 0.00 0.00 179.01 179.48 2ew5 h ILE 140 N 0.75 1.11 -0.97 3.13 2.04 -0.97 -0.67 117.51 121.93 2ew5 h ILE 140 Ca 0.20 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2ew5 h ILE 140 Cb -0.07 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2ew5 h ILE 140 CO -0.04 0.12 0.64 0.44 0.00 0.00 0.00 178.15 179.30 2ew5 h ASP 141 N 0.52 1.05 -0.95 1.72 3.32 -0.37 -1.64 116.42 120.07 2ew5 h ASP 141 Ca 0.14 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.26 2ew5 h ASP 141 Cb -0.01 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.24 2ew5 h ASP 141 CO -0.03 0.71 0.61 0.45 -1.72 0.00 0.00 179.24 179.27 2ew5 h HIS 142 N 1.21 1.10 0.00 4.55 3.86 -0.92 0.20 115.15 125.15 2ew5 h HIS 142 Ca 0.39 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2ew5 h HIS 142 Cb 0.04 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.15 2ew5 h HIS 142 CO -0.00 0.54 -0.02 -0.07 0.86 0.00 0.00 177.93 179.23 2ew5 h LEU 143 N 1.04 0.00 -3.33 2.43 3.38 -1.24 -0.85 115.31 116.74 2ew5 h LEU 143 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2ew5 h LEU 143 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2ew5 h LEU 143 CO -0.18 0.02 0.00 0.59 0.09 0.00 0.00 178.44 178.96 2ew5 n ASN 144 N -3.46 4.51 -1.64 -0.43 5.03 -0.32 -1.13 115.26 117.81 2ew5 n ASN 144 Ca -0.03 -2.89 -0.14 0.00 0.87 0.00 0.00 54.58 52.39 2ew5 n ASN 144 Cb 0.12 -0.58 -0.01 0.00 -1.02 0.00 0.00 39.78 38.30 2ew5 n ASN 144 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ew5 n GLY 145 N 0.04 -0.21 3.41 7.41 0.00 -0.32 -4.80 105.19 110.71 2ew5 n GLY 145 Ca 0.23 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2ew5 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ew5 s VAL 146 N -2.72 3.31 0.09 1.61 1.01 -0.09 -4.45 120.40 119.16 2ew5 s VAL 146 Ca 0.01 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2ew5 s VAL 146 Cb -0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2ew5 s VAL 146 CO 0.01 0.51 0.05 -0.76 0.00 0.00 0.00 175.10 174.91 2ew5 s LEU 147 N 0.37 3.66 0.58 3.92 1.43 -1.26 -3.12 118.68 124.26 2ew5 s LEU 147 Ca -0.09 -0.09 0.32 0.00 -1.03 0.00 0.00 54.13 53.24 2ew5 s LEU 147 Cb -0.15 -2.35 1.82 0.00 0.03 0.00 0.00 46.19 45.53 2ew5 s LEU 147 CO 0.05 0.16 2.21 2.19 0.23 0.00 0.00 176.35 181.19 2ew5 h PHE 148 N 3.28 0.00 0.00 0.29 -0.00 -1.98 0.79 116.94 119.32 2ew5 h PHE 148 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 2ew5 h PHE 148 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.12 2ew5 h PHE 148 CO 0.61 0.04 0.00 -0.39 -0.00 0.00 0.00 178.31 178.56 2ew5 h VAL 149 N 0.00 0.00 0.00 0.88 -1.51 -1.98 -1.97 116.25 111.67 2ew5 h VAL 149 Ca -0.00 -0.35 -0.10 0.00 -1.23 0.00 0.00 66.70 65.02 2ew5 h VAL 149 Cb 0.13 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2ew5 h VAL 149 CO 0.00 0.00 -0.48 0.44 -1.23 0.00 0.00 177.57 176.30 2ew5 h ASP 150 N 0.00 0.00 -0.41 4.19 3.45 -1.24 -3.10 116.42 119.31 2ew5 h ASP 150 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ew5 h ASP 150 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2ew5 h ASP 150 CO 0.00 0.48 0.00 0.29 -1.57 0.00 0.00 179.24 178.44 2ew5 n LYS 151 N -3.78 3.07 -2.90 3.56 5.02 -0.74 -4.95 118.16 117.44 2ew5 n LYS 151 Ca -0.01 -1.95 -0.38 0.00 -2.02 0.00 0.00 58.31 53.95 2ew5 n LYS 151 Cb 0.53 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 2ew5 n LYS 151 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ew5 s LEU 152 N -1.53 4.51 1.22 -0.35 1.43 -1.17 -4.68 118.68 118.10 2ew5 s LEU 152 Ca 0.34 1.73 -0.15 0.00 -1.03 0.00 0.00 54.13 55.02 2ew5 s LEU 152 Cb 0.24 -3.58 0.30 0.00 0.03 0.00 0.00 46.19 43.18 2ew5 s LEU 152 CO 0.14 0.11 1.01 -0.94 0.23 0.00 0.00 176.35 176.90 2ew5 s SER 153 N -1.34 0.56 0.12 2.29 1.04 -1.26 -4.62 113.70 110.49 2ew5 s SER 153 Ca 0.41 1.31 -0.31 0.00 0.48 0.00 0.00 55.95 57.85 2ew5 s SER 153 Cb -0.22 -2.02 -0.08 0.00 0.10 0.00 0.00 66.02 63.80 2ew5 s SER 153 CO 0.26 -4.43 1.58 0.40 0.98 0.00 0.00 173.24 172.03 2ew5 h ILE 154 N -2.78 0.11 0.47 -1.02 2.04 -2.00 -1.35 117.51 112.98 2ew5 h ILE 154 Ca -0.58 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2ew5 h ILE 154 Cb 1.34 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2ew5 h ILE 154 CO 0.47 0.00 -0.24 0.25 0.00 0.00 0.00 178.15 178.62 2ew5 h LEU 155 N -0.57 -0.59 -2.05 1.44 5.85 -2.01 -2.95 115.31 114.43 2ew5 h LEU 155 Ca 0.05 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2ew5 h LEU 155 Cb 0.66 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2ew5 h LEU 155 CO -0.36 -0.41 0.14 0.11 -0.34 0.00 0.00 178.44 177.59 2ew5 h LYS 156 N -0.66 0.00 -0.38 1.25 1.79 -1.89 -0.50 116.57 116.18 2ew5 h LYS 156 Ca -0.06 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.32 2ew5 h LYS 156 Cb 0.52 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2ew5 h LYS 156 CO 0.09 0.00 -0.11 -0.09 -1.08 0.00 0.00 179.45 178.25 2ew5 h ARG 157 N 0.00 0.68 -0.41 3.15 2.43 -1.07 -1.01 114.38 118.14 2ew5 h ARG 157 Ca 0.09 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 2ew5 h ARG 157 Cb 0.38 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2ew5 h ARG 157 CO -0.00 0.77 -0.10 0.87 -1.51 0.00 0.00 179.97 180.00 2ew5 h LYS 158 N 0.62 0.80 -0.90 0.20 1.79 -1.04 -1.98 116.57 116.06 2ew5 h LYS 158 Ca 0.11 -0.31 0.02 0.00 -2.18 0.00 0.00 60.65 58.29 2ew5 h LYS 158 Cb 0.56 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.11 2ew5 h LYS 158 CO 0.03 0.93 0.59 -0.22 -1.08 0.00 0.00 179.45 179.71 2ew5 h LYS 159 N 0.62 1.16 -0.40 3.15 3.64 -1.02 -0.23 116.57 123.49 2ew5 h LYS 159 Ca 0.10 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2ew5 h LYS 159 Cb 0.63 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2ew5 h LYS 159 CO 0.04 0.77 0.16 0.35 -2.27 0.00 0.00 179.45 178.50 2ew5 h PHE 160 N 1.19 0.61 -0.72 1.91 -0.00 -0.85 -0.65 116.94 118.44 2ew5 h PHE 160 Ca 0.34 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.97 58.20 2ew5 h PHE 160 Cb -0.10 -0.18 -0.03 0.00 -0.00 0.00 0.00 35.95 35.64 2ew5 h PHE 160 CO -0.00 0.54 0.21 0.93 -0.00 0.00 0.00 178.31 179.98 2ew5 h GLU 161 N 0.50 1.13 0.30 1.11 5.08 -0.76 0.19 114.58 122.13 2ew5 h GLU 161 Ca 0.13 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2ew5 h GLU 161 Cb 0.18 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2ew5 h GLU 161 CO -0.01 0.98 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.61 2ew5 h LYS 162 N 1.07 -0.39 0.00 2.33 3.64 -0.78 0.50 116.57 122.95 2ew5 h LYS 162 Ca 0.23 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2ew5 h LYS 162 Cb 0.33 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2ew5 h LYS 162 CO -0.00 -0.21 -0.18 0.93 -2.27 0.00 0.00 179.45 177.71 2ew5 h GLU 163 N -0.47 0.00 -0.10 1.90 5.08 -1.00 -0.09 114.58 119.90 2ew5 h GLU 163 Ca -0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2ew5 h GLU 163 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2ew5 h GLU 163 CO 0.07 0.18 -0.12 1.25 -1.00 0.00 0.00 179.01 179.39 2ew5 h LEU 164 N 0.00 0.28 -2.15 1.33 6.46 -0.24 -2.42 115.31 118.57 2ew5 h LEU 164 Ca -0.00 -0.50 -0.00 0.00 -0.12 0.00 0.00 57.88 57.25 2ew5 h LEU 164 Cb 0.38 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2ew5 h LEU 164 CO 0.02 0.73 -0.01 0.11 -0.62 0.00 0.00 178.44 178.67 2ew5 h LYS 165 N -0.16 0.00 -0.35 1.25 1.57 -0.35 -2.55 116.57 115.98 2ew5 h LYS 165 Ca 0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2ew5 h LYS 165 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2ew5 h LYS 165 CO 0.03 0.01 -0.15 1.49 -0.57 0.00 0.00 179.45 180.26 2ew5 h GLU 166 N 0.00 0.72 0.00 3.15 4.57 -0.54 -3.51 114.58 118.97 2ew5 h GLU 166 Ca -0.00 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2ew5 h GLU 166 Cb 0.28 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2ew5 h GLU 166 CO 0.00 0.91 0.00 -0.11 -1.18 0.00 0.00 179.01 178.63