#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pwe h LEU 7 N 0.00 0.49-10.77 -3.43 3.38 -1.93 -3.44 115.31 99.61 1pwe h LEU 7 Ca 0.00 -0.21 -0.46 0.00 0.09 0.00 0.00 57.88 57.30 1pwe h LEU 7 Cb 0.00 -0.13 0.13 0.00 0.09 0.00 0.00 40.66 40.75 1pwe h LEU 7 CO 0.00 0.56 0.27 -1.38 0.09 0.00 0.00 178.44 177.99 1pwe s HIS 8 N -5.39 1.57 0.12 1.13 -3.43 -1.26 -4.82 115.29 103.21 1pwe s HIS 8 Ca -0.13 0.02 0.04 0.00 -0.80 0.00 0.00 55.06 54.19 1pwe s HIS 8 Cb 0.09 -3.58 -0.04 0.00 -1.43 0.00 0.00 32.58 27.62 1pwe s HIS 8 CO 0.75 -2.21 -0.09 0.14 -2.00 0.00 0.00 174.74 171.32 1pwe s VAL 9 N -3.54 0.99 -0.68 -5.38 -7.23 -1.26 -5.05 120.40 98.25 1pwe s VAL 9 Ca 0.70 -1.94 -0.27 0.00 -1.81 0.00 0.00 61.98 58.66 1pwe s VAL 9 Cb -0.04 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.22 1pwe s VAL 9 CO 0.49 -0.75 1.25 -0.75 -0.31 0.00 0.00 175.10 175.03 1pwe s LYS 10 N -3.58 3.31 0.40 4.82 2.20 -1.26 -4.97 119.74 120.65 1pwe s LYS 10 Ca 0.13 -0.06 -0.24 0.00 -0.36 0.00 0.00 55.97 55.44 1pwe s LYS 10 Cb 0.02 -4.12 -0.09 0.00 -1.51 0.00 0.00 37.83 32.13 1pwe s LYS 10 CO -0.01 -1.97 1.02 0.95 -0.36 0.00 0.00 175.35 174.97 1pwe s THR 11 N 5.44 3.89 0.95 3.43 -4.23 -1.26 -5.03 115.64 118.82 1pwe s THR 11 Ca 0.38 1.40 -0.11 0.00 -1.18 0.00 0.00 61.69 62.18 1pwe s THR 11 Cb -0.08 -3.70 0.16 0.00 1.34 0.00 0.00 72.50 70.22 1pwe s THR 11 CO 0.19 -0.04 1.08 -0.81 -0.54 0.00 0.00 174.62 174.50 1pwe n PRO 12 N -0.14 -0.69 -3.83 3.99 -0.04 -1.26 -4.74 135.00 128.29 1pwe n PRO 12 Ca 0.05 -0.14 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 1pwe n PRO 12 Cb 0.51 -2.32 -0.15 0.00 -0.04 0.00 0.00 33.50 31.50 1pwe n PRO 12 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1pwe s LEU 13 N -6.34 3.21 0.35 1.53 2.96 -1.26 -2.02 118.68 117.12 1pwe s LEU 13 Ca 0.67 -2.05 -0.25 0.00 -0.22 0.00 0.00 54.13 52.27 1pwe s LEU 13 Cb -0.23 -1.17 -0.09 0.00 0.50 0.00 0.00 46.19 45.19 1pwe s LEU 13 CO 0.59 -0.37 1.01 -0.13 -1.32 0.00 0.00 176.35 176.13 1pwe s ARG 14 N 1.07 4.40 -0.83 1.98 0.52 -0.07 -4.79 118.95 121.22 1pwe s ARG 14 Ca 0.12 1.46 -0.13 0.00 -0.52 0.00 0.00 55.73 56.66 1pwe s ARG 14 Cb -0.20 -2.72 0.22 0.00 0.52 0.00 0.00 34.95 32.78 1pwe s ARG 14 CO -0.14 0.08 0.76 0.34 0.02 0.00 0.00 175.30 176.36 1pwe s ASP 15 N -1.52 6.67 -0.48 0.23 3.68 -1.26 0.14 116.67 124.13 1pwe s ASP 15 Ca 0.53 -2.78 -0.27 0.00 2.13 0.00 0.00 52.55 52.16 1pwe s ASP 15 Cb -0.21 -2.18 -0.02 0.00 -1.45 0.00 0.00 42.92 39.06 1pwe s ASP 15 CO 0.27 -0.53 1.85 -0.55 0.13 0.00 0.00 175.17 176.33 1pwe s SER 16 N 1.96 5.53 0.35 -0.34 0.15 -0.69 -4.86 113.70 115.80 1pwe s SER 16 Ca 0.19 0.81 0.03 0.00 0.70 0.00 0.00 55.95 57.68 1pwe s SER 16 Cb -0.11 -2.53 0.63 0.00 -1.71 0.00 0.00 66.02 62.31 1pwe s SER 16 CO -0.08 -2.08 1.95 -0.03 1.20 0.00 0.00 173.24 174.19 1pwe h MET 17 N 14.15 0.68 0.29 5.44 4.05 -1.95 -1.01 114.93 136.58 1pwe h MET 17 Ca -0.29 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.03 1pwe h MET 17 Cb 1.17 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1pwe h MET 17 CO 1.13 0.54 -0.14 0.00 0.23 0.00 0.00 176.91 178.67 1pwe h ALA 18 N 1.56 -0.39 0.00 0.39 0.00 -1.93 -2.06 119.26 116.82 1pwe h ALA 18 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1pwe h ALA 18 Cb 0.09 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1pwe h ALA 18 CO -0.02 -0.48 -0.22 -0.07 0.00 0.00 0.00 179.25 178.46 1pwe h LEU 19 N -0.87 0.00 -0.29 0.00 4.07 -1.92 -2.49 115.31 113.80 1pwe h LEU 19 Ca -0.04 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.80 1pwe h LEU 19 Cb 0.52 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1pwe h LEU 19 CO 0.07 0.22 -0.27 0.28 -1.08 0.00 0.00 178.44 177.65 1pwe h SER 20 N 0.00 0.75 -0.73 -0.43 0.02 -1.21 -0.54 113.55 111.41 1pwe h SER 20 Ca -0.00 -0.46 0.04 0.00 -0.84 0.00 0.00 61.79 60.52 1pwe h SER 20 Cb 0.70 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 1pwe h SER 20 CO 0.03 1.05 0.45 0.50 -1.14 0.00 0.00 176.83 177.72 1pwe h LYS 21 N 0.45 0.84 -0.23 3.45 3.64 -1.00 0.22 116.57 123.93 1pwe h LYS 21 Ca 0.05 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1pwe h LYS 21 Cb 0.83 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1pwe h LYS 21 CO 0.07 0.55 -0.10 0.28 -2.27 0.00 0.00 179.45 177.98 1pwe h VAL 22 N 0.86 1.30 0.00 2.00 2.07 -1.22 -3.20 116.25 118.06 1pwe h VAL 22 Ca 0.30 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1pwe h VAL 22 Cb 0.07 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1pwe h VAL 22 CO -0.13 0.36 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1pwe h ALA 23 N 0.72 1.00 -0.82 1.67 0.00 -0.90 -3.48 119.26 117.45 1pwe h ALA 23 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1pwe h ALA 23 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pwe h ALA 23 CO 0.03 0.00 -0.14 0.41 0.00 0.00 0.00 179.25 179.55 1pwe n GLY 24 N 0.92 0.15 3.55 0.00 0.00 0.76 -4.81 105.19 105.75 1pwe n GLY 24 Ca 0.03 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1pwe n GLY 24 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pwe s THR 25 N -2.29 0.00 0.16 2.61 -1.32 -1.14 -5.01 115.64 108.64 1pwe s THR 25 Ca 0.00 0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.15 1pwe s THR 25 Cb -0.00 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.86 1pwe s THR 25 CO 0.00 0.00 1.67 -1.20 -2.21 0.00 0.00 174.62 172.89 1pwe n SER 26 N 0.37 3.54 -4.14 8.08 7.64 -1.26 -4.40 113.62 123.45 1pwe n SER 26 Ca -0.09 1.06 -0.32 0.00 1.01 0.00 0.00 58.87 60.52 1pwe n SER 26 Cb 0.59 -1.49 -0.16 0.00 -1.01 0.00 0.00 64.21 62.14 1pwe n SER 26 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pwe s VAL 27 N 1.37 2.01 -0.08 0.44 1.01 -1.26 -2.26 120.40 121.63 1pwe s VAL 27 Ca 0.79 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1pwe s VAL 27 Cb -0.60 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1pwe s VAL 27 CO 0.36 0.54 0.00 -0.36 0.00 0.00 0.00 175.10 175.64 1pwe s PHE 28 N 1.06 3.16 -0.24 5.22 2.99 -0.02 -1.70 117.98 128.45 1pwe s PHE 28 Ca -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 56.93 57.06 1pwe s PHE 28 Cb -0.14 -1.78 -0.00 0.00 0.00 0.00 0.00 43.02 41.09 1pwe s PHE 28 CO -0.07 0.47 -0.01 -0.51 -0.00 0.00 0.00 175.22 175.11 1pwe s LEU 29 N -0.93 3.18 -0.60 -0.37 1.43 0.12 -0.57 118.68 120.94 1pwe s LEU 29 Ca 0.14 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1pwe s LEU 29 Cb -0.11 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 44.39 1pwe s LEU 29 CO 0.03 -0.07 0.89 -0.75 0.23 0.00 0.00 176.35 176.68 1pwe s LYS 30 N 1.48 3.17 -0.34 1.70 2.47 -0.88 -0.90 119.74 126.44 1pwe s LYS 30 Ca 0.05 -0.72 -0.04 0.00 -1.56 0.00 0.00 55.97 53.69 1pwe s LYS 30 Cb -0.15 -4.16 -0.11 0.00 -1.46 0.00 0.00 37.83 31.94 1pwe s LYS 30 CO -0.01 -1.62 2.16 -1.33 0.16 0.00 0.00 175.35 174.71 1pwe n MET 31 N 7.31 1.45 0.00 4.03 2.81 -0.86 -1.58 117.12 130.28 1pwe n MET 31 Ca -0.03 -0.89 0.03 0.00 -1.81 0.00 0.00 57.70 55.01 1pwe n MET 31 Cb 0.46 -2.03 0.16 0.00 -0.71 0.00 0.00 33.22 31.10 1pwe n MET 31 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1pwe n ASP 32 N 3.30 0.00 0.16 7.83 10.43 -0.93 -0.25 116.55 137.10 1pwe n ASP 32 Ca 0.31 0.36 0.12 0.00 2.57 0.00 0.00 54.79 58.15 1pwe n ASP 32 Cb 0.36 -0.40 0.57 0.00 1.84 0.00 0.00 41.12 43.48 1pwe n ASP 32 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1pwe h SER 33 N 0.00 0.00 -0.21 -2.24 4.64 -1.52 -1.06 113.55 113.16 1pwe h SER 33 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pwe h SER 33 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1pwe h SER 33 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 1pwe n SER 34 N -2.34 1.98 -4.78 4.97 7.64 0.66 -4.62 113.62 117.13 1pwe n SER 34 Ca 0.01 -1.78 -0.36 0.00 1.01 0.00 0.00 58.87 57.75 1pwe n SER 34 Cb 0.16 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1pwe n SER 34 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1pwe s GLN 35 N -1.73 3.71 0.17 1.43 -1.52 -0.40 -4.94 119.66 116.38 1pwe s GLN 35 Ca 0.33 1.66 -0.25 0.00 -1.95 0.00 0.00 55.36 55.15 1pwe s GLN 35 Cb 0.18 -2.29 0.05 0.00 -0.22 0.00 0.00 33.01 30.73 1pwe s GLN 35 CO 0.27 -0.56 1.58 -1.35 -0.25 0.00 0.00 175.29 174.97 1pwe h PRO 36 N 1.83 -0.24 -0.95 2.91 0.11 -1.87 0.45 132.00 134.23 1pwe h PRO 36 Ca -0.49 0.02 0.20 0.00 0.11 0.00 0.00 66.00 65.83 1pwe h PRO 36 Cb 1.24 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.33 1pwe h PRO 36 CO 0.59 -0.16 0.61 1.03 -0.21 0.00 0.00 178.00 179.87 1pwe h SER 37 N -0.25 0.56 0.00 -2.05 0.87 -1.92 -3.44 113.55 107.32 1pwe h SER 37 Ca 0.18 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1pwe h SER 37 Cb 0.56 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1pwe h SER 37 CO -0.63 0.21 0.00 0.61 -0.53 0.00 0.00 176.83 176.49 1pwe n GLY 38 N -1.44 0.97 3.58 5.77 0.00 0.15 -4.73 105.19 109.48 1pwe n GLY 38 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1pwe n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pwe s SER 39 N -0.41 -0.15 0.56 1.61 1.04 -1.26 -0.92 113.70 114.18 1pwe s SER 39 Ca 0.00 -0.75 0.30 0.00 0.48 0.00 0.00 55.95 55.97 1pwe s SER 39 Cb 0.00 0.59 1.67 0.00 0.10 0.00 0.00 66.02 68.38 1pwe s SER 39 CO 0.00 -1.12 2.17 2.19 0.98 0.00 0.00 173.24 177.46 1pwe h PHE 40 N 2.24 0.00 -0.54 5.02 -5.15 -1.59 -3.12 116.94 113.79 1pwe h PHE 40 Ca -0.26 0.00 0.16 0.00 -0.20 0.00 0.00 57.97 57.66 1pwe h PHE 40 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.40 1pwe h PHE 40 CO 0.39 0.06 0.55 0.87 -2.00 0.00 0.00 178.31 178.18 1pwe h LYS 41 N 0.00 0.00 0.00 6.09 1.57 -1.92 -0.26 116.57 122.06 1pwe h LYS 41 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pwe h LYS 41 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1pwe h LYS 41 CO 0.01 0.00 -0.01 0.97 -0.57 0.00 0.00 179.45 179.85 1pwe h ILE 42 N 0.00 0.08 0.00 1.86 6.09 -1.88 -1.82 117.51 121.84 1pwe h ILE 42 Ca 0.26 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 1pwe h ILE 42 Cb 1.36 1.19 0.00 0.00 0.47 0.00 0.00 36.82 39.84 1pwe h ILE 42 CO -0.00 0.01 0.00 0.54 -3.07 0.00 0.00 178.15 175.63 1pwe n ARG 43 N -3.17 0.00 -0.26 2.19 1.74 -0.11 0.24 116.66 117.29 1pwe n ARG 43 Ca -0.02 0.43 -0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1pwe n ARG 43 Cb 0.16 -1.38 0.05 0.00 -1.02 0.00 0.00 32.46 30.26 1pwe n ARG 43 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1pwe h GLY 44 N 0.00 1.20 0.81 -0.13 0.00 -1.51 -0.06 103.07 103.37 1pwe h GLY 44 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1pwe h GLY 44 CO 0.00 0.65 0.00 -2.22 0.00 0.00 0.00 176.54 174.98 1pwe h ILE 45 N 1.06 1.25 -0.85 2.60 1.08 -1.41 -2.24 117.51 119.00 1pwe h ILE 45 Ca 0.23 -0.83 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1pwe h ILE 45 Cb 0.29 1.45 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 1pwe h ILE 45 CO -0.01 0.25 0.51 1.23 -0.69 0.00 0.00 178.15 179.45 1pwe h GLY 46 N 0.07 1.22 0.95 5.37 0.00 -0.07 -0.14 103.07 110.47 1pwe h GLY 46 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1pwe h GLY 46 CO 0.01 0.49 -0.05 0.84 0.00 0.00 0.00 176.54 177.83 1pwe h HIS 47 N 1.16 -0.13 -0.93 5.60 -0.00 -0.92 -0.48 115.15 119.46 1pwe h HIS 47 Ca 0.30 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.67 1pwe h HIS 47 Cb -0.05 0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 1pwe h HIS 47 CO -0.00 -0.08 0.55 1.25 -0.00 0.00 0.00 177.93 179.64 1pwe h LEU 48 N -0.12 1.13 -0.27 0.26 7.12 -1.11 -1.98 115.31 120.33 1pwe h LEU 48 Ca 0.00 -0.08 -0.05 0.00 0.13 0.00 0.00 57.88 57.88 1pwe h LEU 48 Cb 0.11 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 1pwe h LEU 48 CO -0.01 0.87 -0.04 0.00 -0.13 0.00 0.00 178.44 179.14 1pwe h LYS 50 N 0.27 0.84 0.08 0.00 3.64 -0.94 0.24 116.57 120.69 1pwe h LYS 50 Ca 0.07 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1pwe h LYS 50 Cb 0.49 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1pwe h LYS 50 CO 0.02 0.60 -0.04 1.98 -2.27 0.00 0.00 179.45 179.75 1pwe h MET 51 N 0.85 -0.10 -0.67 1.90 4.05 -1.07 -2.10 114.93 117.79 1pwe h MET 51 Ca 0.22 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.61 1pwe h MET 51 Cb -0.00 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 1pwe h MET 51 CO -0.04 0.10 0.27 0.87 0.23 0.00 0.00 176.91 178.34 1pwe h LYS 52 N -0.29 1.00 -0.33 0.39 1.79 -0.80 -2.00 116.57 116.34 1pwe h LYS 52 Ca -0.01 -0.18 0.05 0.00 -2.18 0.00 0.00 60.65 58.33 1pwe h LYS 52 Cb 0.25 -0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 1pwe h LYS 52 CO 0.02 0.84 0.05 0.00 -1.08 0.00 0.00 179.45 179.27 1pwe h ALA 53 N 1.12 0.34 -0.93 3.86 0.00 -0.46 -0.16 119.26 123.03 1pwe h ALA 53 Ca 0.22 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1pwe h ALA 53 Cb 0.20 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1pwe h ALA 53 CO -0.02 -0.36 0.60 0.87 0.00 0.00 0.00 179.25 180.35 1pwe h LYS 54 N 0.16 1.04 -0.36 0.00 6.56 -1.06 -0.86 116.57 122.05 1pwe h LYS 54 Ca 0.16 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1pwe h LYS 54 Cb 0.18 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 1pwe h LYS 54 CO -0.22 0.69 0.00 1.04 -2.06 0.00 0.00 179.45 178.90 1pwe n GLN 55 N -4.49 0.93 -0.28 3.15 6.02 -0.22 -4.84 117.38 117.65 1pwe n GLN 55 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1pwe n GLN 55 Cb 0.19 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1pwe n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pwe n GLY 56 N 0.28 0.64 3.59 1.08 0.00 -0.33 -5.03 105.19 105.42 1pwe n GLY 56 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pwe n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pwe n LYS 58 N 0.46 -0.67 -3.64 0.00 2.85 -0.16 -4.72 118.16 112.28 1pwe n LYS 58 Ca 0.09 -0.44 -0.04 0.00 -1.05 0.00 0.00 58.31 56.87 1pwe n LYS 58 Cb 0.36 -0.90 -0.07 0.00 -0.65 0.00 0.00 35.03 33.77 1pwe n LYS 58 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1pwe s HIS 59 N -0.03 -0.58 -0.06 5.58 5.04 -1.23 -4.34 115.29 119.67 1pwe s HIS 59 Ca 0.00 1.21 -0.03 0.00 -1.54 0.00 0.00 55.06 54.70 1pwe s HIS 59 Cb 0.00 0.37 -0.04 0.00 0.04 0.00 0.00 32.58 32.95 1pwe s HIS 59 CO 0.00 -0.29 0.10 -0.06 -2.34 0.00 0.00 174.74 172.15 1pwe s PHE 60 N 1.08 3.39 -0.03 3.88 0.40 -0.51 -1.17 117.98 125.03 1pwe s PHE 60 Ca -0.06 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 1pwe s PHE 60 Cb -0.04 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.67 1pwe s PHE 60 CO -0.13 0.60 -0.08 0.08 0.70 0.00 0.00 175.22 176.39 1pwe s VAL 61 N -1.10 0.73 0.01 -0.44 1.01 0.14 -0.29 120.40 120.45 1pwe s VAL 61 Ca 0.19 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 1pwe s VAL 61 Cb -0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1pwe s VAL 61 CO 0.09 0.23 0.08 0.00 0.00 0.00 0.00 175.10 175.50 1pwe n SER 63 N 1.63 2.89 -4.27 0.00 3.41 -1.26 -0.77 113.62 115.25 1pwe n SER 63 Ca -0.22 -3.44 -0.32 0.00 -0.26 0.00 0.00 58.87 54.62 1pwe n SER 63 Cb 0.56 -0.57 -0.16 0.00 -0.26 0.00 0.00 64.21 63.77 1pwe n SER 63 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1pwe s SER 64 N -2.42 3.31 0.00 4.04 0.01 -1.26 -4.83 113.70 112.56 1pwe s SER 64 Ca 0.42 -0.49 0.26 0.00 1.31 0.00 0.00 55.95 57.45 1pwe s SER 64 Cb 0.37 -1.37 0.77 0.00 0.21 0.00 0.00 66.02 65.99 1pwe s SER 64 CO 0.03 0.18 1.59 0.00 0.41 0.00 0.00 173.24 175.45 1pwe n ALA 65 N 3.42 3.15 -1.43 1.44 0.00 -1.26 -2.96 120.51 122.87 1pwe n ALA 65 Ca -0.19 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1pwe n ALA 65 Cb 0.53 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1pwe n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pwe n GLY 66 N 1.46 1.33 0.36 0.00 0.00 -1.26 -4.70 105.19 102.37 1pwe n GLY 66 Ca 0.08 -1.56 0.07 0.00 0.00 0.00 0.00 46.02 44.61 1pwe n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pwe h ASN 67 N 0.00 0.72 -0.45 1.61 2.35 -1.97 -0.65 115.58 117.19 1pwe h ASN 67 Ca 0.00 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1pwe h ASN 67 Cb 0.00 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1pwe h ASN 67 CO 0.00 0.44 0.25 0.00 -1.65 0.00 0.00 177.43 176.47 1pwe h ALA 68 N 1.58 0.57 -0.33 -0.83 0.00 -1.92 0.40 119.26 118.74 1pwe h ALA 68 Ca 0.36 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1pwe h ALA 68 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1pwe h ALA 68 CO -0.14 0.09 0.01 0.78 0.00 0.00 0.00 179.25 179.99 1pwe h GLY 69 N 0.59 0.62 0.80 0.00 0.00 -1.22 0.10 103.07 103.96 1pwe h GLY 69 Ca 0.16 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.07 1pwe h GLY 69 CO -0.03 0.41 0.17 -0.33 0.00 0.00 0.00 176.54 176.77 1pwe h MET 70 N 0.38 0.34 -0.37 4.80 2.07 -0.84 0.16 114.93 121.47 1pwe h MET 70 Ca 0.09 -0.02 0.02 0.00 -2.07 0.00 0.00 59.70 57.73 1pwe h MET 70 Cb 0.43 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 30.05 1pwe h MET 70 CO 0.02 0.23 0.20 0.00 1.07 0.00 0.00 176.91 178.42 1pwe h ALA 71 N 1.20 0.46 0.02 6.32 0.00 0.07 -0.50 119.26 126.84 1pwe h ALA 71 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pwe h ALA 71 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1pwe h ALA 71 CO -0.12 -0.16 -0.01 1.15 0.00 0.00 0.00 179.25 180.11 1pwe h THR 72 N 0.40 1.04 -0.53 0.00 2.02 -0.15 -1.14 112.91 114.55 1pwe h THR 72 Ca 0.15 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.20 1pwe h THR 72 Cb 0.04 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1pwe h THR 72 CO -0.09 0.05 0.26 0.00 0.37 0.00 0.00 175.52 176.10 1pwe h ALA 73 N 0.87 0.68 -0.35 6.16 0.00 -0.47 -0.19 119.26 125.96 1pwe h ALA 73 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1pwe h ALA 73 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1pwe h ALA 73 CO 0.00 -0.09 0.13 -0.92 0.00 0.00 0.00 179.25 178.37 1pwe h TYR 74 N 0.50 0.54 -0.35 0.00 3.20 -0.97 -0.73 116.97 119.16 1pwe h TYR 74 Ca 0.24 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1pwe h TYR 74 Cb 0.17 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1pwe h TYR 74 CO -0.11 0.51 0.19 0.00 -1.64 0.00 0.00 178.16 177.12 1pwe h ALA 75 N 0.97 0.45 0.06 1.82 0.00 -0.83 -0.23 119.26 121.49 1pwe h ALA 75 Ca 0.11 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1pwe h ALA 75 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1pwe h ALA 75 CO -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 179.25 179.07 1pwe h ALA 76 N 1.06 -0.21 -0.40 0.00 0.00 -0.90 0.99 119.26 119.81 1pwe h ALA 76 Ca 0.12 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1pwe h ALA 76 Cb 0.05 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1pwe h ALA 76 CO -0.02 -0.65 -0.04 -0.09 0.00 0.00 0.00 179.25 178.45 1pwe h ARG 77 N -0.26 0.06 -0.25 0.00 2.43 -0.84 0.59 114.38 116.11 1pwe h ARG 77 Ca 0.03 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1pwe h ARG 77 Cb 0.29 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1pwe h ARG 77 CO -0.10 0.04 0.00 0.00 -1.51 0.00 0.00 179.97 178.40 1pwe h ARG 78 N 0.06 0.37 -0.25 0.20 2.47 -0.57 -0.72 114.38 115.95 1pwe h ARG 78 Ca 0.20 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1pwe h ARG 78 Cb 0.29 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1pwe h ARG 78 CO -0.36 0.40 0.00 1.28 0.56 0.00 0.00 179.97 181.85 1pwe n LEU 79 N -4.34 1.48 -2.06 3.04 4.77 0.30 -4.90 117.00 115.29 1pwe n LEU 79 Ca 0.01 -0.71 -0.17 0.00 -0.03 0.00 0.00 56.01 55.10 1pwe n LEU 79 Cb 0.20 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1pwe n LEU 79 CO 0.37 0.36 -0.17 0.61 -1.33 0.00 0.00 177.39 177.23 1pwe n GLY 80 N 0.98 -0.33 3.34 -0.72 0.00 -0.28 -5.02 105.19 103.17 1pwe n GLY 80 Ca 0.11 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1pwe n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pwe s LEU 81 N -5.04 2.45 0.65 0.99 1.43 0.08 -5.01 118.68 114.24 1pwe s LEU 81 Ca 0.05 -0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 52.14 1pwe s LEU 81 Cb -0.02 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1pwe s LEU 81 CO 0.07 -0.03 1.07 -2.84 0.23 0.00 0.00 176.35 174.84 1pwe s PRO 82 N -2.86 3.06 -0.03 1.29 0.02 -1.26 -3.66 135.00 131.55 1pwe s PRO 82 Ca 0.17 1.14 -0.03 0.00 0.02 0.00 0.00 61.00 62.30 1pwe s PRO 82 Cb -0.06 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.47 1pwe s PRO 82 CO 0.07 -1.02 0.08 0.00 -0.33 0.00 0.00 177.00 175.81 1pwe s ALA 83 N -2.68 -0.20 -0.10 -1.55 0.00 -1.26 -1.42 121.76 114.55 1pwe s ALA 83 Ca 0.62 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.84 1pwe s ALA 83 Cb -0.16 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1pwe s ALA 83 CO 0.45 -0.05 -0.12 0.99 0.00 0.00 0.00 175.76 177.03 1pwe s THR 84 N 0.11 1.26 -0.19 0.00 2.01 0.60 -0.35 115.64 119.09 1pwe s THR 84 Ca -0.01 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 1pwe s THR 84 Cb -0.01 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 1pwe s THR 84 CO -0.00 0.40 0.03 -0.63 -0.69 0.00 0.00 174.62 173.72 1pwe s ILE 85 N 1.18 4.34 -0.25 1.82 -1.09 0.23 -2.01 121.20 125.43 1pwe s ILE 85 Ca -0.04 -0.19 -0.09 0.00 -2.23 0.00 0.00 60.65 58.10 1pwe s ILE 85 Cb -0.14 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.74 1pwe s ILE 85 CO -0.03 0.44 0.12 -0.69 -1.23 0.00 0.00 174.94 173.55 1pwe s VAL 86 N 0.69 4.90 0.08 2.92 1.01 0.05 0.20 120.40 130.26 1pwe s VAL 86 Ca 0.01 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1pwe s VAL 86 Cb -0.14 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1pwe s VAL 86 CO 0.02 0.33 -0.12 0.68 0.00 0.00 0.00 175.10 176.02 1pwe s VAL 87 N 1.34 1.00 0.69 2.92 -7.23 -0.52 -4.28 120.40 114.32 1pwe s VAL 87 Ca 0.06 -1.46 -0.14 0.00 -1.81 0.00 0.00 61.98 58.64 1pwe s VAL 87 Cb -0.15 -1.18 0.01 0.00 0.56 0.00 0.00 36.38 35.63 1pwe s VAL 87 CO 0.06 -0.40 1.10 -2.16 -0.31 0.00 0.00 175.10 173.38 1pwe s PRO 88 N -2.24 2.70 0.52 4.82 0.04 -1.26 -1.06 135.00 138.52 1pwe s PRO 88 Ca 0.01 1.29 0.35 0.00 0.04 0.00 0.00 61.00 62.69 1pwe s PRO 88 Cb -0.07 -1.95 1.82 0.00 0.04 0.00 0.00 34.50 34.35 1pwe s PRO 88 CO 0.01 -1.31 2.07 0.66 0.04 0.00 0.00 177.00 178.47 1pwe h SER 89 N -0.30 0.00 -0.39 6.66 4.64 0.66 -2.71 113.55 122.11 1pwe h SER 89 Ca -0.46 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.62 1pwe h SER 89 Cb 1.24 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.21 1pwe h SER 89 CO 0.54 0.00 0.32 0.35 -0.87 0.00 0.00 176.83 177.17 1pwe n THR 90 N -2.79 2.41 -4.43 2.95 -2.24 -1.26 -4.87 114.28 104.06 1pwe n THR 90 Ca -0.02 -1.24 -0.34 0.00 -2.27 0.00 0.00 64.05 60.18 1pwe n THR 90 Cb 0.11 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.04 1pwe n THR 90 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pwe s THR 91 N -1.71 4.12 0.26 4.28 2.01 -1.02 -5.08 115.64 118.49 1pwe s THR 91 Ca 0.24 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 1pwe s THR 91 Cb 0.20 -2.73 -0.10 0.00 0.01 0.00 0.00 72.50 69.87 1pwe s THR 91 CO 0.01 0.57 1.48 -2.84 -0.69 0.00 0.00 174.62 173.15 1pwe s PRO 92 N -0.96 4.23 0.27 4.92 0.02 -1.26 -4.91 135.00 137.30 1pwe s PRO 92 Ca 0.14 2.38 -0.00 0.00 0.02 0.00 0.00 61.00 63.54 1pwe s PRO 92 Cb -0.11 -3.08 0.55 0.00 0.02 0.00 0.00 34.50 31.87 1pwe s PRO 92 CO 0.03 -0.48 1.78 0.00 -0.33 0.00 0.00 177.00 178.00 1pwe h ALA 93 N 4.97 1.34 -0.16 -1.55 0.00 -1.98 0.98 119.26 122.87 1pwe h ALA 93 Ca -0.46 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1pwe h ALA 93 Cb 1.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1pwe h ALA 93 CO 0.78 -0.03 -0.04 1.25 0.00 0.00 0.00 179.25 181.21 1pwe h LEU 94 N 0.70 0.21 -0.27 0.00 7.12 -1.99 -0.71 115.31 120.36 1pwe h LEU 94 Ca 0.47 -0.03 -0.21 0.00 0.13 0.00 0.00 57.88 58.25 1pwe h LEU 94 Cb 0.64 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1pwe h LEU 94 CO -0.34 0.29 -0.75 0.74 -0.13 0.00 0.00 178.44 178.24 1pwe h THR 95 N 0.22 1.32 -0.52 1.05 2.02 -1.21 -2.51 112.91 113.29 1pwe h THR 95 Ca 0.05 -2.04 -0.09 0.00 0.77 0.00 0.00 66.41 65.11 1pwe h THR 95 Cb 0.22 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1pwe h THR 95 CO 0.01 0.63 -0.02 0.40 0.37 0.00 0.00 175.52 176.91 1pwe h ILE 96 N 0.43 1.26 -0.67 3.11 2.04 -0.76 -2.76 117.51 120.15 1pwe h ILE 96 Ca -0.04 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 1pwe h ILE 96 Cb 1.36 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1pwe h ILE 96 CO 0.14 0.39 0.27 -0.33 0.00 0.00 0.00 178.15 178.63 1pwe h GLU 97 N 0.83 0.99 -0.69 2.37 4.39 -1.04 0.39 114.58 121.82 1pwe h GLU 97 Ca 0.15 -0.18 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1pwe h GLU 97 Cb 0.52 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1pwe h GLU 97 CO 0.03 0.82 0.40 -0.09 -1.16 0.00 0.00 179.01 179.01 1pwe h ARG 98 N 0.94 0.72 0.15 2.33 2.43 -1.26 0.99 114.38 120.69 1pwe h ARG 98 Ca 0.22 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1pwe h ARG 98 Cb 0.19 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1pwe h ARG 98 CO -0.02 0.48 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.78 1pwe h LEU 99 N 0.75 -0.18 -1.22 3.80 4.07 -1.14 -3.03 115.31 118.36 1pwe h LEU 99 Ca 0.30 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.24 1pwe h LEU 99 Cb 0.14 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.89 1pwe h LEU 99 CO -0.16 -0.08 0.53 0.11 -1.08 0.00 0.00 178.44 177.76 1pwe h LYS 100 N -0.25 1.05 0.00 1.13 1.57 -0.29 -1.97 116.57 117.80 1pwe h LYS 100 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1pwe h LYS 100 Cb 0.20 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1pwe h LYS 100 CO 0.03 0.69 0.00 0.09 -0.57 0.00 0.00 179.45 179.70 1pwe n ASN 101 N -4.42 0.00 -1.19 0.86 3.02 0.28 -1.08 115.26 112.74 1pwe n ASN 101 Ca 0.09 -0.30 0.11 0.00 -0.03 0.00 0.00 54.58 54.45 1pwe n ASN 101 Cb 0.03 -0.08 0.25 0.00 -0.61 0.00 0.00 39.78 39.38 1pwe n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pwe n GLU 102 N -1.08 2.59 -0.75 3.52 -0.58 -0.74 -4.92 120.64 118.68 1pwe n GLU 102 Ca 0.10 -2.41 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 1pwe n GLU 102 Cb 0.07 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 1pwe n GLU 102 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pwe n GLY 103 N 1.46 0.61 3.91 0.62 0.00 -0.24 -4.61 105.19 106.94 1pwe n GLY 103 Ca 0.21 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1pwe n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pwe s ALA 104 N -2.00 3.52 -0.08 4.61 0.00 -1.22 -4.66 121.76 121.93 1pwe s ALA 104 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 1pwe s ALA 104 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1pwe s ALA 104 CO 0.00 -0.03 0.40 0.99 0.00 0.00 0.00 175.76 177.12 1pwe s THR 105 N -2.38 5.16 -0.20 0.00 2.01 0.53 -4.40 115.64 116.35 1pwe s THR 105 Ca 0.45 0.80 -0.01 0.00 0.31 0.00 0.00 61.69 63.24 1pwe s THR 105 Cb -0.10 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.70 1pwe s THR 105 CO 0.36 0.45 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.92 1pwe s VAL 106 N -0.16 2.55 -0.52 3.82 1.01 -1.26 0.75 120.40 126.59 1pwe s VAL 106 Ca 0.23 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 1pwe s VAL 106 Cb -0.15 -2.14 0.09 0.00 0.00 0.00 0.00 36.38 34.18 1pwe s VAL 106 CO 0.10 0.46 0.54 -0.70 0.00 0.00 0.00 175.10 175.50 1pwe s GLU 107 N 1.35 3.03 -0.42 2.72 2.56 0.13 -4.95 118.70 123.12 1pwe s GLU 107 Ca 0.04 -1.29 -0.25 0.00 0.00 0.00 0.00 54.97 53.47 1pwe s GLU 107 Cb -0.14 -4.18 0.02 0.00 2.00 0.00 0.00 34.13 31.83 1pwe s GLU 107 CO -0.09 -1.24 0.89 0.08 -0.56 0.00 0.00 175.26 174.34 1pwe s VAL 108 N 2.11 4.56 0.00 3.70 1.01 -1.26 -1.44 120.40 129.08 1pwe s VAL 108 Ca 0.08 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1pwe s VAL 108 Cb -0.24 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.78 1pwe s VAL 108 CO 0.07 -0.68 0.00 0.55 0.00 0.00 0.00 175.10 175.05 1pwe n VAL 109 N 6.17 0.00 -0.07 2.92 3.14 -0.23 -4.91 118.33 125.35 1pwe n VAL 109 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1pwe n VAL 109 Cb 0.48 -0.59 0.00 0.00 -1.06 0.00 0.00 33.84 32.67 1pwe n VAL 109 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pwe n GLY 110 N 5.00 -1.45 0.09 7.55 0.00 -1.26 -2.78 105.19 112.33 1pwe n GLY 110 Ca 0.00 -1.52 0.10 0.00 0.00 0.00 0.00 46.02 44.60 1pwe n GLY 110 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pwe n GLU 111 N -0.11 0.62 -2.57 1.61 0.28 -1.26 0.87 120.64 120.08 1pwe n GLU 111 Ca 0.00 0.07 -0.43 0.00 -0.16 0.00 0.00 57.16 56.64 1pwe n GLU 111 Cb 0.00 -1.76 -0.02 0.00 1.43 0.00 0.00 31.44 31.09 1pwe n GLU 111 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1pwe s MET 112 N -3.34 3.99 0.35 3.44 -1.94 -1.26 -4.80 119.30 115.75 1pwe s MET 112 Ca -0.02 1.09 0.14 0.00 -1.71 0.00 0.00 55.69 55.19 1pwe s MET 112 Cb 0.10 -3.80 1.03 0.00 2.01 0.00 0.00 34.83 34.17 1pwe s MET 112 CO 0.82 -1.01 1.71 -0.07 -0.01 0.00 0.00 175.02 176.46 1pwe h LEU 113 N 10.42 0.56 -1.85 -0.03 4.07 -2.02 0.26 115.31 126.71 1pwe h LEU 113 Ca -0.22 0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.89 1pwe h LEU 113 Cb 1.07 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 1pwe h LEU 113 CO 1.04 0.01 0.13 0.44 -1.08 0.00 0.00 178.44 178.98 1pwe h ASP 114 N 0.43 0.17 0.16 -0.43 3.32 -1.99 -2.37 116.42 115.72 1pwe h ASP 114 Ca 0.67 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.71 1pwe h ASP 114 Cb 1.51 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1pwe h ASP 114 CO -0.48 0.12 -0.08 -0.08 -1.72 0.00 0.00 179.24 177.00 1pwe h GLU 115 N 0.20 -0.21 -0.37 3.56 4.81 -0.87 -0.96 114.58 120.73 1pwe h GLU 115 Ca 0.08 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1pwe h GLU 115 Cb 0.07 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1pwe h GLU 115 CO -0.01 -0.05 0.08 0.00 -0.73 0.00 0.00 179.01 178.30 1pwe h ALA 116 N 0.50 0.40 -0.21 2.92 0.00 -1.47 -1.24 119.26 120.16 1pwe h ALA 116 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pwe h ALA 116 Cb 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1pwe h ALA 116 CO 0.04 -0.32 0.13 0.82 0.00 0.00 0.00 179.25 179.92 1pwe h ILE 117 N 0.21 1.07 -0.42 0.00 2.04 -1.29 -2.38 117.51 116.76 1pwe h ILE 117 Ca 0.18 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.76 1pwe h ILE 117 Cb 0.20 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1pwe h ILE 117 CO -0.22 0.07 -0.24 1.56 0.00 0.00 0.00 178.15 179.32 1pwe h GLN 118 N 0.27 0.85 -0.38 2.37 4.20 -0.94 -1.62 115.11 119.86 1pwe h GLN 118 Ca 0.08 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.44 1pwe h GLN 118 Cb -0.01 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1pwe h GLN 118 CO -0.02 0.99 0.24 1.25 -0.67 0.00 0.00 178.83 180.62 1pwe h LEU 119 N 0.73 0.39 -0.03 1.46 5.85 -1.18 0.42 115.31 122.95 1pwe h LEU 119 Ca 0.10 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1pwe h LEU 119 Cb 0.77 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1pwe h LEU 119 CO 0.06 0.28 -0.15 0.00 -0.34 0.00 0.00 178.44 178.30 1pwe h ALA 120 N 1.16 -0.15 -0.55 1.25 0.00 -1.25 -0.27 119.26 119.45 1pwe h ALA 120 Ca 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1pwe h ALA 120 Cb -0.02 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1pwe h ALA 120 CO -0.06 -0.63 0.17 0.87 0.00 0.00 0.00 179.25 179.60 1pwe h LYS 121 N -0.23 0.82 -0.40 0.00 1.57 -0.89 -2.01 116.57 115.43 1pwe h LYS 121 Ca 0.06 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1pwe h LYS 121 Cb 0.31 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1pwe h LYS 121 CO -0.16 0.72 0.14 0.00 -0.57 0.00 0.00 179.45 179.58 1pwe h ALA 122 N 1.38 0.53 -0.80 3.86 0.00 0.32 0.10 119.26 124.65 1pwe h ALA 122 Ca 0.18 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1pwe h ALA 122 Cb 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1pwe h ALA 122 CO -0.01 0.15 0.53 -0.07 0.00 0.00 0.00 179.25 179.85 1pwe h LEU 123 N 0.51 0.85 -0.11 0.00 3.38 -0.73 0.40 115.31 119.61 1pwe h LEU 123 Ca 0.13 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1pwe h LEU 123 Cb 0.22 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1pwe h LEU 123 CO -0.01 0.59 -0.08 -0.08 0.09 0.00 0.00 178.44 178.95 1pwe h GLU 124 N 0.99 0.25 -0.23 1.13 4.81 -0.65 -2.51 114.58 118.37 1pwe h GLU 124 Ca 0.32 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1pwe h GLU 124 Cb 0.04 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1pwe h GLU 124 CO -0.09 0.63 -0.29 -0.22 -0.73 0.00 0.00 179.01 178.31 1pwe h LYS 125 N -0.13 0.45 0.00 1.92 3.64 -0.20 -3.16 116.57 119.08 1pwe h LYS 125 Ca 0.02 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1pwe h LYS 125 Cb 0.57 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1pwe h LYS 125 CO 0.02 0.70 -0.24 0.09 -2.27 0.00 0.00 179.45 177.75 1pwe n ASN 126 N -4.10 0.39 -4.00 4.20 4.13 0.14 -4.78 115.26 111.25 1pwe n ASN 126 Ca -0.01 0.24 -0.30 0.00 1.68 0.00 0.00 54.58 56.20 1pwe n ASN 126 Cb 0.43 -0.24 -0.16 0.00 -1.54 0.00 0.00 39.78 38.27 1pwe n ASN 126 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1pwe s ASN 127 N -3.47 3.10 0.12 6.41 0.01 -0.95 -5.06 114.94 115.11 1pwe s ASN 127 Ca 0.11 -0.73 -0.32 0.00 -0.71 0.00 0.00 52.86 51.21 1pwe s ASN 127 Cb 0.17 -1.19 -0.12 0.00 0.41 0.00 0.00 41.25 40.52 1pwe s ASN 127 CO 0.62 -0.12 1.77 -2.65 -1.51 0.00 0.00 177.10 175.21 1pwe n PRO 128 N 4.73 2.59 -0.11 -0.60 -0.02 -1.26 -2.07 135.00 138.26 1pwe n PRO 128 Ca -0.15 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1pwe n PRO 128 Cb 0.48 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1pwe n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pwe n GLY 129 N 4.03 0.70 3.73 -1.23 0.00 -1.26 -4.84 105.19 106.32 1pwe n GLY 129 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1pwe n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pwe s TRP 130 N -2.36 3.71 -0.11 1.61 0.52 -0.88 -0.99 118.94 120.44 1pwe s TRP 130 Ca 0.00 1.52 0.03 0.00 0.02 0.00 0.00 56.10 57.66 1pwe s TRP 130 Cb 0.00 -2.89 -0.00 0.00 -1.15 0.00 0.00 33.47 29.42 1pwe s TRP 130 CO 0.00 0.19 -0.21 0.08 0.02 0.00 0.00 176.95 177.03 1pwe s VAL 131 N 0.25 2.30 -0.34 4.03 1.01 -0.32 -4.83 120.40 122.50 1pwe s VAL 131 Ca 0.41 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 1pwe s VAL 131 Cb -0.20 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1pwe s VAL 131 CO 0.24 0.55 0.58 -0.47 0.00 0.00 0.00 175.10 176.00 1pwe s TYR 132 N 0.38 3.17 -0.54 5.22 6.04 -1.26 -0.68 117.35 129.68 1pwe s TYR 132 Ca -0.16 0.32 -0.24 0.00 0.04 0.00 0.00 57.07 57.03 1pwe s TYR 132 Cb -0.17 -3.02 0.04 0.00 -1.04 0.00 0.00 41.96 37.77 1pwe s TYR 132 CO 0.07 -0.56 0.91 0.42 -1.54 0.00 0.00 175.55 174.85 1pwe s ILE 133 N 2.56 4.44 -0.39 3.14 -1.09 0.11 -4.96 121.20 125.01 1pwe s ILE 133 Ca 0.22 0.22 0.02 0.00 -2.23 0.00 0.00 60.65 58.88 1pwe s ILE 133 Cb -0.15 -4.51 0.11 0.00 -1.58 0.00 0.00 42.46 36.34 1pwe s ILE 133 CO 0.14 -1.07 0.15 -0.55 -1.23 0.00 0.00 174.94 172.38 1pwe s SER 134 N 2.80 4.13 0.59 3.58 0.15 -1.26 -4.51 113.70 119.19 1pwe s SER 134 Ca 0.29 -2.25 0.34 0.00 0.70 0.00 0.00 55.95 55.02 1pwe s SER 134 Cb -0.13 -1.21 1.89 0.00 -1.71 0.00 0.00 66.02 64.86 1pwe s SER 134 CO 0.19 -0.34 2.23 -0.65 1.20 0.00 0.00 173.24 175.87 1pwe h PRO 135 N 7.34 0.00 -0.33 5.44 0.11 -1.94 -2.11 132.00 140.52 1pwe h PRO 135 Ca -0.07 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1pwe h PRO 135 Cb 0.97 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1pwe h PRO 135 CO 0.52 0.03 0.09 0.35 -0.21 0.00 0.00 178.00 178.77 1pwe h PHE 136 N 0.00 0.47 0.00 0.65 3.04 -1.97 -3.36 116.94 115.78 1pwe h PHE 136 Ca -0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1pwe h PHE 136 Cb 0.11 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1pwe h PHE 136 CO 0.00 0.41 0.00 -0.40 -2.02 0.00 0.00 178.31 176.30 1pwe n ASP 137 N -4.37 0.19 -4.28 0.41 5.68 -1.12 -0.72 116.55 112.35 1pwe n ASP 137 Ca 0.02 -1.09 -0.44 0.00 -0.50 0.00 0.00 54.79 52.77 1pwe n ASP 137 Cb 0.17 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.09 1pwe n ASP 137 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1pwe s ASP 138 N -0.09 6.10 0.56 -1.12 3.68 -0.81 -4.89 116.67 120.10 1pwe s ASP 138 Ca 0.00 -1.95 0.31 0.00 2.13 0.00 0.00 52.55 53.04 1pwe s ASP 138 Cb 0.00 -2.15 1.70 0.00 -1.45 0.00 0.00 42.92 41.02 1pwe s ASP 138 CO 0.00 -0.77 1.94 1.55 0.13 0.00 0.00 175.17 178.02 1pwe h PRO 139 N 8.60 0.00 -0.24 4.34 0.13 -1.89 -0.96 132.00 141.97 1pwe h PRO 139 Ca -0.22 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.85 1pwe h PRO 139 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1pwe h PRO 139 CO 0.95 0.00 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.54 1pwe h LEU 140 N 0.00 0.38 -0.24 1.56 4.07 -1.97 -2.63 115.31 116.48 1pwe h LEU 140 Ca 0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 1pwe h LEU 140 Cb 0.31 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1pwe h LEU 140 CO 0.00 0.53 -0.06 0.40 -1.08 0.00 0.00 178.44 178.22 1pwe h ILE 141 N 0.37 1.28 -0.63 1.22 2.04 -1.44 -2.63 117.51 117.73 1pwe h ILE 141 Ca 0.07 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1pwe h ILE 141 Cb 0.42 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1pwe h ILE 141 CO 0.02 0.33 0.33 -0.50 0.00 0.00 0.00 178.15 178.34 1pwe h TRP 142 N 0.21 0.88 -0.33 1.37 6.55 -1.64 -0.80 115.95 122.19 1pwe h TRP 142 Ca 0.06 -0.03 0.10 0.00 0.95 0.00 0.00 58.89 59.97 1pwe h TRP 142 Cb 0.53 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.54 1pwe h TRP 142 CO 0.05 0.65 0.24 0.93 -1.05 0.00 0.00 178.44 179.26 1pwe h GLU 143 N 0.87 0.00 0.00 0.49 5.08 -1.40 0.35 114.58 119.96 1pwe h GLU 143 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1pwe h GLU 143 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1pwe h GLU 143 CO -0.03 0.00 0.00 0.78 -1.00 0.00 0.00 179.01 178.76 1pwe h GLY 144 N 0.00 0.00 2.00 -3.84 0.00 -0.76 -2.60 103.07 97.87 1pwe h GLY 144 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1pwe h GLY 144 CO -0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.99 1pwe h HIS 145 N 0.00 0.00 -1.51 5.60 3.86 -0.84 -3.15 115.15 119.11 1pwe h HIS 145 Ca 0.00 0.00 0.45 0.00 -1.16 0.00 0.00 60.37 59.66 1pwe h HIS 145 Cb 0.50 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.89 1pwe h HIS 145 CO 0.00 0.00 1.06 0.00 0.86 0.00 0.00 177.93 179.85 1pwe h THR 146 N 0.00 0.20 -0.87 2.45 1.03 -1.54 -0.86 112.91 113.32 1pwe h THR 146 Ca 0.00 -0.02 0.20 0.00 -0.01 0.00 0.00 66.41 66.59 1pwe h THR 146 Cb 0.81 0.15 -0.06 0.00 -1.07 0.00 0.00 68.15 67.98 1pwe h THR 146 CO 0.00 0.01 0.58 0.77 -0.01 0.00 0.00 175.52 176.87 1pwe h SER 147 N 0.04 0.32 -0.08 0.00 4.64 -1.82 -1.46 113.55 115.20 1pwe h SER 147 Ca 0.76 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 62.15 1pwe h SER 147 Cb 2.86 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 64.89 1pwe h SER 147 CO -0.11 0.13 -0.13 0.25 -0.87 0.00 0.00 176.83 176.10 1pwe h LEU 148 N 0.32 -0.39 -0.88 5.97 6.46 -1.47 -1.45 115.31 123.88 1pwe h LEU 148 Ca 0.44 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 58.17 1pwe h LEU 148 Cb 1.22 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.31 1pwe h LEU 148 CO -0.13 -0.17 -0.20 0.58 -0.62 0.00 0.00 178.44 177.89 1pwe h VAL 149 N -0.18 1.26 -0.59 1.05 2.07 -1.47 -2.36 116.25 116.04 1pwe h VAL 149 Ca 0.07 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1pwe h VAL 149 Cb 0.28 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1pwe h VAL 149 CO -0.18 0.40 0.32 0.11 0.02 0.00 0.00 177.57 178.24 1pwe h LYS 150 N 0.54 0.81 -0.54 1.57 1.57 -1.14 -0.45 116.57 118.92 1pwe h LYS 150 Ca 0.08 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1pwe h LYS 150 Cb 0.65 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1pwe h LYS 150 CO 0.05 0.60 0.06 0.93 -0.57 0.00 0.00 179.45 180.51 1pwe h GLU 151 N 0.81 0.92 -0.77 3.15 5.08 -0.81 -1.79 114.58 121.17 1pwe h GLU 151 Ca 0.21 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1pwe h GLU 151 Cb 0.03 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1pwe h GLU 151 CO -0.03 0.91 0.44 -0.07 -1.00 0.00 0.00 179.01 179.25 1pwe h LEU 152 N 0.81 0.96 -0.52 1.33 3.38 -0.85 -1.41 115.31 119.01 1pwe h LEU 152 Ca 0.16 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1pwe h LEU 152 Cb 0.45 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1pwe h LEU 152 CO 0.02 0.77 0.32 0.50 0.09 0.00 0.00 178.44 180.13 1pwe h LYS 153 N 1.07 0.62 0.00 1.13 1.63 -0.73 0.19 116.57 120.48 1pwe h LYS 153 Ca 0.27 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1pwe h LYS 153 Cb 0.01 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 1pwe h LYS 153 CO -0.05 0.41 0.00 -0.85 -3.45 0.00 0.00 179.45 175.52 1pwe n GLU 154 N -4.78 0.26 -0.13 1.90 0.28 -0.71 -4.09 120.64 113.37 1pwe n GLU 154 Ca 0.04 0.25 -0.24 0.00 -0.16 0.00 0.00 57.16 57.05 1pwe n GLU 154 Cb 0.06 -1.82 -0.11 0.00 1.43 0.00 0.00 31.44 31.00 1pwe n GLU 154 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1pwe n THR 155 N -2.28 1.51 -2.36 3.84 -1.04 -0.56 -4.95 114.28 108.44 1pwe n THR 155 Ca 0.05 -0.48 -0.41 0.00 -2.04 0.00 0.00 64.05 61.18 1pwe n THR 155 Cb 0.40 -1.65 -0.04 0.00 -1.82 0.00 0.00 70.33 67.22 1pwe n THR 155 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1pwe s LEU 156 N -7.02 4.50 0.11 -4.42 1.43 0.60 -4.94 118.68 108.94 1pwe s LEU 156 Ca -0.37 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 55.04 1pwe s LEU 156 Cb 0.12 -3.63 -0.15 0.00 0.03 0.00 0.00 46.19 42.56 1pwe s LEU 156 CO 0.55 -0.29 1.25 0.77 0.23 0.00 0.00 176.35 178.86 1pwe h SER 157 N 4.00 0.59 -4.27 2.29 4.64 -1.88 -3.46 113.55 115.46 1pwe h SER 157 Ca -0.47 -0.50 -0.49 0.00 -0.47 0.00 0.00 61.79 59.86 1pwe h SER 157 Cb 1.22 -0.18 -0.27 0.00 -0.31 0.00 0.00 62.40 62.85 1pwe h SER 157 CO 0.68 1.32 -0.81 0.00 -0.87 0.00 0.00 176.83 177.15 1pwe s ALA 158 N -3.16 1.27 0.27 5.18 0.00 -1.26 -5.11 121.76 118.95 1pwe s ALA 158 Ca -0.06 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 1pwe s ALA 158 Cb 0.08 -0.27 -0.13 0.00 0.00 0.00 0.00 23.12 22.81 1pwe s ALA 158 CO 0.88 0.28 1.48 0.36 0.00 0.00 0.00 175.76 178.77 1pwe n LYS 159 N 2.30 2.34 -1.34 0.00 2.85 -1.26 -4.91 118.16 118.14 1pwe n LYS 159 Ca -0.16 0.83 -0.35 0.00 -1.05 0.00 0.00 58.31 57.58 1pwe n LYS 159 Cb 0.55 -2.54 0.11 0.00 -0.65 0.00 0.00 35.03 32.49 1pwe n LYS 159 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1pwe n PRO 160 N 1.98 0.52 0.08 -1.58 -0.04 -1.26 -4.82 135.00 129.88 1pwe n PRO 160 Ca 0.10 0.25 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 1pwe n PRO 160 Cb 0.34 -2.45 0.21 0.00 -0.04 0.00 0.00 33.50 31.56 1pwe n PRO 160 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1pwe h GLY 161 N -0.37 0.31 -2.82 0.55 0.00 -0.52 -3.45 103.07 96.77 1pwe h GLY 161 Ca -0.48 -0.29 0.11 0.00 0.00 0.00 0.00 47.33 46.67 1pwe h GLY 161 CO 0.48 0.27 0.42 0.00 0.00 0.00 0.00 176.54 177.71 1pwe s ALA 162 N -4.18 -1.67 -0.13 3.60 0.00 -1.26 -4.48 121.76 113.63 1pwe s ALA 162 Ca -0.05 0.50 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 1pwe s ALA 162 Cb 0.13 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1pwe s ALA 162 CO 0.78 -0.86 0.00 -1.50 0.00 0.00 0.00 175.76 174.18 1pwe s ILE 163 N -3.35 0.58 -0.19 0.00 -1.16 -0.39 -1.43 121.20 115.26 1pwe s ILE 163 Ca 0.07 -0.27 -0.16 0.00 -0.51 0.00 0.00 60.65 59.78 1pwe s ILE 163 Cb -0.02 -0.86 -0.04 0.00 0.61 0.00 0.00 42.46 42.15 1pwe s ILE 163 CO -0.04 0.07 0.41 -0.69 -2.81 0.00 0.00 174.94 171.87 1pwe s VAL 164 N 1.86 5.20 0.04 4.00 1.01 0.14 -1.67 120.40 130.99 1pwe s VAL 164 Ca 0.02 0.74 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 1pwe s VAL 164 Cb -0.15 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1pwe s VAL 164 CO -0.07 0.27 0.05 -1.48 0.00 0.00 0.00 175.10 173.88 1pwe s LEU 165 N 1.15 2.02 -0.40 3.92 0.05 -0.97 -0.50 118.68 123.94 1pwe s LEU 165 Ca 0.20 -0.67 -0.20 0.00 0.05 0.00 0.00 54.13 53.51 1pwe s LEU 165 Cb -0.15 0.47 0.01 0.00 -2.05 0.00 0.00 46.19 44.47 1pwe s LEU 165 CO 0.08 -0.53 0.59 -0.55 -0.55 0.00 0.00 176.35 175.39 1pwe s SER 166 N -2.33 6.34 0.21 1.48 0.15 -1.26 -1.23 113.70 117.05 1pwe s SER 166 Ca -0.02 -0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.32 1pwe s SER 166 Cb 0.01 -2.30 0.24 0.00 -1.71 0.00 0.00 66.02 62.26 1pwe s SER 166 CO -0.06 -0.65 1.64 0.58 1.20 0.00 0.00 173.24 175.95 1pwe h VAL 167 N 5.75 0.41 0.00 4.45 2.07 -1.53 -3.44 116.25 123.96 1pwe h VAL 167 Ca -0.26 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1pwe h VAL 167 Cb 1.11 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1pwe h VAL 167 CO 0.84 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.05 1pwe n GLY 168 N -1.41 3.42 0.01 2.17 0.00 -1.26 -0.78 105.19 107.34 1pwe n GLY 168 Ca 0.07 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1pwe n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwe n GLY 169 N 0.00 -1.40 0.00 -0.02 0.00 -1.26 -4.92 105.19 97.59 1pwe n GLY 169 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1pwe n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwe n GLY 170 N 1.13 1.32 0.24 -0.02 0.00 0.04 -4.58 105.19 103.32 1pwe n GLY 170 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1pwe n GLY 170 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pwe h GLY 171 N 0.00 0.46 0.90 -0.02 0.00 -1.90 -0.16 103.07 102.35 1pwe h GLY 171 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.55 1pwe h GLY 171 CO 0.00 -0.24 0.26 -2.00 0.00 0.00 0.00 176.54 174.56 1pwe h LEU 172 N 0.00 0.42 0.30 3.11 5.85 -1.89 0.93 115.31 124.03 1pwe h LEU 172 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1pwe h LEU 172 Cb 0.46 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1pwe h LEU 172 CO -0.65 0.30 -0.29 0.25 -0.34 0.00 0.00 178.44 177.72 1pwe h LEU 173 N 0.52 -0.77 -0.44 2.25 5.85 -1.38 -0.58 115.31 120.76 1pwe h LEU 173 Ca 0.17 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.02 1pwe h LEU 173 Cb 0.01 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1pwe h LEU 173 CO -0.08 -0.42 0.14 0.00 -0.34 0.00 0.00 178.44 177.74 1pwe h GLY 175 N 0.30 0.48 1.03 0.00 0.00 -0.61 -1.93 103.07 102.32 1pwe h GLY 175 Ca 0.21 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1pwe h GLY 175 CO -0.23 0.27 -0.30 -2.08 0.00 0.00 0.00 176.54 174.20 1pwe h VAL 176 N 0.42 1.29 -0.15 4.60 2.07 -0.48 -0.75 116.25 123.26 1pwe h VAL 176 Ca 0.09 -1.46 -0.18 0.00 0.82 0.00 0.00 66.70 65.96 1pwe h VAL 176 Cb 0.36 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1pwe h VAL 176 CO 0.02 0.48 -0.66 -0.37 0.02 0.00 0.00 177.57 177.06 1pwe h VAL 177 N 0.58 1.33 -0.28 2.57 -1.51 -1.31 0.46 116.25 118.10 1pwe h VAL 177 Ca 0.06 -1.95 -0.06 0.00 -1.23 0.00 0.00 66.70 63.52 1pwe h VAL 177 Cb 0.88 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.95 1pwe h VAL 177 CO 0.08 0.60 -0.07 1.56 -1.23 0.00 0.00 177.57 178.51 1pwe h GLN 178 N 0.40 0.46 0.04 5.19 4.20 -1.32 -0.88 115.11 123.19 1pwe h GLN 178 Ca -0.02 -0.11 -0.22 0.00 0.06 0.00 0.00 58.65 58.36 1pwe h GLN 178 Cb 1.23 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.97 1pwe h GLN 178 CO 0.12 0.54 -0.90 0.78 -0.67 0.00 0.00 178.83 178.70 1pwe h GLY 179 N 0.85 0.61 0.61 3.46 0.00 -0.77 -2.46 103.07 105.36 1pwe h GLY 179 Ca 0.09 -1.14 0.12 0.00 0.00 0.00 0.00 47.33 46.40 1pwe h GLY 179 CO 0.02 1.00 0.59 -2.00 0.00 0.00 0.00 176.54 176.15 1pwe h LEU 180 N 0.11 0.78 0.67 3.11 5.85 0.22 -0.74 115.31 125.32 1pwe h LEU 180 Ca -0.12 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1pwe h LEU 180 Cb 1.59 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 42.50 1pwe h LEU 180 CO 0.17 0.43 -0.32 0.03 -0.34 0.00 0.00 178.44 178.42 1pwe h ARG 181 N 0.85 -0.87 0.00 1.25 3.08 -1.07 0.11 114.38 117.73 1pwe h ARG 181 Ca 0.44 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1pwe h ARG 181 Cb 0.52 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1pwe h ARG 181 CO -0.20 -0.57 0.00 1.05 -1.07 0.00 0.00 179.97 179.18 1pwe h GLU 182 N -1.21 0.00 0.00 0.04 4.11 -1.16 -0.64 114.58 115.72 1pwe h GLU 182 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1pwe h GLU 182 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1pwe h GLU 182 CO 0.15 0.00 -0.64 0.28 0.07 0.00 0.00 179.01 178.87 1pwe n VAL 183 N -2.50 0.04 -0.46 -1.06 0.31 -0.31 -4.95 118.33 109.40 1pwe n VAL 183 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1pwe n VAL 183 Cb 0.09 0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 1pwe n VAL 183 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pwe n GLY 184 N 1.48 0.76 2.18 2.92 0.00 -0.25 -4.96 105.19 107.32 1pwe n GLY 184 Ca 0.05 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1pwe n GLY 184 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pwe n TRP 185 N -2.46 2.99 0.12 1.61 8.01 0.33 -4.78 117.44 123.26 1pwe n TRP 185 Ca 0.00 -2.67 0.05 0.00 -1.31 0.00 0.00 57.50 53.57 1pwe n TRP 185 Cb 0.00 -1.08 0.29 0.00 -2.01 0.00 0.00 31.31 28.50 1pwe n TRP 185 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.69 175.83 1pwe n GLU 186 N -0.89 0.07 0.00 -0.99 0.00 -1.20 -1.22 120.64 116.41 1pwe n GLU 186 Ca 0.56 0.51 0.08 0.00 0.00 0.00 0.00 57.16 58.32 1pwe n GLU 186 Cb 0.83 -1.99 0.04 0.00 0.00 0.00 0.00 31.44 30.32 1pwe n GLU 186 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1pwe n ASP 187 N -1.89 2.08 -4.65 -1.84 3.85 -1.26 -4.74 116.55 108.10 1pwe n ASP 187 Ca -0.01 -1.54 -0.43 0.00 -0.71 0.00 0.00 54.79 52.11 1pwe n ASP 187 Cb 0.27 0.19 -0.02 0.00 -1.35 0.00 0.00 41.12 40.21 1pwe n ASP 187 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1pwe s VAL 188 N -1.61 3.86 0.43 2.12 1.01 -0.36 -4.93 120.40 120.92 1pwe s VAL 188 Ca 0.17 1.02 -0.25 0.00 0.00 0.00 0.00 61.98 62.92 1pwe s VAL 188 Cb 0.14 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 1pwe s VAL 188 CO 0.29 -0.17 1.25 -2.16 0.00 0.00 0.00 175.10 174.31 1pwe s PRO 189 N 4.05 3.88 -0.21 2.72 0.04 -1.26 -4.82 135.00 139.40 1pwe s PRO 189 Ca 0.66 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.68 1pwe s PRO 189 Cb -0.26 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 1pwe s PRO 189 CO 0.24 -0.52 -0.04 0.42 0.04 0.00 0.00 177.00 177.14 1pwe s ILE 190 N -1.35 3.40 -0.63 0.56 1.01 -0.15 -1.26 121.20 122.78 1pwe s ILE 190 Ca 0.59 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 60.57 1pwe s ILE 190 Cb -0.35 -2.54 0.11 0.00 0.01 0.00 0.00 42.46 39.70 1pwe s ILE 190 CO 0.44 0.43 0.74 -0.63 0.00 0.00 0.00 174.94 175.92 1pwe s ILE 191 N 1.38 4.87 -0.57 2.92 1.01 -0.67 -0.52 121.20 129.62 1pwe s ILE 191 Ca 0.05 -1.14 -0.24 0.00 0.00 0.00 0.00 60.65 59.31 1pwe s ILE 191 Cb -0.14 -4.51 0.05 0.00 0.01 0.00 0.00 42.46 37.86 1pwe s ILE 191 CO -0.02 -1.15 0.94 0.00 0.00 0.00 0.00 174.94 174.70 1pwe s ALA 192 N 2.51 3.16 0.27 9.38 0.00 -0.27 -2.30 121.76 134.51 1pwe s ALA 192 Ca 0.13 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 1pwe s ALA 192 Cb -0.22 -3.75 -0.08 0.00 0.00 0.00 0.00 23.12 19.08 1pwe s ALA 192 CO 0.04 -2.44 0.67 -1.64 0.00 0.00 0.00 175.76 172.39 1pwe s MET 193 N 3.94 3.98 0.22 0.00 -1.94 -0.37 -1.70 119.30 123.44 1pwe s MET 193 Ca 0.29 0.58 -0.21 0.00 -1.71 0.00 0.00 55.69 54.64 1pwe s MET 193 Cb -0.13 -2.60 0.04 0.00 2.01 0.00 0.00 34.83 34.15 1pwe s MET 193 CO 0.18 0.26 0.63 -1.83 -0.01 0.00 0.00 175.02 174.25 1pwe s GLU 194 N -2.70 1.53 0.16 2.03 -1.05 -0.93 -1.33 118.70 116.41 1pwe s GLU 194 Ca 0.49 -0.80 0.04 0.00 -0.15 0.00 0.00 54.97 54.54 1pwe s GLU 194 Cb -0.12 0.58 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 1pwe s GLU 194 CO 0.19 -0.68 0.23 0.95 0.95 0.00 0.00 175.26 176.90 1pwe s THR 195 N -3.86 4.99 0.60 1.83 -4.23 -1.25 0.00 115.64 113.73 1pwe s THR 195 Ca 0.08 -0.86 -0.19 0.00 -1.18 0.00 0.00 61.69 59.54 1pwe s THR 195 Cb -0.03 -3.57 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 1pwe s THR 195 CO -0.01 -0.11 1.30 -0.36 -0.54 0.00 0.00 174.62 174.90 1pwe s PHE 196 N -1.76 2.21 0.00 3.99 0.08 0.48 -4.79 117.98 118.18 1pwe s PHE 196 Ca 0.33 1.45 0.00 0.00 0.12 0.00 0.00 56.93 58.83 1pwe s PHE 196 Cb -0.11 -3.69 0.00 0.00 -0.57 0.00 0.00 43.02 38.65 1pwe s PHE 196 CO 0.27 -2.78 0.00 0.41 -0.10 0.00 0.00 175.22 173.01 1pwe n GLY 197 N 0.78 3.71 0.10 4.36 0.00 -1.26 -4.81 105.19 108.06 1pwe n GLY 197 Ca 0.14 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 1pwe n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pwe n ALA 198 N -3.00 1.53 -2.50 4.61 0.00 -1.26 -4.94 120.51 114.94 1pwe n ALA 198 Ca 0.00 -1.29 -0.24 0.00 0.00 0.00 0.00 53.44 51.90 1pwe n ALA 198 Cb 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 19.45 19.10 1pwe n ALA 198 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1pwe s HIS 199 N -2.52 1.88 0.29 0.00 3.76 -1.26 -5.15 115.29 112.29 1pwe s HIS 199 Ca -0.10 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 1pwe s HIS 199 Cb 0.06 -1.01 -0.06 0.00 1.11 0.00 0.00 32.58 32.68 1pwe s HIS 199 CO 0.83 0.25 0.07 -1.54 -0.85 0.00 0.00 174.74 173.50 1pwe s SER 200 N -2.05 1.83 0.32 1.40 1.04 -1.26 -5.14 113.70 109.84 1pwe s SER 200 Ca 0.09 -1.36 0.08 0.00 0.48 0.00 0.00 55.95 55.24 1pwe s SER 200 Cb -0.09 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 1pwe s SER 200 CO 0.05 -0.65 0.20 -0.36 0.98 0.00 0.00 173.24 173.46 1pwe s PHE 201 N -3.50 2.83 0.11 5.02 0.08 -1.26 -5.07 117.98 116.20 1pwe s PHE 201 Ca 0.36 -0.31 -0.31 0.00 0.12 0.00 0.00 56.93 56.80 1pwe s PHE 201 Cb 0.08 -1.65 -0.10 0.00 -0.57 0.00 0.00 43.02 40.79 1pwe s PHE 201 CO 0.14 0.32 1.72 -1.01 -0.10 0.00 0.00 175.22 176.29 1pwe s HIS 202 N -2.33 2.43 1.13 0.36 3.76 -1.26 -4.96 115.29 114.41 1pwe s HIS 202 Ca 0.38 0.22 -0.17 0.00 -0.15 0.00 0.00 55.06 55.34 1pwe s HIS 202 Cb -0.05 -4.06 0.15 0.00 1.11 0.00 0.00 32.58 29.73 1pwe s HIS 202 CO 0.24 -4.25 0.29 0.00 -0.85 0.00 0.00 174.74 170.18 1pwe n ALA 203 N 5.29 -3.74 -2.39 -1.40 0.00 -1.26 -4.91 120.51 112.10 1pwe n ALA 203 Ca 0.16 -1.22 -0.19 0.00 0.00 0.00 0.00 53.44 52.19 1pwe n ALA 203 Cb 0.39 -1.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.07 1pwe n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pwe s ALA 204 N -2.29 2.07 0.06 0.00 0.00 -0.86 -4.95 121.76 115.80 1pwe s ALA 204 Ca 0.59 -1.93 -0.21 0.00 0.00 0.00 0.00 51.96 50.42 1pwe s ALA 204 Cb -0.16 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 1pwe s ALA 204 CO 0.66 -0.39 0.62 0.14 0.00 0.00 0.00 175.76 176.79 1pwe s VAL 205 N -3.52 4.74 0.00 0.00 -7.23 -1.24 -2.17 120.40 110.98 1pwe s VAL 205 Ca 0.37 1.32 0.00 0.00 -1.81 0.00 0.00 61.98 61.85 1pwe s VAL 205 Cb 0.08 -3.95 0.00 0.00 0.56 0.00 0.00 36.38 33.07 1pwe s VAL 205 CO 0.15 0.50 0.00 1.17 -0.31 0.00 0.00 175.10 176.61 1pwe n LYS 206 N 2.07 0.00 -3.57 4.82 4.81 0.35 -4.95 118.16 121.68 1pwe n LYS 206 Ca -0.08 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.98 1pwe n LYS 206 Cb 0.50 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.50 1pwe n LYS 206 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1pwe s GLU 207 N 1.54 3.43 0.00 1.64 -1.05 -1.26 -4.63 118.70 118.37 1pwe s GLU 207 Ca 0.00 -3.19 0.00 0.00 -0.15 0.00 0.00 54.97 51.63 1pwe s GLU 207 Cb 0.00 -4.08 0.00 0.00 -0.44 0.00 0.00 34.13 29.61 1pwe s GLU 207 CO 0.00 -1.25 0.00 0.41 0.95 0.00 0.00 175.26 175.37 1pwe n GLY 208 N 2.54 2.27 0.00 -3.83 0.00 -1.26 -5.03 105.19 99.88 1pwe n GLY 208 Ca 0.21 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1pwe n GLY 208 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pwe n LYS 209 N 0.00 0.00 -0.78 1.61 2.85 -1.26 -5.05 118.16 115.52 1pwe n LYS 209 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 1pwe n LYS 209 Cb 0.00 0.00 0.14 0.00 -0.65 0.00 0.00 35.03 34.52 1pwe n LYS 209 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1pwe n LEU 210 N 0.00 1.97 0.00 -5.58 -0.00 -1.22 0.13 117.00 112.29 1pwe n LEU 210 Ca 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 56.01 56.42 1pwe n LEU 210 Cb 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.05 1pwe n LEU 210 CO 0.00 -2.73 0.00 0.55 -0.00 0.00 0.00 177.39 175.21 1pwe n VAL 211 N -3.85 0.00 -3.33 1.47 3.14 -0.92 -4.70 118.33 110.13 1pwe n VAL 211 Ca 0.10 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.10 1pwe n VAL 211 Cb 0.52 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.24 1pwe n VAL 211 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1pwe s THR 212 N -1.40 5.19 0.55 1.55 2.01 -1.26 -2.02 115.64 120.26 1pwe s THR 212 Ca 0.00 0.93 -0.15 0.00 0.31 0.00 0.00 61.69 62.78 1pwe s THR 212 Cb 0.00 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 1pwe s THR 212 CO 0.00 0.33 1.00 -0.76 -0.69 0.00 0.00 174.62 174.50 1pwe s LEU 213 N 0.58 3.52 0.27 4.42 1.43 -1.26 -4.72 118.68 122.91 1pwe s LEU 213 Ca 0.25 1.54 -0.31 0.00 -1.03 0.00 0.00 54.13 54.59 1pwe s LEU 213 Cb -0.15 -4.50 -0.11 0.00 0.03 0.00 0.00 46.19 41.46 1pwe s LEU 213 CO 0.10 -0.68 1.63 -2.84 0.23 0.00 0.00 176.35 174.79 1pwe s PRO 214 N -4.36 4.12 0.31 1.29 0.02 -1.26 -4.80 135.00 130.31 1pwe s PRO 214 Ca 0.58 2.59 0.04 0.00 0.02 0.00 0.00 61.00 64.23 1pwe s PRO 214 Cb -0.10 -3.04 0.81 0.00 0.02 0.00 0.00 34.50 32.18 1pwe s PRO 214 CO 0.37 -0.67 1.61 -0.22 -0.33 0.00 0.00 177.00 177.76 1pwe h LYS 215 N 5.44 0.10 -1.09 5.54 3.64 -1.96 0.36 116.57 128.60 1pwe h LYS 215 Ca -0.46 -0.01 0.32 0.00 -1.27 0.00 0.00 60.65 59.23 1pwe h LYS 215 Cb 1.21 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1pwe h LYS 215 CO 0.84 0.07 0.81 0.82 -2.27 0.00 0.00 179.45 179.72 1pwe h ILE 216 N 0.10 0.42 0.00 2.00 1.08 -1.91 -1.92 117.51 117.29 1pwe h ILE 216 Ca 0.61 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.76 1pwe h ILE 216 Cb 1.30 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.43 1pwe h ILE 216 CO -0.77 0.00 -1.92 0.35 -0.69 0.00 0.00 178.15 175.12 1pwe n THR 217 N -4.15 1.55 -0.23 -0.27 -2.24 0.13 -3.21 114.28 105.86 1pwe n THR 217 Ca 0.23 -0.81 0.02 0.00 -2.27 0.00 0.00 64.05 61.23 1pwe n THR 217 Cb 1.17 -0.90 0.26 0.00 -2.10 0.00 0.00 70.33 68.76 1pwe n THR 217 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pwe h SER 218 N 0.00 0.84 -0.12 3.42 0.02 -1.21 0.23 113.55 116.73 1pwe h SER 218 Ca -0.37 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.51 1pwe h SER 218 Cb 2.08 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 64.42 1pwe h SER 218 CO 0.06 0.58 -0.17 1.62 -1.14 0.00 0.00 176.83 177.78 1pwe h VAL 219 N 0.97 1.37 -0.49 2.27 3.04 -1.66 -0.01 116.25 121.75 1pwe h VAL 219 Ca 0.31 -1.40 0.01 0.00 -1.01 0.00 0.00 66.70 64.61 1pwe h VAL 219 Cb 0.01 2.00 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 1pwe h VAL 219 CO -0.08 0.41 0.32 0.00 -1.01 0.00 0.00 177.57 177.20 1pwe h ALA 220 N 0.56 1.68 -0.12 3.17 0.00 -1.36 -1.72 119.26 121.48 1pwe h ALA 220 Ca 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1pwe h ALA 220 Cb 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pwe h ALA 220 CO 0.04 0.29 -0.24 -0.22 0.00 0.00 0.00 179.25 179.12 1pwe h LYS 221 N 0.64 0.37 0.00 0.00 3.64 -0.46 0.21 116.57 120.97 1pwe h LYS 221 Ca 0.18 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1pwe h LYS 221 Cb -0.03 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1pwe h LYS 221 CO -0.04 0.84 -0.10 0.00 -2.27 0.00 0.00 179.45 177.88 1pwe h ALA 222 N 0.53 1.73 0.00 5.00 0.00 -0.44 -2.81 119.26 123.28 1pwe h ALA 222 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1pwe h ALA 222 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1pwe h ALA 222 CO 0.05 0.13 -1.87 1.28 0.00 0.00 0.00 179.25 178.84 1pwe n LEU 223 N -4.28 0.12 -3.65 0.00 4.77 -0.70 -5.01 117.00 108.26 1pwe n LEU 223 Ca -0.03 -0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.71 1pwe n LEU 223 Cb 0.18 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1pwe n LEU 223 CO 0.34 0.00 0.21 0.61 -1.33 0.00 0.00 177.39 177.22 1pwe n GLY 224 N 1.27 -0.52 3.83 -0.72 0.00 0.75 -5.01 105.19 104.78 1pwe n GLY 224 Ca -0.03 0.23 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1pwe n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pwe s VAL 225 N -3.33 4.17 -0.91 1.61 0.11 -1.19 -5.06 120.40 115.79 1pwe s VAL 225 Ca 0.55 -1.41 -0.13 0.00 -2.93 0.00 0.00 61.98 58.06 1pwe s VAL 225 Cb -0.25 -3.33 0.23 0.00 -1.53 0.00 0.00 36.38 31.50 1pwe s VAL 225 CO 0.75 -0.30 0.89 0.20 -3.33 0.00 0.00 175.10 173.31 1pwe s ASN 226 N -3.88 6.90 0.43 3.54 0.01 -1.26 -4.55 114.94 116.13 1pwe s ASN 226 Ca 0.35 -2.88 0.04 0.00 -0.71 0.00 0.00 52.86 49.66 1pwe s ASN 226 Cb -0.07 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.31 1pwe s ASN 226 CO 0.25 -0.54 0.03 0.42 -1.51 0.00 0.00 177.10 175.75 1pwe s THR 227 N 0.00 1.49 0.53 1.60 -4.23 -1.26 -4.87 115.64 108.90 1pwe s THR 227 Ca 0.23 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.97 1pwe s THR 227 Cb -0.09 -2.66 0.37 0.00 1.34 0.00 0.00 72.50 71.45 1pwe s THR 227 CO -0.09 0.00 2.04 1.62 -0.54 0.00 0.00 174.62 177.65 1pwe h VAL 228 N 1.71 0.77 -0.66 2.29 3.04 -1.21 0.38 116.25 122.58 1pwe h VAL 228 Ca -0.43 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.18 1pwe h VAL 228 Cb 1.27 0.80 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 1pwe h VAL 228 CO 0.75 0.00 0.07 1.23 -1.01 0.00 0.00 177.57 178.61 1pwe h GLY 229 N 0.00 1.20 0.92 3.17 0.00 -1.81 0.33 103.07 106.89 1pwe h GLY 229 Ca 0.18 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1pwe h GLY 229 CO -0.00 0.76 0.04 0.00 0.00 0.00 0.00 176.54 177.34 1pwe h ALA 230 N 1.04 0.50 -0.31 3.60 0.00 -0.56 -0.78 119.26 122.74 1pwe h ALA 230 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pwe h ALA 230 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1pwe h ALA 230 CO 0.02 0.22 0.20 0.37 0.00 0.00 0.00 179.25 180.06 1pwe h GLN 231 N 0.46 0.41 -0.33 0.00 5.75 -0.76 -0.40 115.11 120.25 1pwe h GLN 231 Ca 0.11 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.41 1pwe h GLN 231 Cb 0.39 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 1pwe h GLN 231 CO 0.01 0.28 -0.46 1.15 -2.65 0.00 0.00 178.83 177.16 1pwe h THR 232 N 0.43 1.28 -0.31 2.39 2.02 -0.38 -1.24 112.91 117.09 1pwe h THR 232 Ca 0.11 -1.64 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 1pwe h THR 232 Cb -0.04 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1pwe h THR 232 CO -0.02 0.54 0.17 0.25 0.37 0.00 0.00 175.52 176.82 1pwe h LEU 233 N 0.68 0.39 0.22 2.58 5.85 -0.02 -0.56 115.31 124.45 1pwe h LEU 233 Ca 0.03 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1pwe h LEU 233 Cb 1.07 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1pwe h LEU 233 CO 0.11 0.37 -0.18 0.50 -0.34 0.00 0.00 178.44 178.90 1pwe h LYS 234 N 0.38 -0.40 0.00 1.25 3.64 -1.05 -2.72 116.57 117.68 1pwe h LYS 234 Ca 0.11 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1pwe h LYS 234 Cb 0.07 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1pwe h LYS 234 CO -0.02 -0.26 -0.06 -0.07 -2.27 0.00 0.00 179.45 176.76 1pwe h LEU 235 N -0.41 0.00 -1.95 5.20 4.07 -1.07 -2.22 115.31 118.92 1pwe h LEU 235 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1pwe h LEU 235 Cb 0.37 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 1pwe h LEU 235 CO -0.02 0.06 -0.11 0.15 -1.08 0.00 0.00 178.44 177.45 1pwe h PHE 236 N 0.00 0.00 0.00 1.13 -0.00 -0.76 -1.81 116.94 115.50 1pwe h PHE 236 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.92 1pwe h PHE 236 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.13 1pwe h PHE 236 CO 0.00 0.11 -1.79 0.66 -0.00 0.00 0.00 178.31 177.29 1pwe n TYR 237 N -3.62 0.27 1.24 0.41 4.02 -0.85 -4.34 117.16 114.30 1pwe n TYR 237 Ca -0.02 0.08 0.13 0.00 -0.01 0.00 0.00 57.90 58.08 1pwe n TYR 237 Cb 0.23 -0.68 0.30 0.00 -0.02 0.00 0.00 39.34 39.17 1pwe n TYR 237 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1pwe n GLU 238 N -2.44 1.82 -3.82 -0.72 1.02 -0.95 -4.94 120.64 110.61 1pwe n GLU 238 Ca -0.06 -1.31 -0.12 0.00 -0.02 0.00 0.00 57.16 55.65 1pwe n GLU 238 Cb 0.64 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 1pwe n GLU 238 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1pwe s HIS 239 N -2.08 -0.11 -0.82 -0.32 2.46 -0.72 -5.05 115.29 108.64 1pwe s HIS 239 Ca 0.31 0.20 -0.25 0.00 0.47 0.00 0.00 55.06 55.79 1pwe s HIS 239 Cb 0.20 0.03 -0.08 0.00 -0.13 0.00 0.00 32.58 32.61 1pwe s HIS 239 CO 0.36 -0.27 2.13 -1.25 -2.47 0.00 0.00 174.74 173.23 1pwe s PRO 240 N -0.95 2.20 -0.09 2.88 0.04 -1.26 -4.79 135.00 133.02 1pwe s PRO 240 Ca -0.10 0.12 0.04 0.00 0.04 0.00 0.00 61.00 61.10 1pwe s PRO 240 Cb -0.05 -4.90 -0.01 0.00 0.04 0.00 0.00 34.50 29.59 1pwe s PRO 240 CO 0.02 -3.71 -0.23 0.42 0.04 0.00 0.00 177.00 173.54 1pwe s ILE 241 N 11.79 2.21 -0.38 0.56 1.01 -1.26 -0.97 121.20 134.16 1pwe s ILE 241 Ca 0.79 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1pwe s ILE 241 Cb -0.10 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.57 1pwe s ILE 241 CO 0.05 0.56 0.19 -0.36 0.00 0.00 0.00 174.94 175.38 1pwe s PHE 242 N 0.19 3.27 -0.55 3.97 0.40 0.33 -4.96 117.98 120.62 1pwe s PHE 242 Ca -0.13 -1.19 -0.26 0.00 -0.60 0.00 0.00 56.93 54.74 1pwe s PHE 242 Cb -0.16 -2.51 0.04 0.00 0.51 0.00 0.00 43.02 40.89 1pwe s PHE 242 CO 0.07 -0.71 1.03 0.45 0.70 0.00 0.00 175.22 176.76 1pwe s SER 243 N 1.63 6.40 -0.10 1.36 0.15 -1.26 -1.11 113.70 120.77 1pwe s SER 243 Ca 0.01 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1pwe s SER 243 Cb -0.20 -2.48 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 1pwe s SER 243 CO 0.05 -1.30 -0.11 -0.70 1.20 0.00 0.00 173.24 172.38 1pwe s GLU 244 N 4.30 3.10 0.10 5.44 2.56 -0.69 -4.89 118.70 128.62 1pwe s GLU 244 Ca 0.36 -0.64 0.03 0.00 0.00 0.00 0.00 54.97 54.72 1pwe s GLU 244 Cb -0.10 -2.60 -0.04 0.00 2.00 0.00 0.00 34.13 33.38 1pwe s GLU 244 CO 0.22 0.40 0.12 0.54 -0.56 0.00 0.00 175.26 175.98 1pwe s VAL 245 N -0.12 4.66 0.07 3.70 0.11 -1.26 -2.19 120.40 125.37 1pwe s VAL 245 Ca -0.00 -0.81 -0.01 0.00 -2.93 0.00 0.00 61.98 58.23 1pwe s VAL 245 Cb -0.13 -3.29 -0.04 0.00 -1.53 0.00 0.00 36.38 31.38 1pwe s VAL 245 CO 0.03 0.05 -0.01 -0.51 -3.33 0.00 0.00 175.10 171.33 1pwe s ILE 246 N -1.52 0.21 0.42 7.04 1.10 0.10 -4.91 121.20 123.65 1pwe s ILE 246 Ca 0.31 -1.84 -0.08 0.00 -0.51 0.00 0.00 60.65 58.53 1pwe s ILE 246 Cb -0.12 -1.64 -0.05 0.00 0.15 0.00 0.00 42.46 40.80 1pwe s ILE 246 CO 0.23 -0.88 0.76 -0.94 -2.11 0.00 0.00 174.94 172.00 1pwe s SER 247 N -2.95 6.43 0.38 4.50 1.04 -1.26 -0.39 113.70 121.45 1pwe s SER 247 Ca 0.11 1.04 0.11 0.00 0.48 0.00 0.00 55.95 57.68 1pwe s SER 247 Cb 0.08 -2.29 0.89 0.00 0.10 0.00 0.00 66.02 64.80 1pwe s SER 247 CO -0.07 -0.45 1.91 0.44 0.98 0.00 0.00 173.24 176.05 1pwe h ASP 248 N 0.95 0.55 0.16 7.02 3.45 -1.95 -0.74 116.42 125.86 1pwe h ASP 248 Ca -0.47 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.01 1pwe h ASP 248 Cb 1.19 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1pwe h ASP 248 CO 0.63 0.30 -0.08 1.56 -1.57 0.00 0.00 179.24 180.09 1pwe h GLN 249 N 0.60 -0.21 -0.69 3.56 7.50 -1.99 -0.19 115.11 123.69 1pwe h GLN 249 Ca 0.38 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.55 1pwe h GLN 249 Cb 0.65 0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.19 1pwe h GLN 249 CO -0.15 -0.00 0.44 0.93 -1.50 0.00 0.00 178.83 178.55 1pwe h GLU 250 N -0.38 0.92 0.01 1.46 5.08 -1.73 0.19 114.58 120.14 1pwe h GLU 250 Ca -0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1pwe h GLU 250 Cb 0.30 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1pwe h GLU 250 CO 0.04 0.63 -0.00 0.00 -1.00 0.00 0.00 179.01 178.67 1pwe h ALA 251 N 1.54 -0.01 -0.58 3.43 0.00 -0.97 -0.58 119.26 122.08 1pwe h ALA 251 Ca 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1pwe h ALA 251 Cb -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1pwe h ALA 251 CO -0.05 -0.39 0.22 0.28 0.00 0.00 0.00 179.25 179.31 1pwe h VAL 252 N -0.26 1.21 -0.48 0.00 2.07 -0.51 -1.62 116.25 116.66 1pwe h VAL 252 Ca -0.00 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1pwe h VAL 252 Cb 0.25 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1pwe h VAL 252 CO 0.00 0.27 0.01 0.74 0.02 0.00 0.00 177.57 178.61 1pwe h THR 253 N 0.84 1.24 -0.63 2.57 2.02 -0.48 -1.82 112.91 116.66 1pwe h THR 253 Ca 0.20 -1.00 0.06 0.00 0.77 0.00 0.00 66.41 66.44 1pwe h THR 253 Cb 0.19 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1pwe h THR 253 CO -0.02 0.35 0.33 0.00 0.37 0.00 0.00 175.52 176.56 1pwe h ALA 254 N 1.26 0.83 -0.13 6.16 0.00 -0.17 0.19 119.26 127.41 1pwe h ALA 254 Ca 0.15 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1pwe h ALA 254 Cb 0.45 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1pwe h ALA 254 CO 0.02 -0.01 -0.15 0.82 0.00 0.00 0.00 179.25 179.93 1pwe h ILE 255 N 0.62 0.59 0.43 0.00 2.04 -0.74 0.37 117.51 120.82 1pwe h ILE 255 Ca 0.28 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.13 1pwe h ILE 255 Cb 0.20 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1pwe h ILE 255 CO -0.19 0.00 -0.25 -0.33 0.00 0.00 0.00 178.15 177.38 1pwe h GLU 256 N -0.19 -0.62 -0.88 2.37 5.08 -0.88 -0.85 114.58 118.61 1pwe h GLU 256 Ca 0.09 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.63 1pwe h GLU 256 Cb 0.33 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 1pwe h GLU 256 CO -0.24 -0.42 0.50 0.87 -1.00 0.00 0.00 179.01 178.72 1pwe h LYS 257 N -0.65 0.73 -0.29 2.33 1.57 -0.65 -2.16 116.57 117.46 1pwe h LYS 257 Ca -0.05 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1pwe h LYS 257 Cb 0.53 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1pwe h LYS 257 CO 0.06 0.48 -0.20 0.35 -0.57 0.00 0.00 179.45 179.57 1pwe h PHE 258 N 0.75 0.76 0.00 -1.35 3.57 0.01 -0.54 116.94 120.14 1pwe h PHE 258 Ca 0.46 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1pwe h PHE 258 Cb 0.56 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1pwe h PHE 258 CO -0.06 0.91 -0.12 -0.24 -2.23 0.00 0.00 178.31 176.57 1pwe h VAL 259 N 0.38 0.91 0.22 1.41 3.04 -0.70 0.27 116.25 121.78 1pwe h VAL 259 Ca 0.06 -0.44 -0.30 0.00 -1.01 0.00 0.00 66.70 65.00 1pwe h VAL 259 Cb 0.75 1.25 0.03 0.00 -2.01 0.00 0.00 31.29 31.31 1pwe h VAL 259 CO 0.05 0.12 -1.31 0.44 -1.01 0.00 0.00 177.57 175.87 1pwe h ASP 260 N 0.00 0.77 0.02 3.17 3.45 -1.21 -0.92 116.42 121.70 1pwe h ASP 260 Ca -0.00 -0.92 -0.12 0.00 0.43 0.00 0.00 57.03 56.42 1pwe h ASP 260 Cb 0.24 -0.25 0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1pwe h ASP 260 CO 0.02 1.63 -0.48 0.44 -1.57 0.00 0.00 179.24 179.28 1pwe h ASP 261 N 0.04 0.39 -0.04 6.45 3.45 -0.75 -3.38 116.42 122.58 1pwe h ASP 261 Ca -0.23 -0.80 0.00 0.00 0.43 0.00 0.00 57.03 56.43 1pwe h ASP 261 Cb 2.03 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 40.68 1pwe h ASP 261 CO 0.25 1.14 0.00 -0.62 -1.57 0.00 0.00 179.24 178.44 1pwe n GLU 262 N -4.33 0.46 -2.39 3.56 4.71 0.92 -4.98 120.64 118.59 1pwe n GLU 262 Ca -0.11 -1.07 -0.19 0.00 -0.01 0.00 0.00 57.16 55.79 1pwe n GLU 262 Cb 0.62 -1.14 -0.01 0.00 -1.01 0.00 0.00 31.44 29.91 1pwe n GLU 262 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1pwe n LYS 263 N 0.35 -1.64 -5.11 3.49 4.01 -0.35 -4.98 118.16 113.93 1pwe n LYS 263 Ca 0.05 0.90 -0.30 0.00 -0.51 0.00 0.00 58.31 58.44 1pwe n LYS 263 Cb 0.21 -5.45 -0.17 0.00 -0.51 0.00 0.00 35.03 29.11 1pwe n LYS 263 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1pwe s ILE 264 N -2.94 1.89 -0.38 -0.18 -1.09 -1.25 -4.97 121.20 112.28 1pwe s ILE 264 Ca 0.01 -0.93 -0.16 0.00 -2.23 0.00 0.00 60.65 57.34 1pwe s ILE 264 Cb -0.01 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.24 1pwe s ILE 264 CO 0.02 0.52 0.40 -0.22 -1.23 0.00 0.00 174.94 174.43 1pwe s LEU 265 N 0.29 4.62 0.40 2.97 2.96 -1.26 -3.07 118.68 125.58 1pwe s LEU 265 Ca -0.15 -0.41 0.08 0.00 -0.22 0.00 0.00 54.13 53.43 1pwe s LEU 265 Cb -0.17 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 1pwe s LEU 265 CO 0.07 -0.45 0.19 0.68 -1.32 0.00 0.00 176.35 175.52 1pwe s VAL 266 N 2.09 2.51 0.66 1.68 -7.23 -1.26 -4.88 120.40 113.97 1pwe s VAL 266 Ca 0.12 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.52 1pwe s VAL 266 Cb -0.17 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 1pwe s VAL 266 CO 0.13 -0.05 1.05 -1.61 -0.31 0.00 0.00 175.10 174.31 1pwe s GLU 267 N -3.91 3.26 0.29 4.82 2.02 -0.83 -4.85 118.70 119.50 1pwe s GLU 267 Ca 0.41 0.74 0.04 0.00 0.02 0.00 0.00 54.97 56.17 1pwe s GLU 267 Cb 0.01 -2.04 0.70 0.00 0.10 0.00 0.00 34.13 32.90 1pwe s GLU 267 CO 0.23 -0.81 1.73 -1.35 0.02 0.00 0.00 175.26 175.08 1pwe h PRO 268 N -0.50 0.51 -0.28 0.39 0.11 -1.90 -0.34 132.00 129.99 1pwe h PRO 268 Ca -0.44 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1pwe h PRO 268 Cb 1.21 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1pwe h PRO 268 CO 0.61 0.34 0.03 0.00 -0.21 0.00 0.00 178.00 178.77 1pwe h ALA 269 N 1.67 0.27 -0.37 -0.75 0.00 -1.93 0.21 119.26 118.37 1pwe h ALA 269 Ca 0.55 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 1pwe h ALA 269 Cb 0.96 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1pwe h ALA 269 CO -0.46 -0.38 0.13 0.00 0.00 0.00 0.00 179.25 178.54 1pwe h GLY 271 N 0.69 1.07 0.05 0.00 0.00 0.93 -1.04 103.07 104.77 1pwe h GLY 271 Ca 0.13 -0.25 0.09 0.00 0.00 0.00 0.00 47.33 47.30 1pwe h GLY 271 CO -0.01 0.10 -0.12 0.00 0.00 0.00 0.00 176.54 176.51 1pwe h ALA 272 N 1.41 0.31 0.15 3.60 0.00 0.60 0.38 119.26 125.70 1pwe h ALA 272 Ca 0.34 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.44 1pwe h ALA 272 Cb 0.31 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1pwe h ALA 272 CO -0.24 -0.45 -0.17 0.00 0.00 0.00 0.00 179.25 178.40 1pwe h ALA 273 N 1.47 -0.32 -0.42 0.00 0.00 -1.16 -2.11 119.26 116.72 1pwe h ALA 273 Ca 0.23 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1pwe h ALA 273 Cb 0.35 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1pwe h ALA 273 CO -0.49 -0.71 0.28 -0.07 0.00 0.00 0.00 179.25 178.27 1pwe h LEU 274 N -0.36 0.31 -2.25 0.00 3.38 -0.25 0.69 115.31 116.83 1pwe h LEU 274 Ca 0.01 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1pwe h LEU 274 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1pwe h LEU 274 CO -0.05 0.20 0.18 0.00 0.09 0.00 0.00 178.44 178.87 1pwe h ALA 275 N 1.77 1.77 -0.89 1.53 0.00 0.41 -0.62 119.26 123.24 1pwe h ALA 275 Ca 0.18 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.28 1pwe h ALA 275 Cb 0.27 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1pwe h ALA 275 CO -0.04 -0.27 0.59 0.00 0.00 0.00 0.00 179.25 179.53 1pwe h ALA 276 N 1.79 2.15 0.00 0.00 0.00 -0.79 0.60 119.26 123.02 1pwe h ALA 276 Ca 0.08 0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.61 1pwe h ALA 276 Cb 0.44 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1pwe h ALA 276 CO -0.00 -0.43 -2.39 1.55 0.00 0.00 0.00 179.25 177.97 1pwe n VAL 277 N -4.52 1.38 0.00 0.00 3.14 -0.34 -0.48 118.33 117.52 1pwe n VAL 277 Ca 0.19 -0.43 0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1pwe n VAL 277 Cb 0.66 -1.61 0.55 0.00 -1.06 0.00 0.00 33.84 32.38 1pwe n VAL 277 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 1pwe h TYR 278 N -0.49 0.28 -0.60 1.45 0.99 -1.11 -0.65 116.97 116.83 1pwe h TYR 278 Ca -0.59 0.01 -0.17 0.00 2.00 0.00 0.00 58.73 59.97 1pwe h TYR 278 Cb 1.68 -0.09 -0.10 0.00 1.00 0.00 0.00 36.73 39.22 1pwe h TYR 278 CO -0.03 0.14 0.18 0.43 -0.00 0.00 0.00 178.16 178.88 1pwe n SER 279 N -4.46 4.34 -3.31 3.88 7.64 0.21 -4.97 113.62 116.95 1pwe n SER 279 Ca 0.07 -3.27 -0.24 0.00 1.01 0.00 0.00 58.87 56.45 1pwe n SER 279 Cb 0.33 -0.69 0.01 0.00 -1.01 0.00 0.00 64.21 62.85 1pwe n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pwe n GLY 280 N -0.36 -0.50 0.07 0.23 0.00 -0.25 -4.93 105.19 99.45 1pwe n GLY 280 Ca 0.36 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 1pwe n GLY 280 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pwe h VAL 281 N -1.27 1.41 -0.46 1.61 2.07 -0.97 -2.36 116.25 116.28 1pwe h VAL 281 Ca -0.48 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 65.66 1pwe h VAL 281 Cb 1.33 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 33.40 1pwe h VAL 281 CO 0.56 0.37 0.04 -0.37 0.02 0.00 0.00 177.57 178.19 1pwe h VAL 282 N -0.68 0.69 -0.06 2.57 -1.51 -1.80 -0.46 116.25 115.00 1pwe h VAL 282 Ca -0.00 -0.05 0.03 0.00 -1.23 0.00 0.00 66.70 65.44 1pwe h VAL 282 Cb 0.63 0.52 -0.03 0.00 -2.13 0.00 0.00 31.29 30.27 1pwe h VAL 282 CO 0.01 0.03 -0.13 0.00 -1.23 0.00 0.00 177.57 176.25 1pwe h ARG 284 N -0.18 0.79 -0.19 0.00 1.12 -0.81 1.86 114.38 116.97 1pwe h ARG 284 Ca 0.06 -0.05 -0.11 0.00 -1.11 0.00 0.00 59.98 58.78 1pwe h ARG 284 Cb 0.27 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 1pwe h ARG 284 CO -0.17 0.52 -0.34 -0.07 -3.11 0.00 0.00 179.97 176.81 1pwe h LEU 285 N 0.81 0.40 -0.29 3.80 3.38 -0.31 -1.42 115.31 121.69 1pwe h LEU 285 Ca 0.48 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 58.09 1pwe h LEU 285 Cb 0.58 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1pwe h LEU 285 CO -0.31 0.72 -0.82 1.56 0.09 0.00 0.00 178.44 179.68 1pwe h GLN 286 N 0.34 0.43 -0.64 1.13 4.20 0.25 -2.91 115.11 117.90 1pwe h GLN 286 Ca 0.04 -0.40 0.05 0.00 0.06 0.00 0.00 58.65 58.40 1pwe h GLN 286 Cb 0.76 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.59 1pwe h GLN 286 CO 0.06 1.05 0.36 0.00 -0.67 0.00 0.00 178.83 179.63 1pwe h ALA 287 N 0.83 0.84 -3.04 3.87 0.00 0.30 -3.41 119.26 118.65 1pwe h ALA 287 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pwe h ALA 287 Cb 1.42 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1pwe h ALA 287 CO 0.14 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.84 1pwe n GLU 288 N -4.78 0.28 0.00 0.00 1.02 -0.57 -5.03 120.64 111.55 1pwe n GLU 288 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1pwe n GLU 288 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1pwe n GLU 288 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pwe n ALA 289 N -3.00 -0.11 0.00 0.62 0.00 -1.25 -4.60 120.51 112.17 1pwe n ALA 289 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pwe n ALA 289 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pwe n ALA 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pwe n ARG 290 N -1.44 0.00 -3.82 0.00 5.12 -1.25 -4.13 116.66 111.14 1pwe n ARG 290 Ca 0.00 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1pwe n ARG 290 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1pwe n ARG 290 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1pwe s LEU 291 N 0.00 4.32 0.69 0.55 1.43 -1.14 -5.03 118.68 119.50 1pwe s LEU 291 Ca 0.00 0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 53.36 1pwe s LEU 291 Cb 0.00 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.14 1pwe s LEU 291 CO 0.00 0.32 1.09 0.00 0.23 0.00 0.00 176.35 177.99 1pwe s GLN 292 N -0.51 2.76 -0.05 1.70 -2.07 -1.26 -4.28 119.66 115.94 1pwe s GLN 292 Ca 0.13 1.22 0.01 0.00 -1.82 0.00 0.00 55.36 54.89 1pwe s GLN 292 Cb -0.12 -1.96 0.02 0.00 -1.09 0.00 0.00 33.01 29.87 1pwe s GLN 292 CO 0.02 -1.26 -0.05 0.99 -1.32 0.00 0.00 175.29 173.67 1pwe s THR 293 N -2.65 0.59 0.44 3.63 2.01 -1.26 -3.10 115.64 115.31 1pwe s THR 293 Ca 0.63 -0.12 -0.23 0.00 0.31 0.00 0.00 61.69 62.28 1pwe s THR 293 Cb -0.18 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.63 1pwe s THR 293 CO 0.47 0.25 1.14 -2.16 -0.69 0.00 0.00 174.62 173.63 1pwe s PRO 294 N 1.10 3.87 -0.14 4.92 0.04 -1.26 -5.13 135.00 138.40 1pwe s PRO 294 Ca -0.08 1.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.50 1pwe s PRO 294 Cb -0.14 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1pwe s PRO 294 CO -0.01 -0.44 0.40 -1.17 0.04 0.00 0.00 177.00 175.82 1pwe s LEU 295 N -2.93 4.25 0.00 -3.56 2.96 -1.18 -5.02 118.68 113.21 1pwe s LEU 295 Ca 0.62 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.21 1pwe s LEU 295 Cb -0.27 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.86 1pwe s LEU 295 CO 0.33 0.03 0.00 0.00 -1.32 0.00 0.00 176.35 175.39 1pwe n ALA 296 N 3.71 0.00 -3.57 5.97 0.00 -1.26 -4.79 120.51 120.57 1pwe n ALA 296 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 1pwe n ALA 296 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1pwe n ALA 296 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pwe s SER 297 N -2.64 -1.04 0.21 0.00 0.15 -1.26 -4.57 113.70 104.55 1pwe s SER 297 Ca 0.00 1.38 -0.04 0.00 0.70 0.00 0.00 55.95 57.99 1pwe s SER 297 Cb 0.00 2.15 -0.05 0.00 -1.71 0.00 0.00 66.02 66.40 1pwe s SER 297 CO 0.00 -0.23 0.45 -1.48 1.20 0.00 0.00 173.24 173.18 1pwe s LEU 298 N 2.85 4.18 -0.13 3.45 0.05 -0.96 0.25 118.68 128.37 1pwe s LEU 298 Ca -0.01 0.61 0.01 0.00 0.05 0.00 0.00 54.13 54.78 1pwe s LEU 298 Cb -0.12 -3.37 -0.01 0.00 -2.05 0.00 0.00 46.19 40.63 1pwe s LEU 298 CO -0.18 -0.06 -0.17 -0.69 -0.55 0.00 0.00 176.35 174.69 1pwe s VAL 299 N -1.87 2.64 -0.23 1.48 1.01 -0.52 -0.84 120.40 122.08 1pwe s VAL 299 Ca 0.42 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 1pwe s VAL 299 Cb -0.11 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1pwe s VAL 299 CO 0.27 0.53 0.04 -0.69 0.00 0.00 0.00 175.10 175.25 1pwe s VAL 300 N 0.50 4.15 -0.69 2.92 1.01 0.26 0.26 120.40 128.82 1pwe s VAL 300 Ca -0.11 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.36 1pwe s VAL 300 Cb -0.16 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1pwe s VAL 300 CO 0.05 0.38 1.29 -0.63 0.00 0.00 0.00 175.10 176.19 1pwe s ILE 301 N 1.32 3.78 -1.07 2.22 1.01 0.34 -2.08 121.20 126.72 1pwe s ILE 301 Ca 0.05 0.54 -0.22 0.00 0.00 0.00 0.00 60.65 61.01 1pwe s ILE 301 Cb -0.15 -4.81 0.05 0.00 0.01 0.00 0.00 42.46 37.56 1pwe s ILE 301 CO 0.02 -1.66 1.53 -0.69 0.00 0.00 0.00 174.94 174.15 1pwe s VAL 302 N 5.69 3.93 0.50 2.92 1.01 -0.62 -4.66 120.40 129.18 1pwe s VAL 302 Ca 0.39 -0.97 0.36 0.00 0.00 0.00 0.00 61.98 61.77 1pwe s VAL 302 Cb -0.08 -5.03 0.39 0.00 0.00 0.00 0.00 36.38 31.65 1pwe s VAL 302 CO 0.18 -1.90 2.22 0.00 0.00 0.00 0.00 175.10 175.60 1pwe n GLY 304 N -0.84 1.17 0.00 0.00 0.00 -1.26 -2.43 105.19 101.83 1pwe n GLY 304 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1pwe n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwe n GLY 305 N 0.00 3.09 0.03 -0.02 0.00 -0.10 -1.96 105.19 106.24 1pwe n GLY 305 Ca 0.00 -1.43 0.04 0.00 0.00 0.00 0.00 46.02 44.63 1pwe n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pwe n SER 306 N 0.00 0.32 -4.08 1.61 3.41 -1.26 -4.41 113.62 109.21 1pwe n SER 306 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1pwe n SER 306 Cb 0.00 1.64 -0.00 0.00 -0.26 0.00 0.00 64.21 65.59 1pwe n SER 306 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1pwe n ASN 307 N -2.36 4.29 -3.54 4.04 5.15 -1.26 -4.81 115.26 116.78 1pwe n ASN 307 Ca -0.12 -2.87 -0.12 0.00 -0.60 0.00 0.00 54.58 50.87 1pwe n ASN 307 Cb 0.71 -1.69 -0.04 0.00 -0.53 0.00 0.00 39.78 38.22 1pwe n ASN 307 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1pwe s ILE 308 N 3.68 0.00 0.17 -1.44 1.10 -1.26 -4.85 121.20 118.59 1pwe s ILE 308 Ca 0.50 0.00 -0.24 0.00 -0.51 0.00 0.00 60.65 60.40 1pwe s ILE 308 Cb 0.10 -1.00 0.06 0.00 0.15 0.00 0.00 42.46 41.77 1pwe s ILE 308 CO -0.02 0.00 0.96 -0.94 -2.11 0.00 0.00 174.94 172.83 1pwe s SER 309 N -1.58 -0.14 0.20 4.50 1.04 -1.26 -4.99 113.70 111.46 1pwe s SER 309 Ca -0.02 -0.47 -0.11 0.00 0.48 0.00 0.00 55.95 55.82 1pwe s SER 309 Cb -0.01 0.51 0.17 0.00 0.10 0.00 0.00 66.02 66.80 1pwe s SER 309 CO -0.00 -0.95 1.82 -0.07 0.98 0.00 0.00 173.24 175.01 1pwe h LEU 310 N 2.00 0.55 0.63 2.42 4.07 -2.03 0.12 115.31 123.08 1pwe h LEU 310 Ca -0.25 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 1pwe h LEU 310 Cb 1.23 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 42.88 1pwe h LEU 310 CO 0.27 0.38 -0.30 0.00 -1.08 0.00 0.00 178.44 177.71 1pwe h ALA 311 N 1.29 -0.85 -0.53 1.53 0.00 -2.00 -2.73 119.26 115.97 1pwe h ALA 311 Ca 0.26 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1pwe h ALA 311 Cb 0.09 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1pwe h ALA 311 CO -0.13 -0.95 0.36 1.96 0.00 0.00 0.00 179.25 180.48 1pwe h GLN 312 N -0.90 0.34 -0.35 0.00 4.20 -1.88 -0.79 115.11 115.73 1pwe h GLN 312 Ca -0.09 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.64 1pwe h GLN 312 Cb 0.67 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1pwe h GLN 312 CO 0.14 0.22 0.15 1.25 -0.67 0.00 0.00 178.83 179.92 1pwe h LEU 313 N 0.35 0.19 0.08 1.46 6.46 -0.47 -1.15 115.31 122.22 1pwe h LEU 313 Ca 0.24 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1pwe h LEU 313 Cb 0.50 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1pwe h LEU 313 CO -0.06 0.15 -0.04 1.56 -0.62 0.00 0.00 178.44 179.43 1pwe h GLN 314 N 0.31 -0.10 -1.22 1.25 7.50 -0.92 0.17 115.11 122.11 1pwe h GLN 314 Ca 0.15 0.01 0.36 0.00 0.50 0.00 0.00 58.65 59.67 1pwe h GLN 314 Cb 0.09 0.02 -0.10 0.00 0.05 0.00 0.00 27.48 27.54 1pwe h GLN 314 CO -0.13 0.02 0.80 0.00 -1.50 0.00 0.00 178.83 178.01 1pwe h ALA 315 N 0.73 2.61 0.07 3.87 0.00 -0.79 0.46 119.26 126.21 1pwe h ALA 315 Ca -0.01 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1pwe h ALA 315 Cb 0.16 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1pwe h ALA 315 CO 0.02 -1.12 -0.92 -0.07 0.00 0.00 0.00 179.25 177.16 1pwe h LEU 316 N 0.20 0.23 -2.03 0.00 4.07 -0.66 -1.35 115.31 115.77 1pwe h LEU 316 Ca 0.71 -0.84 0.10 0.00 0.08 0.00 0.00 57.88 57.92 1pwe h LEU 316 Cb 2.15 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.80 1pwe h LEU 316 CO -0.31 1.40 0.25 0.11 -1.08 0.00 0.00 178.44 178.81 1pwe h LYS 317 N -0.63 0.00 0.00 1.13 1.57 0.13 0.57 116.57 119.35 1pwe h LYS 317 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1pwe h LYS 317 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1pwe h LYS 317 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 1pwe n ALA 318 N -2.57 0.00 -0.25 3.86 0.00 0.14 -4.27 120.51 117.41 1pwe n ALA 318 Ca 0.05 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1pwe n ALA 318 Cb 0.42 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.06 1pwe n ALA 318 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1pwe n GLN 319 N -1.02 -0.06 0.00 0.00 7.27 -0.51 -5.08 117.38 117.98 1pwe n GLN 319 Ca 0.00 1.10 0.15 0.00 0.07 0.00 0.00 57.00 58.32 1pwe n GLN 319 Cb 0.00 -1.72 0.67 0.00 2.41 0.00 0.00 30.24 31.60 1pwe n GLN 319 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02