#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 0.55 0.00 -3.43 3.38 -1.93 -3.43 115.31 110.45 1pwe h LEU 7 Ca 0.00 -0.15 -0.44 0.00 0.09 0.00 0.00 57.88 57.38 1pwe h LEU 7 Cb 0.00 -0.14 0.13 0.00 0.09 0.00 0.00 40.66 40.73 1pwe h LEU 7 CO 0.00 0.55 0.26 0.00 0.09 0.00 0.00 178.44 179.34 1pwe n HIS 8 N -4.66 -3.46 -4.18 1.13 1.44 -1.26 -4.80 115.22 99.43 1pwe n HIS 8 Ca 0.00 -1.44 -0.12 0.00 -2.01 0.00 0.00 57.72 54.16 1pwe n HIS 8 Cb 0.13 -0.85 -0.10 0.00 0.12 0.00 0.00 29.99 29.29 1pwe n HIS 8 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1pwe s VAL 9 N -3.41 0.79 -0.73 0.61 -7.23 -1.26 -5.04 120.40 104.13 1pwe s VAL 9 Ca 0.69 -1.90 -0.27 0.00 -1.81 0.00 0.00 61.98 58.69 1pwe s VAL 9 Cb -0.03 -1.64 0.03 0.00 0.56 0.00 0.00 36.38 35.30 1pwe s VAL 9 CO 0.47 -0.81 1.27 -0.75 -0.31 0.00 0.00 175.10 174.97 1pwe s LYS 10 N -3.65 3.21 0.43 4.82 2.20 -1.26 -4.98 119.74 120.52 1pwe s LYS 10 Ca 0.11 -0.23 -0.22 0.00 -0.36 0.00 0.00 55.97 55.27 1pwe s LYS 10 Cb 0.04 -4.17 -0.09 0.00 -1.51 0.00 0.00 37.83 32.09 1pwe s LYS 10 CO -0.03 -2.12 1.04 0.95 -0.36 0.00 0.00 175.35 174.83 1pwe s THR 11 N 5.66 3.78 0.99 3.43 -4.23 -1.26 -5.03 115.64 118.97 1pwe s THR 11 Ca 0.35 1.25 -0.11 0.00 -1.18 0.00 0.00 61.69 62.00 1pwe s THR 11 Cb -0.08 -3.59 0.16 0.00 1.34 0.00 0.00 72.50 70.33 1pwe s THR 11 CO 0.15 -0.10 0.98 -0.81 -0.54 0.00 0.00 174.62 174.30 1pwe n PRO 12 N -0.44 -0.92 -3.81 3.99 -0.04 -1.26 -4.74 135.00 127.79 1pwe n PRO 12 Ca 0.07 -0.21 -0.30 0.00 -0.04 0.00 0.00 63.50 63.01 1pwe n PRO 12 Cb 0.51 -2.24 -0.15 0.00 -0.04 0.00 0.00 33.50 31.59 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 -5.81 3.06 0.35 1.53 2.96 -1.26 -1.99 118.68 117.52 1pwe s LEU 13 Ca 0.66 -2.03 -0.26 0.00 -0.22 0.00 0.00 54.13 52.28 1pwe s LEU 13 Cb -0.23 -1.13 -0.09 0.00 0.50 0.00 0.00 46.19 45.24 1pwe s LEU 13 CO 0.61 -0.37 1.00 -0.13 -1.32 0.00 0.00 176.35 176.15 1pwe s ARG 14 N 1.09 4.43 -0.86 1.98 0.52 0.02 -4.80 118.95 121.33 1pwe s ARG 14 Ca 0.12 1.45 -0.11 0.00 -0.52 0.00 0.00 55.73 56.67 1pwe s ARG 14 Cb -0.20 -2.74 0.22 0.00 0.52 0.00 0.00 34.95 32.76 1pwe s ARG 14 CO -0.15 0.11 0.79 0.34 0.02 0.00 0.00 175.30 176.42 1pwe s ASP 15 N -1.52 6.66 -0.36 0.23 3.68 -1.26 -0.20 116.67 123.90 1pwe s ASP 15 Ca 0.53 -2.92 -0.28 0.00 2.13 0.00 0.00 52.55 52.00 1pwe s ASP 15 Cb -0.21 -2.16 -0.02 0.00 -1.45 0.00 0.00 42.92 39.08 1pwe s ASP 15 CO 0.27 -0.48 1.80 -0.55 0.13 0.00 0.00 175.17 176.34 1pwe s SER 16 N 1.74 5.82 0.31 -0.34 0.15 -0.68 -4.87 113.70 115.83 1pwe s SER 16 Ca 0.21 1.19 0.04 0.00 0.70 0.00 0.00 55.95 58.09 1pwe s SER 16 Cb -0.11 -2.53 0.53 0.00 -1.71 0.00 0.00 66.02 62.20 1pwe s SER 16 CO -0.08 -1.79 1.80 -0.03 1.20 0.00 0.00 173.24 174.34 1pwe h MET 17 N 13.11 0.45 0.22 5.44 4.05 -1.95 -1.44 114.93 134.81 1pwe h MET 17 Ca -0.33 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 1pwe h MET 17 Cb 1.17 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1pwe h MET 17 CO 1.05 0.60 -0.11 0.00 0.23 0.00 0.00 176.91 178.69 1pwe h ALA 18 N 1.42 -0.30 0.00 0.39 0.00 -1.93 -2.30 119.26 116.54 1pwe h ALA 18 Ca 0.07 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1pwe h ALA 18 Cb 0.52 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1pwe h ALA 18 CO 0.03 -0.39 -0.39 -0.07 0.00 0.00 0.00 179.25 178.44 1pwe h LEU 19 N -0.85 0.00 -0.50 0.00 4.07 -1.93 -2.23 115.31 113.88 1pwe h LEU 19 Ca -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 1pwe h LEU 19 Cb 0.51 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1pwe h LEU 19 CO 0.05 0.39 0.09 0.28 -1.08 0.00 0.00 178.44 178.17 1pwe h SER 20 N 0.00 0.78 -0.65 -0.43 0.02 -1.32 0.36 113.55 112.32 1pwe h SER 20 Ca -0.00 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1pwe h SER 20 Cb 0.75 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1pwe h SER 20 CO 0.05 0.84 0.43 0.50 -1.14 0.00 0.00 176.83 177.51 1pwe h LYS 21 N 0.70 0.86 -0.30 3.45 3.64 -0.98 0.16 116.57 124.09 1pwe h LYS 21 Ca 0.15 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1pwe h LYS 21 Cb 0.38 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1pwe h LYS 21 CO 0.01 0.57 -0.09 0.28 -2.27 0.00 0.00 179.45 177.95 1pwe h VAL 22 N 0.88 1.28 0.00 2.00 2.07 -1.07 -3.21 116.25 118.21 1pwe h VAL 22 Ca 0.24 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1pwe h VAL 22 Cb -0.10 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1pwe h VAL 22 CO -0.05 0.37 -0.05 0.00 0.02 0.00 0.00 177.57 177.85 1pwe h ALA 23 N 0.78 0.97 -0.52 1.67 0.00 -0.73 -3.48 119.26 117.97 1pwe h ALA 23 Ca 0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1pwe h ALA 23 Cb 0.59 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1pwe h ALA 23 CO 0.03 0.06 -0.11 0.41 0.00 0.00 0.00 179.25 179.64 1pwe n GLY 24 N 0.87 0.38 3.52 0.00 0.00 0.55 -4.82 105.19 105.69 1pwe n GLY 24 Ca 0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.22 0.00 0.09 2.61 -1.32 -1.15 -5.01 115.64 108.64 1pwe s THR 25 Ca 0.00 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.16 1pwe s THR 25 Cb 0.00 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.88 1pwe s THR 25 CO 0.00 0.00 1.82 -1.20 -2.21 0.00 0.00 174.62 173.03 1pwe n SER 26 N 0.31 3.86 -4.27 8.08 7.64 -1.26 -4.41 113.62 123.57 1pwe n SER 26 Ca -0.13 0.99 -0.33 0.00 1.01 0.00 0.00 58.87 60.41 1pwe n SER 26 Cb 0.60 -1.51 -0.15 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 2.79 2.77 -0.12 0.44 1.01 -1.26 -2.01 120.40 124.02 1pwe s VAL 27 Ca 0.83 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1pwe s VAL 27 Cb -0.53 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1pwe s VAL 27 CO 0.40 0.50 -0.06 -0.36 0.00 0.00 0.00 175.10 175.58 1pwe s PHE 28 N 0.89 2.98 -0.24 5.22 2.99 -0.23 -1.68 117.98 127.91 1pwe s PHE 28 Ca -0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 56.93 56.63 1pwe s PHE 28 Cb -0.15 -1.84 -0.03 0.00 0.00 0.00 0.00 43.02 41.00 1pwe s PHE 28 CO -0.01 0.11 0.06 -0.51 -0.00 0.00 0.00 175.22 174.87 1pwe s LEU 29 N -0.14 3.45 -0.56 -0.37 1.43 0.72 -0.09 118.68 123.12 1pwe s LEU 29 Ca 0.02 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 52.72 1pwe s LEU 29 Cb -0.13 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.23 1pwe s LEU 29 CO 0.03 -0.01 0.80 -0.75 0.23 0.00 0.00 176.35 176.64 1pwe s LYS 30 N 1.48 3.17 -0.15 1.70 2.47 -0.63 -0.80 119.74 126.98 1pwe s LYS 30 Ca 0.06 -0.74 -0.04 0.00 -1.56 0.00 0.00 55.97 53.69 1pwe s LYS 30 Cb -0.15 -4.13 -0.15 0.00 -1.46 0.00 0.00 37.83 31.94 1pwe s LYS 30 CO 0.03 -1.46 2.38 -1.33 0.16 0.00 0.00 175.35 175.14 1pwe n MET 31 N 6.89 1.39 0.00 4.03 2.81 -0.84 -1.44 117.12 129.96 1pwe n MET 31 Ca -0.04 -0.76 0.00 0.00 -1.81 0.00 0.00 57.70 55.10 1pwe n MET 31 Cb 0.46 -1.91 0.02 0.00 -0.71 0.00 0.00 33.22 31.08 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 2.92 0.00 0.14 7.83 10.43 -0.90 -0.01 116.55 136.96 1pwe n ASP 32 Ca 0.30 0.43 0.11 0.00 2.57 0.00 0.00 54.79 58.20 1pwe n ASP 32 Cb 0.50 -0.43 0.53 0.00 1.84 0.00 0.00 41.12 43.55 1pwe n ASP 32 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1pwe n SER 33 N -1.43 0.61 -0.70 -2.24 3.41 -0.73 -1.14 113.62 111.40 1pwe n SER 33 Ca 0.00 0.70 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 1pwe n SER 33 Cb 0.01 -0.81 0.34 0.00 -0.26 0.00 0.00 64.21 63.48 1pwe n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pwe n SER 34 N -2.23 2.11 -4.77 4.04 7.64 0.98 -4.62 113.62 116.77 1pwe n SER 34 Ca 0.01 -1.77 -0.38 0.00 1.01 0.00 0.00 58.87 57.73 1pwe n SER 34 Cb 0.14 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 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 -1.75 4.05 0.21 1.43 -1.52 -0.29 -4.94 119.66 116.84 1pwe s GLN 35 Ca 0.34 1.81 -0.17 0.00 -1.95 0.00 0.00 55.36 55.39 1pwe s GLN 35 Cb 0.19 -2.65 0.22 0.00 -0.22 0.00 0.00 33.01 30.55 1pwe s GLN 35 CO 0.28 -0.32 1.59 -1.35 -0.25 0.00 0.00 175.29 175.24 1pwe h PRO 36 N 2.59 -0.07 -0.98 2.91 0.11 -1.87 0.14 132.00 134.83 1pwe h PRO 36 Ca -0.49 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.76 1pwe h PRO 36 Cb 1.23 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.28 1pwe h PRO 36 CO 0.62 -0.05 0.62 1.03 -0.21 0.00 0.00 178.00 180.01 1pwe h SER 37 N -0.08 0.84 0.00 -2.05 0.87 -1.92 -3.45 113.55 107.77 1pwe h SER 37 Ca 0.30 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1pwe h SER 37 Cb 0.56 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1pwe h SER 37 CO -0.77 0.42 0.00 0.61 -0.53 0.00 0.00 176.83 176.56 1pwe n GLY 38 N -1.37 0.84 3.64 5.77 0.00 0.50 -4.74 105.19 109.83 1pwe n GLY 38 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.15 -0.15 0.54 1.61 1.04 -1.26 -0.74 113.70 114.60 1pwe s SER 39 Ca 0.00 -0.81 0.27 0.00 0.48 0.00 0.00 55.95 55.89 1pwe s SER 39 Cb 0.00 0.62 1.55 0.00 0.10 0.00 0.00 66.02 68.29 1pwe s SER 39 CO 0.00 -1.17 2.14 2.19 0.98 0.00 0.00 173.24 177.38 1pwe h PHE 40 N 2.20 0.00 -0.57 5.02 -5.15 -1.58 -3.15 116.94 113.71 1pwe h PHE 40 Ca -0.25 0.00 0.16 0.00 -0.20 0.00 0.00 57.97 57.69 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 0.40 0.07 0.63 0.87 -2.00 0.00 0.00 178.31 178.28 1pwe h LYS 41 N 0.00 0.00 0.00 6.09 1.57 -1.92 0.27 116.57 122.58 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 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1pwe h LYS 41 CO 0.01 0.00 0.00 0.97 -0.57 0.00 0.00 179.45 179.86 1pwe h ILE 42 N 0.00 0.00 0.00 1.86 6.09 -1.89 -1.84 117.51 121.74 1pwe h ILE 42 Ca 0.27 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 1pwe h ILE 42 Cb 1.52 1.17 0.00 0.00 0.47 0.00 0.00 36.82 39.98 1pwe h ILE 42 CO -0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 1pwe n ARG 43 N -2.89 0.00 -0.15 2.19 1.74 0.08 -0.45 116.66 117.18 1pwe n ARG 43 Ca -0.01 0.46 -0.08 0.00 -0.77 0.00 0.00 57.85 57.45 1pwe n ARG 43 Cb 0.19 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.67 0.93 -0.13 0.00 -1.51 -0.19 103.07 102.84 1pwe h GLY 44 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1pwe h GLY 44 CO 0.00 0.30 0.13 -2.22 0.00 0.00 0.00 176.54 174.74 1pwe h ILE 45 N 0.59 1.21 -0.75 2.60 1.08 -1.44 -1.57 117.51 119.22 1pwe h ILE 45 Ca 0.16 -0.67 -0.03 0.00 -0.39 0.00 0.00 64.86 63.93 1pwe h ILE 45 Cb 0.06 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1pwe h ILE 45 CO -0.02 0.24 0.36 1.23 -0.69 0.00 0.00 178.15 179.27 1pwe h GLY 46 N 0.47 1.16 1.00 5.37 0.00 -0.68 0.49 103.07 110.88 1pwe h GLY 46 Ca 0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1pwe h GLY 46 CO -0.01 0.54 -0.14 0.84 0.00 0.00 0.00 176.54 177.78 1pwe h HIS 47 N 1.06 -0.36 -0.61 5.60 -0.00 -0.77 -0.49 115.15 119.57 1pwe h HIS 47 Ca 0.26 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.66 1pwe h HIS 47 Cb 0.11 0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 27.60 1pwe h HIS 47 CO 0.01 -0.22 0.35 1.25 -0.00 0.00 0.00 177.93 179.31 1pwe h LEU 48 N -0.40 0.53 -0.46 0.26 7.12 -1.06 -1.74 115.31 119.56 1pwe h LEU 48 Ca -0.04 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 57.96 1pwe h LEU 48 Cb 0.31 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 1pwe h LEU 48 CO 0.07 0.36 0.18 0.00 -0.13 0.00 0.00 178.44 178.91 1pwe h LYS 50 N 0.59 1.07 -0.05 0.00 3.64 -0.77 0.28 116.57 121.33 1pwe h LYS 50 Ca 0.15 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1pwe h LYS 50 Cb 0.20 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1pwe h LYS 50 CO -0.01 0.81 0.03 1.98 -2.27 0.00 0.00 179.45 179.99 1pwe h MET 51 N 1.07 0.07 -0.49 1.90 4.05 -0.94 -1.94 114.93 118.65 1pwe h MET 51 Ca 0.26 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.60 1pwe h MET 51 Cb 0.08 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1pwe h MET 51 CO -0.04 0.14 -0.01 0.87 0.23 0.00 0.00 176.91 178.10 1pwe h LYS 52 N -0.01 0.82 -0.25 0.39 1.79 -0.65 -2.15 116.57 116.50 1pwe h LYS 52 Ca 0.02 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1pwe h LYS 52 Cb 0.09 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1pwe h LYS 52 CO -0.00 0.83 0.16 0.00 -1.08 0.00 0.00 179.45 179.35 1pwe h ALA 53 N 1.23 0.32 -0.78 3.86 0.00 -0.25 -0.56 119.26 123.07 1pwe h ALA 53 Ca 0.15 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1pwe h ALA 53 Cb 0.47 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1pwe h ALA 53 CO 0.02 -0.22 0.46 0.87 0.00 0.00 0.00 179.25 180.38 1pwe h LYS 54 N 0.33 0.81 -0.25 0.00 6.56 -1.07 -1.29 116.57 121.66 1pwe h LYS 54 Ca 0.10 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1pwe h LYS 54 Cb -0.02 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.45 1pwe h LYS 54 CO -0.03 0.53 0.00 1.04 -2.06 0.00 0.00 179.45 178.93 1pwe n GLN 55 N -4.71 0.75 -0.25 3.15 6.02 -0.77 -4.83 117.38 116.75 1pwe n GLN 55 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1pwe n GLN 55 Cb 0.20 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 0.21 0.67 3.58 1.08 0.00 -0.49 -5.04 105.19 105.20 1pwe n GLY 56 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 0.81 -0.29 -3.64 0.00 2.85 0.08 -4.73 118.16 113.23 1pwe n LYS 58 Ca 0.10 -0.61 -0.05 0.00 -1.05 0.00 0.00 58.31 56.70 1pwe n LYS 58 Cb 0.31 -0.95 -0.07 0.00 -0.65 0.00 0.00 35.03 33.67 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 -0.15 -0.56 -0.11 5.58 5.04 -1.21 -4.36 115.29 119.52 1pwe s HIS 59 Ca 0.00 1.21 -0.04 0.00 -1.54 0.00 0.00 55.06 54.69 1pwe s HIS 59 Cb 0.00 0.37 -0.04 0.00 0.04 0.00 0.00 32.58 32.96 1pwe s HIS 59 CO 0.00 -0.28 0.03 -0.06 -2.34 0.00 0.00 174.74 172.10 1pwe s PHE 60 N 0.92 3.25 -0.02 3.88 0.40 -0.70 -1.09 117.98 124.62 1pwe s PHE 60 Ca -0.04 0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.55 1pwe s PHE 60 Cb -0.04 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 1pwe s PHE 60 CO -0.12 0.47 -0.14 0.08 0.70 0.00 0.00 175.22 176.21 1pwe s VAL 61 N -0.72 1.16 0.00 -0.44 1.01 0.12 -0.28 120.40 121.26 1pwe s VAL 61 Ca 0.12 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1pwe s VAL 61 Cb -0.12 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 1pwe s VAL 61 CO 0.02 0.34 0.10 0.00 0.00 0.00 0.00 175.10 175.56 1pwe n SER 63 N 1.58 2.54 -4.21 0.00 3.41 -1.26 -0.53 113.62 115.15 1pwe n SER 63 Ca -0.22 -3.58 -0.32 0.00 -0.26 0.00 0.00 58.87 54.49 1pwe n SER 63 Cb 0.56 -0.57 -0.17 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 -2.63 3.18 0.00 4.04 0.01 -1.26 -4.83 113.70 112.21 1pwe s SER 64 Ca 0.41 -0.56 0.28 0.00 1.31 0.00 0.00 55.95 57.39 1pwe s SER 64 Cb 0.37 -1.44 0.99 0.00 0.21 0.00 0.00 66.02 66.15 1pwe s SER 64 CO 0.00 0.13 1.75 0.00 0.41 0.00 0.00 173.24 175.53 1pwe n ALA 65 N 3.76 2.76 -1.44 1.44 0.00 -1.26 -2.86 120.51 122.90 1pwe n ALA 65 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1pwe n ALA 65 Cb 0.52 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.49 1.34 0.35 0.00 0.00 -1.26 -4.70 105.19 102.41 1pwe n GLY 66 Ca 0.07 -1.56 0.06 0.00 0.00 0.00 0.00 46.02 44.59 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 0.87 -0.50 1.61 2.35 -1.97 -0.80 115.58 117.14 1pwe h ASN 67 Ca 0.00 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1pwe h ASN 67 Cb 0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1pwe h ASN 67 CO 0.00 0.47 0.29 0.00 -1.65 0.00 0.00 177.43 176.54 1pwe h ALA 68 N 1.52 0.63 -0.33 -0.83 0.00 -1.92 0.34 119.26 118.68 1pwe h ALA 68 Ca 0.48 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 1pwe h ALA 68 Cb 0.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1pwe h ALA 68 CO -0.26 -0.01 -0.09 0.78 0.00 0.00 0.00 179.25 179.67 1pwe h GLY 69 N 0.58 0.69 0.78 0.00 0.00 -1.22 0.41 103.07 104.31 1pwe h GLY 69 Ca 0.20 -0.57 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1pwe h GLY 69 CO -0.09 0.52 0.38 -0.33 0.00 0.00 0.00 176.54 177.01 1pwe h MET 70 N 0.41 0.70 -0.23 4.80 2.07 -0.75 0.14 114.93 122.07 1pwe h MET 70 Ca 0.08 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.67 1pwe h MET 70 Cb 0.59 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 30.15 1pwe h MET 70 CO 0.03 0.46 0.15 0.00 1.07 0.00 0.00 176.91 178.63 1pwe h ALA 71 N 1.31 0.30 0.13 6.32 0.00 -0.04 -0.91 119.26 126.37 1pwe h ALA 71 Ca 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1pwe h ALA 71 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pwe h ALA 71 CO -0.14 -0.23 -0.06 1.15 0.00 0.00 0.00 179.25 179.96 1pwe h THR 72 N 0.31 0.88 -0.48 0.00 2.02 -0.16 -1.00 112.91 114.48 1pwe h THR 72 Ca 0.09 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.31 1pwe h THR 72 Cb -0.03 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1pwe h THR 72 CO -0.02 0.00 0.19 0.00 0.37 0.00 0.00 175.52 176.06 1pwe h ALA 73 N 0.69 0.59 -0.32 6.16 0.00 -0.59 -0.71 119.26 125.08 1pwe h ALA 73 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1pwe h ALA 73 Cb 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1pwe h ALA 73 CO 0.03 -0.20 0.14 -0.92 0.00 0.00 0.00 179.25 178.30 1pwe h TYR 74 N 0.37 0.48 -0.30 0.00 3.20 -1.02 -0.63 116.97 119.07 1pwe h TYR 74 Ca 0.22 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1pwe h TYR 74 Cb 0.21 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1pwe h TYR 74 CO -0.14 0.44 0.19 0.00 -1.64 0.00 0.00 178.16 177.01 1pwe h ALA 75 N 0.99 0.38 -0.08 1.82 0.00 -0.89 -1.13 119.26 120.35 1pwe h ALA 75 Ca 0.11 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1pwe h ALA 75 Cb 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1pwe h ALA 75 CO -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 179.25 179.01 1pwe h ALA 76 N 1.09 -0.03 -0.35 0.00 0.00 -0.93 0.17 119.26 119.20 1pwe h ALA 76 Ca 0.11 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1pwe h ALA 76 Cb -0.02 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1pwe h ALA 76 CO -0.02 -0.56 -0.04 -0.09 0.00 0.00 0.00 179.25 178.53 1pwe h ARG 77 N -0.12 0.05 -0.14 0.00 2.43 -0.87 0.15 114.38 115.88 1pwe h ARG 77 Ca 0.07 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1pwe h ARG 77 Cb 0.22 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1pwe h ARG 77 CO -0.16 0.03 -0.10 0.00 -1.51 0.00 0.00 179.97 178.23 1pwe h ARG 78 N 0.05 0.21 -0.41 0.20 2.47 -0.59 -1.09 114.38 115.22 1pwe h ARG 78 Ca 0.17 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1pwe h ARG 78 Cb 0.25 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1pwe h ARG 78 CO -0.33 0.32 0.00 1.28 0.56 0.00 0.00 179.97 181.81 1pwe n LEU 79 N -4.31 2.08 -2.64 3.04 4.77 0.53 -4.92 117.00 115.55 1pwe n LEU 79 Ca -0.01 -1.04 -0.21 0.00 -0.03 0.00 0.00 56.01 54.72 1pwe n LEU 79 Cb 0.24 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1pwe n LEU 79 CO 0.37 0.48 -0.13 0.61 -1.33 0.00 0.00 177.39 177.39 1pwe n GLY 80 N 1.00 -0.48 3.33 -0.72 0.00 -0.41 -5.00 105.19 102.89 1pwe n GLY 80 Ca 0.12 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.21 2.48 0.66 0.99 1.43 0.42 -5.01 118.68 113.44 1pwe s LEU 81 Ca 0.15 -0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 1pwe s LEU 81 Cb -0.07 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 1pwe s LEU 81 CO 0.19 -0.10 1.06 -2.84 0.23 0.00 0.00 176.35 174.89 1pwe s PRO 82 N -3.07 3.07 -0.07 1.29 0.02 -1.26 -3.69 135.00 131.28 1pwe s PRO 82 Ca 0.17 1.07 -0.05 0.00 0.02 0.00 0.00 61.00 62.21 1pwe s PRO 82 Cb -0.04 -2.00 0.03 0.00 0.02 0.00 0.00 34.50 32.51 1pwe s PRO 82 CO 0.06 -1.00 0.18 0.00 -0.33 0.00 0.00 177.00 175.91 1pwe s ALA 83 N -2.79 -0.40 -0.12 -1.55 0.00 -1.26 -1.72 121.76 113.92 1pwe s ALA 83 Ca 0.60 0.67 0.02 0.00 0.00 0.00 0.00 51.96 53.25 1pwe s ALA 83 Cb -0.15 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1pwe s ALA 83 CO 0.47 -0.13 -0.17 0.99 0.00 0.00 0.00 175.76 176.92 1pwe s THR 84 N 0.74 1.64 -0.20 0.00 2.01 0.62 -0.02 115.64 120.43 1pwe s THR 84 Ca -0.05 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 1pwe s THR 84 Cb -0.07 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1pwe s THR 84 CO -0.04 0.47 0.04 -0.63 -0.69 0.00 0.00 174.62 173.77 1pwe s ILE 85 N 1.01 4.44 -0.22 1.82 -1.09 0.13 -1.86 121.20 125.42 1pwe s ILE 85 Ca -0.05 -0.15 -0.09 0.00 -2.23 0.00 0.00 60.65 58.12 1pwe s ILE 85 Cb -0.15 -3.01 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 1pwe s ILE 85 CO -0.03 0.43 0.12 -0.69 -1.23 0.00 0.00 174.94 173.54 1pwe s VAL 86 N 0.79 5.10 0.04 2.92 1.01 0.31 0.25 120.40 130.83 1pwe s VAL 86 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1pwe s VAL 86 Cb -0.14 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1pwe s VAL 86 CO 0.02 0.39 -0.07 0.68 0.00 0.00 0.00 175.10 176.12 1pwe s VAL 87 N 0.85 0.51 0.71 2.92 -7.23 -0.45 -4.22 120.40 113.48 1pwe s VAL 87 Ca 0.06 -1.14 -0.13 0.00 -1.81 0.00 0.00 61.98 58.96 1pwe s VAL 87 Cb -0.13 -0.67 0.02 0.00 0.56 0.00 0.00 36.38 36.16 1pwe s VAL 87 CO 0.03 -0.44 1.10 -2.16 -0.31 0.00 0.00 175.10 173.32 1pwe s PRO 88 N -1.77 2.59 0.48 4.82 0.04 -1.26 -1.18 135.00 138.72 1pwe s PRO 88 Ca -0.09 1.28 0.32 0.00 0.04 0.00 0.00 61.00 62.56 1pwe s PRO 88 Cb -0.09 -1.93 1.65 0.00 0.04 0.00 0.00 34.50 34.17 1pwe s PRO 88 CO -0.00 -1.40 1.98 0.66 0.04 0.00 0.00 177.00 178.28 1pwe h SER 89 N -0.46 0.00 -0.40 6.66 4.64 0.33 -2.79 113.55 121.53 1pwe h SER 89 Ca -0.45 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 0.53 0.00 0.32 0.35 -0.87 0.00 0.00 176.83 177.16 1pwe n THR 90 N -2.69 2.34 -4.46 2.95 -2.24 -1.26 -4.87 114.28 104.06 1pwe n THR 90 Ca -0.01 -1.19 -0.35 0.00 -2.27 0.00 0.00 64.05 60.23 1pwe n THR 90 Cb 0.11 -1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 67.12 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 -1.69 4.10 0.29 4.28 2.01 -1.05 -5.08 115.64 118.49 1pwe s THR 91 Ca 0.25 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1pwe s THR 91 Cb 0.20 -2.71 -0.10 0.00 0.01 0.00 0.00 72.50 69.89 1pwe s THR 91 CO 0.02 0.60 1.46 -2.84 -0.69 0.00 0.00 174.62 173.17 1pwe s PRO 92 N -0.82 4.22 0.35 4.92 0.02 -1.26 -4.90 135.00 137.53 1pwe s PRO 92 Ca 0.12 2.39 0.07 0.00 0.02 0.00 0.00 61.00 63.60 1pwe s PRO 92 Cb -0.11 -3.07 0.75 0.00 0.02 0.00 0.00 34.50 32.09 1pwe s PRO 92 CO 0.02 -0.45 1.90 0.00 -0.33 0.00 0.00 177.00 178.14 1pwe h ALA 93 N 4.51 1.74 -0.53 -1.55 0.00 -1.98 -0.32 119.26 121.14 1pwe h ALA 93 Ca -0.47 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1pwe h ALA 93 Cb 1.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1pwe h ALA 93 CO 0.75 0.07 0.07 1.25 0.00 0.00 0.00 179.25 181.39 1pwe h LEU 94 N 0.77 0.80 -0.61 0.00 7.12 -1.99 -1.43 115.31 119.96 1pwe h LEU 94 Ca 0.40 -0.17 -0.13 0.00 0.13 0.00 0.00 57.88 58.11 1pwe h LEU 94 Cb 0.50 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 1pwe h LEU 94 CO -0.17 0.82 -0.34 0.74 -0.13 0.00 0.00 178.44 179.37 1pwe h THR 95 N 0.80 1.28 -0.51 1.05 2.02 -1.46 -2.41 112.91 113.69 1pwe h THR 95 Ca 0.17 -1.49 -0.09 0.00 0.77 0.00 0.00 66.41 65.77 1pwe h THR 95 Cb 0.38 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1pwe h THR 95 CO 0.01 0.49 -0.04 0.40 0.37 0.00 0.00 175.52 176.75 1pwe h ILE 96 N 0.61 1.26 -0.79 3.11 2.04 -1.04 -2.82 117.51 119.88 1pwe h ILE 96 Ca 0.06 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1pwe h ILE 96 Cb 0.86 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1pwe h ILE 96 CO 0.08 0.39 0.40 -0.33 0.00 0.00 0.00 178.15 178.69 1pwe h GLU 97 N 0.81 1.13 -0.60 2.37 4.39 -1.02 0.52 114.58 122.18 1pwe h GLU 97 Ca 0.15 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1pwe h GLU 97 Cb 0.54 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1pwe h GLU 97 CO 0.03 0.86 0.36 -0.09 -1.16 0.00 0.00 179.01 179.01 1pwe h ARG 98 N 1.11 0.69 0.32 2.33 2.43 -1.27 0.76 114.38 120.76 1pwe h ARG 98 Ca 0.28 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1pwe h ARG 98 Cb 0.09 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1pwe h ARG 98 CO -0.04 0.45 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.65 1pwe h LEU 99 N 0.71 -0.36 -1.04 3.80 4.07 -1.13 -3.05 115.31 118.31 1pwe h LEU 99 Ca 0.25 -0.02 0.08 0.00 0.08 0.00 0.00 57.88 58.27 1pwe h LEU 99 Cb 0.04 0.09 -0.07 0.00 1.08 0.00 0.00 40.66 41.81 1pwe h LEU 99 CO -0.11 -0.22 0.64 0.11 -1.08 0.00 0.00 178.44 177.77 1pwe h LYS 100 N -0.48 1.07 0.00 1.13 1.57 -0.37 -1.39 116.57 118.10 1pwe h LYS 100 Ca -0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1pwe h LYS 100 Cb 0.36 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1pwe h LYS 100 CO 0.07 0.71 0.00 0.09 -0.57 0.00 0.00 179.45 179.75 1pwe n ASN 101 N -4.53 0.00 -1.28 0.86 3.02 0.21 -0.75 115.26 112.79 1pwe n ASN 101 Ca 0.16 -0.16 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 1pwe n ASN 101 Cb 0.24 -0.13 0.28 0.00 -0.61 0.00 0.00 39.78 39.57 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 -1.13 2.66 -0.90 3.52 -0.58 -0.52 -4.92 120.64 118.76 1pwe n GLU 102 Ca 0.07 -2.53 0.00 0.00 -0.42 0.00 0.00 57.16 54.28 1pwe n GLU 102 Cb 0.06 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 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 1.58 0.53 3.91 0.62 0.00 0.07 -4.62 105.19 107.27 1pwe n GLY 103 Ca 0.23 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 3.50 -0.09 4.61 0.00 -1.23 -4.66 121.76 121.88 1pwe s ALA 104 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 1pwe s ALA 104 Cb 0.00 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1pwe s ALA 104 CO 0.00 -0.10 0.34 0.99 0.00 0.00 0.00 175.76 177.00 1pwe s THR 105 N -2.45 5.21 -0.21 0.00 2.01 0.98 -4.41 115.64 116.77 1pwe s THR 105 Ca 0.46 0.67 -0.02 0.00 0.31 0.00 0.00 61.69 63.11 1pwe s THR 105 Cb -0.10 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1pwe s THR 105 CO 0.37 0.47 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.00 1pwe s VAL 106 N -0.22 2.95 -0.51 3.82 1.01 -1.26 0.20 120.40 126.38 1pwe s VAL 106 Ca 0.20 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 1pwe s VAL 106 Cb -0.14 -2.33 0.08 0.00 0.00 0.00 0.00 36.38 33.98 1pwe s VAL 106 CO 0.08 0.43 0.53 -0.70 0.00 0.00 0.00 175.10 175.44 1pwe s GLU 107 N 1.41 3.03 -0.39 2.72 2.56 0.14 -4.95 118.70 123.22 1pwe s GLU 107 Ca 0.05 -1.28 -0.24 0.00 0.00 0.00 0.00 54.97 53.51 1pwe s GLU 107 Cb -0.14 -4.17 0.01 0.00 2.00 0.00 0.00 34.13 31.83 1pwe s GLU 107 CO -0.06 -1.21 0.81 0.08 -0.56 0.00 0.00 175.26 174.32 1pwe s VAL 108 N 2.07 4.68 0.00 3.70 1.01 -1.26 -1.35 120.40 129.25 1pwe s VAL 108 Ca 0.08 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1pwe s VAL 108 Cb -0.24 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1pwe s VAL 108 CO 0.07 -0.53 0.00 0.55 0.00 0.00 0.00 175.10 175.19 1pwe n VAL 109 N 5.93 0.00 -0.13 2.92 3.14 -0.32 -4.92 118.33 124.94 1pwe n VAL 109 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1pwe n VAL 109 Cb 0.48 -0.96 0.00 0.00 -1.06 0.00 0.00 33.84 32.30 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 -2.03 0.07 7.55 0.00 -1.26 -2.50 105.19 112.02 1pwe n GLY 110 Ca 0.00 -1.44 0.11 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.34 0.46 -2.69 1.61 0.28 -1.26 0.47 120.64 119.16 1pwe n GLU 111 Ca 0.00 0.05 -0.43 0.00 -0.16 0.00 0.00 57.16 56.62 1pwe n GLU 111 Cb 0.00 -1.70 -0.03 0.00 1.43 0.00 0.00 31.44 31.14 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 -3.29 3.93 0.33 3.44 -1.94 -1.26 -4.81 119.30 115.70 1pwe s MET 112 Ca 0.01 0.81 0.11 0.00 -1.71 0.00 0.00 55.69 54.92 1pwe s MET 112 Cb 0.12 -3.79 0.99 0.00 2.01 0.00 0.00 34.83 34.16 1pwe s MET 112 CO 0.79 -0.99 1.67 -0.07 -0.01 0.00 0.00 175.02 176.41 1pwe h LEU 113 N 10.26 0.44 -2.12 -0.03 4.07 -2.02 0.27 115.31 126.18 1pwe h LEU 113 Ca -0.22 0.19 0.02 0.00 0.08 0.00 0.00 57.88 57.94 1pwe h LEU 113 Cb 1.07 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.95 1pwe h LEU 113 CO 1.03 -0.11 0.05 0.44 -1.08 0.00 0.00 178.44 178.77 1pwe h ASP 114 N 0.34 0.00 -0.01 -0.43 3.32 -1.99 -2.06 116.42 115.58 1pwe h ASP 114 Ca 0.69 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.74 1pwe h ASP 114 Cb 1.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.06 1pwe h ASP 114 CO -0.60 0.00 0.00 -0.08 -1.72 0.00 0.00 179.24 176.84 1pwe h GLU 115 N 0.00 0.02 -0.24 3.56 4.81 -0.85 -1.24 114.58 120.63 1pwe h GLU 115 Ca 0.03 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1pwe h GLU 115 Cb 0.12 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1pwe h GLU 115 CO -0.00 0.28 0.02 0.00 -0.73 0.00 0.00 179.01 178.58 1pwe h ALA 116 N 0.73 0.22 -0.15 2.92 0.00 -1.42 -1.50 119.26 120.08 1pwe h ALA 116 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1pwe h ALA 116 Cb 0.27 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1pwe h ALA 116 CO 0.00 -0.40 0.04 0.82 0.00 0.00 0.00 179.25 179.71 1pwe h ILE 117 N 0.10 0.96 -0.36 0.00 2.04 -1.36 -2.32 117.51 116.56 1pwe h ILE 117 Ca 0.11 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.84 1pwe h ILE 117 Cb 0.13 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1pwe h ILE 117 CO -0.18 0.02 -0.17 1.56 0.00 0.00 0.00 178.15 179.38 1pwe h GLN 118 N 0.11 0.66 -0.38 2.37 4.20 -1.04 -1.24 115.11 119.80 1pwe h GLN 118 Ca 0.06 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1pwe h GLN 118 Cb 0.04 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1pwe h GLN 118 CO -0.07 0.80 0.15 1.25 -0.67 0.00 0.00 178.83 180.29 1pwe h LEU 119 N 0.59 0.52 -0.17 1.46 5.85 -1.17 0.40 115.31 122.81 1pwe h LEU 119 Ca 0.09 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1pwe h LEU 119 Cb 0.63 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1pwe h LEU 119 CO 0.04 0.55 -0.07 0.00 -0.34 0.00 0.00 178.44 178.63 1pwe h ALA 120 N 0.99 0.08 -0.72 1.25 0.00 -1.17 0.26 119.26 119.95 1pwe h ALA 120 Ca 0.13 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1pwe h ALA 120 Cb 0.19 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1pwe h ALA 120 CO -0.01 -0.51 0.19 0.87 0.00 0.00 0.00 179.25 179.79 1pwe h LYS 121 N -0.04 1.14 -0.67 0.00 1.57 -0.96 -1.91 116.57 115.70 1pwe h LYS 121 Ca 0.09 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1pwe h LYS 121 Cb 0.18 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1pwe h LYS 121 CO -0.20 1.00 0.30 0.00 -0.57 0.00 0.00 179.45 179.97 1pwe h ALA 122 N 1.11 0.87 -0.92 3.86 0.00 0.22 0.87 119.26 125.27 1pwe h ALA 122 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1pwe h ALA 122 Cb 0.36 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1pwe h ALA 122 CO -0.00 0.46 0.54 -0.07 0.00 0.00 0.00 179.25 180.18 1pwe h LEU 123 N 0.94 1.12 -0.04 0.00 3.38 -0.63 0.23 115.31 120.30 1pwe h LEU 123 Ca 0.23 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1pwe h LEU 123 Cb 0.16 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1pwe h LEU 123 CO -0.02 0.87 -0.00 -0.08 0.09 0.00 0.00 178.44 179.29 1pwe h GLU 124 N 1.28 0.08 -0.50 1.13 4.81 -0.69 -2.39 114.58 118.29 1pwe h GLU 124 Ca 0.33 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1pwe h GLU 124 Cb -0.03 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1pwe h GLU 124 CO -0.06 0.39 0.05 -0.22 -0.73 0.00 0.00 179.01 178.44 1pwe h LYS 125 N -0.24 0.80 0.00 1.92 3.64 -0.54 -3.14 116.57 119.01 1pwe h LYS 125 Ca 0.01 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1pwe h LYS 125 Cb 0.36 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1pwe h LYS 125 CO 0.00 0.77 -0.13 0.09 -2.27 0.00 0.00 179.45 177.91 1pwe n ASN 126 N -4.24 0.52 -4.03 4.20 4.13 0.77 -4.77 115.26 111.83 1pwe n ASN 126 Ca 0.03 0.42 -0.31 0.00 1.68 0.00 0.00 54.58 56.40 1pwe n ASN 126 Cb 0.27 -0.48 -0.16 0.00 -1.54 0.00 0.00 39.78 37.87 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 -3.88 2.93 0.18 6.41 0.01 -0.90 -5.06 114.94 114.62 1pwe s ASN 127 Ca 0.11 -0.61 -0.32 0.00 -0.71 0.00 0.00 52.86 51.34 1pwe s ASN 127 Cb 0.15 -1.25 -0.11 0.00 0.41 0.00 0.00 41.25 40.45 1pwe s ASN 127 CO 0.60 -0.07 1.74 -2.84 -1.51 0.00 0.00 177.10 175.03 1pwe s PRO 128 N 1.43 4.14 0.00 -0.60 0.02 -1.26 -2.28 135.00 136.45 1pwe s PRO 128 Ca 0.04 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1pwe s PRO 128 Cb -0.14 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1pwe s PRO 128 CO -0.11 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1pwe n GLY 129 N 4.04 0.70 3.74 0.52 0.00 -1.26 -4.83 105.19 108.10 1pwe n GLY 129 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.37 3.72 -0.12 1.61 0.52 -0.96 -0.74 118.94 120.59 1pwe s TRP 130 Ca 0.00 1.45 0.03 0.00 0.02 0.00 0.00 56.10 57.60 1pwe s TRP 130 Cb 0.00 -2.82 0.01 0.00 -1.15 0.00 0.00 33.47 29.51 1pwe s TRP 130 CO 0.00 0.25 -0.22 0.08 0.02 0.00 0.00 176.95 177.08 1pwe s VAL 131 N 0.03 2.01 -0.29 4.03 1.01 -0.25 -4.84 120.40 122.11 1pwe s VAL 131 Ca 0.39 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 1pwe s VAL 131 Cb -0.20 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1pwe s VAL 131 CO 0.22 0.54 0.64 -0.47 0.00 0.00 0.00 175.10 176.04 1pwe s TYR 132 N 0.64 3.24 -0.53 5.22 6.04 -1.26 -0.70 117.35 130.00 1pwe s TYR 132 Ca -0.12 0.68 -0.21 0.00 0.04 0.00 0.00 57.07 57.46 1pwe s TYR 132 Cb -0.16 -2.95 0.05 0.00 -1.04 0.00 0.00 41.96 37.85 1pwe s TYR 132 CO 0.02 -0.43 0.78 0.42 -1.54 0.00 0.00 175.55 174.81 1pwe s ILE 133 N 2.60 4.63 -0.44 3.14 -1.09 0.10 -4.95 121.20 125.19 1pwe s ILE 133 Ca 0.26 -0.15 0.03 0.00 -2.23 0.00 0.00 60.65 58.56 1pwe s ILE 133 Cb -0.15 -4.43 0.13 0.00 -1.58 0.00 0.00 42.46 36.43 1pwe s ILE 133 CO 0.11 -0.98 0.22 -0.55 -1.23 0.00 0.00 174.94 172.51 1pwe s SER 134 N 2.81 3.97 0.66 3.58 0.15 -1.26 -4.54 113.70 119.07 1pwe s SER 134 Ca 0.22 -2.62 0.40 0.00 0.70 0.00 0.00 55.95 54.65 1pwe s SER 134 Cb -0.16 -1.25 2.19 0.00 -1.71 0.00 0.00 66.02 65.09 1pwe s SER 134 CO 0.15 -0.28 2.23 -0.65 1.20 0.00 0.00 173.24 175.89 1pwe h PRO 135 N 6.85 0.00 -0.35 5.44 0.11 -1.94 -2.07 132.00 140.04 1pwe h PRO 135 Ca -0.04 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 1pwe h PRO 135 Cb 0.93 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1pwe h PRO 135 CO 0.55 0.00 -0.09 0.35 -0.21 0.00 0.00 178.00 178.60 1pwe h PHE 136 N 0.00 0.62 0.00 0.65 3.04 -1.97 -3.36 116.94 115.92 1pwe h PHE 136 Ca 0.00 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1pwe h PHE 136 Cb 0.20 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.54 1pwe h PHE 136 CO 0.00 0.66 0.00 -0.40 -2.02 0.00 0.00 178.31 176.55 1pwe n ASP 137 N -4.21 0.36 -4.28 0.41 5.68 -1.04 -0.70 116.55 112.77 1pwe n ASP 137 Ca 0.01 -1.16 -0.45 0.00 -0.50 0.00 0.00 54.79 52.69 1pwe n ASP 137 Cb 0.31 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.24 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 -0.16 6.13 0.65 -1.12 3.68 -0.81 -4.89 116.67 120.16 1pwe s ASP 138 Ca 0.00 -2.00 0.33 0.00 2.13 0.00 0.00 52.55 53.00 1pwe s ASP 138 Cb 0.00 -2.15 1.77 0.00 -1.45 0.00 0.00 42.92 41.09 1pwe s ASP 138 CO 0.00 -0.76 1.99 1.55 0.13 0.00 0.00 175.17 178.09 1pwe h PRO 139 N 8.54 0.00 -0.15 4.34 0.13 -1.90 -1.31 132.00 141.66 1pwe h PRO 139 Ca -0.20 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 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 0.94 0.00 -0.17 -0.07 -0.23 0.00 0.00 178.00 178.47 1pwe h LEU 140 N 0.00 0.23 -0.26 1.56 4.07 -1.98 -2.49 115.31 116.45 1pwe h LEU 140 Ca 0.00 -0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 1pwe h LEU 140 Cb 0.51 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 1pwe h LEU 140 CO 0.00 0.42 -0.26 0.40 -1.08 0.00 0.00 178.44 177.92 1pwe h ILE 141 N 0.23 1.31 -0.52 1.22 2.04 -1.51 -2.58 117.51 117.70 1pwe h ILE 141 Ca 0.04 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 1pwe h ILE 141 Cb 0.44 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1pwe h ILE 141 CO 0.03 0.45 0.18 -0.50 0.00 0.00 0.00 178.15 178.31 1pwe h TRP 142 N 0.36 0.83 -0.61 1.37 6.55 -1.64 -1.58 115.95 121.23 1pwe h TRP 142 Ca 0.04 -0.08 0.13 0.00 0.95 0.00 0.00 58.89 59.94 1pwe h TRP 142 Cb 0.83 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.85 1pwe h TRP 142 CO 0.07 0.70 0.42 0.93 -1.05 0.00 0.00 178.44 179.51 1pwe h GLU 143 N 0.72 0.25 0.00 0.49 5.08 -1.41 0.28 114.58 119.98 1pwe h GLU 143 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1pwe h GLU 143 Cb 0.25 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1pwe h GLU 143 CO -0.01 0.17 0.00 0.78 -1.00 0.00 0.00 179.01 178.95 1pwe h GLY 144 N 0.26 0.00 2.00 -3.84 0.00 -0.86 -2.53 103.07 98.09 1pwe h GLY 144 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1pwe h GLY 144 CO -0.06 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.93 1pwe h HIS 145 N 0.00 0.00 -1.59 5.60 3.86 -0.90 -3.10 115.15 119.03 1pwe h HIS 145 Ca 0.00 0.00 0.48 0.00 -1.16 0.00 0.00 60.37 59.69 1pwe h HIS 145 Cb 0.37 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.75 1pwe h HIS 145 CO 0.00 0.00 1.11 0.00 0.86 0.00 0.00 177.93 179.90 1pwe h THR 146 N 0.00 0.13 -0.90 2.45 1.03 -1.53 0.29 112.91 114.38 1pwe h THR 146 Ca 0.00 -0.01 0.22 0.00 -0.01 0.00 0.00 66.41 66.61 1pwe h THR 146 Cb 0.94 0.09 -0.06 0.00 -1.07 0.00 0.00 68.15 68.05 1pwe h THR 146 CO 0.00 0.01 0.61 0.77 -0.01 0.00 0.00 175.52 176.89 1pwe h SER 147 N 0.04 0.30 -0.04 0.00 4.64 -1.82 -1.49 113.55 115.19 1pwe h SER 147 Ca 0.82 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 62.20 1pwe h SER 147 Cb 3.04 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 65.08 1pwe h SER 147 CO -0.16 0.11 -0.11 0.25 -0.87 0.00 0.00 176.83 176.06 1pwe h LEU 148 N 0.30 -0.33 -0.67 5.97 6.46 -1.25 -1.14 115.31 124.66 1pwe h LEU 148 Ca 0.46 0.06 -0.11 0.00 -0.12 0.00 0.00 57.88 58.17 1pwe h LEU 148 Cb 1.31 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.38 1pwe h LEU 148 CO -0.14 -0.16 -0.13 0.58 -0.62 0.00 0.00 178.44 177.97 1pwe h VAL 149 N -0.17 1.27 -0.79 1.05 2.07 -1.48 -2.42 116.25 115.78 1pwe h VAL 149 Ca 0.06 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.40 1pwe h VAL 149 Cb 0.25 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1pwe h VAL 149 CO -0.14 0.43 0.52 0.11 0.02 0.00 0.00 177.57 178.51 1pwe h LYS 150 N 0.80 0.78 -0.60 1.57 1.57 -1.08 -0.01 116.57 119.61 1pwe h LYS 150 Ca 0.12 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1pwe h LYS 150 Cb 0.66 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1pwe h LYS 150 CO 0.05 0.52 -0.02 0.93 -0.57 0.00 0.00 179.45 180.35 1pwe h GLU 151 N 0.81 1.07 -0.67 3.15 5.08 -0.77 -1.73 114.58 121.52 1pwe h GLU 151 Ca 0.35 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1pwe h GLU 151 Cb 0.31 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1pwe h GLU 151 CO -0.13 1.05 0.23 -0.07 -1.00 0.00 0.00 179.01 179.09 1pwe h LEU 152 N 0.97 0.96 -0.47 1.33 3.38 -0.73 -1.42 115.31 119.34 1pwe h LEU 152 Ca 0.17 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1pwe h LEU 152 Cb 0.59 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1pwe h LEU 152 CO 0.03 0.91 0.25 0.50 0.09 0.00 0.00 178.44 180.22 1pwe h LYS 153 N 0.97 0.48 0.00 1.13 1.63 -0.75 0.35 116.57 120.38 1pwe h LYS 153 Ca 0.22 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1pwe h LYS 153 Cb 0.27 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1pwe h LYS 153 CO -0.01 0.32 0.00 1.05 -3.45 0.00 0.00 179.45 177.36 1pwe h GLU 154 N 0.49 0.00 0.00 1.90 4.11 -1.04 -3.35 114.58 116.69 1pwe h GLU 154 Ca 0.20 0.00 -0.42 0.00 0.07 0.00 0.00 59.36 59.21 1pwe h GLU 154 Cb 0.08 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1pwe h GLU 154 CO -0.13 0.00 -2.50 2.41 0.07 0.00 0.00 179.01 178.87 1pwe n THR 155 N -2.35 1.49 -2.37 -1.06 -1.04 -0.56 -4.96 114.28 103.43 1pwe n THR 155 Ca 0.05 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.15 1pwe n THR 155 Cb 0.41 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 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 -6.87 4.47 0.15 -4.42 1.43 0.12 -4.94 118.68 108.61 1pwe s LEU 156 Ca -0.36 2.29 -0.03 0.00 -1.03 0.00 0.00 54.13 55.00 1pwe s LEU 156 Cb 0.11 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 1pwe s LEU 156 CO 0.55 -0.34 1.35 0.77 0.23 0.00 0.00 176.35 178.92 1pwe h SER 157 N 4.79 0.51 -4.25 2.29 4.64 -1.88 -3.45 113.55 116.20 1pwe h SER 157 Ca -0.45 -0.38 -0.46 0.00 -0.47 0.00 0.00 61.79 60.03 1pwe h SER 157 Cb 1.21 -0.15 -0.27 0.00 -0.31 0.00 0.00 62.40 62.88 1pwe h SER 157 CO 0.72 1.15 -0.80 0.00 -0.87 0.00 0.00 176.83 177.04 1pwe s ALA 158 N -3.40 1.14 0.31 5.18 0.00 -1.26 -5.11 121.76 118.62 1pwe s ALA 158 Ca -0.06 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1pwe s ALA 158 Cb 0.09 -0.23 -0.12 0.00 0.00 0.00 0.00 23.12 22.86 1pwe s ALA 158 CO 0.86 0.25 1.41 0.36 0.00 0.00 0.00 175.76 178.64 1pwe n LYS 159 N 2.34 2.32 -1.76 0.00 2.85 -1.26 -4.91 118.16 117.74 1pwe n LYS 159 Ca -0.16 0.82 -0.36 0.00 -1.05 0.00 0.00 58.31 57.56 1pwe n LYS 159 Cb 0.55 -2.48 0.06 0.00 -0.65 0.00 0.00 35.03 32.51 1pwe n LYS 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1pwe s PRO 160 N -1.30 2.59 0.24 -1.58 0.04 -1.26 -4.80 135.00 128.94 1pwe s PRO 160 Ca 0.60 1.97 -0.05 0.00 0.04 0.00 0.00 61.00 63.56 1pwe s PRO 160 Cb -0.56 -1.86 0.26 0.00 0.04 0.00 0.00 34.50 32.38 1pwe s PRO 160 CO 0.57 -1.54 1.78 0.78 0.04 0.00 0.00 177.00 178.63 1pwe h GLY 161 N 0.51 1.09 -1.98 0.56 0.00 -0.58 -3.45 103.07 99.22 1pwe h GLY 161 Ca -0.50 -0.64 0.05 0.00 0.00 0.00 0.00 47.33 46.24 1pwe h GLY 161 CO 0.53 0.60 0.20 0.00 0.00 0.00 0.00 176.54 177.87 1pwe s ALA 162 N -5.31 -1.11 -0.12 3.60 0.00 -1.26 -4.46 121.76 113.11 1pwe s ALA 162 Ca -0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 1pwe s ALA 162 Cb 0.15 0.86 0.05 0.00 0.00 0.00 0.00 23.12 24.18 1pwe s ALA 162 CO 0.82 -1.02 0.07 -1.50 0.00 0.00 0.00 175.76 174.13 1pwe s ILE 163 N -3.85 0.01 -0.19 0.00 -1.16 -0.38 -1.87 121.20 113.75 1pwe s ILE 163 Ca 0.12 0.04 -0.16 0.00 -0.51 0.00 0.00 60.65 60.14 1pwe s ILE 163 Cb -0.05 -0.46 -0.04 0.00 0.61 0.00 0.00 42.46 42.52 1pwe s ILE 163 CO 0.07 -0.05 0.40 -0.69 -2.81 0.00 0.00 174.94 171.86 1pwe s VAL 164 N 2.11 5.20 0.05 4.00 1.01 0.72 -1.09 120.40 132.39 1pwe s VAL 164 Ca 0.03 0.73 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 1pwe s VAL 164 Cb -0.14 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1pwe s VAL 164 CO -0.06 0.26 0.05 -1.48 0.00 0.00 0.00 175.10 173.86 1pwe s LEU 165 N 1.25 2.06 -0.38 3.92 0.05 -1.00 -0.98 118.68 123.60 1pwe s LEU 165 Ca 0.20 -0.73 -0.20 0.00 0.05 0.00 0.00 54.13 53.44 1pwe s LEU 165 Cb -0.15 0.46 0.01 0.00 -2.05 0.00 0.00 46.19 44.46 1pwe s LEU 165 CO 0.08 -0.56 0.60 -0.55 -0.55 0.00 0.00 176.35 175.38 1pwe s SER 166 N -2.49 6.37 0.26 1.48 0.15 -1.26 -1.39 113.70 116.83 1pwe s SER 166 Ca 0.00 -0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.61 1pwe s SER 166 Cb 0.02 -2.31 0.57 0.00 -1.71 0.00 0.00 66.02 62.60 1pwe s SER 166 CO -0.07 -0.61 1.71 0.58 1.20 0.00 0.00 173.24 176.04 1pwe h VAL 167 N 5.71 0.57 0.00 4.45 2.07 -1.56 -3.44 116.25 124.05 1pwe h VAL 167 Ca -0.26 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1pwe h VAL 167 Cb 1.11 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1pwe h VAL 167 CO 0.83 0.08 0.00 0.61 0.02 0.00 0.00 177.57 179.11 1pwe n GLY 168 N -1.34 3.00 0.03 2.17 0.00 -1.26 -0.08 105.19 107.72 1pwe n GLY 168 Ca 0.18 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.97 1.94 0.24 -0.02 0.00 0.89 -4.59 105.19 104.62 1pwe n GLY 170 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.04 0.61 -0.02 0.00 -1.90 -0.98 103.07 100.74 1pwe h GLY 171 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1pwe h GLY 171 CO 0.00 -0.18 0.31 -2.00 0.00 0.00 0.00 176.54 174.67 1pwe h LEU 172 N -0.18 0.43 0.59 3.11 5.85 -1.89 0.79 115.31 124.01 1pwe h LEU 172 Ca 0.15 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1pwe h LEU 172 Cb 0.40 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1pwe h LEU 172 CO -0.37 0.27 -0.35 0.25 -0.34 0.00 0.00 178.44 177.90 1pwe h LEU 173 N 0.57 -0.88 -0.49 2.25 5.85 -1.63 -1.34 115.31 119.64 1pwe h LEU 173 Ca 0.29 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.13 1pwe h LEU 173 Cb 0.23 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1pwe h LEU 173 CO -0.21 -0.56 0.15 0.00 -0.34 0.00 0.00 178.44 177.48 1pwe h GLY 175 N 0.32 0.90 0.90 0.00 0.00 -0.74 -2.10 103.07 102.35 1pwe h GLY 175 Ca 0.24 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1pwe h GLY 175 CO -0.26 0.44 0.00 -2.08 0.00 0.00 0.00 176.54 174.63 1pwe h VAL 176 N 0.83 1.26 -0.25 4.60 2.07 -0.49 0.43 116.25 124.69 1pwe h VAL 176 Ca 0.20 -0.95 -0.15 0.00 0.82 0.00 0.00 66.70 66.62 1pwe h VAL 176 Cb 0.17 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1pwe h VAL 176 CO -0.02 0.31 -0.44 -0.37 0.02 0.00 0.00 177.57 177.07 1pwe h VAL 177 N 0.36 1.30 -0.20 2.57 -1.51 -1.34 0.60 116.25 118.04 1pwe h VAL 177 Ca 0.09 -1.63 -0.06 0.00 -1.23 0.00 0.00 66.70 63.87 1pwe h VAL 177 Cb 0.44 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 1pwe h VAL 177 CO 0.02 0.52 -0.13 1.56 -1.23 0.00 0.00 177.57 178.31 1pwe h GLN 178 N 0.51 0.32 0.23 5.19 4.20 -1.25 -0.63 115.11 123.67 1pwe h GLN 178 Ca 0.03 -0.08 -0.32 0.00 0.06 0.00 0.00 58.65 58.35 1pwe h GLN 178 Cb 0.97 -0.04 0.04 0.00 0.30 0.00 0.00 27.48 28.75 1pwe h GLN 178 CO 0.09 0.45 -1.40 0.78 -0.67 0.00 0.00 178.83 178.08 1pwe h GLY 179 N 0.81 0.62 0.67 3.46 0.00 -0.43 -2.73 103.07 105.46 1pwe h GLY 179 Ca 0.06 -1.53 0.09 0.00 0.00 0.00 0.00 47.33 45.95 1pwe h GLY 179 CO 0.02 1.34 0.61 -2.00 0.00 0.00 0.00 176.54 176.52 1pwe h LEU 180 N 0.14 0.91 0.47 3.11 5.85 0.52 -0.87 115.31 125.42 1pwe h LEU 180 Ca -0.24 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1pwe h LEU 180 Cb 2.09 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.96 1pwe h LEU 180 CO 0.26 0.53 -0.22 0.03 -0.34 0.00 0.00 178.44 178.70 1pwe h ARG 181 N 1.00 -0.60 0.00 1.25 3.08 -1.11 0.13 114.38 118.13 1pwe h ARG 181 Ca 0.44 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1pwe h ARG 181 Cb 0.36 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1pwe h ARG 181 CO -0.20 -0.40 0.03 -0.85 -1.07 0.00 0.00 179.97 177.48 1pwe n GLU 182 N -3.96 0.11 0.02 0.04 0.28 -1.03 -0.20 120.64 115.90 1pwe n GLU 182 Ca -0.08 0.61 0.11 0.00 -0.16 0.00 0.00 57.16 57.65 1pwe n GLU 182 Cb 0.25 -1.91 0.10 0.00 1.43 0.00 0.00 31.44 31.31 1pwe n GLU 182 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1pwe n VAL 183 N -2.12 0.14 -0.38 3.84 0.31 -0.35 -4.96 118.33 114.81 1pwe n VAL 183 Ca -0.01 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1pwe n VAL 183 Cb 0.06 0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 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 1.41 0.80 1.99 2.92 0.00 0.72 -4.97 105.19 108.07 1pwe n GLY 184 Ca 0.03 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.38 2.63 0.04 1.61 8.01 0.40 -4.78 117.44 122.96 1pwe n TRP 185 Ca 0.00 -2.36 0.01 0.00 -1.31 0.00 0.00 57.50 53.85 1pwe n TRP 185 Cb 0.00 -0.90 0.08 0.00 -2.01 0.00 0.00 31.31 28.47 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 -0.95 0.02 0.00 -0.99 0.00 -1.19 -0.99 120.64 116.54 1pwe n GLU 186 Ca 0.52 0.35 0.07 0.00 0.00 0.00 0.00 57.16 58.10 1pwe n GLU 186 Cb 0.97 -1.80 -0.04 0.00 0.00 0.00 0.00 31.44 30.57 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 -1.45 1.24 -4.62 -1.84 3.85 -1.26 -4.75 116.55 107.71 1pwe n ASP 187 Ca -0.00 -1.12 -0.43 0.00 -0.71 0.00 0.00 54.79 52.53 1pwe n ASP 187 Cb 0.24 0.69 -0.03 0.00 -1.35 0.00 0.00 41.12 40.67 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 -2.09 3.39 0.46 2.12 1.01 -0.16 -4.91 120.40 120.23 1pwe s VAL 188 Ca 0.10 0.44 -0.24 0.00 0.00 0.00 0.00 61.98 62.27 1pwe s VAL 188 Cb 0.12 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 1pwe s VAL 188 CO 0.48 -0.20 1.32 -2.16 0.00 0.00 0.00 175.10 174.55 1pwe s PRO 189 N 5.18 3.65 -0.21 2.72 0.04 -1.26 -4.82 135.00 140.29 1pwe s PRO 189 Ca 0.82 2.18 -0.04 0.00 0.04 0.00 0.00 61.00 64.00 1pwe s PRO 189 Cb -0.29 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 1pwe s PRO 189 CO 0.33 -0.76 -0.02 0.42 0.04 0.00 0.00 177.00 177.01 1pwe s ILE 190 N -1.30 3.67 -0.72 0.56 1.01 -0.36 -1.25 121.20 122.81 1pwe s ILE 190 Ca 0.63 -0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.71 1pwe s ILE 190 Cb -0.39 -2.66 0.16 0.00 0.01 0.00 0.00 42.46 39.58 1pwe s ILE 190 CO 0.48 0.42 0.75 -0.63 0.00 0.00 0.00 174.94 175.97 1pwe s ILE 191 N 1.21 5.19 -0.61 2.92 1.01 -0.25 -0.77 121.20 129.90 1pwe s ILE 191 Ca 0.03 -1.75 -0.26 0.00 0.00 0.00 0.00 60.65 58.67 1pwe s ILE 191 Cb -0.14 -4.50 0.04 0.00 0.01 0.00 0.00 42.46 37.87 1pwe s ILE 191 CO 0.00 -1.10 1.08 0.00 0.00 0.00 0.00 174.94 174.92 1pwe s ALA 192 N 1.51 3.03 0.34 9.38 0.00 -0.52 -2.38 121.76 133.12 1pwe s ALA 192 Ca 0.15 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 1pwe s ALA 192 Cb -0.17 -3.94 -0.07 0.00 0.00 0.00 0.00 23.12 18.94 1pwe s ALA 192 CO -0.03 -2.68 0.70 -1.64 0.00 0.00 0.00 175.76 172.11 1pwe s MET 193 N 4.58 3.84 0.20 0.00 -1.94 -0.48 -1.42 119.30 124.09 1pwe s MET 193 Ca 0.34 0.46 -0.23 0.00 -1.71 0.00 0.00 55.69 54.55 1pwe s MET 193 Cb -0.11 -2.47 0.05 0.00 2.01 0.00 0.00 34.83 34.31 1pwe s MET 193 CO 0.19 0.11 0.73 -1.83 -0.01 0.00 0.00 175.02 174.21 1pwe s GLU 194 N -3.37 1.47 0.17 2.03 -1.05 -0.96 -1.42 118.70 115.57 1pwe s GLU 194 Ca 0.51 -0.73 0.04 0.00 -0.15 0.00 0.00 54.97 54.65 1pwe s GLU 194 Cb -0.10 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 1pwe s GLU 194 CO 0.25 -0.66 0.21 0.95 0.95 0.00 0.00 175.26 176.96 1pwe s THR 195 N -3.72 4.83 0.60 1.83 -4.23 -1.25 0.02 115.64 113.72 1pwe s THR 195 Ca 0.07 -0.97 -0.19 0.00 -1.18 0.00 0.00 61.69 59.42 1pwe s THR 195 Cb -0.03 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.27 1pwe s THR 195 CO -0.01 -0.15 1.26 -0.36 -0.54 0.00 0.00 174.62 174.83 1pwe s PHE 196 N -1.81 2.28 0.00 3.99 0.08 0.76 -4.79 117.98 118.49 1pwe s PHE 196 Ca 0.33 1.48 0.00 0.00 0.12 0.00 0.00 56.93 58.85 1pwe s PHE 196 Cb -0.10 -3.61 0.00 0.00 -0.57 0.00 0.00 43.02 38.74 1pwe s PHE 196 CO 0.26 -2.57 0.00 0.41 -0.10 0.00 0.00 175.22 173.22 1pwe n GLY 197 N 0.69 3.42 0.09 4.36 0.00 -1.26 -4.79 105.19 107.70 1pwe n GLY 197 Ca 0.14 -2.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.05 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 1.61 -2.54 4.61 0.00 -1.26 -4.95 120.51 114.97 1pwe n ALA 198 Ca 0.00 -1.20 -0.24 0.00 0.00 0.00 0.00 53.44 52.01 1pwe n ALA 198 Cb 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.51 1.77 0.29 0.00 3.76 -1.26 -5.16 115.29 112.18 1pwe s HIS 199 Ca -0.09 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 1pwe s HIS 199 Cb 0.06 -0.96 -0.06 0.00 1.11 0.00 0.00 32.58 32.73 1pwe s HIS 199 CO 0.77 0.21 0.06 -1.54 -0.85 0.00 0.00 174.74 173.39 1pwe s SER 200 N -1.96 1.88 0.31 1.40 1.04 -1.26 -5.15 113.70 109.97 1pwe s SER 200 Ca 0.07 -1.36 0.08 0.00 0.48 0.00 0.00 55.95 55.22 1pwe s SER 200 Cb -0.10 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 1pwe s SER 200 CO 0.04 -0.64 0.19 -0.36 0.98 0.00 0.00 173.24 173.46 1pwe s PHE 201 N -3.47 2.86 0.16 5.02 0.08 -1.26 -5.07 117.98 116.29 1pwe s PHE 201 Ca 0.36 -0.28 -0.32 0.00 0.12 0.00 0.00 56.93 56.81 1pwe s PHE 201 Cb 0.08 -1.59 -0.11 0.00 -0.57 0.00 0.00 43.02 40.83 1pwe s PHE 201 CO 0.14 0.35 1.67 -1.01 -0.10 0.00 0.00 175.22 176.27 1pwe s HIS 202 N -2.31 2.81 1.09 0.36 3.76 -1.26 -4.97 115.29 114.77 1pwe s HIS 202 Ca 0.37 0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 55.54 1pwe s HIS 202 Cb -0.05 -4.04 0.17 0.00 1.11 0.00 0.00 32.58 29.77 1pwe s HIS 202 CO 0.24 -3.98 0.56 0.00 -0.85 0.00 0.00 174.74 170.72 1pwe n ALA 203 N 4.40 -3.10 -2.46 -1.40 0.00 -1.26 -4.91 120.51 111.77 1pwe n ALA 203 Ca 0.15 -1.07 -0.23 0.00 0.00 0.00 0.00 53.44 52.30 1pwe n ALA 203 Cb 0.38 -1.81 -0.10 0.00 0.00 0.00 0.00 19.45 17.92 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 -2.37 2.51 0.03 0.00 0.00 -0.97 -4.95 121.76 116.01 1pwe s ALA 204 Ca 0.62 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 1pwe s ALA 204 Cb -0.19 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 1pwe s ALA 204 CO 0.65 -0.33 0.43 0.14 0.00 0.00 0.00 175.76 176.65 1pwe s VAL 205 N -3.31 4.99 0.00 0.00 -7.23 -1.25 -2.32 120.40 111.27 1pwe s VAL 205 Ca 0.32 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.32 1pwe s VAL 205 Cb 0.06 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1pwe s VAL 205 CO 0.15 0.52 0.00 1.17 -0.31 0.00 0.00 175.10 176.63 1pwe n LYS 206 N 1.64 0.00 -3.59 4.82 4.81 0.19 -4.95 118.16 121.08 1pwe n LYS 206 Ca -0.12 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.94 1pwe n LYS 206 Cb 0.52 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.52 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 1.72 3.41 0.00 1.64 -1.05 -1.26 -4.67 118.70 118.48 1pwe s GLU 207 Ca 0.00 -3.23 0.00 0.00 -0.15 0.00 0.00 54.97 51.59 1pwe s GLU 207 Cb 0.00 -4.05 0.00 0.00 -0.44 0.00 0.00 34.13 29.64 1pwe s GLU 207 CO 0.00 -1.26 0.00 0.41 0.95 0.00 0.00 175.26 175.36 1pwe n GLY 208 N 2.46 2.06 0.00 -3.83 0.00 -1.26 -5.03 105.19 99.58 1pwe n GLY 208 Ca 0.21 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.82 1.61 2.85 -1.26 -5.05 118.16 115.49 1pwe n LYS 209 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 1pwe n LYS 209 Cb 0.00 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 34.50 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 0.44 0.00 -5.58 -0.00 -1.22 0.54 117.00 111.17 1pwe n LEU 210 Ca 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 56.01 56.37 1pwe n LEU 210 Cb 0.00 -1.25 0.00 0.00 -0.00 0.00 0.00 43.42 42.17 1pwe n LEU 210 CO 0.00 -3.36 0.00 0.55 -0.00 0.00 0.00 177.39 174.58 1pwe n VAL 211 N -3.60 0.00 -3.26 1.47 3.14 -0.98 -4.72 118.33 110.38 1pwe n VAL 211 Ca 0.08 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.07 1pwe n VAL 211 Cb 0.53 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.25 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 -1.18 5.08 0.54 1.55 2.01 -1.26 -2.30 115.64 120.07 1pwe s THR 212 Ca 0.00 1.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.97 1pwe s THR 212 Cb 0.00 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 1pwe s THR 212 CO 0.00 0.36 0.96 -0.76 -0.69 0.00 0.00 174.62 174.49 1pwe s LEU 213 N 0.30 3.51 0.25 4.42 1.43 -1.26 -4.72 118.68 122.60 1pwe s LEU 213 Ca 0.29 1.41 -0.31 0.00 -1.03 0.00 0.00 54.13 54.49 1pwe s LEU 213 Cb -0.16 -4.38 -0.11 0.00 0.03 0.00 0.00 46.19 41.56 1pwe s LEU 213 CO 0.14 -0.67 1.64 -2.84 0.23 0.00 0.00 176.35 174.85 1pwe s PRO 214 N -4.50 4.13 0.29 1.29 0.02 -1.26 -4.80 135.00 130.17 1pwe s PRO 214 Ca 0.56 2.57 -0.00 0.00 0.02 0.00 0.00 61.00 64.14 1pwe s PRO 214 Cb -0.10 -3.05 0.67 0.00 0.02 0.00 0.00 34.50 32.03 1pwe s PRO 214 CO 0.41 -0.67 1.60 -0.22 -0.33 0.00 0.00 177.00 177.78 1pwe h LYS 215 N 5.68 0.06 -1.05 5.54 3.64 -1.96 0.44 116.57 128.92 1pwe h LYS 215 Ca -0.45 -0.00 0.30 0.00 -1.27 0.00 0.00 60.65 59.23 1pwe h LYS 215 Cb 1.21 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1pwe h LYS 215 CO 0.86 0.04 0.85 0.82 -2.27 0.00 0.00 179.45 179.75 1pwe h ILE 216 N 0.06 0.33 0.02 2.00 1.08 -1.91 -1.67 117.51 117.42 1pwe h ILE 216 Ca 0.55 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.68 1pwe h ILE 216 Cb 1.09 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 35.17 1pwe h ILE 216 CO -0.82 0.00 -1.99 0.35 -0.69 0.00 0.00 178.15 175.00 1pwe n THR 217 N -3.96 1.58 -0.23 -0.27 -2.24 0.15 -3.33 114.28 105.99 1pwe n THR 217 Ca 0.22 -0.77 0.08 0.00 -2.27 0.00 0.00 64.05 61.31 1pwe n THR 217 Cb 1.19 -1.04 0.35 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.01 0.69 -0.11 3.42 0.02 -1.15 0.39 113.55 116.82 1pwe h SER 218 Ca -0.40 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.43 1pwe h SER 218 Cb 2.07 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 64.48 1pwe h SER 218 CO 0.06 0.42 -0.46 1.62 -1.14 0.00 0.00 176.83 177.33 1pwe h VAL 219 N 0.77 1.37 -0.51 2.27 3.04 -1.67 -0.53 116.25 120.99 1pwe h VAL 219 Ca 0.37 -1.77 -0.02 0.00 -1.01 0.00 0.00 66.70 64.26 1pwe h VAL 219 Cb 0.40 2.16 -0.02 0.00 -2.01 0.00 0.00 31.29 31.81 1pwe h VAL 219 CO -0.14 0.53 0.23 0.00 -1.01 0.00 0.00 177.57 177.18 1pwe h ALA 220 N 0.49 1.46 -0.05 3.17 0.00 -1.30 -1.92 119.26 121.10 1pwe h ALA 220 Ca -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1pwe h ALA 220 Cb 1.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1pwe h ALA 220 CO 0.10 0.43 -0.04 -0.22 0.00 0.00 0.00 179.25 179.52 1pwe h LYS 221 N 0.71 0.12 -0.06 0.00 3.64 -0.19 0.25 116.57 121.04 1pwe h LYS 221 Ca 0.18 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1pwe h LYS 221 Cb 0.10 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1pwe h LYS 221 CO -0.02 0.54 0.05 0.00 -2.27 0.00 0.00 179.45 177.74 1pwe h ALA 222 N 0.58 2.02 0.00 5.00 0.00 -0.75 -2.54 119.26 123.58 1pwe h ALA 222 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pwe h ALA 222 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pwe h ALA 222 CO 0.01 -0.08 -1.92 1.28 0.00 0.00 0.00 179.25 178.54 1pwe n LEU 223 N -4.47 0.07 -3.60 0.00 4.77 -0.75 -5.01 117.00 108.00 1pwe n LEU 223 Ca -0.02 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 1pwe n LEU 223 Cb 0.15 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 1pwe n LEU 223 CO 0.34 0.02 0.13 0.61 -1.33 0.00 0.00 177.39 177.15 1pwe n GLY 224 N 1.29 -0.43 3.74 -0.72 0.00 0.88 -5.01 105.19 104.94 1pwe n GLY 224 Ca -0.03 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.39 3.71 -1.00 1.61 0.11 -1.19 -5.05 120.40 115.19 1pwe s VAL 225 Ca 0.29 -1.65 -0.13 0.00 -2.93 0.00 0.00 61.98 57.57 1pwe s VAL 225 Cb -0.14 -3.09 0.22 0.00 -1.53 0.00 0.00 36.38 31.84 1pwe s VAL 225 CO 0.76 -0.31 1.05 0.20 -3.33 0.00 0.00 175.10 173.47 1pwe s ASN 226 N -3.80 6.98 0.45 3.54 0.01 -1.26 -4.56 114.94 116.30 1pwe s ASN 226 Ca 0.34 -2.94 0.05 0.00 -0.71 0.00 0.00 52.86 49.60 1pwe s ASN 226 Cb -0.06 -2.27 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 1pwe s ASN 226 CO 0.23 -0.59 0.01 0.42 -1.51 0.00 0.00 177.10 175.66 1pwe s THR 227 N 0.34 1.67 0.56 1.60 -4.23 -1.26 -4.87 115.64 109.45 1pwe s THR 227 Ca 0.29 -1.99 0.25 0.00 -1.18 0.00 0.00 61.69 59.06 1pwe s THR 227 Cb -0.08 -2.66 0.36 0.00 1.34 0.00 0.00 72.50 71.46 1pwe s THR 227 CO -0.07 0.00 2.07 1.62 -0.54 0.00 0.00 174.62 177.70 1pwe h VAL 228 N 1.59 0.66 -0.58 2.29 3.04 -1.20 0.44 116.25 122.49 1pwe h VAL 228 Ca -0.44 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.15 1pwe h VAL 228 Cb 1.27 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 1pwe h VAL 228 CO 0.78 0.00 -0.03 1.23 -1.01 0.00 0.00 177.57 178.54 1pwe h GLY 229 N 0.00 1.13 0.84 3.17 0.00 -1.81 -0.11 103.07 106.28 1pwe h GLY 229 Ca 0.13 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 1pwe h GLY 229 CO -0.00 0.78 0.03 0.00 0.00 0.00 0.00 176.54 177.35 1pwe h ALA 230 N 0.96 0.10 -0.47 3.60 0.00 -0.44 -1.01 119.26 122.00 1pwe h ALA 230 Ca 0.16 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1pwe h ALA 230 Cb 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1pwe h ALA 230 CO 0.04 -0.30 0.32 0.37 0.00 0.00 0.00 179.25 179.67 1pwe h GLN 231 N -0.06 0.36 -0.23 0.00 5.75 -0.96 -0.58 115.11 119.39 1pwe h GLN 231 Ca 0.02 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1pwe h GLN 231 Cb 0.20 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1pwe h GLN 231 CO -0.00 0.24 -0.10 1.15 -2.65 0.00 0.00 178.83 177.47 1pwe h THR 232 N 0.37 1.30 -0.17 2.39 2.02 -0.44 -1.41 112.91 116.97 1pwe h THR 232 Ca 0.21 -1.16 0.04 0.00 0.77 0.00 0.00 66.41 66.26 1pwe h THR 232 Cb 0.34 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1pwe h THR 232 CO -0.05 0.36 -0.08 0.25 0.37 0.00 0.00 175.52 176.37 1pwe h LEU 233 N 0.20 -0.27 0.37 2.58 5.85 0.15 0.88 115.31 125.07 1pwe h LEU 233 Ca 0.05 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1pwe h LEU 233 Cb 0.59 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1pwe h LEU 233 CO 0.03 -0.11 -0.41 0.50 -0.34 0.00 0.00 178.44 178.11 1pwe h LYS 234 N -0.06 -0.78 -0.06 1.25 3.64 -1.12 -2.33 116.57 117.11 1pwe h LYS 234 Ca 0.09 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1pwe h LYS 234 Cb 0.20 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1pwe h LYS 234 CO -0.21 -0.52 0.07 -0.07 -2.27 0.00 0.00 179.45 176.44 1pwe h LEU 235 N -0.81 0.00 -2.06 5.20 4.07 -0.96 -1.65 115.31 119.10 1pwe h LEU 235 Ca -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1pwe h LEU 235 Cb 0.74 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1pwe h LEU 235 CO -0.09 0.00 -0.08 0.15 -1.08 0.00 0.00 178.44 177.34 1pwe h PHE 236 N 0.00 0.00 0.00 1.13 -0.00 -0.24 -1.76 116.94 116.07 1pwe h PHE 236 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 57.85 1pwe h PHE 236 Cb 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.08 1pwe h PHE 236 CO 0.00 0.08 -1.70 0.66 -0.00 0.00 0.00 178.31 177.34 1pwe n TYR 237 N -3.99 0.56 1.35 0.41 4.02 -0.64 -4.25 117.16 114.63 1pwe n TYR 237 Ca -0.03 0.18 0.13 0.00 -0.01 0.00 0.00 57.90 58.18 1pwe n TYR 237 Cb 0.16 -0.93 0.45 0.00 -0.02 0.00 0.00 39.34 39.00 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 -2.70 1.16 -3.83 -0.72 1.02 -0.89 -4.92 120.64 109.77 1pwe n GLU 238 Ca -0.12 -0.67 -0.12 0.00 -0.02 0.00 0.00 57.16 56.23 1pwe n GLU 238 Cb 0.81 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.65 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 -2.30 -0.07 -0.77 -0.32 2.46 -0.71 -5.05 115.29 108.52 1pwe s HIS 239 Ca 0.30 0.10 -0.25 0.00 0.47 0.00 0.00 55.06 55.67 1pwe s HIS 239 Cb 0.20 0.02 -0.07 0.00 -0.13 0.00 0.00 32.58 32.60 1pwe s HIS 239 CO 0.44 -0.30 2.11 -1.25 -2.47 0.00 0.00 174.74 173.28 1pwe s PRO 240 N -1.15 2.26 -0.09 2.88 0.04 -1.26 -4.78 135.00 132.89 1pwe s PRO 240 Ca -0.12 0.27 0.03 0.00 0.04 0.00 0.00 61.00 61.22 1pwe s PRO 240 Cb -0.06 -4.81 0.01 0.00 0.04 0.00 0.00 34.50 29.67 1pwe s PRO 240 CO 0.02 -3.54 -0.20 0.42 0.04 0.00 0.00 177.00 173.74 1pwe s ILE 241 N 11.42 1.72 -0.44 0.56 1.01 -1.26 -1.22 121.20 132.99 1pwe s ILE 241 Ca 0.79 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1pwe s ILE 241 Cb -0.11 -1.51 0.08 0.00 0.01 0.00 0.00 42.46 40.93 1pwe s ILE 241 CO 0.08 0.49 0.32 -0.36 0.00 0.00 0.00 174.94 175.46 1pwe s PHE 242 N 0.49 3.31 -0.47 3.97 0.40 0.05 -4.98 117.98 120.77 1pwe s PHE 242 Ca -0.17 -1.37 -0.29 0.00 -0.60 0.00 0.00 56.93 54.50 1pwe s PHE 242 Cb -0.17 -3.10 0.03 0.00 0.51 0.00 0.00 43.02 40.29 1pwe s PHE 242 CO 0.06 -0.85 1.14 0.45 0.70 0.00 0.00 175.22 176.73 1pwe s SER 243 N 2.36 6.65 -0.09 1.36 0.15 -1.26 -1.44 113.70 121.42 1pwe s SER 243 Ca 0.04 0.52 0.04 0.00 0.70 0.00 0.00 55.95 57.24 1pwe s SER 243 Cb -0.24 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.51 1pwe s SER 243 CO 0.03 -1.23 -0.20 -0.70 1.20 0.00 0.00 173.24 172.33 1pwe s GLU 244 N 4.42 2.92 0.02 5.44 2.56 -0.50 -4.90 118.70 128.66 1pwe s GLU 244 Ca 0.48 -0.82 0.01 0.00 0.00 0.00 0.00 54.97 54.64 1pwe s GLU 244 Cb -0.08 -2.35 -0.04 0.00 2.00 0.00 0.00 34.13 33.66 1pwe s GLU 244 CO 0.31 0.30 0.08 0.54 -0.56 0.00 0.00 175.26 175.93 1pwe s VAL 245 N 0.06 4.64 0.14 3.70 0.11 -1.26 -2.28 120.40 125.52 1pwe s VAL 245 Ca -0.09 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 1pwe s VAL 245 Cb -0.15 -3.15 -0.04 0.00 -1.53 0.00 0.00 36.38 31.50 1pwe s VAL 245 CO 0.05 0.28 -0.04 -0.51 -3.33 0.00 0.00 175.10 171.55 1pwe s ILE 246 N -1.25 0.80 0.39 7.04 1.10 0.10 -4.93 121.20 124.45 1pwe s ILE 246 Ca 0.25 -1.98 -0.10 0.00 -0.51 0.00 0.00 60.65 58.30 1pwe s ILE 246 Cb -0.12 -1.92 -0.06 0.00 0.15 0.00 0.00 42.46 40.51 1pwe s ILE 246 CO 0.16 -0.67 0.74 -0.94 -2.11 0.00 0.00 174.94 172.13 1pwe s SER 247 N -3.13 6.53 0.43 4.50 1.04 -1.26 -0.17 113.70 121.63 1pwe s SER 247 Ca 0.18 1.09 0.17 0.00 0.48 0.00 0.00 55.95 57.87 1pwe s SER 247 Cb 0.05 -2.30 1.08 0.00 0.10 0.00 0.00 66.02 64.95 1pwe s SER 247 CO 0.00 -0.36 1.90 0.44 0.98 0.00 0.00 173.24 176.20 1pwe h ASP 248 N 1.37 0.37 -0.03 7.02 3.45 -1.95 -0.91 116.42 125.74 1pwe h ASP 248 Ca -0.47 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.01 1pwe h ASP 248 Cb 1.19 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1pwe h ASP 248 CO 0.64 0.18 0.01 1.56 -1.57 0.00 0.00 179.24 180.06 1pwe h GLN 249 N 0.39 0.05 -0.61 3.56 7.50 -1.99 -1.58 115.11 122.43 1pwe h GLN 249 Ca 0.40 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.52 1pwe h GLN 249 Cb 0.97 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.47 1pwe h GLN 249 CO -0.13 0.29 0.31 0.93 -1.50 0.00 0.00 178.83 178.73 1pwe h GLU 250 N -0.20 0.85 -0.05 1.46 5.08 -1.64 0.40 114.58 120.48 1pwe h GLU 250 Ca 0.01 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1pwe h GLU 250 Cb 0.27 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1pwe h GLU 250 CO 0.00 0.65 0.01 0.00 -1.00 0.00 0.00 179.01 178.67 1pwe h ALA 251 N 1.49 0.07 -0.49 3.43 0.00 -1.09 -0.95 119.26 121.72 1pwe h ALA 251 Ca 0.21 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1pwe h ALA 251 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1pwe h ALA 251 CO -0.03 -0.30 0.05 0.28 0.00 0.00 0.00 179.25 179.25 1pwe h VAL 252 N -0.13 1.23 -0.60 0.00 2.07 -0.92 -1.82 116.25 116.07 1pwe h VAL 252 Ca 0.02 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 1pwe h VAL 252 Cb 0.25 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1pwe h VAL 252 CO 0.00 0.32 0.06 0.74 0.02 0.00 0.00 177.57 178.71 1pwe h THR 253 N 0.74 1.26 -0.58 2.57 2.02 -0.81 -1.87 112.91 116.23 1pwe h THR 253 Ca 0.15 -1.05 0.08 0.00 0.77 0.00 0.00 66.41 66.37 1pwe h THR 253 Cb 0.38 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 1pwe h THR 253 CO 0.01 0.38 0.22 0.00 0.37 0.00 0.00 175.52 176.50 1pwe h ALA 254 N 1.12 0.73 0.01 6.16 0.00 -0.36 0.27 119.26 127.19 1pwe h ALA 254 Ca 0.18 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1pwe h ALA 254 Cb 0.46 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1pwe h ALA 254 CO 0.02 -0.19 -0.30 0.82 0.00 0.00 0.00 179.25 179.60 1pwe h ILE 255 N 0.40 0.34 0.10 0.00 2.04 -0.73 0.55 117.51 120.21 1pwe h ILE 255 Ca 0.29 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.15 1pwe h ILE 255 Cb 0.33 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1pwe h ILE 255 CO -0.28 0.00 -0.13 -0.33 0.00 0.00 0.00 178.15 177.41 1pwe h GLU 256 N -0.46 -0.26 -0.79 2.37 5.08 -0.64 -0.60 114.58 119.28 1pwe h GLU 256 Ca 0.06 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.54 1pwe h GLU 256 Cb 0.54 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1pwe h GLU 256 CO -0.25 -0.17 0.43 0.87 -1.00 0.00 0.00 179.01 178.89 1pwe h LYS 257 N -0.27 0.69 -0.38 2.33 1.57 -0.05 -2.38 116.57 118.08 1pwe h LYS 257 Ca 0.02 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1pwe h LYS 257 Cb 0.27 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1pwe h LYS 257 CO -0.06 0.45 -0.24 0.35 -0.57 0.00 0.00 179.45 179.39 1pwe h PHE 258 N 0.71 0.96 0.00 -1.35 3.57 0.54 -1.30 116.94 120.07 1pwe h PHE 258 Ca 0.39 -0.26 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1pwe h PHE 258 Cb 0.40 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1pwe h PHE 258 CO -0.08 1.03 -0.14 -0.24 -2.23 0.00 0.00 178.31 176.65 1pwe h VAL 259 N 0.62 0.71 0.23 1.41 3.04 -0.75 0.19 116.25 121.70 1pwe h VAL 259 Ca 0.08 -0.56 -0.34 0.00 -1.01 0.00 0.00 66.70 64.87 1pwe h VAL 259 Cb 0.80 1.34 0.03 0.00 -2.01 0.00 0.00 31.29 31.45 1pwe h VAL 259 CO 0.07 0.13 -1.55 0.44 -1.01 0.00 0.00 177.57 175.65 1pwe h ASP 260 N 0.00 0.76 0.01 3.17 3.45 -1.21 -1.21 116.42 121.39 1pwe h ASP 260 Ca -0.00 -0.88 -0.04 0.00 0.43 0.00 0.00 57.03 56.54 1pwe h ASP 260 Cb 0.33 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1pwe h ASP 260 CO 0.02 1.71 -0.16 0.44 -1.57 0.00 0.00 179.24 179.68 1pwe h ASP 261 N 0.13 0.12 -0.04 6.45 3.45 -0.91 -3.39 116.42 122.23 1pwe h ASP 261 Ca -0.27 -0.85 0.00 0.00 0.43 0.00 0.00 57.03 56.33 1pwe h ASP 261 Cb 2.14 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.88 1pwe h ASP 261 CO 0.24 0.96 0.00 -0.62 -1.57 0.00 0.00 179.24 178.25 1pwe n GLU 262 N -4.56 0.72 -2.40 3.56 4.71 0.62 -4.98 120.64 118.32 1pwe n GLU 262 Ca -0.10 -1.23 -0.19 0.00 -0.01 0.00 0.00 57.16 55.63 1pwe n GLU 262 Cb 0.49 -1.21 -0.01 0.00 -1.01 0.00 0.00 31.44 29.70 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 0.59 -1.69 -4.70 3.49 4.01 -0.46 -4.98 118.16 114.42 1pwe n LYS 263 Ca 0.07 0.92 -0.29 0.00 -0.51 0.00 0.00 58.31 58.49 1pwe n LYS 263 Cb 0.28 -5.48 -0.17 0.00 -0.51 0.00 0.00 35.03 29.15 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 -2.96 1.64 -0.30 -0.18 -1.09 -1.25 -4.98 121.20 112.09 1pwe s ILE 264 Ca 0.02 -0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 57.51 1pwe s ILE 264 Cb -0.01 -1.47 -0.02 0.00 -1.58 0.00 0.00 42.46 39.39 1pwe s ILE 264 CO 0.02 0.47 0.51 -0.22 -1.23 0.00 0.00 174.94 174.49 1pwe s LEU 265 N 0.74 4.16 0.38 2.97 2.96 -1.26 -3.28 118.68 125.34 1pwe s LEU 265 Ca -0.11 0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.17 1pwe s LEU 265 Cb -0.16 -2.62 -0.06 0.00 0.50 0.00 0.00 46.19 43.85 1pwe s LEU 265 CO 0.02 -0.36 0.03 0.68 -1.32 0.00 0.00 176.35 175.40 1pwe s VAL 266 N 2.34 2.27 0.68 1.68 -7.23 -1.26 -4.90 120.40 113.98 1pwe s VAL 266 Ca 0.20 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 1pwe s VAL 266 Cb -0.15 -2.88 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 1pwe s VAL 266 CO 0.11 -0.09 1.06 -1.61 -0.31 0.00 0.00 175.10 174.26 1pwe s GLU 267 N -3.74 3.06 0.29 4.82 2.02 -0.98 -4.84 118.70 119.33 1pwe s GLU 267 Ca 0.36 0.85 0.04 0.00 0.02 0.00 0.00 54.97 56.24 1pwe s GLU 267 Cb 0.05 -2.01 0.69 0.00 0.10 0.00 0.00 34.13 32.95 1pwe s GLU 267 CO 0.19 -0.99 1.76 -1.35 0.02 0.00 0.00 175.26 174.90 1pwe h PRO 268 N -0.63 0.68 -0.13 0.39 0.11 -1.90 -0.80 132.00 129.70 1pwe h PRO 268 Ca -0.44 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.67 1pwe h PRO 268 Cb 1.21 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1pwe h PRO 268 CO 0.59 0.45 -0.14 0.00 -0.21 0.00 0.00 178.00 178.68 1pwe h ALA 269 N 1.63 -0.05 -0.40 -0.75 0.00 -1.93 0.19 119.26 117.95 1pwe h ALA 269 Ca 0.55 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.53 1pwe h ALA 269 Cb 0.86 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1pwe h ALA 269 CO -0.39 -0.59 0.27 0.00 0.00 0.00 0.00 179.25 178.53 1pwe h GLY 271 N 0.49 1.04 -0.07 0.00 0.00 0.66 -1.20 103.07 104.00 1pwe h GLY 271 Ca 0.15 -0.31 0.12 0.00 0.00 0.00 0.00 47.33 47.30 1pwe h GLY 271 CO -0.04 0.22 -0.05 0.00 0.00 0.00 0.00 176.54 176.67 1pwe h ALA 272 N 1.34 0.51 0.12 3.60 0.00 0.97 0.36 119.26 126.16 1pwe h ALA 272 Ca 0.31 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.42 1pwe h ALA 272 Cb 0.12 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1pwe h ALA 272 CO -0.15 -0.41 -0.14 0.00 0.00 0.00 0.00 179.25 178.55 1pwe h ALA 273 N 1.55 -0.25 -0.16 0.00 0.00 -1.16 -2.20 119.26 117.03 1pwe h ALA 273 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pwe h ALA 273 Cb 0.47 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1pwe h ALA 273 CO -0.54 -0.67 0.11 -0.07 0.00 0.00 0.00 179.25 178.08 1pwe h LEU 274 N -0.29 0.19 -2.55 0.00 3.38 -0.30 0.10 115.31 115.83 1pwe h LEU 274 Ca 0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1pwe h LEU 274 Cb 0.29 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1pwe h LEU 274 CO -0.05 0.14 0.07 0.00 0.09 0.00 0.00 178.44 178.68 1pwe h ALA 275 N 1.89 1.41 -0.88 1.53 0.00 0.30 -0.14 119.26 123.37 1pwe h ALA 275 Ca 0.06 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1pwe h ALA 275 Cb -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1pwe h ALA 275 CO -0.01 -0.09 0.57 0.00 0.00 0.00 0.00 179.25 179.72 1pwe h ALA 276 N 1.90 1.99 0.00 0.00 0.00 -0.91 0.45 119.26 122.69 1pwe h ALA 276 Ca 0.02 0.02 -0.43 0.00 0.00 0.00 0.00 54.91 54.51 1pwe h ALA 276 Cb 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1pwe h ALA 276 CO -0.00 -0.25 -2.44 1.33 0.00 0.00 0.00 179.25 177.89 1pwe n VAL 277 N -4.55 1.43 -0.21 0.00 0.24 -0.17 -0.58 118.33 114.50 1pwe n VAL 277 Ca 0.18 -0.36 0.24 0.00 -2.04 0.00 0.00 64.34 62.36 1pwe n VAL 277 Cb 0.56 -1.86 0.62 0.00 -1.47 0.00 0.00 33.84 31.68 1pwe n VAL 277 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1pwe h TYR 278 N -0.94 0.28 -0.68 6.34 0.99 -1.19 0.14 116.97 121.91 1pwe h TYR 278 Ca -0.66 0.01 -0.29 0.00 2.00 0.00 0.00 58.73 59.80 1pwe h TYR 278 Cb 1.57 -0.08 -0.17 0.00 1.00 0.00 0.00 36.73 39.05 1pwe h TYR 278 CO -0.09 0.07 0.28 0.43 -0.00 0.00 0.00 178.16 178.85 1pwe n SER 279 N -4.40 3.79 -3.70 3.88 7.64 0.16 -4.98 113.62 116.00 1pwe n SER 279 Ca 0.19 -3.48 -0.28 0.00 1.01 0.00 0.00 58.87 56.31 1pwe n SER 279 Cb 0.83 -0.73 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.77 -0.48 0.10 0.23 0.00 0.48 -4.91 105.19 99.85 1pwe n GLY 280 Ca 0.43 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.31 1.49 -0.40 1.61 2.07 -1.04 -2.42 116.25 116.26 1pwe h VAL 281 Ca -0.50 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 65.31 1pwe h VAL 281 Cb 1.33 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 33.59 1pwe h VAL 281 CO 0.63 0.49 0.13 -0.37 0.02 0.00 0.00 177.57 178.47 1pwe h VAL 282 N -0.39 0.87 -0.02 2.57 -1.51 -1.82 -0.61 116.25 115.34 1pwe h VAL 282 Ca -0.02 -0.10 0.02 0.00 -1.23 0.00 0.00 66.70 65.37 1pwe h VAL 282 Cb 0.91 0.56 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 1pwe h VAL 282 CO 0.05 0.05 -0.10 0.00 -1.23 0.00 0.00 177.57 176.34 1pwe h ARG 284 N -0.16 0.49 -0.23 0.00 1.12 -0.91 2.03 114.38 116.71 1pwe h ARG 284 Ca 0.04 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 58.81 1pwe h ARG 284 Cb 0.22 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1pwe h ARG 284 CO -0.12 0.32 -0.17 -0.07 -3.11 0.00 0.00 179.97 176.83 1pwe h LEU 285 N 0.50 0.39 -0.25 3.80 3.38 -0.35 -1.32 115.31 121.46 1pwe h LEU 285 Ca 0.38 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 58.04 1pwe h LEU 285 Cb 0.52 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1pwe h LEU 285 CO -0.35 0.58 -0.76 1.56 0.09 0.00 0.00 178.44 179.56 1pwe h GLN 286 N 0.37 0.65 -0.95 1.13 4.20 0.28 -2.91 115.11 117.87 1pwe h GLN 286 Ca 0.07 -0.53 0.09 0.00 0.06 0.00 0.00 58.65 58.33 1pwe h GLN 286 Cb 0.52 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.34 1pwe h GLN 286 CO 0.03 1.15 0.60 0.00 -0.67 0.00 0.00 178.83 179.94 1pwe h ALA 287 N 0.70 1.36 -3.26 3.87 0.00 0.36 -3.41 119.26 118.87 1pwe h ALA 287 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pwe h ALA 287 Cb 1.37 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1pwe h ALA 287 CO 0.15 0.29 0.00 0.39 0.00 0.00 0.00 179.25 180.08 1pwe n GLU 288 N -4.60 0.35 0.00 0.00 1.02 -0.55 -5.05 120.64 111.82 1pwe n GLU 288 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1pwe n GLU 288 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 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 -0.07 0.00 0.62 0.00 -1.25 -4.59 120.51 112.21 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 -0.98 0.00 -3.91 0.00 5.12 -1.25 -4.14 116.66 111.50 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 4.21 0.70 0.55 1.43 -1.15 -5.03 118.68 119.39 1pwe s LEU 291 Ca 0.00 0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.32 1pwe s LEU 291 Cb 0.00 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1pwe s LEU 291 CO 0.00 0.33 1.08 0.00 0.23 0.00 0.00 176.35 177.99 1pwe s GLN 292 N -0.54 2.75 -0.05 1.70 -2.07 -1.26 -4.27 119.66 115.93 1pwe s GLN 292 Ca 0.12 1.15 0.01 0.00 -1.82 0.00 0.00 55.36 54.82 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 -0.04 0.99 -1.32 0.00 0.00 175.29 173.68 1pwe s THR 293 N -2.76 0.49 0.53 3.63 2.01 -1.26 -3.16 115.64 115.12 1pwe s THR 293 Ca 0.62 -0.08 -0.20 0.00 0.31 0.00 0.00 61.69 62.34 1pwe s THR 293 Cb -0.17 -0.53 -0.06 0.00 0.01 0.00 0.00 72.50 71.75 1pwe s THR 293 CO 0.50 0.22 1.13 -2.16 -0.69 0.00 0.00 174.62 173.62 1pwe s PRO 294 N 1.03 3.44 -0.13 4.92 0.04 -1.26 -5.13 135.00 137.91 1pwe s PRO 294 Ca -0.09 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 62.41 1pwe s PRO 294 Cb -0.14 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1pwe s PRO 294 CO -0.01 -0.78 0.38 -1.17 0.04 0.00 0.00 177.00 175.45 1pwe s LEU 295 N -3.67 4.28 0.00 -3.56 2.96 -1.19 -5.03 118.68 112.47 1pwe s LEU 295 Ca 0.71 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 1pwe s LEU 295 Cb -0.24 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 43.93 1pwe s LEU 295 CO 0.28 0.08 0.00 0.00 -1.32 0.00 0.00 176.35 175.39 1pwe n ALA 296 N 3.46 0.00 -3.50 5.97 0.00 -1.26 -4.79 120.51 120.39 1pwe n ALA 296 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1pwe n ALA 296 Cb 0.52 0.00 -0.05 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 -2.77 -0.79 0.18 0.00 0.15 -1.26 -4.58 113.70 104.62 1pwe s SER 297 Ca 0.00 1.10 -0.06 0.00 0.70 0.00 0.00 55.95 57.69 1pwe s SER 297 Cb 0.00 1.87 -0.06 0.00 -1.71 0.00 0.00 66.02 66.12 1pwe s SER 297 CO 0.00 -0.24 0.43 -1.48 1.20 0.00 0.00 173.24 173.15 1pwe s LEU 298 N 2.77 4.22 -0.15 3.45 0.05 -0.85 0.18 118.68 128.35 1pwe s LEU 298 Ca 0.04 0.67 -0.01 0.00 0.05 0.00 0.00 54.13 54.88 1pwe s LEU 298 Cb -0.13 -3.42 -0.01 0.00 -2.05 0.00 0.00 46.19 40.58 1pwe s LEU 298 CO -0.17 -0.00 -0.11 -0.69 -0.55 0.00 0.00 176.35 174.82 1pwe s VAL 299 N -1.74 3.09 -0.20 1.48 1.01 -0.78 -1.07 120.40 122.19 1pwe s VAL 299 Ca 0.43 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 1pwe s VAL 299 Cb -0.12 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1pwe s VAL 299 CO 0.24 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 175.21 1pwe s VAL 300 N 0.66 4.57 -0.52 2.92 1.01 0.87 -0.20 120.40 129.70 1pwe s VAL 300 Ca -0.06 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.58 1pwe s VAL 300 Cb -0.15 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.19 1pwe s VAL 300 CO 0.02 0.42 0.90 -0.63 0.00 0.00 0.00 175.10 175.82 1pwe s ILE 301 N 0.77 4.46 -1.06 2.22 1.01 -0.15 -1.61 121.20 126.85 1pwe s ILE 301 Ca 0.03 0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.79 1pwe s ILE 301 Cb -0.14 -4.48 0.07 0.00 0.01 0.00 0.00 42.46 37.92 1pwe s ILE 301 CO 0.02 -1.01 1.44 -0.69 0.00 0.00 0.00 174.94 174.70 1pwe s VAL 302 N 3.76 4.15 0.48 2.92 1.01 -0.52 -4.63 120.40 127.56 1pwe s VAL 302 Ca 0.30 -1.18 0.39 0.00 0.00 0.00 0.00 61.98 61.49 1pwe s VAL 302 Cb -0.13 -5.03 0.41 0.00 0.00 0.00 0.00 36.38 31.64 1pwe s VAL 302 CO 0.20 -1.86 2.23 0.00 0.00 0.00 0.00 175.10 175.67 1pwe n GLY 304 N -0.75 1.15 0.00 0.00 0.00 -1.26 -2.35 105.19 101.98 1pwe n GLY 304 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 3.11 0.01 -0.02 0.00 0.08 -2.32 105.19 106.06 1pwe n GLY 305 Ca 0.00 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.64 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 1.08 -4.19 1.61 3.41 -1.26 -4.43 113.62 109.84 1pwe n SER 306 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1pwe n SER 306 Cb 0.00 1.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.68 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 -2.13 4.50 -3.55 4.04 5.15 -1.26 -4.82 115.26 117.19 1pwe n ASN 307 Ca -0.05 -2.89 -0.11 0.00 -0.60 0.00 0.00 54.58 50.93 1pwe n ASN 307 Cb 0.48 -1.70 -0.04 0.00 -0.53 0.00 0.00 39.78 37.99 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 3.60 0.00 0.21 -1.44 1.10 -1.26 -4.83 121.20 118.57 1pwe s ILE 308 Ca 0.50 0.00 -0.23 0.00 -0.51 0.00 0.00 60.65 60.41 1pwe s ILE 308 Cb 0.08 -1.00 0.05 0.00 0.15 0.00 0.00 42.46 41.75 1pwe s ILE 308 CO 0.00 0.00 0.90 -0.94 -2.11 0.00 0.00 174.94 172.79 1pwe s SER 309 N -1.54 -0.15 0.19 4.50 1.04 -1.26 -4.98 113.70 111.49 1pwe s SER 309 Ca -0.01 -0.56 -0.12 0.00 0.48 0.00 0.00 55.95 55.74 1pwe s SER 309 Cb -0.01 0.58 0.14 0.00 0.10 0.00 0.00 66.02 66.84 1pwe s SER 309 CO -0.01 -1.09 1.82 -0.07 0.98 0.00 0.00 173.24 174.87 1pwe h LEU 310 N 2.00 0.56 0.44 2.42 4.07 -2.03 0.17 115.31 122.93 1pwe h LEU 310 Ca -0.24 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 1pwe h LEU 310 Cb 1.24 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1pwe h LEU 310 CO 0.28 0.39 -0.21 0.00 -1.08 0.00 0.00 178.44 177.81 1pwe h ALA 311 N 1.27 -0.59 -0.55 1.53 0.00 -2.00 -2.67 119.26 116.24 1pwe h ALA 311 Ca 0.24 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1pwe h ALA 311 Cb 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1pwe h ALA 311 CO -0.11 -0.79 0.37 1.96 0.00 0.00 0.00 179.25 180.67 1pwe h GLN 312 N -0.66 0.37 -0.30 0.00 4.20 -1.88 -0.70 115.11 116.14 1pwe h GLN 312 Ca -0.06 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1pwe h GLN 312 Cb 0.49 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1pwe h GLN 312 CO 0.10 0.25 0.16 1.25 -0.67 0.00 0.00 178.83 179.92 1pwe h LEU 313 N 0.38 0.25 -0.01 1.46 6.46 -0.35 -1.17 115.31 122.33 1pwe h LEU 313 Ca 0.25 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1pwe h LEU 313 Cb 0.48 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1pwe h LEU 313 CO -0.06 0.18 0.01 1.56 -0.62 0.00 0.00 178.44 179.51 1pwe h GLN 314 N 0.33 0.02 -1.27 1.25 7.50 -0.94 0.27 115.11 122.26 1pwe h GLN 314 Ca 0.12 -0.00 0.38 0.00 0.50 0.00 0.00 58.65 59.65 1pwe h GLN 314 Cb 0.03 -0.00 -0.09 0.00 0.05 0.00 0.00 27.48 27.46 1pwe h GLN 314 CO -0.07 0.11 0.86 0.00 -1.50 0.00 0.00 178.83 178.22 1pwe h ALA 315 N 0.90 2.79 0.06 3.87 0.00 -0.73 0.44 119.26 126.59 1pwe h ALA 315 Ca 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1pwe h ALA 315 Cb 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1pwe h ALA 315 CO -0.00 -1.28 -1.07 -0.07 0.00 0.00 0.00 179.25 176.84 1pwe h LEU 316 N 0.15 0.18 -2.16 0.00 4.07 -0.32 -1.78 115.31 115.45 1pwe h LEU 316 Ca 0.70 -0.78 0.06 0.00 0.08 0.00 0.00 57.88 57.94 1pwe h LEU 316 Cb 2.30 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 43.97 1pwe h LEU 316 CO -0.24 1.45 0.17 0.11 -1.08 0.00 0.00 178.44 178.85 1pwe h LYS 317 N -0.67 0.00 0.00 1.13 1.57 0.14 0.40 116.57 119.14 1pwe h LYS 317 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 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 -0.04 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.84 1pwe n ALA 318 N -2.44 0.00 -0.28 3.86 0.00 0.13 -4.31 120.51 117.48 1pwe n ALA 318 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1pwe n ALA 318 Cb 0.30 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.21 -0.06 0.00 0.00 7.27 -0.67 -5.09 117.38 117.62 1pwe n GLN 319 Ca 0.00 1.20 0.15 0.00 0.07 0.00 0.00 57.00 58.41 1pwe n GLN 319 Cb 0.00 -1.90 0.64 0.00 2.41 0.00 0.00 30.24 31.39 1pwe n GLN 319 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02