#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 0.81-10.80 -3.43 3.38 -1.93 -3.44 115.31 99.90 1pwe h LEU 7 Ca 0.00 -0.23 -0.46 0.00 0.09 0.00 0.00 57.88 57.28 1pwe h LEU 7 Cb 0.00 -0.21 0.12 0.00 0.09 0.00 0.00 40.66 40.66 1pwe h LEU 7 CO 0.00 0.83 0.23 -1.38 0.09 0.00 0.00 178.44 178.21 1pwe s HIS 8 N -5.32 1.24 0.09 1.13 -3.43 -1.26 -4.81 115.29 102.93 1pwe s HIS 8 Ca -0.13 -0.17 0.02 0.00 -0.80 0.00 0.00 55.06 53.98 1pwe s HIS 8 Cb 0.12 -3.45 -0.04 0.00 -1.43 0.00 0.00 32.58 27.78 1pwe s HIS 8 CO 0.80 -2.24 -0.07 0.14 -2.00 0.00 0.00 174.74 171.37 1pwe s VAL 9 N -3.48 0.69 -0.77 -5.38 -7.23 -1.26 -5.04 120.40 97.93 1pwe s VAL 9 Ca 0.71 -1.81 -0.26 0.00 -1.81 0.00 0.00 61.98 58.81 1pwe s VAL 9 Cb -0.03 -1.52 0.03 0.00 0.56 0.00 0.00 36.38 35.41 1pwe s VAL 9 CO 0.48 -0.79 1.34 -0.75 -0.31 0.00 0.00 175.10 175.07 1pwe s LYS 10 N -3.48 3.20 0.56 4.82 2.20 -1.26 -4.97 119.74 120.81 1pwe s LYS 10 Ca 0.09 -0.29 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 1pwe s LYS 10 Cb 0.03 -4.34 -0.05 0.00 -1.51 0.00 0.00 37.83 31.96 1pwe s LYS 10 CO -0.04 -2.20 1.07 0.95 -0.36 0.00 0.00 175.35 174.77 1pwe s THR 11 N 5.90 3.62 0.93 3.43 -4.23 -1.26 -5.03 115.64 119.00 1pwe s THR 11 Ca 0.39 0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 61.67 1pwe s THR 11 Cb -0.07 -3.35 0.15 0.00 1.34 0.00 0.00 72.50 70.56 1pwe s THR 11 CO 0.12 -0.34 1.11 -2.16 -0.54 0.00 0.00 174.62 172.81 1pwe s PRO 12 N -3.67 0.93 -0.37 3.99 0.04 -1.26 -4.77 135.00 129.89 1pwe s PRO 12 Ca 0.67 1.28 0.01 0.00 0.04 0.00 0.00 61.00 63.00 1pwe s PRO 12 Cb -0.18 -1.74 0.11 0.00 0.04 0.00 0.00 34.50 32.74 1pwe s PRO 12 CO 0.30 -2.60 0.15 -1.17 0.04 0.00 0.00 177.00 173.72 1pwe s LEU 13 N -6.55 2.89 0.36 -3.56 2.96 -1.26 -2.00 118.68 111.53 1pwe s LEU 13 Ca 0.66 -2.14 -0.26 0.00 -0.22 0.00 0.00 54.13 52.17 1pwe s LEU 13 Cb -0.22 -1.08 -0.09 0.00 0.50 0.00 0.00 46.19 45.30 1pwe s LEU 13 CO 0.59 -0.35 1.08 -0.13 -1.32 0.00 0.00 176.35 176.22 1pwe s ARG 14 N 0.97 4.28 -0.88 1.98 0.52 -0.23 -4.78 118.95 120.81 1pwe s ARG 14 Ca 0.13 1.65 -0.11 0.00 -0.52 0.00 0.00 55.73 56.88 1pwe s ARG 14 Cb -0.21 -2.75 0.23 0.00 0.52 0.00 0.00 34.95 32.74 1pwe s ARG 14 CO -0.12 -0.07 0.82 0.34 0.02 0.00 0.00 175.30 176.29 1pwe s ASP 15 N -1.29 6.70 -0.37 0.23 3.68 -1.26 -0.35 116.67 124.01 1pwe s ASP 15 Ca 0.54 -3.00 -0.28 0.00 2.13 0.00 0.00 52.55 51.94 1pwe s ASP 15 Cb -0.26 -2.15 -0.03 0.00 -1.45 0.00 0.00 42.92 39.02 1pwe s ASP 15 CO 0.33 -0.46 1.97 -0.55 0.13 0.00 0.00 175.17 176.59 1pwe s SER 16 N 1.65 5.54 0.36 -0.34 0.15 -0.69 -4.86 113.70 115.52 1pwe s SER 16 Ca 0.22 1.26 0.09 0.00 0.70 0.00 0.00 55.95 58.21 1pwe s SER 16 Cb -0.11 -2.52 0.70 0.00 -1.71 0.00 0.00 66.02 62.38 1pwe s SER 16 CO -0.08 -2.00 1.85 -0.03 1.20 0.00 0.00 173.24 174.18 1pwe h MET 17 N 14.41 0.21 0.12 5.44 4.05 -1.95 -1.95 114.93 135.27 1pwe h MET 17 Ca -0.33 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.02 1pwe h MET 17 Cb 1.19 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1pwe h MET 17 CO 1.06 0.43 -0.06 0.00 0.23 0.00 0.00 176.91 178.57 1pwe h ALA 18 N 1.58 -0.17 0.00 0.39 0.00 -1.93 -2.72 119.26 116.41 1pwe h ALA 18 Ca 0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1pwe h ALA 18 Cb 0.51 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1pwe h ALA 18 CO 0.03 -0.27 -0.30 -0.07 0.00 0.00 0.00 179.25 178.64 1pwe h LEU 19 N -0.81 0.00 -0.39 0.00 4.07 -1.92 -2.54 115.31 113.71 1pwe h LEU 19 Ca -0.02 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 1pwe h LEU 19 Cb 0.55 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1pwe h LEU 19 CO 0.03 0.30 -0.27 0.28 -1.08 0.00 0.00 178.44 177.70 1pwe h SER 20 N 0.00 0.92 -0.43 -0.43 0.02 -1.44 -0.06 113.55 112.13 1pwe h SER 20 Ca -0.00 -0.43 0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1pwe h SER 20 Cb 0.82 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1pwe h SER 20 CO 0.04 1.15 0.28 0.50 -1.14 0.00 0.00 176.83 177.66 1pwe h LYS 21 N 0.69 0.55 -0.52 3.45 3.64 -1.19 0.24 116.57 123.42 1pwe h LYS 21 Ca 0.08 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1pwe h LYS 21 Cb 0.84 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1pwe h LYS 21 CO 0.07 0.36 0.06 0.28 -2.27 0.00 0.00 179.45 177.95 1pwe h VAL 22 N 0.56 1.26 0.00 2.00 2.07 -1.25 -3.12 116.25 117.77 1pwe h VAL 22 Ca 0.16 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1pwe h VAL 22 Cb -0.05 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1pwe h VAL 22 CO -0.04 0.35 -0.15 0.00 0.02 0.00 0.00 177.57 177.75 1pwe h ALA 23 N 0.97 0.92 -1.00 1.67 0.00 -0.81 -3.48 119.26 117.52 1pwe h ALA 23 Ca 0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1pwe h ALA 23 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pwe h ALA 23 CO 0.02 0.09 -0.16 0.41 0.00 0.00 0.00 179.25 179.61 1pwe n GLY 24 N 1.13 0.15 3.56 0.00 0.00 0.81 -4.82 105.19 106.01 1pwe n GLY 24 Ca 0.03 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.37 0.00 0.13 2.61 -1.32 -1.15 -5.01 115.64 108.53 1pwe s THR 25 Ca 0.01 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.17 1pwe s THR 25 Cb -0.01 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.86 1pwe s THR 25 CO 0.02 0.00 1.75 -1.20 -2.21 0.00 0.00 174.62 172.98 1pwe n SER 26 N 0.34 3.72 -4.20 8.08 7.64 -1.26 -4.40 113.62 123.55 1pwe n SER 26 Ca -0.09 1.03 -0.33 0.00 1.01 0.00 0.00 58.87 60.49 1pwe n SER 26 Cb 0.59 -1.50 -0.16 0.00 -1.01 0.00 0.00 64.21 62.13 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 2.09 2.33 -0.10 0.44 1.01 -1.26 -2.19 120.40 122.72 1pwe s VAL 27 Ca 0.81 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1pwe s VAL 27 Cb -0.56 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1pwe s VAL 27 CO 0.38 0.53 -0.01 -0.36 0.00 0.00 0.00 175.10 175.63 1pwe s PHE 28 N 0.97 3.11 -0.24 5.22 2.99 -0.23 -1.71 117.98 128.09 1pwe s PHE 28 Ca -0.03 0.10 -0.05 0.00 0.00 0.00 0.00 56.93 56.95 1pwe s PHE 28 Cb -0.15 -1.81 -0.01 0.00 0.00 0.00 0.00 43.02 41.06 1pwe s PHE 28 CO -0.04 0.37 -0.01 -0.51 -0.00 0.00 0.00 175.22 175.03 1pwe s LEU 29 N -0.66 3.13 -0.50 -0.37 1.43 0.52 -0.31 118.68 121.92 1pwe s LEU 29 Ca 0.10 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 1pwe s LEU 29 Cb -0.12 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.36 1pwe s LEU 29 CO 0.02 -0.05 0.83 -0.75 0.23 0.00 0.00 176.35 176.63 1pwe s LYS 30 N 1.50 3.34 -0.59 1.70 2.47 -0.62 -1.07 119.74 126.47 1pwe s LYS 30 Ca 0.05 -0.27 -0.07 0.00 -1.56 0.00 0.00 55.97 54.12 1pwe s LYS 30 Cb -0.15 -4.01 -0.17 0.00 -1.46 0.00 0.00 37.83 32.04 1pwe s LYS 30 CO -0.01 -1.29 3.02 -1.33 0.16 0.00 0.00 175.35 175.89 1pwe n MET 31 N 6.98 2.36 0.00 4.03 2.81 -0.85 -1.35 117.12 131.10 1pwe n MET 31 Ca 0.01 -1.33 0.03 0.00 -1.81 0.00 0.00 57.70 54.60 1pwe n MET 31 Cb 0.47 -2.25 0.16 0.00 -0.71 0.00 0.00 33.22 30.89 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 3.06 0.00 0.20 7.83 10.43 -0.95 -0.17 116.55 136.95 1pwe n ASP 32 Ca 0.51 0.15 0.14 0.00 2.57 0.00 0.00 54.79 58.16 1pwe n ASP 32 Cb 0.55 -0.25 0.63 0.00 1.84 0.00 0.00 41.12 43.89 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 -0.02 -2.24 4.64 -1.58 -1.44 113.55 112.91 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 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 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 -2.58 1.40 -4.76 4.97 7.64 0.76 -4.61 113.62 116.44 1pwe n SER 34 Ca 0.01 -1.47 -0.37 0.00 1.01 0.00 0.00 58.87 58.05 1pwe n SER 34 Cb 0.21 -0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.42 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 -2.00 3.46 0.18 1.43 -1.52 -0.54 -4.92 119.66 115.74 1pwe s GLN 35 Ca 0.39 1.86 -0.21 0.00 -1.95 0.00 0.00 55.36 55.45 1pwe s GLN 35 Cb 0.21 -2.25 0.11 0.00 -0.22 0.00 0.00 33.01 30.85 1pwe s GLN 35 CO 0.34 -0.83 1.60 -1.35 -0.25 0.00 0.00 175.29 174.80 1pwe h PRO 36 N 1.64 -0.18 -0.93 2.91 0.11 -1.87 0.12 132.00 133.81 1pwe h PRO 36 Ca -0.50 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.76 1pwe h PRO 36 Cb 1.27 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.33 1pwe h PRO 36 CO 0.58 -0.12 0.55 1.03 -0.21 0.00 0.00 178.00 179.83 1pwe h SER 37 N -0.18 0.75 0.00 -2.05 0.87 -1.92 -3.45 113.55 107.57 1pwe h SER 37 Ca 0.21 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1pwe h SER 37 Cb 0.54 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1pwe h SER 37 CO -0.62 0.36 0.00 0.61 -0.53 0.00 0.00 176.83 176.65 1pwe n GLY 38 N -1.33 0.89 3.71 5.77 0.00 0.03 -4.78 105.19 109.48 1pwe n GLY 38 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.44 -0.18 0.53 1.61 1.04 -1.26 -0.63 113.70 114.36 1pwe s SER 39 Ca 0.00 -0.75 0.28 0.00 0.48 0.00 0.00 55.95 55.96 1pwe s SER 39 Cb 0.00 0.65 1.46 0.00 0.10 0.00 0.00 66.02 68.24 1pwe s SER 39 CO 0.00 -1.23 2.08 2.19 0.98 0.00 0.00 173.24 177.25 1pwe h PHE 40 N 2.13 0.00 -0.25 5.02 -5.15 -1.58 -3.16 116.94 113.95 1pwe h PHE 40 Ca -0.23 0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.61 1pwe h PHE 40 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.41 1pwe h PHE 40 CO 0.41 0.11 0.43 0.87 -2.00 0.00 0.00 178.31 178.13 1pwe h LYS 41 N 0.00 0.00 0.00 6.09 1.57 -1.91 -0.61 116.57 121.71 1pwe h LYS 41 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1pwe h LYS 41 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1pwe h LYS 41 CO 0.01 0.00 -0.09 0.97 -0.57 0.00 0.00 179.45 179.77 1pwe h ILE 42 N 0.00 0.40 0.00 1.86 6.09 -1.88 -1.61 117.51 122.36 1pwe h ILE 42 Ca 0.12 -0.49 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1pwe h ILE 42 Cb 0.97 1.35 0.00 0.00 0.47 0.00 0.00 36.82 39.61 1pwe h ILE 42 CO -0.00 0.09 0.00 0.54 -3.07 0.00 0.00 178.15 175.71 1pwe n ARG 43 N -3.46 0.00 -0.13 2.19 1.74 -0.23 0.36 116.66 117.12 1pwe n ARG 43 Ca -0.01 0.43 -0.08 0.00 -0.77 0.00 0.00 57.85 57.41 1pwe n ARG 43 Cb 0.24 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.60 0.96 -0.13 0.00 -1.52 0.59 103.07 103.56 1pwe h GLY 44 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1pwe h GLY 44 CO 0.00 0.24 0.21 -2.22 0.00 0.00 0.00 176.54 174.77 1pwe h ILE 45 N 0.54 1.19 -0.68 2.60 1.08 -1.37 -1.59 117.51 119.28 1pwe h ILE 45 Ca 0.15 -0.57 -0.06 0.00 -0.39 0.00 0.00 64.86 63.99 1pwe h ILE 45 Cb 0.00 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1pwe h ILE 45 CO -0.03 0.22 0.18 1.23 -0.69 0.00 0.00 178.15 179.06 1pwe h GLY 46 N 0.60 1.15 0.88 5.37 0.00 0.10 -0.07 103.07 111.10 1pwe h GLY 46 Ca 0.16 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1pwe h GLY 46 CO -0.02 0.65 0.06 0.84 0.00 0.00 0.00 176.54 178.07 1pwe h HIS 47 N 1.03 0.20 -0.82 5.60 -0.00 -0.66 -0.23 115.15 120.28 1pwe h HIS 47 Ca 0.22 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.54 1pwe h HIS 47 Cb 0.33 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.64 1pwe h HIS 47 CO 0.02 0.28 0.39 1.25 -0.00 0.00 0.00 177.93 179.88 1pwe h LEU 48 N 0.07 1.07 -0.38 0.26 7.12 -1.08 -2.07 115.31 120.31 1pwe h LEU 48 Ca 0.05 -0.14 -0.06 0.00 0.13 0.00 0.00 57.88 57.86 1pwe h LEU 48 Cb 0.16 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.00 1pwe h LEU 48 CO -0.00 0.90 -0.01 0.00 -0.13 0.00 0.00 178.44 179.20 1pwe h LYS 50 N 0.49 0.69 -0.02 0.00 3.64 -0.88 0.14 116.57 120.63 1pwe h LYS 50 Ca 0.11 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pwe h LYS 50 Cb 0.49 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1pwe h LYS 50 CO 0.02 0.59 0.00 1.98 -2.27 0.00 0.00 179.45 179.77 1pwe h MET 51 N 0.68 0.03 -0.48 1.90 4.05 -1.08 -2.02 114.93 118.01 1pwe h MET 51 Ca 0.16 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.51 1pwe h MET 51 Cb 0.17 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 1pwe h MET 51 CO -0.01 0.24 0.04 0.87 0.23 0.00 0.00 176.91 178.28 1pwe h LYS 52 N -0.19 0.76 -0.31 0.39 1.79 -0.89 -2.08 116.57 116.04 1pwe h LYS 52 Ca 0.01 -0.18 0.01 0.00 -2.18 0.00 0.00 60.65 58.30 1pwe h LYS 52 Cb 0.23 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1pwe h LYS 52 CO 0.00 0.74 0.20 0.00 -1.08 0.00 0.00 179.45 179.31 1pwe h ALA 53 N 1.33 0.39 -0.96 3.86 0.00 -0.59 0.08 119.26 123.37 1pwe h ALA 53 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1pwe h ALA 53 Cb 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1pwe h ALA 53 CO 0.01 -0.16 0.63 0.87 0.00 0.00 0.00 179.25 180.61 1pwe h LYS 54 N 0.40 1.22 -0.09 0.00 6.56 -1.03 -1.29 116.57 122.34 1pwe h LYS 54 Ca 0.12 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1pwe h LYS 54 Cb -0.03 -0.28 0.00 0.00 -0.57 0.00 0.00 32.23 31.35 1pwe h LYS 54 CO -0.03 0.81 0.00 1.04 -2.06 0.00 0.00 179.45 179.20 1pwe n GLN 55 N -4.41 0.83 -0.22 3.15 6.02 -0.73 -4.84 117.38 117.18 1pwe n GLN 55 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1pwe n GLN 55 Cb 0.06 -1.05 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 0.30 0.64 3.62 1.08 0.00 -0.49 -5.04 105.19 105.31 1pwe n GLY 56 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 0.63 -0.79 -3.63 0.00 2.85 -0.03 -4.72 118.16 112.47 1pwe n LYS 58 Ca 0.08 -0.50 -0.02 0.00 -1.05 0.00 0.00 58.31 56.82 1pwe n LYS 58 Cb 0.34 -0.97 -0.06 0.00 -0.65 0.00 0.00 35.03 33.69 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 -0.04 -0.54 -0.10 5.58 5.04 -1.23 -4.36 115.29 119.64 1pwe s HIS 59 Ca 0.00 1.08 -0.06 0.00 -1.54 0.00 0.00 55.06 54.53 1pwe s HIS 59 Cb 0.00 0.32 -0.04 0.00 0.04 0.00 0.00 32.58 32.91 1pwe s HIS 59 CO 0.00 -0.27 0.14 -0.06 -2.34 0.00 0.00 174.74 172.21 1pwe s PHE 60 N 1.39 3.58 -0.04 3.88 0.40 -0.57 -1.28 117.98 125.34 1pwe s PHE 60 Ca -0.09 0.49 0.02 0.00 -0.60 0.00 0.00 56.93 56.76 1pwe s PHE 60 Cb -0.04 -1.92 0.01 0.00 0.51 0.00 0.00 43.02 41.59 1pwe s PHE 60 CO -0.15 0.72 -0.10 0.08 0.70 0.00 0.00 175.22 176.47 1pwe s VAL 61 N -1.08 0.86 0.03 -0.44 1.01 0.16 -0.11 120.40 120.83 1pwe s VAL 61 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1pwe s VAL 61 Cb -0.12 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1pwe s VAL 61 CO 0.07 0.27 -0.04 0.00 0.00 0.00 0.00 175.10 175.40 1pwe n SER 63 N 1.47 2.52 -4.09 0.00 3.41 -1.26 -0.94 113.62 114.73 1pwe n SER 63 Ca -0.23 -3.85 -0.29 0.00 -0.26 0.00 0.00 58.87 54.25 1pwe n SER 63 Cb 0.55 -0.56 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 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 -3.00 2.48 0.08 4.04 0.01 -1.26 -4.85 113.70 111.19 1pwe s SER 64 Ca 0.43 -0.44 0.27 0.00 1.31 0.00 0.00 55.95 57.51 1pwe s SER 64 Cb 0.39 -1.12 0.85 0.00 0.21 0.00 0.00 66.02 66.35 1pwe s SER 64 CO -0.03 0.05 1.70 0.00 0.41 0.00 0.00 173.24 175.37 1pwe n ALA 65 N 3.97 2.63 -1.21 1.44 0.00 -1.26 -2.81 120.51 123.27 1pwe n ALA 65 Ca -0.20 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1pwe n ALA 65 Cb 0.52 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.42 1.10 0.34 0.00 0.00 -1.26 -4.67 105.19 102.12 1pwe n GLY 66 Ca 0.06 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.66 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 0.69 -0.43 1.61 2.35 -1.97 -0.78 115.58 117.05 1pwe h ASN 67 Ca 0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1pwe h ASN 67 Cb 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1pwe h ASN 67 CO 0.00 0.48 0.23 0.00 -1.65 0.00 0.00 177.43 176.49 1pwe h ALA 68 N 1.61 0.55 -0.28 -0.83 0.00 -1.92 0.24 119.26 118.64 1pwe h ALA 68 Ca 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1pwe h ALA 68 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1pwe h ALA 68 CO -0.07 0.09 0.11 0.78 0.00 0.00 0.00 179.25 180.16 1pwe h GLY 69 N 0.56 0.45 0.85 0.00 0.00 -1.24 0.87 103.07 104.56 1pwe h GLY 69 Ca 0.15 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1pwe h GLY 69 CO -0.02 0.23 0.50 -0.33 0.00 0.00 0.00 176.54 176.92 1pwe h MET 70 N 0.30 0.94 -0.25 4.80 2.07 -0.92 0.56 114.93 122.44 1pwe h MET 70 Ca 0.09 -0.06 -0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1pwe h MET 70 Cb 0.18 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.69 1pwe h MET 70 CO -0.01 0.63 0.14 0.00 1.07 0.00 0.00 176.91 178.74 1pwe h ALA 71 N 1.34 0.32 0.29 6.32 0.00 -0.00 -0.60 119.26 126.92 1pwe h ALA 71 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1pwe h ALA 71 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1pwe h ALA 71 CO -0.12 -0.16 -0.14 1.15 0.00 0.00 0.00 179.25 179.98 1pwe h THR 72 N 0.30 0.72 -0.55 0.00 2.02 -0.22 0.40 112.91 115.58 1pwe h THR 72 Ca 0.09 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.31 1pwe h THR 72 Cb 0.04 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1pwe h THR 72 CO -0.02 0.01 0.21 0.00 0.37 0.00 0.00 175.52 176.09 1pwe h ALA 73 N 0.30 0.69 -0.41 6.16 0.00 -0.81 0.54 119.26 125.75 1pwe h ALA 73 Ca -0.04 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1pwe h ALA 73 Cb 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1pwe h ALA 73 CO 0.07 -0.19 0.02 -0.92 0.00 0.00 0.00 179.25 178.23 1pwe h TYR 74 N 0.40 0.76 -0.43 0.00 3.20 -0.96 -0.88 116.97 119.06 1pwe h TYR 74 Ca 0.27 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1pwe h TYR 74 Cb 0.30 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1pwe h TYR 74 CO -0.16 0.76 0.26 0.00 -1.64 0.00 0.00 178.16 177.39 1pwe h ALA 75 N 0.90 0.55 0.01 1.82 0.00 -0.33 -1.38 119.26 120.83 1pwe h ALA 75 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1pwe h ALA 75 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1pwe h ALA 75 CO 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.24 1pwe h ALA 76 N 1.13 -0.07 -0.25 0.00 0.00 -0.76 0.24 119.26 119.55 1pwe h ALA 76 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1pwe h ALA 76 Cb -0.01 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1pwe h ALA 76 CO -0.03 -0.56 -0.14 -0.09 0.00 0.00 0.00 179.25 178.44 1pwe h ARG 77 N -0.11 -0.11 -0.32 0.00 2.43 -0.89 0.13 114.38 115.51 1pwe h ARG 77 Ca 0.02 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1pwe h ARG 77 Cb 0.13 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1pwe h ARG 77 CO -0.05 -0.07 0.19 0.00 -1.51 0.00 0.00 179.97 178.52 1pwe h ARG 78 N -0.12 0.43 -0.41 0.20 2.47 -0.92 0.10 114.38 116.13 1pwe h ARG 78 Ca 0.13 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1pwe h ARG 78 Cb 0.32 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1pwe h ARG 78 CO -0.32 0.31 0.00 1.28 0.56 0.00 0.00 179.97 181.80 1pwe n LEU 79 N -4.46 2.04 -3.15 3.04 4.77 0.04 -4.90 117.00 114.38 1pwe n LEU 79 Ca 0.02 -1.03 -0.23 0.00 -0.03 0.00 0.00 56.01 54.74 1pwe n LEU 79 Cb 0.08 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1pwe n LEU 79 CO 0.35 0.46 0.03 0.61 -1.33 0.00 0.00 177.39 177.51 1pwe n GLY 80 N 0.94 -0.52 3.26 -0.72 0.00 0.02 -5.00 105.19 103.16 1pwe n GLY 80 Ca 0.12 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 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 -6.78 2.37 0.65 0.99 1.43 0.32 -5.01 118.68 112.66 1pwe s LEU 81 Ca 0.36 -0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1pwe s LEU 81 Cb -0.16 -0.66 -0.01 0.00 0.03 0.00 0.00 46.19 45.39 1pwe s LEU 81 CO 0.45 -0.08 1.08 -2.84 0.23 0.00 0.00 176.35 175.19 1pwe s PRO 82 N -2.43 2.95 -0.02 1.29 0.02 -1.26 -3.63 135.00 131.93 1pwe s PRO 82 Ca 0.08 1.21 -0.01 0.00 0.02 0.00 0.00 61.00 62.30 1pwe s PRO 82 Cb -0.07 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.48 1pwe s PRO 82 CO 0.04 -1.11 0.05 0.00 -0.33 0.00 0.00 177.00 175.65 1pwe s ALA 83 N -2.58 -0.09 -0.11 -1.55 0.00 -1.26 -1.51 121.76 114.66 1pwe s ALA 83 Ca 0.63 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.78 1pwe s ALA 83 Cb -0.17 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1pwe s ALA 83 CO 0.44 -0.04 -0.13 0.99 0.00 0.00 0.00 175.76 177.02 1pwe s THR 84 N 0.21 1.37 -0.19 0.00 2.01 0.85 -0.00 115.64 119.89 1pwe s THR 84 Ca -0.02 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 1pwe s THR 84 Cb -0.02 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1pwe s THR 84 CO -0.01 0.42 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.70 1pwe s ILE 85 N 1.10 3.95 -0.24 1.82 -1.09 0.13 -1.75 121.20 125.12 1pwe s ILE 85 Ca -0.05 -0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 57.96 1pwe s ILE 85 Cb -0.14 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1pwe s ILE 85 CO -0.03 0.44 0.11 -0.69 -1.23 0.00 0.00 174.94 173.54 1pwe s VAL 86 N 0.86 4.80 0.12 2.92 1.01 -0.11 0.09 120.40 130.08 1pwe s VAL 86 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1pwe s VAL 86 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1pwe s VAL 86 CO 0.02 0.34 -0.12 0.68 0.00 0.00 0.00 175.10 176.03 1pwe s VAL 87 N 1.30 1.15 0.61 2.92 -7.23 -0.73 -4.23 120.40 114.19 1pwe s VAL 87 Ca 0.06 -1.76 -0.14 0.00 -1.81 0.00 0.00 61.98 58.32 1pwe s VAL 87 Cb -0.15 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1pwe s VAL 87 CO 0.05 -0.54 1.05 -2.16 -0.31 0.00 0.00 175.10 173.19 1pwe s PRO 88 N -2.94 3.31 0.57 4.82 0.04 -1.26 -1.24 135.00 138.31 1pwe s PRO 88 Ca 0.09 1.10 0.39 0.00 0.04 0.00 0.00 61.00 62.61 1pwe s PRO 88 Cb -0.03 -2.04 2.09 0.00 0.04 0.00 0.00 34.50 34.57 1pwe s PRO 88 CO 0.01 -0.81 2.18 0.66 0.04 0.00 0.00 177.00 179.09 1pwe h SER 89 N 0.19 0.00 -0.37 6.66 4.64 0.74 -2.64 113.55 122.76 1pwe h SER 89 Ca -0.46 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.62 1pwe h SER 89 Cb 1.21 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 1pwe h SER 89 CO 0.58 0.00 0.31 0.35 -0.87 0.00 0.00 176.83 177.20 1pwe n THR 90 N -2.86 2.43 -4.58 2.95 -2.24 -1.26 -4.86 114.28 103.86 1pwe n THR 90 Ca -0.03 -1.25 -0.34 0.00 -2.27 0.00 0.00 64.05 60.17 1pwe n THR 90 Cb 0.06 -1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 66.94 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 -1.66 3.77 0.31 4.28 2.01 -1.00 -5.09 115.64 118.26 1pwe s THR 91 Ca 0.23 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 1pwe s THR 91 Cb 0.19 -2.56 -0.11 0.00 0.01 0.00 0.00 72.50 70.03 1pwe s THR 91 CO 0.01 0.59 1.51 -2.84 -0.69 0.00 0.00 174.62 173.20 1pwe s PRO 92 N -0.71 4.17 0.26 4.92 0.02 -1.26 -4.90 135.00 137.50 1pwe s PRO 92 Ca 0.11 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 1pwe s PRO 92 Cb -0.11 -3.03 0.47 0.00 0.02 0.00 0.00 34.50 31.84 1pwe s PRO 92 CO 0.02 -0.52 1.83 0.00 -0.33 0.00 0.00 177.00 177.99 1pwe h ALA 93 N 4.28 1.35 -0.68 -1.55 0.00 -1.98 -0.05 119.26 120.63 1pwe h ALA 93 Ca -0.48 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1pwe h ALA 93 Cb 1.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1pwe h ALA 93 CO 0.74 0.20 0.38 1.25 0.00 0.00 0.00 179.25 181.81 1pwe h LEU 94 N 0.93 0.83 -0.51 0.00 7.12 -1.99 -0.85 115.31 120.84 1pwe h LEU 94 Ca 0.45 -0.06 -0.11 0.00 0.13 0.00 0.00 57.88 58.29 1pwe h LEU 94 Cb 0.39 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1pwe h LEU 94 CO -0.25 0.66 -0.09 0.74 -0.13 0.00 0.00 178.44 179.37 1pwe h THR 95 N 0.94 1.27 -0.75 1.05 2.02 -1.41 -2.14 112.91 113.89 1pwe h THR 95 Ca 0.24 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 1pwe h THR 95 Cb 0.01 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1pwe h THR 95 CO -0.04 0.43 0.25 0.40 0.37 0.00 0.00 175.52 176.93 1pwe h ILE 96 N 0.83 1.26 -0.79 3.11 2.04 -0.77 -2.77 117.51 120.42 1pwe h ILE 96 Ca 0.13 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1pwe h ILE 96 Cb 0.65 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1pwe h ILE 96 CO 0.04 0.35 0.46 -0.33 0.00 0.00 0.00 178.15 178.68 1pwe h GLU 97 N 1.11 1.08 -0.87 2.37 4.39 -0.91 0.44 114.58 122.20 1pwe h GLU 97 Ca 0.25 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 59.88 1pwe h GLU 97 Cb 0.28 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 1pwe h GLU 97 CO -0.01 0.78 0.56 -0.09 -1.16 0.00 0.00 179.01 179.08 1pwe h ARG 98 N 1.09 1.02 0.30 2.33 2.43 -1.13 0.34 114.38 120.76 1pwe h ARG 98 Ca 0.28 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1pwe h ARG 98 Cb -0.02 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1pwe h ARG 98 CO -0.05 0.68 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.87 1pwe h LEU 99 N 1.05 -0.34 -1.52 3.80 4.07 -1.09 -3.12 115.31 118.17 1pwe h LEU 99 Ca 0.36 -0.10 0.05 0.00 0.08 0.00 0.00 57.88 58.26 1pwe h LEU 99 Cb 0.07 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1pwe h LEU 99 CO -0.14 -0.10 0.38 0.11 -1.08 0.00 0.00 178.44 177.62 1pwe h LYS 100 N -0.57 0.60 0.00 1.13 1.57 -0.49 -0.92 116.57 117.89 1pwe h LYS 100 Ca -0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1pwe h LYS 100 Cb 0.42 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1pwe h LYS 100 CO 0.07 0.40 0.00 0.09 -0.57 0.00 0.00 179.45 179.43 1pwe n ASN 101 N -4.47 0.00 -1.26 0.86 3.02 0.07 -1.16 115.26 112.31 1pwe n ASN 101 Ca 0.07 -0.24 0.12 0.00 -0.03 0.00 0.00 54.58 54.50 1pwe n ASN 101 Cb 0.18 -0.15 0.27 0.00 -0.61 0.00 0.00 39.78 39.48 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 -1.15 2.62 -0.81 3.52 -0.58 -0.35 -4.91 120.64 118.97 1pwe n GLU 102 Ca 0.11 -2.48 0.00 0.00 -0.42 0.00 0.00 57.16 54.37 1pwe n GLU 102 Cb 0.10 -1.55 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 1.60 0.58 3.91 0.62 0.00 -0.31 -4.61 105.19 106.98 1pwe n GLY 103 Ca 0.22 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 3.55 -0.09 4.61 0.00 -1.23 -4.65 121.76 121.95 1pwe s ALA 104 Ca 0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.20 1pwe s ALA 104 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 1pwe s ALA 104 CO 0.00 -0.03 0.43 0.99 0.00 0.00 0.00 175.76 177.15 1pwe s THR 105 N -2.37 5.15 -0.22 0.00 2.01 1.00 -4.36 115.64 116.85 1pwe s THR 105 Ca 0.45 0.86 -0.03 0.00 0.31 0.00 0.00 61.69 63.28 1pwe s THR 105 Cb -0.10 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1pwe s THR 105 CO 0.36 0.41 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.94 1pwe s VAL 106 N 0.11 3.13 -0.54 3.82 1.01 -1.26 0.22 120.40 126.89 1pwe s VAL 106 Ca 0.24 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1pwe s VAL 106 Cb -0.15 -2.44 0.10 0.00 0.00 0.00 0.00 36.38 33.89 1pwe s VAL 106 CO 0.10 0.41 0.59 -0.70 0.00 0.00 0.00 175.10 175.50 1pwe s GLU 107 N 1.43 3.04 -0.37 2.72 2.56 0.11 -4.95 118.70 123.24 1pwe s GLU 107 Ca 0.05 -1.32 -0.25 0.00 0.00 0.00 0.00 54.97 53.45 1pwe s GLU 107 Cb -0.14 -4.22 0.01 0.00 2.00 0.00 0.00 34.13 31.78 1pwe s GLU 107 CO -0.05 -1.35 0.87 0.08 -0.56 0.00 0.00 175.26 174.26 1pwe s VAL 108 N 2.27 4.63 0.00 3.70 1.01 -1.26 -1.77 120.40 128.99 1pwe s VAL 108 Ca 0.09 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1pwe s VAL 108 Cb -0.24 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.84 1pwe s VAL 108 CO 0.07 -0.51 0.00 0.55 0.00 0.00 0.00 175.10 175.21 1pwe n VAL 109 N 5.93 0.00 -0.00 2.92 3.14 -0.37 -4.92 118.33 125.02 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 -0.69 0.00 0.00 -1.06 0.00 0.00 33.84 32.58 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 -1.59 0.05 7.55 0.00 -1.26 -2.69 105.19 112.24 1pwe n GLY 110 Ca 0.00 -1.49 0.11 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.00 0.45 -2.78 1.61 0.28 -1.26 0.90 120.64 119.84 1pwe n GLU 111 Ca 0.00 -0.02 -0.43 0.00 -0.16 0.00 0.00 57.16 56.56 1pwe n GLU 111 Cb 0.00 -1.63 -0.03 0.00 1.43 0.00 0.00 31.44 31.20 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 -3.31 3.86 0.33 3.44 -1.94 -1.26 -4.82 119.30 115.59 1pwe s MET 112 Ca -0.00 0.63 0.11 0.00 -1.71 0.00 0.00 55.69 54.72 1pwe s MET 112 Cb 0.13 -3.80 0.99 0.00 2.01 0.00 0.00 34.83 34.16 1pwe s MET 112 CO 0.83 -0.96 1.64 -0.07 -0.01 0.00 0.00 175.02 176.44 1pwe h LEU 113 N 10.13 0.27 -1.61 -0.03 4.07 -2.02 0.41 115.31 126.53 1pwe h LEU 113 Ca -0.23 0.21 0.08 0.00 0.08 0.00 0.00 57.88 58.02 1pwe h LEU 113 Cb 1.08 0.22 -0.03 0.00 1.08 0.00 0.00 40.66 43.00 1pwe h LEU 113 CO 0.99 -0.20 0.38 0.44 -1.08 0.00 0.00 178.44 178.98 1pwe h ASP 114 N 0.22 0.41 0.08 -0.43 3.32 -1.99 -1.96 116.42 116.08 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 1.56 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 41.02 1pwe h ASP 114 CO -0.67 0.26 -0.06 -0.08 -1.72 0.00 0.00 179.24 176.97 1pwe h GLU 115 N 0.46 -0.14 -0.36 3.56 4.81 -0.58 -0.84 114.58 121.49 1pwe h GLU 115 Ca 0.26 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1pwe h GLU 115 Cb 0.41 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1pwe h GLU 115 CO -0.07 -0.10 0.12 0.00 -0.73 0.00 0.00 179.01 178.23 1pwe h ALA 116 N 0.77 0.41 0.00 2.92 0.00 -1.40 -1.23 119.26 120.72 1pwe h ALA 116 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pwe h ALA 116 Cb 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1pwe h ALA 116 CO -0.00 -0.28 -0.00 0.82 0.00 0.00 0.00 179.25 179.79 1pwe h ILE 117 N 0.27 0.99 -0.61 0.00 2.04 -1.09 -2.39 117.51 116.72 1pwe h ILE 117 Ca 0.16 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 1pwe h ILE 117 Cb 0.14 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1pwe h ILE 117 CO -0.17 0.00 0.05 1.56 0.00 0.00 0.00 178.15 179.58 1pwe h GLN 118 N -0.01 1.02 -0.07 2.37 4.20 -0.96 -1.29 115.11 120.38 1pwe h GLN 118 Ca 0.00 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.43 1pwe h GLN 118 Cb 0.01 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1pwe h GLN 118 CO -0.00 0.97 -0.01 1.25 -0.67 0.00 0.00 178.83 180.37 1pwe h LEU 119 N 0.95 -0.06 -0.16 1.46 5.85 -1.16 0.38 115.31 122.58 1pwe h LEU 119 Ca 0.18 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1pwe h LEU 119 Cb 0.48 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1pwe h LEU 119 CO 0.02 -0.02 -0.29 0.00 -0.34 0.00 0.00 178.44 177.81 1pwe h ALA 120 N 1.07 -0.29 -0.81 1.25 0.00 -1.17 0.10 119.26 119.42 1pwe h ALA 120 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1pwe h ALA 120 Cb 0.05 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1pwe h ALA 120 CO -0.07 -0.75 0.45 0.87 0.00 0.00 0.00 179.25 179.75 1pwe h LYS 121 N -0.34 1.12 -0.32 0.00 1.57 -0.87 -1.97 116.57 115.76 1pwe h LYS 121 Ca 0.11 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1pwe h LYS 121 Cb 0.51 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1pwe h LYS 121 CO -0.36 0.82 0.17 0.00 -0.57 0.00 0.00 179.45 179.51 1pwe h ALA 122 N 1.36 0.41 -1.01 3.86 0.00 0.54 0.87 119.26 125.29 1pwe h ALA 122 Ca 0.29 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1pwe h ALA 122 Cb 0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 1pwe h ALA 122 CO -0.05 -0.04 0.64 -0.07 0.00 0.00 0.00 179.25 179.74 1pwe h LEU 123 N 0.39 0.98 -0.00 0.00 3.38 -0.37 0.37 115.31 120.06 1pwe h LEU 123 Ca 0.11 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1pwe h LEU 123 Cb 0.09 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1pwe h LEU 123 CO -0.02 0.57 -0.00 -0.08 0.09 0.00 0.00 178.44 179.00 1pwe h GLU 124 N 1.08 0.00 -0.32 1.13 4.81 -0.60 -2.27 114.58 118.41 1pwe h GLU 124 Ca 0.47 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.64 1pwe h GLU 124 Cb 0.36 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1pwe h GLU 124 CO -0.23 0.32 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.09 1pwe h LYS 125 N -0.32 0.52 0.00 1.92 3.64 -0.12 -3.06 116.57 119.16 1pwe h LYS 125 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1pwe h LYS 125 Cb 0.32 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1pwe h LYS 125 CO 0.00 0.60 -0.27 0.09 -2.27 0.00 0.00 179.45 177.60 1pwe n ASN 126 N -4.23 0.45 -4.01 4.20 4.13 0.12 -4.78 115.26 111.13 1pwe n ASN 126 Ca 0.01 0.23 -0.30 0.00 1.68 0.00 0.00 54.58 56.19 1pwe n ASN 126 Cb 0.29 -0.21 -0.16 0.00 -1.54 0.00 0.00 39.78 38.16 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 -3.57 3.06 0.14 6.41 0.01 -0.86 -5.07 114.94 115.07 1pwe s ASN 127 Ca 0.11 -0.69 -0.32 0.00 -0.71 0.00 0.00 52.86 51.24 1pwe s ASN 127 Cb 0.16 -1.22 -0.12 0.00 0.41 0.00 0.00 41.25 40.48 1pwe s ASN 127 CO 0.63 -0.10 1.76 -2.65 -1.51 0.00 0.00 177.10 175.24 1pwe n PRO 128 N 4.72 2.64 -0.15 -0.60 -0.02 -1.26 -2.18 135.00 138.14 1pwe n PRO 128 Ca -0.16 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1pwe n PRO 128 Cb 0.48 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 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 4.02 0.78 3.75 -1.23 0.00 -1.26 -4.83 105.19 106.41 1pwe n GLY 129 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.45 3.81 -0.10 1.61 0.52 -0.93 -0.85 118.94 120.55 1pwe s TRP 130 Ca 0.00 1.63 0.03 0.00 0.02 0.00 0.00 56.10 57.78 1pwe s TRP 130 Cb 0.00 -2.89 0.00 0.00 -1.15 0.00 0.00 33.47 29.43 1pwe s TRP 130 CO 0.00 0.31 -0.21 0.08 0.02 0.00 0.00 176.95 177.15 1pwe s VAL 131 N -0.31 1.85 -0.35 4.03 1.01 -0.40 -4.85 120.40 121.38 1pwe s VAL 131 Ca 0.41 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1pwe s VAL 131 Cb -0.22 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1pwe s VAL 131 CO 0.26 0.51 0.59 -0.47 0.00 0.00 0.00 175.10 175.99 1pwe s TYR 132 N 0.45 3.17 -0.55 5.22 6.04 -1.26 -0.67 117.35 129.75 1pwe s TYR 132 Ca -0.17 0.29 -0.24 0.00 0.04 0.00 0.00 57.07 56.99 1pwe s TYR 132 Cb -0.17 -3.04 0.04 0.00 -1.04 0.00 0.00 41.96 37.75 1pwe s TYR 132 CO 0.07 -0.58 0.93 0.42 -1.54 0.00 0.00 175.55 174.85 1pwe s ILE 133 N 2.57 4.40 -0.43 3.14 -1.09 0.10 -4.96 121.20 124.93 1pwe s ILE 133 Ca 0.22 0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.91 1pwe s ILE 133 Cb -0.15 -4.53 0.13 0.00 -1.58 0.00 0.00 42.46 36.33 1pwe s ILE 133 CO 0.14 -1.11 0.21 -0.55 -1.23 0.00 0.00 174.94 172.40 1pwe s SER 134 N 2.85 3.91 0.65 3.58 0.15 -1.26 -4.52 113.70 119.06 1pwe s SER 134 Ca 0.30 -2.56 0.40 0.00 0.70 0.00 0.00 55.95 54.79 1pwe s SER 134 Cb -0.13 -1.18 2.22 0.00 -1.71 0.00 0.00 66.02 65.21 1pwe s SER 134 CO 0.19 -0.28 2.30 -0.65 1.20 0.00 0.00 173.24 175.99 1pwe h PRO 135 N 6.90 0.00 -0.62 5.44 0.11 -1.94 -2.08 132.00 139.81 1pwe h PRO 135 Ca -0.04 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 1pwe h PRO 135 Cb 0.94 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1pwe h PRO 135 CO 0.53 0.00 0.20 0.35 -0.21 0.00 0.00 178.00 178.86 1pwe h PHE 136 N 0.00 0.96 0.00 0.65 3.04 -1.97 -3.36 116.94 116.26 1pwe h PHE 136 Ca 0.00 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.88 1pwe h PHE 136 Cb 0.09 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.31 1pwe h PHE 136 CO 0.00 0.77 0.00 -0.40 -2.02 0.00 0.00 178.31 176.66 1pwe n ASP 137 N -4.28 0.59 -4.29 0.41 5.68 -1.08 -0.22 116.55 113.36 1pwe n ASP 137 Ca 0.05 -1.28 -0.45 0.00 -0.50 0.00 0.00 54.79 52.62 1pwe n ASP 137 Cb 0.21 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.14 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 -0.28 6.25 0.64 -1.12 3.68 -0.80 -4.88 116.67 120.16 1pwe s ASP 138 Ca 0.00 -2.17 0.30 0.00 2.13 0.00 0.00 52.55 52.81 1pwe s ASP 138 Cb 0.00 -2.16 1.63 0.00 -1.45 0.00 0.00 42.92 40.94 1pwe s ASP 138 CO 0.00 -0.71 1.95 1.55 0.13 0.00 0.00 175.17 178.08 1pwe h PRO 139 N 8.35 0.00 -0.46 4.34 0.13 -1.90 -0.32 132.00 142.15 1pwe h PRO 139 Ca -0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1pwe h PRO 139 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1pwe h PRO 139 CO 0.90 0.00 0.16 -0.07 -0.23 0.00 0.00 178.00 178.76 1pwe h LEU 140 N 0.00 0.60 -0.41 1.56 4.07 -1.98 -2.50 115.31 116.66 1pwe h LEU 140 Ca 0.05 -0.08 -0.07 0.00 0.08 0.00 0.00 57.88 57.86 1pwe h LEU 140 Cb 0.73 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1pwe h LEU 140 CO -0.00 0.57 -0.03 0.40 -1.08 0.00 0.00 178.44 178.29 1pwe h ILE 141 N 0.65 1.27 -0.61 1.22 2.04 -1.33 -2.49 117.51 118.26 1pwe h ILE 141 Ca 0.16 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1pwe h ILE 141 Cb 0.17 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1pwe h ILE 141 CO -0.01 0.37 0.20 -0.50 0.00 0.00 0.00 178.15 178.20 1pwe h TRP 142 N 0.57 0.98 -0.37 1.37 6.55 -1.61 -1.64 115.95 121.80 1pwe h TRP 142 Ca 0.11 -0.10 0.08 0.00 0.95 0.00 0.00 58.89 59.93 1pwe h TRP 142 Cb 0.53 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.53 1pwe h TRP 142 CO 0.04 0.80 0.26 0.93 -1.05 0.00 0.00 178.44 179.43 1pwe h GLU 143 N 0.88 0.16 0.00 0.49 5.08 -1.36 0.26 114.58 120.09 1pwe h GLU 143 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1pwe h GLU 143 Cb 0.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1pwe h GLU 143 CO -0.01 0.11 0.00 0.78 -1.00 0.00 0.00 179.01 178.89 1pwe h GLY 144 N 0.17 0.00 2.00 -3.84 0.00 -0.82 -2.57 103.07 98.00 1pwe h GLY 144 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1pwe h GLY 144 CO -0.03 0.00 -0.05 0.45 0.00 0.00 0.00 176.54 176.92 1pwe h HIS 145 N 0.00 0.00 -1.77 5.60 3.86 -0.89 -3.07 115.15 118.87 1pwe h HIS 145 Ca 0.00 0.00 0.52 0.00 -1.16 0.00 0.00 60.37 59.73 1pwe h HIS 145 Cb 0.40 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.79 1pwe h HIS 145 CO 0.00 0.05 1.26 0.00 0.86 0.00 0.00 177.93 180.10 1pwe h THR 146 N 0.00 0.08 -0.80 2.45 1.03 -1.54 -0.51 112.91 113.62 1pwe h THR 146 Ca -0.00 -0.00 0.17 0.00 -0.01 0.00 0.00 66.41 66.56 1pwe h THR 146 Cb 0.94 0.07 -0.05 0.00 -1.07 0.00 0.00 68.15 68.03 1pwe h THR 146 CO 0.01 0.00 0.53 0.77 -0.01 0.00 0.00 175.52 176.82 1pwe h SER 147 N 0.01 0.38 -0.39 0.00 4.64 -1.82 -1.84 113.55 114.54 1pwe h SER 147 Ca 0.87 0.03 0.06 0.00 -0.47 0.00 0.00 61.79 62.28 1pwe h SER 147 Cb 3.40 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 65.39 1pwe h SER 147 CO -0.07 0.19 0.09 0.25 -0.87 0.00 0.00 176.83 176.41 1pwe h LEU 148 N 0.40 0.04 -0.44 5.97 6.46 -1.41 -0.84 115.31 125.49 1pwe h LEU 148 Ca 0.40 0.06 -0.17 0.00 -0.12 0.00 0.00 57.88 58.05 1pwe h LEU 148 Cb 0.96 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.96 1pwe h LEU 148 CO -0.13 0.06 -0.49 0.58 -0.62 0.00 0.00 178.44 177.83 1pwe h VAL 149 N 0.22 1.29 -0.88 1.05 2.07 -1.54 -2.38 116.25 116.08 1pwe h VAL 149 Ca 0.19 -1.69 0.05 0.00 0.82 0.00 0.00 66.70 66.07 1pwe h VAL 149 Cb 0.21 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1pwe h VAL 149 CO -0.23 0.54 0.56 0.11 0.02 0.00 0.00 177.57 178.57 1pwe h LYS 150 N 0.58 1.00 -0.57 1.57 1.57 -1.15 0.42 116.57 120.00 1pwe h LYS 150 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1pwe h LYS 150 Cb 1.06 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 1pwe h LYS 150 CO 0.10 0.66 0.36 0.93 -0.57 0.00 0.00 179.45 180.94 1pwe h GLU 151 N 1.04 0.76 -0.89 3.15 5.08 -0.88 -1.40 114.58 121.44 1pwe h GLU 151 Ca 0.38 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1pwe h GLU 151 Cb 0.12 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1pwe h GLU 151 CO -0.16 0.53 0.55 -0.07 -1.00 0.00 0.00 179.01 178.87 1pwe h LEU 152 N 0.77 1.06 -0.53 1.33 3.38 -0.69 -1.54 115.31 119.09 1pwe h LEU 152 Ca 0.21 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1pwe h LEU 152 Cb -0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1pwe h LEU 152 CO -0.04 0.81 0.33 0.50 0.09 0.00 0.00 178.44 180.13 1pwe h LYS 153 N 1.23 0.65 0.00 1.13 1.63 -0.28 0.19 116.57 121.11 1pwe h LYS 153 Ca 0.32 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1pwe h LYS 153 Cb -0.07 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.41 1pwe h LYS 153 CO -0.06 0.43 0.00 -0.85 -3.45 0.00 0.00 179.45 175.52 1pwe n GLU 154 N -4.76 0.16 -0.12 1.90 0.28 -0.59 -4.03 120.64 113.48 1pwe n GLU 154 Ca 0.03 0.16 -0.21 0.00 -0.16 0.00 0.00 57.16 56.99 1pwe n GLU 154 Cb 0.05 -1.69 -0.10 0.00 1.43 0.00 0.00 31.44 31.13 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 -1.97 1.34 -2.37 3.84 -1.04 -0.62 -4.96 114.28 108.50 1pwe n THR 155 Ca 0.06 -0.44 -0.40 0.00 -2.04 0.00 0.00 64.05 61.22 1pwe n THR 155 Cb 0.37 -1.54 -0.04 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 -6.78 4.52 0.07 -4.42 1.43 0.63 -4.94 118.68 109.19 1pwe s LEU 156 Ca -0.33 2.39 -0.13 0.00 -1.03 0.00 0.00 54.13 55.04 1pwe s LEU 156 Cb 0.10 -3.63 -0.24 0.00 0.03 0.00 0.00 46.19 42.45 1pwe s LEU 156 CO 0.49 -0.26 1.17 0.77 0.23 0.00 0.00 176.35 178.76 1pwe h SER 157 N 3.70 0.85 -4.27 2.29 4.64 -1.88 -3.46 113.55 115.42 1pwe h SER 157 Ca -0.47 -0.72 -0.56 0.00 -0.47 0.00 0.00 61.79 59.57 1pwe h SER 157 Cb 1.22 -0.26 -0.25 0.00 -0.31 0.00 0.00 62.40 62.79 1pwe h SER 157 CO 0.67 1.52 -0.83 0.00 -0.87 0.00 0.00 176.83 177.32 1pwe s ALA 158 N -3.18 1.69 0.34 5.18 0.00 -1.26 -5.11 121.76 119.42 1pwe s ALA 158 Ca -0.09 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 1pwe s ALA 158 Cb 0.07 -0.30 -0.11 0.00 0.00 0.00 0.00 23.12 22.77 1pwe s ALA 158 CO 0.92 0.37 1.51 0.36 0.00 0.00 0.00 175.76 178.91 1pwe n LYS 159 N 1.71 2.62 -1.69 0.00 2.85 -1.26 -4.93 118.16 117.45 1pwe n LYS 159 Ca -0.18 0.92 -0.36 0.00 -1.05 0.00 0.00 58.31 57.65 1pwe n LYS 159 Cb 0.53 -2.66 0.07 0.00 -0.65 0.00 0.00 35.03 32.33 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 -1.48 2.50 0.23 -1.58 0.04 -1.26 -4.81 135.00 128.63 1pwe s PRO 160 Ca 0.58 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 63.48 1pwe s PRO 160 Cb -0.50 -1.86 0.25 0.00 0.04 0.00 0.00 34.50 32.43 1pwe s PRO 160 CO 0.58 -1.60 1.72 0.78 0.04 0.00 0.00 177.00 178.53 1pwe h GLY 161 N 0.32 0.96 -2.13 0.56 0.00 -1.14 -3.45 103.07 98.19 1pwe h GLY 161 Ca -0.50 -0.66 0.07 0.00 0.00 0.00 0.00 47.33 46.24 1pwe h GLY 161 CO 0.52 0.61 0.24 0.00 0.00 0.00 0.00 176.54 177.91 1pwe s ALA 162 N -5.01 -1.29 -0.13 3.60 0.00 -1.26 -4.44 121.76 113.23 1pwe s ALA 162 Ca -0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 1pwe s ALA 162 Cb 0.14 0.84 0.05 0.00 0.00 0.00 0.00 23.12 24.15 1pwe s ALA 162 CO 0.83 -1.01 0.06 -1.50 0.00 0.00 0.00 175.76 174.13 1pwe s ILE 163 N -3.87 0.14 -0.14 0.00 -1.16 -0.51 -1.66 121.20 114.00 1pwe s ILE 163 Ca 0.10 -0.08 -0.18 0.00 -0.51 0.00 0.00 60.65 59.97 1pwe s ILE 163 Cb -0.05 -0.59 -0.04 0.00 0.61 0.00 0.00 42.46 42.39 1pwe s ILE 163 CO 0.04 -0.07 0.49 -0.69 -2.81 0.00 0.00 174.94 171.90 1pwe s VAL 164 N 2.05 5.16 0.04 4.00 1.01 0.18 -2.00 120.40 130.84 1pwe s VAL 164 Ca 0.02 0.96 -0.06 0.00 0.00 0.00 0.00 61.98 62.90 1pwe s VAL 164 Cb -0.15 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1pwe s VAL 164 CO -0.07 0.28 0.12 -1.48 0.00 0.00 0.00 175.10 173.94 1pwe s LEU 165 N 0.96 1.73 -0.37 3.92 0.05 -0.99 -0.83 118.68 123.15 1pwe s LEU 165 Ca 0.25 -0.55 -0.19 0.00 0.05 0.00 0.00 54.13 53.69 1pwe s LEU 165 Cb -0.15 0.69 0.00 0.00 -2.05 0.00 0.00 46.19 44.68 1pwe s LEU 165 CO 0.10 -0.55 0.58 -0.55 -0.55 0.00 0.00 176.35 175.38 1pwe s SER 166 N -2.25 6.35 0.21 1.48 0.15 -1.26 -1.28 113.70 117.09 1pwe s SER 166 Ca -0.03 -0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.46 1pwe s SER 166 Cb 0.00 -2.30 0.26 0.00 -1.71 0.00 0.00 66.02 62.27 1pwe s SER 166 CO -0.06 -0.57 1.65 0.58 1.20 0.00 0.00 173.24 176.04 1pwe h VAL 167 N 5.68 0.44 0.00 4.45 2.07 -1.54 -3.44 116.25 123.91 1pwe h VAL 167 Ca -0.27 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1pwe h VAL 167 Cb 1.11 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1pwe h VAL 167 CO 0.82 0.01 0.00 0.61 0.02 0.00 0.00 177.57 179.03 1pwe n GLY 168 N -1.39 3.21 0.05 2.17 0.00 -1.26 -0.75 105.19 107.22 1pwe n GLY 168 Ca 0.08 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.43 0.00 -0.02 0.00 -1.26 -4.91 105.19 97.57 1pwe n GLY 169 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.94 1.60 0.19 -0.02 0.00 0.07 -4.59 105.19 103.37 1pwe n GLY 170 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 0.41 0.96 -0.02 0.00 -1.90 -0.49 103.07 102.04 1pwe h GLY 171 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1pwe h GLY 171 CO 0.00 -0.15 0.62 -2.00 0.00 0.00 0.00 176.54 175.01 1pwe h LEU 172 N 0.06 1.05 0.40 3.11 5.85 -1.89 0.34 115.31 124.24 1pwe h LEU 172 Ca 0.23 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1pwe h LEU 172 Cb 0.35 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1pwe h LEU 172 CO -0.43 0.75 -0.19 0.25 -0.34 0.00 0.00 178.44 178.48 1pwe h LEU 173 N 1.24 -0.46 -0.67 2.25 5.85 -1.49 -1.37 115.31 120.65 1pwe h LEU 173 Ca 0.35 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.10 1pwe h LEU 173 Cb -0.10 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1pwe h LEU 173 CO -0.09 -0.26 0.36 0.00 -0.34 0.00 0.00 178.44 178.11 1pwe h GLY 175 N 0.65 0.63 1.15 0.00 0.00 -0.80 -2.12 103.07 102.58 1pwe h GLY 175 Ca 0.31 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 47.07 1pwe h GLY 175 CO -0.21 0.37 -0.51 -2.08 0.00 0.00 0.00 176.54 174.11 1pwe h VAL 176 N 0.55 1.27 -0.16 4.60 2.07 -0.70 -1.29 116.25 122.60 1pwe h VAL 176 Ca 0.11 -1.69 -0.21 0.00 0.82 0.00 0.00 66.70 65.74 1pwe h VAL 176 Cb 0.38 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1pwe h VAL 176 CO 0.02 0.55 -0.74 -0.37 0.02 0.00 0.00 177.57 177.05 1pwe h VAL 177 N 0.70 1.29 -0.17 2.57 -1.51 -1.31 0.44 116.25 118.28 1pwe h VAL 177 Ca 0.03 -1.96 -0.03 0.00 -1.23 0.00 0.00 66.70 63.50 1pwe h VAL 177 Cb 1.11 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 32.21 1pwe h VAL 177 CO 0.12 0.62 -0.05 1.56 -1.23 0.00 0.00 177.57 178.59 1pwe h GLN 178 N 0.52 0.24 0.18 5.19 4.20 -1.37 -0.64 115.11 123.42 1pwe h GLN 178 Ca -0.04 -0.04 -0.27 0.00 0.06 0.00 0.00 58.65 58.36 1pwe h GLN 178 Cb 1.35 -0.04 0.03 0.00 0.30 0.00 0.00 27.48 29.12 1pwe h GLN 178 CO 0.15 0.31 -1.16 0.78 -0.67 0.00 0.00 178.83 178.24 1pwe h GLY 179 N 0.59 0.54 0.54 3.46 0.00 -0.98 -2.59 103.07 104.63 1pwe h GLY 179 Ca 0.05 -1.28 0.13 0.00 0.00 0.00 0.00 47.33 46.23 1pwe h GLY 179 CO 0.01 1.13 0.58 -2.00 0.00 0.00 0.00 176.54 176.26 1pwe h LEU 180 N -0.02 0.73 0.70 3.11 5.85 0.34 -0.73 115.31 125.28 1pwe h LEU 180 Ca -0.19 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1pwe h LEU 180 Cb 1.89 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.82 1pwe h LEU 180 CO 0.22 0.38 -0.33 0.03 -0.34 0.00 0.00 178.44 178.40 1pwe h ARG 181 N 0.78 -0.90 0.00 1.25 3.08 -1.09 0.21 114.38 117.71 1pwe h ARG 181 Ca 0.45 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1pwe h ARG 181 Cb 0.63 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1pwe h ARG 181 CO -0.22 -0.60 0.00 -0.85 -1.07 0.00 0.00 179.97 177.24 1pwe n GLU 182 N -5.40 0.07 0.02 0.04 0.28 -0.98 -0.87 120.64 113.81 1pwe n GLU 182 Ca -0.12 0.44 0.11 0.00 -0.16 0.00 0.00 57.16 57.43 1pwe n GLU 182 Cb 0.37 -1.67 0.06 0.00 1.43 0.00 0.00 31.44 31.64 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 -1.80 0.12 -0.36 3.84 0.31 -0.31 -4.96 118.33 115.17 1pwe n VAL 183 Ca 0.01 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1pwe n VAL 183 Cb 0.11 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 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 0.81 2.29 2.92 0.00 -0.04 -4.98 105.19 107.60 1pwe n GLY 184 Ca 0.03 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.36 3.05 0.04 1.61 8.01 0.69 -4.81 117.44 123.67 1pwe n TRP 185 Ca 0.00 -2.67 0.02 0.00 -1.31 0.00 0.00 57.50 53.54 1pwe n TRP 185 Cb 0.00 -0.90 0.11 0.00 -2.01 0.00 0.00 31.31 28.51 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 -0.76 0.03 0.00 -0.99 0.00 -1.20 -1.44 120.64 116.28 1pwe n GLU 186 Ca 0.53 0.43 0.07 0.00 0.00 0.00 0.00 57.16 58.19 1pwe n GLU 186 Cb 0.73 -1.71 -0.01 0.00 0.00 0.00 0.00 31.44 30.45 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 -1.56 1.44 -4.62 -1.84 3.85 -1.26 -4.76 116.55 107.80 1pwe n ASP 187 Ca -0.00 -1.22 -0.43 0.00 -0.71 0.00 0.00 54.79 52.43 1pwe n ASP 187 Cb 0.13 0.52 -0.03 0.00 -1.35 0.00 0.00 41.12 40.40 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 -1.82 3.52 0.47 2.12 1.01 -0.52 -4.91 120.40 120.27 1pwe s VAL 188 Ca 0.11 0.58 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 1pwe s VAL 188 Cb 0.12 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 1pwe s VAL 188 CO 0.39 -0.27 1.31 -2.16 0.00 0.00 0.00 175.10 174.37 1pwe s PRO 189 N 5.03 3.63 -0.20 2.72 0.04 -1.26 -4.83 135.00 140.12 1pwe s PRO 189 Ca 0.77 2.15 -0.03 0.00 0.04 0.00 0.00 61.00 63.94 1pwe s PRO 189 Cb -0.27 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1pwe s PRO 189 CO 0.32 -0.77 -0.07 0.42 0.04 0.00 0.00 177.00 176.94 1pwe s ILE 190 N -1.32 3.22 -0.62 0.56 1.01 -0.21 -1.42 121.20 122.41 1pwe s ILE 190 Ca 0.63 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 1pwe s ILE 190 Cb -0.38 -2.44 0.12 0.00 0.01 0.00 0.00 42.46 39.77 1pwe s ILE 190 CO 0.47 0.45 0.70 -0.63 0.00 0.00 0.00 174.94 175.93 1pwe s ILE 191 N 1.25 4.94 -0.57 2.92 1.01 -0.85 -0.13 121.20 129.78 1pwe s ILE 191 Ca 0.03 -1.23 -0.23 0.00 0.00 0.00 0.00 60.65 59.22 1pwe s ILE 191 Cb -0.14 -4.48 0.05 0.00 0.01 0.00 0.00 42.46 37.90 1pwe s ILE 191 CO -0.03 -1.10 0.90 0.00 0.00 0.00 0.00 174.94 174.71 1pwe s ALA 192 N 2.31 3.18 0.26 9.38 0.00 -0.40 -2.34 121.76 134.16 1pwe s ALA 192 Ca 0.12 -1.47 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 1pwe s ALA 192 Cb -0.23 -3.71 -0.08 0.00 0.00 0.00 0.00 23.12 19.10 1pwe s ALA 192 CO 0.04 -2.43 0.71 -1.64 0.00 0.00 0.00 175.76 172.44 1pwe s MET 193 N 3.78 4.10 0.20 0.00 -1.94 -0.41 -1.72 119.30 123.32 1pwe s MET 193 Ca 0.26 0.73 -0.18 0.00 -1.71 0.00 0.00 55.69 54.79 1pwe s MET 193 Cb -0.15 -2.66 0.03 0.00 2.01 0.00 0.00 34.83 34.06 1pwe s MET 193 CO 0.16 0.29 0.54 -1.83 -0.01 0.00 0.00 175.02 174.16 1pwe s GLU 194 N -2.48 1.41 0.14 2.03 -1.05 -0.88 -1.38 118.70 116.49 1pwe s GLU 194 Ca 0.48 -0.86 0.03 0.00 -0.15 0.00 0.00 54.97 54.46 1pwe s GLU 194 Cb -0.13 0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 1pwe s GLU 194 CO 0.19 -0.60 0.23 0.95 0.95 0.00 0.00 175.26 176.98 1pwe s THR 195 N -3.87 5.11 0.60 1.83 -4.23 -1.25 0.23 115.64 114.06 1pwe s THR 195 Ca 0.09 -0.74 -0.19 0.00 -1.18 0.00 0.00 61.69 59.67 1pwe s THR 195 Cb -0.01 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 1pwe s THR 195 CO -0.02 -0.06 1.30 -0.36 -0.54 0.00 0.00 174.62 174.94 1pwe s PHE 196 N -1.70 2.20 0.00 3.99 0.08 0.36 -4.79 117.98 118.11 1pwe s PHE 196 Ca 0.34 1.45 0.00 0.00 0.12 0.00 0.00 56.93 58.84 1pwe s PHE 196 Cb -0.11 -3.70 0.00 0.00 -0.57 0.00 0.00 43.02 38.64 1pwe s PHE 196 CO 0.27 -2.80 0.00 0.41 -0.10 0.00 0.00 175.22 173.00 1pwe n GLY 197 N 0.78 3.04 0.08 4.36 0.00 -1.26 -4.81 105.19 107.38 1pwe n GLY 197 Ca 0.14 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 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 1.68 -2.56 4.61 0.00 -1.26 -4.96 120.51 115.02 1pwe n ALA 198 Ca 0.00 -1.05 -0.22 0.00 0.00 0.00 0.00 53.44 52.16 1pwe n ALA 198 Cb 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.48 1.66 0.29 0.00 3.76 -1.26 -5.16 115.29 112.11 1pwe s HIS 199 Ca -0.08 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 1pwe s HIS 199 Cb 0.06 -0.90 -0.06 0.00 1.11 0.00 0.00 32.58 32.79 1pwe s HIS 199 CO 0.69 0.19 0.06 -1.54 -0.85 0.00 0.00 174.74 173.30 1pwe s SER 200 N -2.01 1.87 0.30 1.40 1.04 -1.26 -5.14 113.70 109.90 1pwe s SER 200 Ca 0.06 -1.35 0.08 0.00 0.48 0.00 0.00 55.95 55.22 1pwe s SER 200 Cb -0.09 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 1pwe s SER 200 CO 0.04 -0.63 0.17 -0.36 0.98 0.00 0.00 173.24 173.44 1pwe s PHE 201 N -3.47 2.87 0.15 5.02 0.08 -1.26 -5.07 117.98 116.30 1pwe s PHE 201 Ca 0.36 -0.25 -0.31 0.00 0.12 0.00 0.00 56.93 56.84 1pwe s PHE 201 Cb 0.08 -1.53 -0.11 0.00 -0.57 0.00 0.00 43.02 40.89 1pwe s PHE 201 CO 0.14 0.40 1.72 -1.01 -0.10 0.00 0.00 175.22 176.37 1pwe s HIS 202 N -2.29 2.60 1.09 0.36 3.76 -1.26 -4.96 115.29 114.59 1pwe s HIS 202 Ca 0.36 0.26 -0.15 0.00 -0.15 0.00 0.00 55.06 55.38 1pwe s HIS 202 Cb -0.06 -4.09 0.16 0.00 1.11 0.00 0.00 32.58 29.70 1pwe s HIS 202 CO 0.24 -4.29 0.53 0.00 -0.85 0.00 0.00 174.74 170.37 1pwe n ALA 203 N 4.80 -3.12 -2.51 -1.40 0.00 -1.26 -4.91 120.51 112.11 1pwe n ALA 203 Ca 0.16 -1.06 -0.24 0.00 0.00 0.00 0.00 53.44 52.30 1pwe n ALA 203 Cb 0.38 -1.80 -0.09 0.00 0.00 0.00 0.00 19.45 17.93 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 -2.36 2.79 0.02 0.00 0.00 -0.95 -4.94 121.76 116.31 1pwe s ALA 204 Ca 0.62 -1.57 -0.15 0.00 0.00 0.00 0.00 51.96 50.85 1pwe s ALA 204 Cb -0.19 0.62 -0.06 0.00 0.00 0.00 0.00 23.12 23.49 1pwe s ALA 204 CO 0.65 -0.29 0.44 0.14 0.00 0.00 0.00 175.76 176.71 1pwe s VAL 205 N -3.20 4.97 0.00 0.00 -7.23 -1.25 -2.32 120.40 111.38 1pwe s VAL 205 Ca 0.28 0.90 0.00 0.00 -1.81 0.00 0.00 61.98 61.35 1pwe s VAL 205 Cb 0.06 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1pwe s VAL 205 CO 0.14 0.56 0.00 1.17 -0.31 0.00 0.00 175.10 176.66 1pwe n LYS 206 N 1.75 0.00 -3.58 4.82 4.81 0.29 -4.95 118.16 121.31 1pwe n LYS 206 Ca -0.13 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 56.95 1pwe n LYS 206 Cb 0.52 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.51 1pwe n LYS 206 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1pwe n GLU 207 N 0.00 2.77 0.00 1.64 0.28 -1.26 -4.64 120.64 119.43 1pwe n GLU 207 Ca 0.00 -4.49 0.00 0.00 -0.16 0.00 0.00 57.16 52.51 1pwe n GLU 207 Cb 0.00 -2.42 0.00 0.00 1.43 0.00 0.00 31.44 30.45 1pwe n GLU 207 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1pwe n GLY 208 N 2.19 2.10 0.00 -1.84 0.00 -1.26 -5.04 105.19 101.34 1pwe n GLY 208 Ca 0.23 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.99 1.61 2.85 -1.26 -5.07 118.16 115.31 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 0.13 0.00 -0.65 0.00 0.00 35.03 34.51 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 2.71 0.00 -5.58 -0.00 -1.22 0.11 117.00 113.02 1pwe n LEU 210 Ca 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 56.01 56.51 1pwe n LEU 210 Cb 0.00 -1.40 0.00 0.00 -0.00 0.00 0.00 43.42 42.02 1pwe n LEU 210 CO 0.00 -2.40 0.00 0.55 -0.00 0.00 0.00 177.39 175.54 1pwe n VAL 211 N -3.40 0.00 -3.31 1.47 3.14 -0.98 -4.75 118.33 110.50 1pwe n VAL 211 Ca 0.11 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.11 1pwe n VAL 211 Cb 0.51 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.23 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 -1.36 5.16 0.52 1.55 2.01 -1.26 -2.23 115.64 120.02 1pwe s THR 212 Ca 0.00 0.97 -0.15 0.00 0.31 0.00 0.00 61.69 62.83 1pwe s THR 212 Cb 0.00 -3.82 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 1pwe s THR 212 CO 0.00 0.34 0.96 -0.76 -0.69 0.00 0.00 174.62 174.48 1pwe s LEU 213 N 0.48 3.58 0.29 4.42 1.43 -1.26 -4.72 118.68 122.91 1pwe s LEU 213 Ca 0.26 1.48 -0.30 0.00 -1.03 0.00 0.00 54.13 54.54 1pwe s LEU 213 Cb -0.15 -4.43 -0.12 0.00 0.03 0.00 0.00 46.19 41.52 1pwe s LEU 213 CO 0.11 -0.61 1.60 -2.65 0.23 0.00 0.00 176.35 175.03 1pwe n PRO 214 N -1.75 2.71 -0.31 1.29 -0.02 -1.26 -4.79 135.00 130.88 1pwe n PRO 214 Ca 0.06 0.97 0.16 0.00 -2.02 0.00 0.00 63.50 62.66 1pwe n PRO 214 Cb 0.54 -2.75 0.34 0.00 -0.02 0.00 0.00 33.50 31.61 1pwe n PRO 214 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1pwe h LYS 215 N 4.83 0.19 -0.76 -0.52 3.64 -1.96 0.44 116.57 122.43 1pwe h LYS 215 Ca -0.47 -0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1pwe h LYS 215 Cb 1.22 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1pwe h LYS 215 CO 0.80 0.13 0.66 0.82 -2.27 0.00 0.00 179.45 179.59 1pwe h ILE 216 N 0.20 0.38 0.02 2.00 1.08 -1.91 -1.94 117.51 117.34 1pwe h ILE 216 Ca 0.60 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.74 1pwe h ILE 216 Cb 1.28 0.50 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 1pwe h ILE 216 CO -0.68 0.00 -2.02 0.35 -0.69 0.00 0.00 178.15 175.11 1pwe n THR 217 N -3.89 1.56 -0.24 -0.27 -2.24 0.15 -3.29 114.28 106.07 1pwe n THR 217 Ca 0.15 -0.77 0.05 0.00 -2.27 0.00 0.00 64.05 61.22 1pwe n THR 217 Cb 0.93 -1.02 0.30 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.78 -0.16 3.42 0.02 -1.17 0.29 113.55 116.73 1pwe h SER 218 Ca -0.41 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.44 1pwe h SER 218 Cb 2.07 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1pwe h SER 218 CO 0.05 0.50 -0.33 1.62 -1.14 0.00 0.00 176.83 177.53 1pwe h VAL 219 N 0.88 1.35 -0.48 2.27 3.04 -1.66 -0.58 116.25 121.07 1pwe h VAL 219 Ca 0.35 -1.58 -0.02 0.00 -1.01 0.00 0.00 66.70 64.44 1pwe h VAL 219 Cb 0.25 1.96 -0.02 0.00 -2.01 0.00 0.00 31.29 31.46 1pwe h VAL 219 CO -0.13 0.48 0.23 0.00 -1.01 0.00 0.00 177.57 177.14 1pwe h ALA 220 N 0.57 1.49 -0.18 3.17 0.00 -1.34 -1.97 119.26 121.00 1pwe h ALA 220 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1pwe h ALA 220 Cb 0.93 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1pwe h ALA 220 CO 0.07 0.41 -0.23 -0.22 0.00 0.00 0.00 179.25 179.28 1pwe h LYS 221 N 0.68 0.47 0.00 0.00 3.64 -0.36 0.28 116.57 121.27 1pwe h LYS 221 Ca 0.17 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1pwe h LYS 221 Cb 0.08 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1pwe h LYS 221 CO -0.02 0.85 -0.12 0.00 -2.27 0.00 0.00 179.45 177.88 1pwe h ALA 222 N 0.61 1.46 0.00 5.00 0.00 -0.74 -2.86 119.26 122.74 1pwe h ALA 222 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1pwe h ALA 222 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1pwe h ALA 222 CO 0.05 0.16 -1.73 1.28 0.00 0.00 0.00 179.25 179.01 1pwe n LEU 223 N -3.90 0.13 -3.66 0.00 4.77 -0.77 -5.02 117.00 108.55 1pwe n LEU 223 Ca -0.02 -0.07 -0.23 0.00 -0.03 0.00 0.00 56.01 55.65 1pwe n LEU 223 Cb 0.22 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1pwe n LEU 223 CO 0.32 0.03 0.13 0.61 -1.33 0.00 0.00 177.39 177.15 1pwe n GLY 224 N 1.41 -0.45 3.78 -0.72 0.00 0.97 -5.01 105.19 105.19 1pwe n GLY 224 Ca -0.02 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 3.50 -1.05 1.61 0.11 -1.20 -5.06 120.40 114.93 1pwe s VAL 225 Ca 0.36 -1.54 -0.10 0.00 -2.93 0.00 0.00 61.98 57.77 1pwe s VAL 225 Cb -0.17 -3.11 0.26 0.00 -1.53 0.00 0.00 36.38 31.83 1pwe s VAL 225 CO 0.77 -0.23 1.03 0.20 -3.33 0.00 0.00 175.10 173.55 1pwe s ASN 226 N -3.88 7.19 0.46 3.54 0.01 -1.26 -4.55 114.94 116.44 1pwe s ASN 226 Ca 0.37 -3.37 0.04 0.00 -0.71 0.00 0.00 52.86 49.19 1pwe s ASN 226 Cb -0.05 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 1pwe s ASN 226 CO 0.24 -0.36 0.04 0.42 -1.51 0.00 0.00 177.10 175.93 1pwe s THR 227 N -0.88 1.62 0.55 1.60 -4.23 -1.26 -4.86 115.64 108.18 1pwe s THR 227 Ca 0.28 -1.95 0.25 0.00 -1.18 0.00 0.00 61.69 59.09 1pwe s THR 227 Cb -0.10 -2.57 0.36 0.00 1.34 0.00 0.00 72.50 71.53 1pwe s THR 227 CO -0.08 0.00 2.06 1.62 -0.54 0.00 0.00 174.62 177.68 1pwe h VAL 228 N 1.50 0.66 -0.52 2.29 3.04 -0.88 0.53 116.25 122.87 1pwe h VAL 228 Ca -0.44 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.17 1pwe h VAL 228 Cb 1.28 0.82 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 1pwe h VAL 228 CO 0.76 0.00 -0.02 1.23 -1.01 0.00 0.00 177.57 178.53 1pwe h GLY 229 N 0.00 1.01 0.90 3.17 0.00 -1.81 -0.63 103.07 105.71 1pwe h GLY 229 Ca 0.14 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1pwe h GLY 229 CO -0.00 0.69 0.10 0.00 0.00 0.00 0.00 176.54 177.33 1pwe h ALA 230 N 0.94 0.35 -0.46 3.60 0.00 -0.26 -0.53 119.26 122.91 1pwe h ALA 230 Ca 0.15 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1pwe h ALA 230 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1pwe h ALA 230 CO 0.03 -0.04 0.31 0.37 0.00 0.00 0.00 179.25 179.92 1pwe h GLN 231 N 0.28 0.40 -0.30 0.00 5.75 -0.91 -0.65 115.11 119.68 1pwe h GLN 231 Ca 0.09 -0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.43 1pwe h GLN 231 Cb 0.20 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 1pwe h GLN 231 CO -0.01 0.26 -0.32 1.15 -2.65 0.00 0.00 178.83 177.26 1pwe h THR 232 N 0.41 1.30 -0.19 2.39 2.02 -0.40 -1.58 112.91 116.86 1pwe h THR 232 Ca 0.20 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1pwe h THR 232 Cb 0.26 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1pwe h THR 232 CO -0.05 0.48 0.12 0.25 0.37 0.00 0.00 175.52 176.70 1pwe h LEU 233 N 0.50 0.20 0.13 2.58 5.85 0.29 0.07 115.31 124.92 1pwe h LEU 233 Ca 0.04 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1pwe h LEU 233 Cb 0.90 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1pwe h LEU 233 CO 0.08 0.15 -0.23 0.50 -0.34 0.00 0.00 178.44 178.60 1pwe h LYS 234 N 0.25 -0.42 -0.14 1.25 3.64 -1.13 -2.55 116.57 117.46 1pwe h LYS 234 Ca 0.07 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1pwe h LYS 234 Cb -0.02 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1pwe h LYS 234 CO -0.02 -0.28 0.05 -0.07 -2.27 0.00 0.00 179.45 176.86 1pwe h LEU 235 N -0.44 0.17 -2.42 5.20 4.07 -1.05 -2.18 115.31 118.67 1pwe h LEU 235 Ca 0.03 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.00 1pwe h LEU 235 Cb 0.45 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 1pwe h LEU 235 CO -0.12 0.16 0.10 0.15 -1.08 0.00 0.00 178.44 177.65 1pwe h PHE 236 N 0.19 0.00 0.00 1.13 -0.00 -0.54 -0.85 116.94 116.88 1pwe h PHE 236 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.94 1pwe h PHE 236 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.98 1pwe h PHE 236 CO 0.00 0.00 -1.90 0.66 -0.00 0.00 0.00 178.31 177.08 1pwe n TYR 237 N -3.68 0.20 1.12 0.41 4.02 -0.83 -4.34 117.16 114.06 1pwe n TYR 237 Ca -0.01 0.06 0.12 0.00 -0.01 0.00 0.00 57.90 58.06 1pwe n TYR 237 Cb 0.19 -0.69 0.26 0.00 -0.02 0.00 0.00 39.34 39.08 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 -2.45 0.52 -3.88 -0.72 1.02 -0.58 -4.94 120.64 109.62 1pwe n GLU 238 Ca -0.09 -0.33 -0.11 0.00 -0.02 0.00 0.00 57.16 56.61 1pwe n GLU 238 Cb 0.69 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.50 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 -2.71 0.01 -0.73 -0.32 2.46 -0.43 -5.06 115.29 108.50 1pwe s HIS 239 Ca 0.18 -0.01 -0.26 0.00 0.47 0.00 0.00 55.06 55.44 1pwe s HIS 239 Cb 0.18 -0.03 -0.09 0.00 -0.13 0.00 0.00 32.58 32.51 1pwe s HIS 239 CO 0.61 -0.14 2.25 -1.25 -2.47 0.00 0.00 174.74 173.74 1pwe s PRO 240 N -0.63 2.03 -0.11 2.88 0.04 -1.26 -4.76 135.00 133.19 1pwe s PRO 240 Ca -0.07 0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.51 1pwe s PRO 240 Cb -0.04 -4.76 0.01 0.00 0.04 0.00 0.00 34.50 29.74 1pwe s PRO 240 CO 0.00 -3.78 -0.19 0.42 0.04 0.00 0.00 177.00 173.49 1pwe s ILE 241 N 12.58 1.75 -0.45 0.56 1.01 -1.26 -1.05 121.20 134.35 1pwe s ILE 241 Ca 0.86 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 1pwe s ILE 241 Cb -0.12 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.86 1pwe s ILE 241 CO 0.11 0.49 0.34 -0.36 0.00 0.00 0.00 174.94 175.52 1pwe s PHE 242 N 0.70 3.27 -0.48 3.97 0.40 0.82 -4.96 117.98 121.70 1pwe s PHE 242 Ca -0.12 -1.07 -0.28 0.00 -0.60 0.00 0.00 56.93 54.86 1pwe s PHE 242 Cb -0.16 -3.03 0.03 0.00 0.51 0.00 0.00 43.02 40.37 1pwe s PHE 242 CO 0.02 -0.79 1.10 0.45 0.70 0.00 0.00 175.22 176.71 1pwe s SER 243 N 2.34 6.61 -0.09 1.36 0.15 -1.26 -1.27 113.70 121.53 1pwe s SER 243 Ca 0.04 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.12 1pwe s SER 243 Cb -0.23 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.54 1pwe s SER 243 CO 0.06 -1.22 -0.20 -0.70 1.20 0.00 0.00 173.24 172.38 1pwe s GLU 244 N 4.33 2.98 0.05 5.44 2.56 -0.70 -4.89 118.70 128.47 1pwe s GLU 244 Ca 0.46 -0.81 0.01 0.00 0.00 0.00 0.00 54.97 54.63 1pwe s GLU 244 Cb -0.08 -2.38 -0.04 0.00 2.00 0.00 0.00 34.13 33.64 1pwe s GLU 244 CO 0.31 0.28 0.11 0.54 -0.56 0.00 0.00 175.26 175.94 1pwe s VAL 245 N 0.12 4.77 0.11 3.70 0.11 -1.26 -2.07 120.40 125.87 1pwe s VAL 245 Ca -0.10 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.39 1pwe s VAL 245 Cb -0.16 -3.27 -0.04 0.00 -1.53 0.00 0.00 36.38 31.39 1pwe s VAL 245 CO 0.06 0.20 -0.04 -0.51 -3.33 0.00 0.00 175.10 171.48 1pwe s ILE 246 N -1.35 0.59 0.41 7.04 1.10 0.14 -4.91 121.20 124.21 1pwe s ILE 246 Ca 0.28 -1.92 -0.08 0.00 -0.51 0.00 0.00 60.65 58.42 1pwe s ILE 246 Cb -0.12 -1.75 -0.05 0.00 0.15 0.00 0.00 42.46 40.68 1pwe s ILE 246 CO 0.20 -0.80 0.74 -0.94 -2.11 0.00 0.00 174.94 172.03 1pwe s SER 247 N -3.05 6.43 0.37 4.50 1.04 -1.26 -0.49 113.70 121.24 1pwe s SER 247 Ca 0.14 1.00 0.10 0.00 0.48 0.00 0.00 55.95 57.67 1pwe s SER 247 Cb 0.06 -2.27 0.86 0.00 0.10 0.00 0.00 66.02 64.78 1pwe s SER 247 CO -0.04 -0.42 1.89 0.44 0.98 0.00 0.00 173.24 176.09 1pwe h ASP 248 N 1.01 0.59 0.06 7.02 3.45 -1.95 -0.82 116.42 125.78 1pwe h ASP 248 Ca -0.47 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.02 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 0.31 -0.03 1.56 -1.57 0.00 0.00 179.24 180.15 1pwe h GLN 249 N 0.63 -0.07 -0.48 3.56 7.50 -1.99 -0.93 115.11 123.33 1pwe h GLN 249 Ca 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.56 1pwe h GLN 249 Cb 0.71 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.23 1pwe h GLN 249 CO -0.17 0.13 0.26 0.93 -1.50 0.00 0.00 178.83 178.48 1pwe h GLU 250 N -0.27 0.65 -0.08 1.46 5.08 -1.66 0.60 114.58 120.36 1pwe h GLU 250 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1pwe h GLU 250 Cb 0.24 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1pwe h GLU 250 CO 0.01 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 178.51 1pwe h ALA 251 N 1.63 0.11 -0.48 3.43 0.00 -0.97 -1.18 119.26 121.79 1pwe h ALA 251 Ca 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1pwe h ALA 251 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1pwe h ALA 251 CO -0.03 -0.22 0.06 0.28 0.00 0.00 0.00 179.25 179.35 1pwe h VAL 252 N -0.14 1.23 -0.65 0.00 2.07 -0.65 -1.84 116.25 116.27 1pwe h VAL 252 Ca 0.02 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1pwe h VAL 252 Cb 0.34 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1pwe h VAL 252 CO 0.00 0.31 0.12 0.74 0.02 0.00 0.00 177.57 178.77 1pwe h THR 253 N 0.73 1.26 -0.52 2.57 2.02 -0.80 -2.05 112.91 116.11 1pwe h THR 253 Ca 0.15 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.40 1pwe h THR 253 Cb 0.35 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1pwe h THR 253 CO 0.01 0.37 0.23 0.00 0.37 0.00 0.00 175.52 176.50 1pwe h ALA 254 N 1.14 0.66 -0.14 6.16 0.00 -0.44 0.45 119.26 127.09 1pwe h ALA 254 Ca 0.20 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1pwe h ALA 254 Cb 0.40 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1pwe h ALA 254 CO 0.01 -0.14 -0.26 0.82 0.00 0.00 0.00 179.25 179.68 1pwe h ILE 255 N 0.45 0.38 0.15 0.00 2.04 -0.68 0.38 117.51 120.22 1pwe h ILE 255 Ca 0.24 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.11 1pwe h ILE 255 Cb 0.20 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1pwe h ILE 255 CO -0.20 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 177.42 1pwe h GLU 256 N -0.33 -0.39 -0.64 2.37 5.08 -0.87 -0.59 114.58 119.21 1pwe h GLU 256 Ca 0.10 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1pwe h GLU 256 Cb 0.48 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 1pwe h GLU 256 CO -0.33 -0.26 0.29 0.87 -1.00 0.00 0.00 179.01 178.58 1pwe h LYS 257 N -0.41 0.50 -0.47 2.33 1.57 -0.49 -2.27 116.57 117.33 1pwe h LYS 257 Ca 0.02 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1pwe h LYS 257 Cb 0.41 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1pwe h LYS 257 CO -0.09 0.33 -0.16 0.35 -0.57 0.00 0.00 179.45 179.32 1pwe h PHE 258 N 0.52 1.00 -0.03 -1.35 3.57 0.10 -0.34 116.94 120.42 1pwe h PHE 258 Ca 0.31 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1pwe h PHE 258 Cb 0.32 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1pwe h PHE 258 CO -0.13 0.98 -0.35 -0.24 -2.23 0.00 0.00 178.31 176.34 1pwe h VAL 259 N 0.79 1.26 0.07 1.41 3.04 -0.66 0.16 116.25 122.32 1pwe h VAL 259 Ca 0.12 -1.26 -0.28 0.00 -1.01 0.00 0.00 66.70 64.27 1pwe h VAL 259 Cb 0.69 1.64 0.02 0.00 -2.01 0.00 0.00 31.29 31.63 1pwe h VAL 259 CO 0.05 0.36 -1.15 0.44 -1.01 0.00 0.00 177.57 176.27 1pwe h ASP 260 N 0.05 0.82 0.08 3.17 3.45 -1.09 -0.29 116.42 122.60 1pwe h ASP 260 Ca 0.00 -0.72 -0.17 0.00 0.43 0.00 0.00 57.03 56.58 1pwe h ASP 260 Cb 0.65 -0.26 0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1pwe h ASP 260 CO 0.05 1.52 -0.71 0.44 -1.57 0.00 0.00 179.24 178.97 1pwe h ASP 261 N 0.30 0.48 -0.06 6.45 3.45 -0.82 -3.39 116.42 122.83 1pwe h ASP 261 Ca -0.15 -0.87 0.00 0.00 0.43 0.00 0.00 57.03 56.43 1pwe h ASP 261 Cb 1.81 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.43 1pwe h ASP 261 CO 0.22 1.31 0.00 -0.62 -1.57 0.00 0.00 179.24 178.58 1pwe n GLU 262 N -4.17 0.88 -2.67 3.56 4.71 0.53 -4.96 120.64 118.51 1pwe n GLU 262 Ca -0.12 -1.14 -0.21 0.00 -0.01 0.00 0.00 57.16 55.67 1pwe n GLU 262 Cb 0.75 -1.10 0.01 0.00 -1.01 0.00 0.00 31.44 30.09 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 0.15 -3.09 -4.68 3.49 4.01 -0.12 -4.98 118.16 112.94 1pwe n LYS 263 Ca 0.04 0.97 -0.29 0.00 -0.51 0.00 0.00 58.31 58.52 1pwe n LYS 263 Cb 0.20 -5.71 -0.17 0.00 -0.51 0.00 0.00 35.03 28.84 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 -3.10 1.57 -0.33 -0.18 -1.09 -1.25 -4.98 121.20 111.83 1pwe s ILE 264 Ca 0.13 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 57.66 1pwe s ILE 264 Cb -0.06 -1.41 -0.01 0.00 -1.58 0.00 0.00 42.46 39.40 1pwe s ILE 264 CO 0.17 0.45 0.51 -0.22 -1.23 0.00 0.00 174.94 174.62 1pwe s LEU 265 N 0.75 4.28 0.38 2.97 2.96 -1.26 -3.43 118.68 125.34 1pwe s LEU 265 Ca -0.11 0.08 0.08 0.00 -0.22 0.00 0.00 54.13 53.95 1pwe s LEU 265 Cb -0.16 -2.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.88 1pwe s LEU 265 CO 0.02 -0.44 0.08 0.68 -1.32 0.00 0.00 176.35 175.37 1pwe s VAL 266 N 2.38 2.39 0.68 1.68 -7.23 -1.26 -4.88 120.40 114.16 1pwe s VAL 266 Ca 0.19 -1.86 -0.11 0.00 -1.81 0.00 0.00 61.98 58.39 1pwe s VAL 266 Cb -0.15 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.87 1pwe s VAL 266 CO 0.13 -0.08 1.06 -1.61 -0.31 0.00 0.00 175.10 174.29 1pwe s GLU 267 N -3.79 3.04 0.30 4.82 2.02 -0.93 -4.84 118.70 119.32 1pwe s GLU 267 Ca 0.37 0.72 0.06 0.00 0.02 0.00 0.00 54.97 56.15 1pwe s GLU 267 Cb 0.03 -2.02 0.76 0.00 0.10 0.00 0.00 34.13 33.01 1pwe s GLU 267 CO 0.20 -0.97 1.76 -1.35 0.02 0.00 0.00 175.26 174.93 1pwe h PRO 268 N -0.61 0.69 -0.12 0.39 0.11 -1.90 -0.64 132.00 129.92 1pwe h PRO 268 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1pwe h PRO 268 Cb 1.22 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1pwe h PRO 268 CO 0.61 0.46 -0.10 0.00 -0.21 0.00 0.00 178.00 178.75 1pwe h ALA 269 N 1.66 -0.01 -0.63 -0.75 0.00 -1.92 0.16 119.26 117.77 1pwe h ALA 269 Ca 0.59 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.57 1pwe h ALA 269 Cb 0.97 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1pwe h ALA 269 CO -0.41 -0.55 0.42 0.00 0.00 0.00 0.00 179.25 178.71 1pwe h GLY 271 N 0.80 1.42 0.36 0.00 0.00 0.69 -0.85 103.07 105.49 1pwe h GLY 271 Ca 0.24 -0.39 0.09 0.00 0.00 0.00 0.00 47.33 47.27 1pwe h GLY 271 CO -0.06 0.22 0.14 0.00 0.00 0.00 0.00 176.54 176.84 1pwe h ALA 272 N 1.46 0.63 0.26 3.60 0.00 0.73 0.26 119.26 126.19 1pwe h ALA 272 Ca 0.42 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1pwe h ALA 272 Cb 0.29 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1pwe h ALA 272 CO -0.21 -0.27 -0.18 0.00 0.00 0.00 0.00 179.25 178.58 1pwe h ALA 273 N 1.40 -0.42 -0.69 0.00 0.00 -1.09 -2.42 119.26 116.04 1pwe h ALA 273 Ca 0.27 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1pwe h ALA 273 Cb 0.35 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1pwe h ALA 273 CO -0.32 -0.75 0.46 -0.07 0.00 0.00 0.00 179.25 178.56 1pwe h LEU 274 N -0.44 0.56 -2.17 0.00 3.38 -0.44 -0.23 115.31 115.97 1pwe h LEU 274 Ca -0.02 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1pwe h LEU 274 Cb 0.38 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1pwe h LEU 274 CO 0.00 0.35 0.27 0.00 0.09 0.00 0.00 178.44 179.15 1pwe h ALA 275 N 1.64 1.84 -0.95 1.53 0.00 0.00 -0.01 119.26 123.32 1pwe h ALA 275 Ca 0.31 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.40 1pwe h ALA 275 Cb 0.39 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1pwe h ALA 275 CO -0.10 -0.39 0.60 0.00 0.00 0.00 0.00 179.25 179.37 1pwe h ALA 276 N 1.68 1.91 0.00 0.00 0.00 -0.98 0.70 119.26 122.57 1pwe h ALA 276 Ca 0.11 0.04 -0.44 0.00 0.00 0.00 0.00 54.91 54.62 1pwe h ALA 276 Cb 0.64 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1pwe h ALA 276 CO -0.00 -0.22 -2.48 1.55 0.00 0.00 0.00 179.25 178.10 1pwe n VAL 277 N -4.61 1.53 -0.05 0.00 3.14 -0.12 0.04 118.33 118.25 1pwe n VAL 277 Ca 0.20 -0.42 0.18 0.00 -2.96 0.00 0.00 64.34 61.35 1pwe n VAL 277 Cb 0.60 -1.78 0.63 0.00 -1.06 0.00 0.00 33.84 32.22 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 -0.76 0.16 -0.57 1.45 0.99 -1.11 0.31 116.97 117.45 1pwe h TYR 278 Ca -0.66 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 59.91 1pwe h TYR 278 Cb 1.67 -0.05 -0.10 0.00 1.00 0.00 0.00 36.73 39.25 1pwe h TYR 278 CO -0.05 0.07 0.16 0.43 -0.00 0.00 0.00 178.16 178.76 1pwe n SER 279 N -4.41 4.21 -3.25 3.88 7.64 0.24 -4.96 113.62 116.97 1pwe n SER 279 Ca 0.11 -3.28 -0.23 0.00 1.01 0.00 0.00 58.87 56.48 1pwe n SER 279 Cb 0.57 -0.68 0.02 0.00 -1.01 0.00 0.00 64.21 63.10 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 -0.42 -0.51 0.07 0.23 0.00 0.10 -4.93 105.19 99.74 1pwe n GLY 280 Ca 0.35 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.28 1.45 -0.48 1.61 2.07 -0.59 -2.50 116.25 116.53 1pwe h VAL 281 Ca -0.49 -1.55 0.09 0.00 0.82 0.00 0.00 66.70 65.57 1pwe h VAL 281 Cb 1.33 2.47 -0.07 0.00 -1.52 0.00 0.00 31.29 33.50 1pwe h VAL 281 CO 0.56 0.39 0.04 -0.37 0.02 0.00 0.00 177.57 178.21 1pwe h VAL 282 N -0.71 0.66 0.02 2.57 -1.51 -1.80 -0.71 116.25 114.77 1pwe h VAL 282 Ca -0.00 -0.05 0.02 0.00 -1.23 0.00 0.00 66.70 65.43 1pwe h VAL 282 Cb 0.66 0.49 -0.02 0.00 -2.13 0.00 0.00 31.29 30.29 1pwe h VAL 282 CO 0.00 0.03 -0.11 0.00 -1.23 0.00 0.00 177.57 176.27 1pwe h ARG 284 N -0.19 0.68 -0.21 0.00 1.12 -0.93 1.95 114.38 116.80 1pwe h ARG 284 Ca 0.03 -0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 58.78 1pwe h ARG 284 Cb 0.23 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1pwe h ARG 284 CO -0.09 0.45 -0.22 -0.07 -3.11 0.00 0.00 179.97 176.92 1pwe h LEU 285 N 0.70 0.37 -0.33 3.80 3.38 -0.22 -1.06 115.31 121.96 1pwe h LEU 285 Ca 0.47 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 58.13 1pwe h LEU 285 Cb 0.62 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1pwe h LEU 285 CO -0.34 0.61 -0.83 1.56 0.09 0.00 0.00 178.44 179.53 1pwe h GLN 286 N 0.34 0.29 -0.85 1.13 4.20 0.30 -2.91 115.11 117.61 1pwe h GLN 286 Ca 0.06 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.52 1pwe h GLN 286 Cb 0.58 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 1pwe h GLN 286 CO 0.04 0.96 0.55 0.00 -0.67 0.00 0.00 178.83 179.72 1pwe h ALA 287 N 0.94 1.11 -3.23 3.87 0.00 0.34 -3.41 119.26 118.89 1pwe h ALA 287 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pwe h ALA 287 Cb 1.43 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1pwe h ALA 287 CO 0.13 0.41 0.00 0.39 0.00 0.00 0.00 179.25 180.18 1pwe n GLU 288 N -4.54 0.40 0.00 0.00 1.02 -0.46 -5.04 120.64 112.02 1pwe n GLU 288 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1pwe n GLU 288 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 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 -0.10 0.00 0.62 0.00 -1.25 -4.58 120.51 112.20 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 -1.17 0.00 -3.84 0.00 5.12 -1.25 -4.15 116.66 111.37 1pwe n ARG 290 Ca 0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 1pwe n ARG 290 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 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 4.36 0.70 0.55 1.43 -1.14 -5.03 118.68 119.56 1pwe s LEU 291 Ca 0.00 0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.43 1pwe s LEU 291 Cb 0.00 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1pwe s LEU 291 CO 0.00 0.37 1.08 0.00 0.23 0.00 0.00 176.35 178.02 1pwe s GLN 292 N -0.80 2.76 -0.05 1.70 -2.07 -1.26 -4.29 119.66 115.65 1pwe s GLN 292 Ca 0.14 1.12 -0.00 0.00 -1.82 0.00 0.00 55.36 54.80 1pwe s GLN 292 Cb -0.12 -1.96 0.02 0.00 -1.09 0.00 0.00 33.01 29.86 1pwe s GLN 292 CO 0.03 -1.25 -0.02 0.99 -1.32 0.00 0.00 175.29 173.73 1pwe s THR 293 N -2.81 0.43 0.54 3.63 2.01 -1.26 -3.15 115.64 115.03 1pwe s THR 293 Ca 0.61 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 62.41 1pwe s THR 293 Cb -0.16 -0.52 -0.06 0.00 0.01 0.00 0.00 72.50 71.77 1pwe s THR 293 CO 0.51 0.23 1.12 -2.16 -0.69 0.00 0.00 174.62 173.63 1pwe s PRO 294 N 1.36 3.41 -0.18 4.92 0.04 -1.26 -5.13 135.00 138.16 1pwe s PRO 294 Ca -0.04 1.60 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 1pwe s PRO 294 Cb -0.13 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1pwe s PRO 294 CO -0.02 -0.80 0.30 -1.17 0.04 0.00 0.00 177.00 175.35 1pwe s LEU 295 N -3.74 4.20 0.00 -3.56 2.96 -1.19 -5.03 118.68 112.33 1pwe s LEU 295 Ca 0.72 0.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.09 1pwe s LEU 295 Cb -0.23 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.08 1pwe s LEU 295 CO 0.27 0.05 0.00 0.00 -1.32 0.00 0.00 176.35 175.35 1pwe n ALA 296 N 3.88 0.00 -3.29 5.97 0.00 -1.26 -4.77 120.51 121.04 1pwe n ALA 296 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.35 1pwe n ALA 296 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.61 -1.29 0.32 0.00 0.15 -1.26 -4.56 113.70 104.45 1pwe s SER 297 Ca 0.00 1.05 -0.08 0.00 0.70 0.00 0.00 55.95 57.62 1pwe s SER 297 Cb 0.00 2.18 -0.06 0.00 -1.71 0.00 0.00 66.02 66.43 1pwe s SER 297 CO 0.00 -0.25 0.64 -1.48 1.20 0.00 0.00 173.24 173.35 1pwe s LEU 298 N 2.86 4.00 -0.12 3.45 0.05 -0.93 -0.54 118.68 127.45 1pwe s LEU 298 Ca 0.14 0.92 0.01 0.00 0.05 0.00 0.00 54.13 55.25 1pwe s LEU 298 Cb -0.14 -3.75 -0.01 0.00 -2.05 0.00 0.00 46.19 40.24 1pwe s LEU 298 CO -0.20 -0.24 -0.17 -0.69 -0.55 0.00 0.00 176.35 174.50 1pwe s VAL 299 N -2.13 2.69 -0.20 1.48 1.01 -0.66 -1.07 120.40 121.52 1pwe s VAL 299 Ca 0.48 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1pwe s VAL 299 Cb -0.11 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1pwe s VAL 299 CO 0.28 0.53 0.02 -0.69 0.00 0.00 0.00 175.10 175.25 1pwe s VAL 300 N 0.40 4.20 -0.58 2.92 1.01 0.58 0.48 120.40 129.40 1pwe s VAL 300 Ca -0.13 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.38 1pwe s VAL 300 Cb -0.17 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.36 1pwe s VAL 300 CO 0.06 0.43 0.96 -0.63 0.00 0.00 0.00 175.10 175.92 1pwe s ILE 301 N 0.89 4.35 -1.06 2.22 1.01 -0.01 -1.59 121.20 127.02 1pwe s ILE 301 Ca 0.02 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.59 1pwe s ILE 301 Cb -0.14 -4.59 0.05 0.00 0.01 0.00 0.00 42.46 37.80 1pwe s ILE 301 CO 0.02 -1.22 1.48 -0.69 0.00 0.00 0.00 174.94 174.54 1pwe s VAL 302 N 4.05 3.97 0.49 2.92 1.01 -0.46 -4.66 120.40 127.71 1pwe s VAL 302 Ca 0.29 -0.94 0.39 0.00 0.00 0.00 0.00 61.98 61.72 1pwe s VAL 302 Cb -0.13 -5.07 0.41 0.00 0.00 0.00 0.00 36.38 31.59 1pwe s VAL 302 CO 0.17 -1.94 2.24 0.00 0.00 0.00 0.00 175.10 175.57 1pwe n GLY 304 N -0.76 1.18 0.00 0.00 0.00 -1.26 -2.43 105.19 101.91 1pwe n GLY 304 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 3.12 0.01 -0.02 0.00 0.20 -2.20 105.19 106.30 1pwe n GLY 305 Ca 0.00 -1.43 0.09 0.00 0.00 0.00 0.00 46.02 44.68 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 0.49 -4.12 1.61 3.41 -1.26 -4.42 113.62 109.33 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 1.86 0.00 0.00 -0.26 0.00 0.00 64.21 65.81 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 -2.20 4.53 -3.51 4.04 5.15 -1.26 -4.83 115.26 117.18 1pwe n ASN 307 Ca -0.05 -2.92 -0.10 0.00 -0.60 0.00 0.00 54.58 50.92 1pwe n ASN 307 Cb 0.54 -1.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.10 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 3.07 0.00 0.10 -1.44 1.10 -1.26 -4.84 121.20 117.92 1pwe s ILE 308 Ca 0.48 0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 60.36 1pwe s ILE 308 Cb 0.08 -1.00 0.09 0.00 0.15 0.00 0.00 42.46 41.78 1pwe s ILE 308 CO -0.01 0.00 1.09 -0.94 -2.11 0.00 0.00 174.94 172.97 1pwe s SER 309 N -2.13 -0.10 0.18 4.50 1.04 -1.26 -4.98 113.70 110.94 1pwe s SER 309 Ca 0.02 -0.36 -0.13 0.00 0.48 0.00 0.00 55.95 55.95 1pwe s SER 309 Cb -0.01 0.37 0.11 0.00 0.10 0.00 0.00 66.02 66.59 1pwe s SER 309 CO -0.06 -0.70 1.81 -0.07 0.98 0.00 0.00 173.24 175.20 1pwe h LEU 310 N 2.00 0.48 0.51 2.42 4.07 -2.03 0.11 115.31 122.87 1pwe h LEU 310 Ca -0.27 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1pwe h LEU 310 Cb 1.22 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1pwe h LEU 310 CO 0.28 0.34 -0.24 0.00 -1.08 0.00 0.00 178.44 177.74 1pwe h ALA 311 N 1.24 -0.68 -0.23 1.53 0.00 -2.01 -2.60 119.26 116.51 1pwe h ALA 311 Ca 0.21 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1pwe h ALA 311 Cb 0.04 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pwe h ALA 311 CO -0.10 -0.87 0.17 1.96 0.00 0.00 0.00 179.25 180.41 1pwe h GLN 312 N -0.72 0.00 -0.46 0.00 4.20 -1.87 -1.03 115.11 115.23 1pwe h GLN 312 Ca -0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1pwe h GLN 312 Cb 0.54 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1pwe h GLN 312 CO 0.11 0.00 0.23 1.25 -0.67 0.00 0.00 178.83 179.76 1pwe h LEU 313 N 0.00 0.59 0.27 1.46 6.46 -0.41 -1.60 115.31 122.08 1pwe h LEU 313 Ca 0.11 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1pwe h LEU 313 Cb 0.44 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1pwe h LEU 313 CO -0.00 0.54 -0.13 1.56 -0.62 0.00 0.00 178.44 179.79 1pwe h GLN 314 N 0.60 -0.35 -1.26 1.25 7.50 -0.99 0.30 115.11 122.16 1pwe h GLN 314 Ca 0.16 0.02 0.42 0.00 0.50 0.00 0.00 58.65 59.76 1pwe h GLN 314 Cb 0.10 0.08 -0.14 0.00 0.05 0.00 0.00 27.48 27.57 1pwe h GLN 314 CO -0.02 -0.12 0.79 0.00 -1.50 0.00 0.00 178.83 177.98 1pwe h ALA 315 N 0.18 2.61 0.04 3.87 0.00 -1.10 0.76 119.26 125.62 1pwe h ALA 315 Ca -0.04 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1pwe h ALA 315 Cb 0.38 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pwe h ALA 315 CO 0.06 -1.25 -0.60 -0.07 0.00 0.00 0.00 179.25 177.38 1pwe h LEU 316 N 0.10 0.14 -2.08 0.00 4.07 -0.72 -1.26 115.31 115.55 1pwe h LEU 316 Ca 0.82 -0.87 0.09 0.00 0.08 0.00 0.00 57.88 57.99 1pwe h LEU 316 Cb 2.46 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 44.14 1pwe h LEU 316 CO -0.47 1.26 0.25 0.11 -1.08 0.00 0.00 178.44 178.51 1pwe h LYS 317 N -0.78 0.00 0.00 1.13 1.57 0.32 0.43 116.57 119.23 1pwe h LYS 317 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1pwe h LYS 317 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1pwe h LYS 317 CO -0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1pwe n ALA 318 N -2.49 0.00 -0.23 3.86 0.00 0.23 -4.29 120.51 117.59 1pwe n ALA 318 Ca 0.04 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1pwe n ALA 318 Cb 0.41 0.00 0.20 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 -0.81 -0.05 0.00 0.00 7.27 -0.48 -5.08 117.38 118.23 1pwe n GLN 319 Ca 0.00 0.99 0.14 0.00 0.07 0.00 0.00 57.00 58.21 1pwe n GLN 319 Cb 0.00 -1.58 0.63 0.00 2.41 0.00 0.00 30.24 31.70 1pwe n GLN 319 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02