#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usl s GLY 3 N 0.00 2.57 0.01 0.46 0.00 -1.26 -4.98 107.32 104.12 1usl s GLY 3 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 44.72 45.98 1usl s GLY 3 CO 0.00 2.07 -0.18 1.06 0.00 0.00 0.00 173.10 176.05 1usl s MET 4 N -0.64 2.22 0.03 2.90 1.00 -1.26 -4.96 119.30 118.59 1usl s MET 4 Ca 0.55 -0.88 -0.28 0.00 0.00 0.00 0.00 55.69 55.08 1usl s MET 4 Cb -0.39 -2.23 -0.04 0.00 0.00 0.00 0.00 34.83 32.17 1usl s MET 4 CO 0.43 0.57 0.89 0.50 0.00 0.00 0.00 175.02 177.42 1usl s ARG 5 N -1.12 4.57 -0.11 2.03 3.52 -1.26 -0.74 118.95 125.85 1usl s ARG 5 Ca 0.13 1.29 -0.01 0.00 -0.13 0.00 0.00 55.73 57.01 1usl s ARG 5 Cb -0.10 -3.41 0.03 0.00 -1.56 0.00 0.00 34.95 29.90 1usl s ARG 5 CO 0.03 0.11 -0.02 0.08 -0.81 0.00 0.00 175.30 174.69 1usl s VAL 6 N 0.46 0.64 -0.15 7.11 1.01 -0.34 -0.90 120.40 128.23 1usl s VAL 6 Ca 0.46 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 1usl s VAL 6 Cb -0.21 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1usl s VAL 6 CO 0.26 0.22 0.57 -0.31 0.00 0.00 0.00 175.10 175.85 1usl s TYR 7 N 1.86 3.46 -0.04 5.22 1.51 0.05 0.13 117.35 129.54 1usl s TYR 7 Ca 0.04 0.95 0.06 0.00 -1.01 0.00 0.00 57.07 57.10 1usl s TYR 7 Cb -0.13 -2.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.00 1usl s TYR 7 CO -0.07 0.00 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.67 1usl s LEU 8 N 1.22 2.42 0.02 -1.29 1.02 0.21 -0.86 118.68 121.42 1usl s LEU 8 Ca 0.29 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 54.13 1usl s LEU 8 Cb -0.16 -1.46 -0.01 0.00 0.02 0.00 0.00 46.19 44.58 1usl s LEU 8 CO 0.12 0.33 -0.05 -0.83 0.02 0.00 0.00 176.35 175.94 1usl s GLY 9 N -0.67 0.32 -0.14 -3.19 0.00 -0.70 -0.22 107.32 102.73 1usl s GLY 9 Ca 0.11 -0.47 -0.29 0.00 0.00 0.00 0.00 44.72 44.06 1usl s GLY 9 CO -0.00 -0.49 0.82 0.00 0.00 0.00 0.00 173.10 173.42 1usl s ALA 10 N -0.83 -1.84 0.49 3.20 0.00 -0.17 -0.89 121.76 121.72 1usl s ALA 10 Ca -0.06 1.56 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 1usl s ALA 10 Cb -0.06 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.57 1usl s ALA 10 CO -0.00 -0.33 0.32 -0.40 0.00 0.00 0.00 175.76 175.35 1usl n ASP 11 N 1.25 0.44 -0.35 0.00 5.75 -1.22 -0.18 116.55 122.24 1usl n ASP 11 Ca -0.15 -1.37 0.24 0.00 -0.01 0.00 0.00 54.79 53.50 1usl n ASP 11 Cb 0.57 -0.21 0.50 0.00 -1.03 0.00 0.00 41.12 40.95 1usl n ASP 11 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1usl h HIS 12 N -0.45 0.76 0.00 2.11 2.07 -1.85 -0.76 115.15 117.04 1usl h HIS 12 Ca -0.11 0.03 -0.06 0.00 -2.85 0.00 0.00 60.37 57.38 1usl h HIS 12 Cb 0.40 -0.21 -0.01 0.00 2.57 0.00 0.00 27.41 30.15 1usl h HIS 12 CO 0.00 -0.02 -0.31 0.00 -3.07 0.00 0.00 177.93 174.53 1usl h ALA 13 N 1.68 0.90 -0.17 6.11 0.00 -1.90 -3.11 119.26 122.77 1usl h ALA 13 Ca 0.66 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1usl h ALA 13 Cb 1.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1usl h ALA 13 CO -0.41 0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1usl n GLY 14 N 0.60 0.98 0.09 0.00 0.00 -0.69 -4.35 105.19 101.82 1usl n GLY 14 Ca 0.01 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 1usl n GLY 14 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1usl h TYR 15 N 2.48 -0.13 -0.51 1.61 3.20 -1.10 -0.30 116.97 122.22 1usl h TYR 15 Ca 0.00 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1usl h TYR 15 Cb 0.63 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1usl h TYR 15 CO 0.11 -0.02 -0.09 0.93 -1.64 0.00 0.00 178.16 177.44 1usl h GLU 16 N -0.20 0.97 -0.72 1.82 4.39 -1.86 -2.02 114.58 116.96 1usl h GLU 16 Ca -0.01 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 59.26 1usl h GLU 16 Cb 0.16 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1usl h GLU 16 CO 0.02 1.02 0.18 1.25 -1.16 0.00 0.00 179.01 180.33 1usl h LEU 17 N 0.83 1.09 -0.56 1.33 5.85 -1.87 -2.58 115.31 119.39 1usl h LEU 17 Ca 0.13 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.68 1usl h LEU 17 Cb 0.65 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1usl h LEU 17 CO 0.04 1.03 0.28 0.50 -0.34 0.00 0.00 178.44 179.95 1usl h LYS 18 N 1.09 0.51 -0.61 1.25 3.64 -0.58 -0.18 116.57 121.68 1usl h LYS 18 Ca 0.23 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1usl h LYS 18 Cb 0.37 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1usl h LYS 18 CO 0.00 0.34 0.19 1.96 -2.27 0.00 0.00 179.45 179.67 1usl h GLN 19 N 0.52 0.92 -0.57 1.90 1.08 -1.11 -0.29 115.11 117.56 1usl h GLN 19 Ca 0.26 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.20 1usl h GLN 19 Cb 0.20 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1usl h GLN 19 CO -0.19 0.79 0.04 0.00 -0.95 0.00 0.00 178.83 178.52 1usl h ARG 20 N 0.89 0.99 -0.42 1.46 3.08 -1.04 -2.64 114.38 116.69 1usl h ARG 20 Ca 0.20 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 1usl h ARG 20 Cb 0.26 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1usl h ARG 20 CO -0.01 0.97 -0.16 0.82 -1.07 0.00 0.00 179.97 180.51 1usl h ILE 21 N 0.88 1.27 -0.43 2.04 2.04 -0.64 -1.10 117.51 121.57 1usl h ILE 21 Ca 0.17 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.78 1usl h ILE 21 Cb 0.49 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1usl h ILE 21 CO 0.02 0.43 0.28 0.40 0.00 0.00 0.00 178.15 179.28 1usl h ILE 22 N 0.71 1.09 -0.43 -0.67 2.04 -0.97 0.41 117.51 119.69 1usl h ILE 22 Ca 0.11 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1usl h ILE 22 Cb 0.67 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1usl h ILE 22 CO 0.05 0.10 0.16 -0.08 0.00 0.00 0.00 178.15 178.38 1usl h GLU 23 N 0.56 0.65 -0.89 2.37 4.81 -1.30 -1.79 114.58 118.98 1usl h GLU 23 Ca 0.16 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1usl h GLU 23 Cb -0.04 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1usl h GLU 23 CO -0.05 0.62 0.50 1.25 -0.73 0.00 0.00 179.01 180.59 1usl h HIS 24 N 0.55 1.21 -0.35 0.92 2.76 -0.89 -1.52 115.15 117.83 1usl h HIS 24 Ca 0.14 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.15 1usl h HIS 24 Cb 0.22 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1usl h HIS 24 CO 0.01 0.83 -0.33 -0.07 -1.30 0.00 0.00 177.93 177.07 1usl h LEU 25 N 1.24 0.81 -0.57 0.26 3.38 -0.67 -1.66 115.31 118.11 1usl h LEU 25 Ca 0.32 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1usl h LEU 25 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1usl h LEU 25 CO -0.05 1.08 0.31 0.11 0.09 0.00 0.00 178.44 179.97 1usl h LYS 26 N 0.65 0.80 0.00 1.13 1.57 -0.97 -0.42 116.57 119.34 1usl h LYS 26 Ca 0.07 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1usl h LYS 26 Cb 0.87 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1usl h LYS 26 CO 0.08 0.62 0.00 1.96 -0.57 0.00 0.00 179.45 181.54 1usl h GLN 27 N 0.77 0.00 -0.43 3.15 4.20 -1.00 -3.10 115.11 118.70 1usl h GLN 27 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1usl h GLN 27 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1usl h GLN 27 CO -0.03 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.38 1usl n THR 28 N -2.87 1.61 -0.24 -0.54 -2.24 -0.65 -4.97 114.28 104.39 1usl n THR 28 Ca 0.02 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 1usl n THR 28 Cb 0.37 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1usl n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1usl n GLY 29 N 0.47 0.73 4.00 3.38 0.00 -1.06 -4.99 105.19 107.71 1usl n GLY 29 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1usl n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1usl s HIS 30 N -2.28 2.34 -0.58 1.61 3.76 -0.19 -4.48 115.29 115.48 1usl s HIS 30 Ca 0.00 -0.28 0.04 0.00 -0.15 0.00 0.00 55.06 54.67 1usl s HIS 30 Cb 0.00 -2.62 0.15 0.00 1.11 0.00 0.00 32.58 31.22 1usl s HIS 30 CO 0.00 -0.98 0.35 -2.00 -0.85 0.00 0.00 174.74 171.26 1usl s GLU 31 N -4.72 2.05 0.19 1.40 2.12 0.08 -4.20 118.70 115.62 1usl s GLU 31 Ca 0.59 -2.82 -0.30 0.00 0.36 0.00 0.00 54.97 52.81 1usl s GLU 31 Cb -0.08 -3.17 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 1usl s GLU 31 CO 0.38 -1.20 1.19 -1.25 -0.54 0.00 0.00 175.26 173.85 1usl s PRO 32 N -0.66 4.50 -0.16 4.30 0.04 -1.26 -1.20 135.00 140.56 1usl s PRO 32 Ca 0.21 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.12 1usl s PRO 32 Cb -0.16 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.16 1usl s PRO 32 CO -0.07 -0.08 -0.16 0.42 0.04 0.00 0.00 177.00 177.15 1usl s ILE 33 N -0.09 1.75 -0.33 0.56 1.01 0.12 -4.92 121.20 119.31 1usl s ILE 33 Ca 0.52 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 1usl s ILE 33 Cb -0.32 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.52 1usl s ILE 33 CO 0.37 0.47 0.67 -0.62 0.00 0.00 0.00 174.94 175.82 1usl s ASP 34 N 1.41 6.50 0.00 3.58 3.68 -1.26 -0.62 116.67 129.96 1usl s ASP 34 Ca 0.05 0.36 0.27 0.00 2.13 0.00 0.00 52.55 55.36 1usl s ASP 34 Cb -0.13 -2.34 0.93 0.00 -1.45 0.00 0.00 42.92 39.93 1usl s ASP 34 CO -0.11 -0.56 1.68 0.00 0.13 0.00 0.00 175.17 176.31 1usl n GLY 36 N 1.20 2.15 3.79 0.00 0.00 -1.25 -4.91 105.19 106.16 1usl n GLY 36 Ca 0.18 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 1usl n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usl s ALA 37 N -2.64 3.05 -1.28 4.61 0.00 0.75 -1.00 121.76 125.25 1usl s ALA 37 Ca 0.00 0.67 0.25 0.00 0.00 0.00 0.00 51.96 52.88 1usl s ALA 37 Cb 0.00 -3.26 0.48 0.00 0.00 0.00 0.00 23.12 20.34 1usl s ALA 37 CO 0.00 -0.21 1.39 1.28 0.00 0.00 0.00 175.76 178.23 1usl n LEU 38 N -0.21 0.78 -3.93 0.00 4.77 -1.26 -4.89 117.00 112.26 1usl n LEU 38 Ca 0.06 -0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1usl n LEU 38 Cb 0.50 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 1usl n LEU 38 CO 0.44 0.17 -0.21 -0.13 -1.33 0.00 0.00 177.39 176.33 1usl s ARG 39 N -2.82 0.64 -0.11 3.23 0.52 -1.26 -5.13 118.95 114.02 1usl s ARG 39 Ca 0.15 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 1usl s ARG 39 Cb 0.18 0.25 -0.03 0.00 0.52 0.00 0.00 34.95 35.87 1usl s ARG 39 CO 0.66 -0.17 1.32 -0.47 0.02 0.00 0.00 175.30 176.66 1usl s TYR 40 N -3.00 2.80 -0.27 -0.53 5.04 -1.26 -4.89 117.35 115.24 1usl s TYR 40 Ca -0.02 0.92 -0.02 0.00 -2.44 0.00 0.00 57.07 55.51 1usl s TYR 40 Cb 0.01 -3.56 0.09 0.00 0.35 0.00 0.00 41.96 38.85 1usl s TYR 40 CO -0.06 -1.99 0.09 0.34 -1.34 0.00 0.00 175.55 172.58 1usl s ASP 41 N 2.04 3.57 0.65 4.32 -1.08 -1.26 -5.03 116.67 119.89 1usl s ASP 41 Ca 0.58 -1.30 0.29 0.00 -0.52 0.00 0.00 52.55 51.60 1usl s ASP 41 Cb -0.25 -0.66 1.56 0.00 -1.46 0.00 0.00 42.92 42.11 1usl s ASP 41 CO 0.19 -0.39 1.90 0.00 0.52 0.00 0.00 175.17 177.39 1usl h ALA 42 N 8.21 1.52 -0.02 3.66 0.00 -1.94 -1.69 119.26 129.00 1usl h ALA 42 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1usl h ALA 42 Cb 1.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1usl h ALA 42 CO 0.42 -0.42 -0.18 -0.25 0.00 0.00 0.00 179.25 178.82 1usl n ASP 43 N -3.06 2.30 -4.70 0.00 8.00 -1.26 -4.93 116.55 112.90 1usl n ASP 43 Ca 0.00 -1.65 -0.29 0.00 0.71 0.00 0.00 54.79 53.56 1usl n ASP 43 Cb 0.45 0.21 0.15 0.00 -0.02 0.00 0.00 41.12 41.91 1usl n ASP 43 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1usl s ASP 44 N -1.91 3.19 -0.18 -2.24 1.47 -0.64 -5.02 116.67 111.35 1usl s ASP 44 Ca 0.20 1.41 -0.00 0.00 1.18 0.00 0.00 52.55 55.34 1usl s ASP 44 Cb 0.16 -2.08 0.01 0.00 -0.34 0.00 0.00 42.92 40.66 1usl s ASP 44 CO 0.36 -2.80 -0.15 -1.81 0.68 0.00 0.00 175.17 171.44 1usl s ASP 45 N -3.41 3.55 0.33 2.11 1.01 -1.26 -4.72 116.67 114.28 1usl s ASP 45 Ca 0.64 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 53.38 1usl s ASP 45 Cb -0.18 -1.56 0.59 0.00 1.01 0.00 0.00 42.92 42.77 1usl s ASP 45 CO 0.57 0.02 1.94 0.10 0.21 0.00 0.00 175.17 178.02 1usl h TYR 46 N 7.79 0.75 -0.64 4.23 -0.00 -1.95 -3.34 116.97 123.80 1usl h TYR 46 Ca -0.41 -0.02 0.12 0.00 0.00 0.00 0.00 58.73 58.43 1usl h TYR 46 Cb 1.16 -0.24 -0.09 0.00 0.00 0.00 0.00 36.73 37.56 1usl h TYR 46 CO 0.51 0.55 0.14 -1.35 -0.00 0.00 0.00 178.16 178.01 1usl h PRO 47 N 0.76 0.26 -1.00 0.10 0.11 -1.96 -1.91 132.00 128.37 1usl h PRO 47 Ca 0.19 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.33 1usl h PRO 47 Cb 0.08 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.07 1usl h PRO 47 CO -0.03 0.17 0.65 0.00 -0.21 0.00 0.00 178.00 178.59 1usl h ALA 48 N 1.51 1.34 -0.22 -0.75 0.00 -2.00 0.16 119.26 119.31 1usl h ALA 48 Ca 0.34 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 1usl h ALA 48 Cb 0.52 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1usl h ALA 48 CO -0.43 0.51 -0.57 0.74 0.00 0.00 0.00 179.25 179.50 1usl h PHE 49 N 1.23 0.86 -0.17 0.00 -1.00 -1.59 -1.51 116.94 114.76 1usl h PHE 49 Ca 0.41 -0.32 -0.17 0.00 2.81 0.00 0.00 57.97 60.70 1usl h PHE 49 Cb 0.05 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1usl h PHE 49 CO -0.00 1.09 -0.54 0.00 -1.61 0.00 0.00 178.31 177.25 1usl h ILE 51 N 0.36 1.24 0.10 0.00 2.04 -1.01 -1.37 117.51 118.88 1usl h ILE 51 Ca -0.02 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1usl h ILE 51 Cb 1.17 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1usl h ILE 51 CO 0.12 0.28 -0.05 0.00 0.00 0.00 0.00 178.15 178.50 1usl h ALA 52 N 1.19 -0.13 -0.55 1.87 0.00 -1.18 0.10 119.26 120.56 1usl h ALA 52 Ca 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1usl h ALA 52 Cb 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1usl h ALA 52 CO -0.03 -0.56 0.32 0.00 0.00 0.00 0.00 179.25 178.97 1usl h ALA 53 N 0.75 0.70 -0.37 0.00 0.00 -1.21 -1.24 119.26 117.88 1usl h ALA 53 Ca -0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1usl h ALA 53 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1usl h ALA 53 CO 0.02 0.20 -0.41 0.00 0.00 0.00 0.00 179.25 179.06 1usl h ALA 54 N 1.15 0.56 -0.40 0.00 0.00 -1.12 -1.14 119.26 118.31 1usl h ALA 54 Ca 0.19 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1usl h ALA 54 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1usl h ALA 54 CO -0.03 0.68 0.23 1.15 0.00 0.00 0.00 179.25 181.27 1usl h THR 55 N 0.75 1.14 -0.31 0.00 2.02 -0.63 -1.61 112.91 114.27 1usl h THR 55 Ca 0.05 -0.35 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 1usl h THR 55 Cb 1.01 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1usl h THR 55 CO 0.10 0.14 -0.27 0.03 0.37 0.00 0.00 175.52 175.89 1usl h ARG 56 N 0.51 0.62 -0.28 6.66 3.08 -1.15 -2.28 114.38 121.54 1usl h ARG 56 Ca 0.14 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1usl h ARG 56 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1usl h ARG 56 CO -0.02 0.83 0.14 1.15 -1.07 0.00 0.00 179.97 180.99 1usl h THR 57 N 0.54 1.15 -0.45 2.04 2.02 -1.02 -2.36 112.91 114.83 1usl h THR 57 Ca 0.07 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.74 1usl h THR 57 Cb 0.74 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1usl h THR 57 CO 0.06 0.15 -0.05 0.58 0.37 0.00 0.00 175.52 176.63 1usl h VAL 58 N 0.32 1.25 0.00 3.16 2.07 -1.15 -2.70 116.25 119.20 1usl h VAL 58 Ca 0.10 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1usl h VAL 58 Cb 0.12 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1usl h VAL 58 CO -0.01 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.95 1usl n ALA 59 N -2.48 2.22 -3.54 1.67 0.00 -0.87 -4.05 120.51 113.46 1usl n ALA 59 Ca 0.02 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.09 1usl n ALA 59 Cb 0.33 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.26 1usl n ALA 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1usl n ASP 60 N -1.44 2.24 -4.69 0.00 2.03 -0.90 -5.08 116.55 108.71 1usl n ASP 60 Ca 0.08 -3.07 -0.43 0.00 0.52 0.00 0.00 54.79 51.89 1usl n ASP 60 Cb 0.27 -0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 39.99 1usl n ASP 60 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1usl n PRO 61 N 1.64 2.09 0.00 -0.67 -0.02 -1.26 -1.66 135.00 135.12 1usl n PRO 61 Ca 0.25 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1usl n PRO 61 Cb 0.42 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1usl n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usl n GLY 62 N 1.24 2.16 3.91 -1.23 0.00 -1.26 -5.06 105.19 104.94 1usl n GLY 62 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1usl n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1usl s SER 63 N -1.54 5.18 0.36 1.61 1.04 -0.67 -4.70 113.70 114.98 1usl s SER 63 Ca 0.00 0.79 0.04 0.00 0.48 0.00 0.00 55.95 57.26 1usl s SER 63 Cb 0.00 -1.56 -0.06 0.00 0.10 0.00 0.00 66.02 64.50 1usl s SER 63 CO 0.00 -1.42 0.06 -0.76 0.98 0.00 0.00 173.24 172.10 1usl s LEU 64 N -5.27 2.25 0.01 2.42 1.43 -0.08 -4.91 118.68 114.52 1usl s LEU 64 Ca 0.58 -1.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.15 1usl s LEU 64 Cb -0.11 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.68 1usl s LEU 64 CO 0.48 -0.66 0.17 -0.83 0.23 0.00 0.00 176.35 175.74 1usl s GLY 65 N -3.56 0.02 -0.04 -3.19 0.00 0.20 -0.77 107.32 99.98 1usl s GLY 65 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.94 1usl s GLY 65 CO 0.15 -0.26 -0.02 -0.42 0.00 0.00 0.00 173.10 172.55 1usl s ILE 66 N -1.54 0.39 -0.06 0.90 1.01 -0.04 -2.22 121.20 119.63 1usl s ILE 66 Ca -0.13 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.54 1usl s ILE 66 Cb -0.06 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1usl s ILE 66 CO 0.01 0.20 -0.19 0.68 0.00 0.00 0.00 174.94 175.64 1usl s VAL 67 N 1.11 2.60 -0.05 2.92 -7.23 -0.28 -1.71 120.40 117.75 1usl s VAL 67 Ca -0.08 -0.88 0.05 0.00 -1.81 0.00 0.00 61.98 59.26 1usl s VAL 67 Cb -0.14 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1usl s VAL 67 CO -0.01 0.57 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.40 1usl s LEU 68 N -0.32 1.96 0.00 1.32 2.01 -0.07 -1.49 118.68 122.08 1usl s LEU 68 Ca 0.02 -0.39 0.00 0.00 0.01 0.00 0.00 54.13 53.77 1usl s LEU 68 Cb -0.13 -1.07 0.00 0.00 0.01 0.00 0.00 46.19 45.00 1usl s LEU 68 CO 0.02 0.18 0.00 0.61 1.01 0.00 0.00 176.35 178.17 1usl n GLY 69 N 3.09 4.79 0.25 -3.19 0.00 -1.03 -3.38 105.19 105.72 1usl n GLY 69 Ca -0.18 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1usl n GLY 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1usl h GLY 70 N 0.00 -0.58 0.41 -0.02 0.00 -1.85 -0.23 103.07 100.80 1usl h GLY 70 Ca 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 1usl h GLY 70 CO 0.00 -0.21 -1.70 -1.14 0.00 0.00 0.00 176.54 173.48 1usl n SER 71 N -5.15 0.35 0.00 0.19 3.41 -1.26 -1.93 113.62 109.23 1usl n SER 71 Ca -0.07 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1usl n SER 71 Cb 0.23 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 1usl n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1usl n GLY 72 N 1.32 2.25 0.06 5.00 0.00 -1.25 -2.88 105.19 109.70 1usl n GLY 72 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1usl n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1usl h ASN 73 N 0.00 0.01 -0.99 1.61 2.35 -1.94 -1.03 115.58 115.58 1usl h ASN 73 Ca 0.00 -0.75 0.16 0.00 -0.55 0.00 0.00 56.30 55.17 1usl h ASN 73 Cb 0.00 -0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.27 1usl h ASN 73 CO 0.00 0.75 0.62 1.23 -1.65 0.00 0.00 177.43 178.38 1usl h GLY 74 N -0.74 1.66 0.72 2.83 0.00 -1.99 -1.10 103.07 104.45 1usl h GLY 74 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1usl h GLY 74 CO 0.00 0.03 -0.17 0.83 0.00 0.00 0.00 176.54 177.23 1usl h GLU 75 N 0.83 0.34 -0.31 4.80 3.07 -1.93 -1.50 114.58 119.88 1usl h GLU 75 Ca 0.54 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 1usl h GLU 75 Cb 0.76 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.66 1usl h GLU 75 CO -0.32 0.76 -0.15 -0.56 -1.40 0.00 0.00 179.01 177.34 1usl h GLN 76 N -0.06 0.54 -0.45 2.33 -0.00 -0.97 -1.39 115.11 115.10 1usl h GLN 76 Ca 0.02 -0.17 -0.00 0.00 -0.00 0.00 0.00 58.65 58.49 1usl h GLN 76 Cb 0.72 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 28.13 1usl h GLN 76 CO 0.04 0.68 0.28 0.82 -0.00 0.00 0.00 178.83 180.64 1usl h ILE 77 N 0.49 1.14 -0.38 1.86 2.04 -1.06 -0.30 117.51 121.30 1usl h ILE 77 Ca 0.09 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1usl h ILE 77 Cb 0.55 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1usl h ILE 77 CO 0.04 0.14 0.11 0.00 0.00 0.00 0.00 178.15 178.44 1usl h ALA 78 N 1.13 0.49 -0.86 1.87 0.00 -1.06 -2.84 119.26 118.00 1usl h ALA 78 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1usl h ALA 78 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1usl h ALA 78 CO -0.03 0.14 0.55 0.00 0.00 0.00 0.00 179.25 179.90 1usl h ALA 79 N 0.96 1.34 0.00 0.00 0.00 -1.06 -2.24 119.26 118.26 1usl h ALA 79 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1usl h ALA 79 Cb 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1usl h ALA 79 CO -0.00 0.59 0.00 0.09 0.00 0.00 0.00 179.25 179.92 1usl n ASN 80 N -4.39 0.70 0.22 0.00 3.02 -0.14 -2.09 115.26 112.59 1usl n ASN 80 Ca 0.10 0.68 0.14 0.00 -0.03 0.00 0.00 54.58 55.47 1usl n ASN 80 Cb 0.04 -0.83 0.48 0.00 -0.61 0.00 0.00 39.78 38.86 1usl n ASN 80 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1usl h LYS 81 N 0.00 0.00 -6.42 3.52 1.79 -1.24 -3.45 116.57 110.78 1usl h LYS 81 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1usl h LYS 81 Cb 0.35 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1usl h LYS 81 CO 0.00 0.00 0.71 0.08 -1.08 0.00 0.00 179.45 179.16 1usl s VAL 82 N -3.42 3.87 0.05 0.50 1.01 -0.89 -4.94 120.40 116.58 1usl s VAL 82 Ca 0.04 1.29 -0.34 0.00 0.00 0.00 0.00 61.98 62.97 1usl s VAL 82 Cb 0.08 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 1usl s VAL 82 CO 0.56 0.04 1.69 -2.65 0.00 0.00 0.00 175.10 174.74 1usl n PRO 83 N 4.71 2.07 -0.07 2.72 -0.02 -1.26 -1.75 135.00 141.41 1usl n PRO 83 Ca 0.11 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1usl n PRO 83 Cb 0.45 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1usl n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usl n GLY 84 N 3.77 1.35 3.82 -1.23 0.00 -1.26 -4.97 105.19 106.66 1usl n GLY 84 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1usl n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usl s ALA 85 N -2.55 3.57 -0.20 4.61 0.00 -0.72 -4.97 121.76 121.51 1usl s ALA 85 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1usl s ALA 85 Cb 0.00 -2.61 0.05 0.00 0.00 0.00 0.00 23.12 20.57 1usl s ALA 85 CO 0.00 0.41 -0.04 1.03 0.00 0.00 0.00 175.76 177.17 1usl s ARG 86 N -1.47 1.38 -0.24 0.00 0.52 -1.26 -4.79 118.95 113.10 1usl s ARG 86 Ca 0.33 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 1usl s ARG 86 Cb -0.18 -2.26 0.05 0.00 0.52 0.00 0.00 34.95 33.08 1usl s ARG 86 CO 0.19 -0.53 -0.13 0.00 0.02 0.00 0.00 175.30 174.85 1usl s ALA 88 N 1.17 3.41 -0.31 0.00 0.00 -0.67 -4.86 121.76 120.50 1usl s ALA 88 Ca -0.05 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 1usl s ALA 88 Cb -0.18 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1usl s ALA 88 CO -0.07 -0.29 0.39 -1.17 0.00 0.00 0.00 175.76 174.62 1usl s LEU 89 N -4.59 4.24 -0.35 0.00 2.96 -1.26 -0.25 118.68 119.42 1usl s LEU 89 Ca 0.48 0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 54.28 1usl s LEU 89 Cb -0.10 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 1usl s LEU 89 CO 0.43 -0.29 0.31 0.00 -1.32 0.00 0.00 176.35 175.47 1usl s ALA 90 N 2.10 3.50 -0.00 5.97 0.00 -0.30 -4.84 121.76 128.18 1usl s ALA 90 Ca 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1usl s ALA 90 Cb -0.16 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1usl s ALA 90 CO 0.11 -1.06 0.90 -2.67 0.00 0.00 0.00 175.76 173.04 1usl n TRP 91 N 5.25 0.00 -3.49 0.00 4.27 -1.26 -4.51 117.44 117.69 1usl n TRP 91 Ca -0.11 -0.40 -0.10 0.00 -3.89 0.00 0.00 57.50 53.01 1usl n TRP 91 Cb 0.49 -0.04 -0.02 0.00 -1.36 0.00 0.00 31.31 30.38 1usl n TRP 91 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 1usl s SER 92 N -0.80 -0.45 0.24 -0.67 1.04 -1.26 -5.01 113.70 106.79 1usl s SER 92 Ca 0.00 -0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.33 1usl s SER 92 Cb 0.00 0.51 0.37 0.00 0.10 0.00 0.00 66.02 67.00 1usl s SER 92 CO 0.00 -0.84 1.81 0.58 0.98 0.00 0.00 173.24 175.77 1usl h VAL 93 N 2.00 0.92 -0.41 5.02 2.07 -1.90 -1.28 116.25 122.68 1usl h VAL 93 Ca -0.28 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1usl h VAL 93 Cb 1.28 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1usl h VAL 93 CO 0.34 0.14 0.26 -0.61 0.02 0.00 0.00 177.57 177.72 1usl h GLN 94 N 0.78 0.54 -0.11 1.57 4.15 -1.97 -1.31 115.11 118.76 1usl h GLN 94 Ca 0.38 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.62 1usl h GLN 94 Cb 0.32 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1usl h GLN 94 CO -0.23 0.37 -0.56 1.79 -1.93 0.00 0.00 178.83 178.26 1usl h THR 95 N 0.55 1.36 -0.32 2.39 1.35 -1.86 -0.69 112.91 115.69 1usl h THR 95 Ca 0.15 -1.87 -0.02 0.00 -0.55 0.00 0.00 66.41 64.12 1usl h THR 95 Cb -0.05 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1usl h THR 95 CO -0.03 0.56 0.10 0.00 -0.25 0.00 0.00 175.52 175.90 1usl h ALA 96 N 1.16 0.42 -0.39 6.62 0.00 -1.14 -1.34 119.26 124.58 1usl h ALA 96 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1usl h ALA 96 Cb 1.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1usl h ALA 96 CO 0.09 0.05 0.15 0.00 0.00 0.00 0.00 179.25 179.54 1usl h ALA 97 N 0.94 0.51 0.00 0.00 0.00 -1.11 -2.98 119.26 116.63 1usl h ALA 97 Ca 0.10 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1usl h ALA 97 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1usl h ALA 97 CO -0.00 0.12 -0.41 -0.07 0.00 0.00 0.00 179.25 178.89 1usl h LEU 98 N 0.49 0.00 -0.75 0.00 3.38 -1.09 -0.56 115.31 116.78 1usl h LEU 98 Ca 0.13 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1usl h LEU 98 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1usl h LEU 98 CO -0.01 0.41 0.47 0.00 0.09 0.00 0.00 178.44 179.40 1usl h ALA 99 N 1.59 0.98 -0.01 1.53 0.00 -1.09 0.07 119.26 122.34 1usl h ALA 99 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1usl h ALA 99 Cb 0.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1usl h ALA 99 CO 0.05 0.26 -0.12 0.00 0.00 0.00 0.00 179.25 179.44 1usl h ARG 100 N 0.91 0.10 -0.41 0.00 2.47 -1.40 -0.44 114.38 115.61 1usl h ARG 100 Ca 0.30 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.91 1usl h ARG 100 Cb 0.03 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1usl h ARG 100 CO -0.12 0.80 0.18 0.93 0.56 0.00 0.00 179.97 182.33 1usl h GLU 101 N -0.58 0.59 0.00 0.04 5.08 -0.92 -2.81 114.58 115.98 1usl h GLU 101 Ca -0.01 -0.09 -0.35 0.00 -1.00 0.00 0.00 59.36 57.91 1usl h GLU 101 Cb 0.84 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1usl h GLU 101 CO 0.02 0.53 -2.24 0.72 -1.00 0.00 0.00 179.01 177.04 1usl n HIS 102 N -4.67 0.00 1.08 4.33 8.25 -0.01 -2.48 115.22 121.72 1usl n HIS 102 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1usl n HIS 102 Cb 0.12 -0.82 0.13 0.00 1.12 0.00 0.00 29.99 30.54 1usl n HIS 102 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1usl n ASN 103 N -3.47 1.34 -4.27 0.41 3.02 -1.03 -4.80 115.26 106.46 1usl n ASN 103 Ca -0.41 -1.07 -0.37 0.00 -0.03 0.00 0.00 54.58 52.71 1usl n ASN 103 Cb 0.87 0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 40.44 1usl n ASN 103 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1usl n ASN 104 N -0.66 -2.95 -4.69 6.41 5.15 -0.88 -4.86 115.26 112.78 1usl n ASN 104 Ca 0.09 -1.05 -0.42 0.00 -0.60 0.00 0.00 54.58 52.60 1usl n ASN 104 Cb 0.39 -2.58 -0.03 0.00 -0.53 0.00 0.00 39.78 37.03 1usl n ASN 104 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1usl s ALA 105 N -3.32 3.63 -0.32 5.20 0.00 -0.23 -4.88 121.76 121.85 1usl s ALA 105 Ca 0.73 1.02 0.22 0.00 0.00 0.00 0.00 51.96 53.92 1usl s ALA 105 Cb -0.40 -3.64 0.34 0.00 0.00 0.00 0.00 23.12 19.42 1usl s ALA 105 CO 0.94 -1.01 1.60 1.96 0.00 0.00 0.00 175.76 179.25 1usl h GLN 106 N 8.08 0.00 -5.54 0.00 7.50 -1.78 -3.42 115.11 119.94 1usl h GLN 106 Ca -0.40 0.00 -0.44 0.00 0.50 0.00 0.00 58.65 58.31 1usl h GLN 106 Cb 1.19 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 28.53 1usl h GLN 106 CO 0.92 0.14 -0.77 -0.51 -1.50 0.00 0.00 178.83 177.10 1usl s LEU 107 N -6.29 2.38 0.08 1.46 1.02 -1.02 -0.63 118.68 115.68 1usl s LEU 107 Ca 0.06 -0.78 0.06 0.00 0.02 0.00 0.00 54.13 53.49 1usl s LEU 107 Cb 0.06 -0.61 -0.03 0.00 0.02 0.00 0.00 46.19 45.63 1usl s LEU 107 CO 0.68 -0.10 -0.16 0.27 0.02 0.00 0.00 176.35 177.05 1usl s ILE 108 N -1.93 1.30 0.05 -0.59 -4.36 -0.94 -1.67 121.20 113.06 1usl s ILE 108 Ca 0.08 -1.33 -0.10 0.00 -0.26 0.00 0.00 60.65 59.04 1usl s ILE 108 Cb -0.06 -1.21 -0.05 0.00 1.25 0.00 0.00 42.46 42.38 1usl s ILE 108 CO 0.03 -0.14 0.37 -0.83 0.24 0.00 0.00 174.94 174.62 1usl s GLY 109 N -1.70 2.33 -0.03 6.27 0.00 0.65 -1.13 107.32 113.72 1usl s GLY 109 Ca 0.01 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.35 1usl s GLY 109 CO 0.03 -0.18 -0.12 -0.42 0.00 0.00 0.00 173.10 172.40 1usl s ILE 110 N -1.34 0.99 -0.54 0.90 1.01 -0.56 -1.15 121.20 120.51 1usl s ILE 110 Ca 0.31 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 1usl s ILE 110 Cb -0.14 -0.86 0.06 0.00 0.01 0.00 0.00 42.46 41.53 1usl s ILE 110 CO 0.17 0.29 0.75 -0.83 0.00 0.00 0.00 174.94 175.32 1usl s GLY 111 N 0.02 1.64 0.40 6.18 0.00 -1.14 -2.47 107.32 111.95 1usl s GLY 111 Ca -0.01 -1.69 0.12 0.00 0.00 0.00 0.00 44.72 43.14 1usl s GLY 111 CO 0.01 1.69 1.92 -1.33 0.00 0.00 0.00 173.10 175.39 1usl h GLY 112 N 10.22 0.87 1.56 0.20 0.00 -0.86 -1.73 103.07 113.32 1usl h GLY 112 Ca -0.28 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1usl h GLY 112 CO 1.03 0.11 0.00 0.54 0.00 0.00 0.00 176.54 178.22 1usl n ARG 113 N -4.50 0.35 0.01 4.80 1.74 -0.81 -3.46 116.66 114.79 1usl n ARG 113 Ca 0.14 0.05 0.11 0.00 -0.77 0.00 0.00 57.85 57.38 1usl n ARG 113 Cb 0.42 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 1usl n ARG 113 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1usl n MET 114 N -1.28 0.28 -4.14 5.56 2.81 -0.65 -5.00 117.12 114.69 1usl n MET 114 Ca 0.12 -0.06 -0.13 0.00 -1.81 0.00 0.00 57.70 55.82 1usl n MET 114 Cb 0.19 -1.54 -0.11 0.00 -0.71 0.00 0.00 33.22 31.06 1usl n MET 114 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1usl s HIS 115 N -3.21 0.89 0.88 2.03 3.76 -1.22 -5.10 115.29 113.32 1usl s HIS 115 Ca 0.02 -0.68 -0.11 0.00 -0.15 0.00 0.00 55.06 54.14 1usl s HIS 115 Cb 0.15 -0.51 0.12 0.00 1.11 0.00 0.00 32.58 33.45 1usl s HIS 115 CO 0.86 -0.07 1.09 0.95 -0.85 0.00 0.00 174.74 176.72 1usl s THR 116 N -2.44 2.76 0.13 1.30 -4.23 -1.26 -4.85 115.64 107.05 1usl s THR 116 Ca 0.02 0.25 -0.18 0.00 -1.18 0.00 0.00 61.69 60.61 1usl s THR 116 Cb -0.03 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 1usl s THR 116 CO -0.01 -0.32 1.76 0.58 -0.54 0.00 0.00 174.62 176.09 1usl h VAL 117 N -1.48 1.11 -0.55 2.29 2.07 -1.99 -1.32 116.25 116.39 1usl h VAL 117 Ca -0.48 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 66.86 1usl h VAL 117 Cb 1.27 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 1usl h VAL 117 CO 0.54 0.11 0.15 0.00 0.02 0.00 0.00 177.57 178.40 1usl h ALA 118 N 1.08 0.66 -0.78 1.67 0.00 -1.99 0.37 119.26 120.26 1usl h ALA 118 Ca 0.12 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1usl h ALA 118 Cb 0.01 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1usl h ALA 118 CO -0.02 -0.26 0.32 0.93 0.00 0.00 0.00 179.25 180.21 1usl h GLU 119 N 0.31 1.16 -0.35 0.00 5.08 -1.83 -1.48 114.58 117.47 1usl h GLU 119 Ca 0.27 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 1usl h GLU 119 Cb 0.36 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1usl h GLU 119 CO -0.32 0.94 -0.42 0.00 -1.00 0.00 0.00 179.01 178.21 1usl h ALA 120 N 1.21 0.53 -0.18 3.43 0.00 -0.59 -2.07 119.26 121.58 1usl h ALA 120 Ca 0.26 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1usl h ALA 120 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1usl h ALA 120 CO -0.02 0.66 -0.24 -0.07 0.00 0.00 0.00 179.25 179.57 1usl h LEU 121 N 0.72 0.33 -0.82 0.00 3.38 -0.79 -1.40 115.31 116.73 1usl h LEU 121 Ca 0.05 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1usl h LEU 121 Cb 1.02 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1usl h LEU 121 CO 0.10 0.58 -0.04 0.00 0.09 0.00 0.00 178.44 179.17 1usl h ALA 122 N 1.45 1.01 -0.30 1.53 0.00 -1.10 -0.43 119.26 121.42 1usl h ALA 122 Ca 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1usl h ALA 122 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1usl h ALA 122 CO 0.04 0.60 0.10 0.82 0.00 0.00 0.00 179.25 180.81 1usl h ILE 123 N 0.77 1.20 -0.41 0.00 2.04 -1.00 -2.29 117.51 117.82 1usl h ILE 123 Ca 0.14 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1usl h ILE 123 Cb 0.53 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1usl h ILE 123 CO 0.03 0.21 0.27 0.58 0.00 0.00 0.00 178.15 179.24 1usl h VAL 124 N 0.32 1.10 -0.65 1.67 2.07 -1.04 -1.62 116.25 118.11 1usl h VAL 124 Ca 0.10 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1usl h VAL 124 Cb 0.23 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1usl h VAL 124 CO -0.00 0.10 0.38 0.44 0.02 0.00 0.00 177.57 178.51 1usl h ASP 125 N 0.55 0.60 -0.49 0.57 3.32 -0.99 -1.27 116.42 118.70 1usl h ASP 125 Ca 0.15 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1usl h ASP 125 Cb -0.06 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1usl h ASP 125 CO -0.03 0.40 0.01 0.00 -1.72 0.00 0.00 179.24 177.90 1usl h ALA 126 N 1.31 1.00 -0.34 3.45 0.00 -1.10 -2.55 119.26 121.03 1usl h ALA 126 Ca 0.28 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1usl h ALA 126 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1usl h ALA 126 CO -0.14 0.61 -0.14 0.35 0.00 0.00 0.00 179.25 179.94 1usl h PHE 127 N 0.84 0.80 -0.00 0.00 3.57 -0.68 -2.43 116.94 119.04 1usl h PHE 127 Ca 0.16 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1usl h PHE 127 Cb 0.48 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1usl h PHE 127 CO 0.03 0.89 -0.14 1.33 -2.23 0.00 0.00 178.31 178.18 1usl n VAL 128 N -4.36 0.00 -0.01 1.41 0.24 -0.54 -3.94 118.33 111.14 1usl n VAL 128 Ca -0.02 -0.03 0.04 0.00 -2.04 0.00 0.00 64.34 62.29 1usl n VAL 128 Cb 0.38 -0.16 -0.07 0.00 -1.47 0.00 0.00 33.84 32.51 1usl n VAL 128 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1usl n THR 129 N -1.21 0.02 -2.74 3.34 -2.24 -0.97 -4.89 114.28 105.59 1usl n THR 129 Ca 0.11 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1usl n THR 129 Cb 0.30 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 1usl n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1usl s THR 130 N -2.63 4.80 0.45 4.28 2.01 -0.92 -5.02 115.64 118.61 1usl s THR 130 Ca -0.03 1.95 -0.20 0.00 0.31 0.00 0.00 61.69 63.71 1usl s THR 130 Cb 0.06 -4.27 -0.10 0.00 0.01 0.00 0.00 72.50 68.20 1usl s THR 130 CO 0.39 0.01 0.98 -2.16 -0.69 0.00 0.00 174.62 173.14 1usl s PRO 131 N 2.07 4.09 0.10 4.92 0.04 -1.26 -4.74 135.00 140.22 1usl s PRO 131 Ca 0.46 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 1usl s PRO 131 Cb -0.18 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1usl s PRO 131 CO 0.16 -0.16 1.55 -0.46 0.04 0.00 0.00 177.00 178.14 1usl s TRP 132 N -2.17 2.81 0.30 0.56 -0.00 -1.25 -3.81 118.94 115.38 1usl s TRP 132 Ca 0.63 0.58 0.10 0.00 -0.00 0.00 0.00 56.10 57.41 1usl s TRP 132 Cb -0.11 -3.87 0.47 0.00 -0.00 0.00 0.00 33.47 29.97 1usl s TRP 132 CO 0.16 -3.30 1.69 0.66 -0.00 0.00 0.00 176.95 176.16 1usl h SER 133 N 7.55 0.08 -0.55 5.86 4.64 -1.67 -3.48 113.55 125.98 1usl h SER 133 Ca -0.42 -0.04 -0.24 0.00 -0.47 0.00 0.00 61.79 60.63 1usl h SER 133 Cb 1.20 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 1usl h SER 133 CO 0.91 0.57 -0.22 0.29 -0.87 0.00 0.00 176.83 177.51 1usl n LYS 134 N -3.95 -1.10 -1.97 4.77 5.02 -1.26 -4.98 118.16 114.69 1usl n LYS 134 Ca -0.02 0.88 -0.39 0.00 -2.02 0.00 0.00 58.31 56.76 1usl n LYS 134 Cb 0.52 -4.98 0.01 0.00 -0.02 0.00 0.00 35.03 30.56 1usl n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1usl s ALA 135 N -2.28 3.16 0.21 7.82 0.00 -1.26 -4.82 121.76 124.59 1usl s ALA 135 Ca 0.00 1.27 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 1usl s ALA 135 Cb 0.00 -3.51 0.31 0.00 0.00 0.00 0.00 23.12 19.92 1usl s ALA 135 CO 0.00 -0.98 1.71 0.37 0.00 0.00 0.00 175.76 176.86 1usl h GLN 136 N 2.34 0.27 -0.32 0.00 4.15 -1.99 -1.38 115.11 118.18 1usl h GLN 136 Ca -0.50 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 58.81 1usl h GLN 136 Cb 1.26 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 1usl h GLN 136 CO 0.61 0.18 -0.20 0.07 -1.93 0.00 0.00 178.83 177.56 1usl h ARG 137 N 0.28 0.60 -0.25 1.69 0.11 -1.99 -0.34 114.38 114.48 1usl h ARG 137 Ca 0.33 -0.22 -0.11 0.00 0.10 0.00 0.00 59.98 60.08 1usl h ARG 137 Cb 0.49 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.52 1usl h ARG 137 CO -0.40 0.76 -0.27 0.45 0.10 0.00 0.00 179.97 180.61 1usl h HIS 138 N 0.54 0.75 -0.51 4.08 3.86 -1.64 -2.11 115.15 120.12 1usl h HIS 138 Ca 0.08 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1usl h HIS 138 Cb 0.64 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1usl h HIS 138 CO 0.03 0.95 0.12 0.37 0.86 0.00 0.00 177.93 180.26 1usl h GLN 139 N 0.34 0.77 -0.48 2.45 5.75 -1.06 -1.48 115.11 121.39 1usl h GLN 139 Ca 0.04 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1usl h GLN 139 Cb 0.84 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 1usl h GLN 139 CO 0.07 0.69 0.20 -0.09 -2.65 0.00 0.00 178.83 177.05 1usl h ARG 140 N 0.74 0.72 -0.47 1.69 2.43 -0.86 0.13 114.38 118.76 1usl h ARG 140 Ca 0.17 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1usl h ARG 140 Cb 0.27 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1usl h ARG 140 CO -0.00 0.64 0.01 0.00 -1.51 0.00 0.00 179.97 179.10 1usl h ARG 141 N 0.64 0.82 -0.85 0.20 3.08 -1.20 -0.78 114.38 116.29 1usl h ARG 141 Ca 0.16 -0.26 0.08 0.00 0.07 0.00 0.00 59.98 60.04 1usl h ARG 141 Cb 0.18 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1usl h ARG 141 CO -0.01 0.87 0.51 0.82 -1.07 0.00 0.00 179.97 181.09 1usl h ILE 142 N 0.68 0.97 -0.46 2.04 2.04 -1.00 -2.04 117.51 119.74 1usl h ILE 142 Ca 0.13 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 1usl h ILE 142 Cb 0.49 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1usl h ILE 142 CO 0.02 0.16 -0.24 0.44 0.00 0.00 0.00 178.15 178.54 1usl h ASP 143 N 0.89 0.99 -0.27 1.72 3.32 -0.42 -0.59 116.42 122.06 1usl h ASP 143 Ca 0.39 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1usl h ASP 143 Cb 0.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1usl h ASP 143 CO -0.21 1.17 0.16 0.40 -1.72 0.00 0.00 179.24 179.04 1usl h ILE 144 N 0.83 1.11 -0.58 0.35 2.04 -0.92 -1.30 117.51 119.03 1usl h ILE 144 Ca 0.10 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1usl h ILE 144 Cb 0.81 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1usl h ILE 144 CO 0.07 0.10 -0.05 0.25 0.00 0.00 0.00 178.15 178.52 1usl h LEU 145 N 0.34 1.04 -1.22 1.44 5.85 -1.24 -2.10 115.31 119.42 1usl h LEU 145 Ca 0.10 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1usl h LEU 145 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1usl h LEU 145 CO -0.02 1.12 0.25 0.00 -0.34 0.00 0.00 178.44 179.46 1usl h ALA 146 N 0.96 1.39 -0.24 1.25 0.00 -0.92 0.47 119.26 122.17 1usl h ALA 146 Ca 0.16 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1usl h ALA 146 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1usl h ALA 146 CO 0.04 0.47 -0.47 1.49 0.00 0.00 0.00 179.25 180.78 1usl h GLU 147 N 0.79 0.65 -0.62 0.00 4.57 -0.97 -0.56 114.58 118.43 1usl h GLU 147 Ca 0.19 -0.37 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 1usl h GLU 147 Cb 0.11 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1usl h GLU 147 CO -0.02 0.98 0.20 -0.92 -1.18 0.00 0.00 179.01 178.07 1usl h TYR 148 N 0.51 0.99 -0.18 0.92 5.03 -0.82 -2.36 116.97 121.07 1usl h TYR 148 Ca 0.03 -0.10 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 1usl h TYR 148 Cb 1.02 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 1usl h TYR 148 CO 0.05 0.81 0.01 1.49 -1.32 0.00 0.00 178.16 179.19 1usl h GLU 149 N 0.89 0.26 -0.34 1.82 4.81 -0.60 0.46 114.58 121.88 1usl h GLU 149 Ca 0.20 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 1usl h GLU 149 Cb 0.28 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1usl h GLU 149 CO -0.01 0.28 -0.40 -0.09 -0.73 0.00 0.00 179.01 178.07 1usl h ARG 150 N 0.26 0.87 0.00 1.92 2.43 -0.70 -3.38 114.38 115.78 1usl h ARG 150 Ca 0.06 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1usl h ARG 150 Cb 0.17 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1usl h ARG 150 CO 0.00 1.13 -0.98 0.25 -1.51 0.00 0.00 179.97 178.86 1usl n THR 151 N -4.10 0.00 -2.02 0.20 -2.24 -0.92 -5.01 114.28 100.19 1usl n THR 151 Ca -0.03 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1usl n THR 151 Cb 0.55 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 1usl n THR 151 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1usl n HIS 152 N -1.54 -0.87 -3.40 4.78 8.25 0.16 -4.97 115.22 117.63 1usl n HIS 152 Ca -0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1usl n HIS 152 Cb 0.13 -3.02 -0.09 0.00 1.12 0.00 0.00 29.99 28.12 1usl n HIS 152 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1usl s GLU 153 N -4.32 3.11 0.18 -0.41 2.02 -1.26 -5.05 118.70 112.98 1usl s GLU 153 Ca 0.00 -0.83 -0.32 0.00 0.02 0.00 0.00 54.97 53.84 1usl s GLU 153 Cb 0.00 -3.95 -0.12 0.00 0.10 0.00 0.00 34.13 30.17 1usl s GLU 153 CO 0.00 -0.76 1.76 0.00 0.02 0.00 0.00 175.26 176.29 1usl s ALA 154 N 1.91 3.89 0.39 5.21 0.00 -1.26 -4.72 121.76 127.18 1usl s ALA 154 Ca 0.09 1.56 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 1usl s ALA 154 Cb -0.18 -3.72 -0.09 0.00 0.00 0.00 0.00 23.12 19.13 1usl s ALA 154 CO 0.12 -1.02 1.11 -1.25 0.00 0.00 0.00 175.76 174.71 1usl s PRO 155 N 1.67 4.15 0.44 0.00 0.04 -1.26 -4.98 135.00 135.06 1usl s PRO 155 Ca 0.77 1.69 -0.25 0.00 0.04 0.00 0.00 61.00 63.25 1usl s PRO 155 Cb -0.49 -2.67 -0.08 0.00 0.04 0.00 0.00 34.50 31.31 1usl s PRO 155 CO 0.33 -0.20 1.31 -1.25 0.04 0.00 0.00 177.00 177.24 1usl s PRO 156 N -2.30 3.79 0.59 0.56 0.04 -1.26 -5.02 135.00 131.41 1usl s PRO 156 Ca 0.56 2.16 -0.15 0.00 0.04 0.00 0.00 61.00 63.61 1usl s PRO 156 Cb -0.27 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1usl s PRO 156 CO 0.34 -0.64 1.04 0.14 0.04 0.00 0.00 177.00 177.92 1usl s VAL 157 N -1.29 4.10 0.67 -0.36 -7.23 -1.26 -5.01 120.40 110.01 1usl s VAL 157 Ca 0.60 0.92 -0.17 0.00 -1.81 0.00 0.00 61.98 61.52 1usl s VAL 157 Cb -0.38 -3.51 -0.01 0.00 0.56 0.00 0.00 36.38 33.04 1usl s VAL 157 CO 0.48 -0.66 1.06 -2.65 -0.31 0.00 0.00 175.10 173.02 1usl n PRO 158 N -2.16 0.78 0.00 4.82 -0.02 -1.26 -5.33 135.00 131.84 1usl n PRO 158 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1usl n PRO 158 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1usl n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89