#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7o n GLY 3 N 0.00 1.53 0.00 0.72 0.00 -1.26 -1.90 105.19 104.28 3h7o n GLY 3 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3h7o n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7o n GLY 4 N 5.00 -0.97 3.90 -0.02 0.00 -1.26 -4.80 105.19 107.04 3h7o n GLY 4 Ca 0.00 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 3h7o n GLY 4 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h7o s GLU 5 N -2.67 3.63 0.21 1.61 0.41 -0.68 -4.73 118.70 116.49 3h7o s GLU 5 Ca 0.00 -0.07 -0.31 0.00 -0.41 0.00 0.00 54.97 54.17 3h7o s GLU 5 Cb 0.00 -2.79 -0.15 0.00 -1.78 0.00 0.00 34.13 29.41 3h7o s GLU 5 CO 0.00 0.40 1.20 1.63 -0.49 0.00 0.00 175.26 178.00 3h7o n LYS 6 N -0.22 1.43 -3.80 1.61 5.02 -1.26 -1.62 118.16 119.31 3h7o n LYS 6 Ca -0.02 0.51 -0.13 0.00 -2.02 0.00 0.00 58.31 56.65 3h7o n LYS 6 Cb 0.52 -2.02 -0.13 0.00 -0.02 0.00 0.00 35.03 33.38 3h7o n LYS 6 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h7o s THR 7 N -0.32 -0.01 0.34 -0.18 2.01 -0.53 -4.82 115.64 112.11 3h7o s THR 7 Ca 0.69 0.05 -0.27 0.00 0.31 0.00 0.00 61.69 62.48 3h7o s THR 7 Cb -0.77 -0.21 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 3h7o s THR 7 CO 0.53 0.02 1.04 -0.62 -0.69 0.00 0.00 174.62 174.91 3h7o s ASP 8 N 0.40 7.08 0.52 3.53 2.15 -1.26 -4.55 116.67 124.54 3h7o s ASP 8 Ca -0.03 2.09 0.21 0.00 0.43 0.00 0.00 52.55 55.25 3h7o s ASP 8 Cb -0.04 -2.60 1.33 0.00 -0.30 0.00 0.00 42.92 41.31 3h7o s ASP 8 CO -0.02 -0.27 2.05 -0.29 -0.17 0.00 0.00 175.17 176.48 3h7o h ILE 9 N 2.63 0.84 0.00 4.11 6.09 -1.91 -1.35 117.51 127.92 3h7o h ILE 9 Ca -0.47 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 3h7o h ILE 9 Cb 1.21 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.31 3h7o h ILE 9 CO 0.65 0.00 0.00 0.11 -3.07 0.00 0.00 178.15 175.84 3h7o h LYS 10 N 0.02 0.00 0.07 2.19 1.57 -1.85 -0.98 116.57 117.59 3h7o h LYS 10 Ca 0.16 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.70 3h7o h LYS 10 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3h7o h LYS 10 CO -0.01 0.00 -1.09 1.96 -0.57 0.00 0.00 179.45 179.74 3h7o h GLN 11 N 0.00 0.23 -2.09 3.15 1.08 -1.58 -3.39 115.11 112.51 3h7o h GLN 11 Ca 0.00 -0.34 -0.52 0.00 -1.45 0.00 0.00 58.65 56.34 3h7o h GLN 11 Cb 0.24 0.12 -0.41 0.00 -0.05 0.00 0.00 27.48 27.38 3h7o h GLN 11 CO 0.00 1.12 -1.01 1.33 -0.95 0.00 0.00 178.83 179.32 3h7o n VAL 12 N -3.56 0.83 0.49 -0.54 0.24 -0.62 -4.98 118.33 110.19 3h7o n VAL 12 Ca -0.06 -4.87 0.05 0.00 -2.04 0.00 0.00 64.34 57.43 3h7o n VAL 12 Cb 0.94 -0.75 0.27 0.00 -1.47 0.00 0.00 33.84 32.83 3h7o n VAL 12 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3h7o n PRO 13 N 0.21 0.11 0.00 7.34 -0.04 -0.47 -1.20 135.00 140.95 3h7o n PRO 13 Ca 0.27 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 3h7o n PRO 13 Cb 0.57 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 33.04 3h7o n PRO 13 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3h7o n TRP 14 N -1.35 0.00 -2.56 0.54 2.14 -1.13 -1.74 117.44 113.34 3h7o n TRP 14 Ca 0.05 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.20 3h7o n TRP 14 Cb 0.10 -0.41 -0.04 0.00 -0.81 0.00 0.00 31.31 30.15 3h7o n TRP 14 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 3h7o s THR 15 N -2.97 4.11 0.17 -1.67 2.01 -0.34 -0.46 115.64 116.49 3h7o s THR 15 Ca 0.14 1.72 0.02 0.00 0.31 0.00 0.00 61.69 63.88 3h7o s THR 15 Cb 0.19 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 3h7o s THR 15 CO 0.58 0.25 0.01 0.68 -0.69 0.00 0.00 174.62 175.44 3h7o s VAL 16 N 0.12 0.65 -0.16 3.82 -7.23 -0.50 -4.48 120.40 112.61 3h7o s VAL 16 Ca 0.51 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.63 3h7o s VAL 16 Cb -0.27 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 3h7o s VAL 16 CO 0.32 -0.45 0.05 0.00 -0.31 0.00 0.00 175.10 174.71 3h7o s ALA 17 N -3.68 3.41 -0.36 1.32 0.00 0.19 -1.68 121.76 120.96 3h7o s ALA 17 Ca 0.25 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 3h7o s ALA 17 Cb 0.06 -1.83 -0.00 0.00 0.00 0.00 0.00 23.12 21.35 3h7o s ALA 17 CO 0.04 0.28 0.25 0.08 0.00 0.00 0.00 175.76 176.42 3h7o s VAL 18 N 0.05 5.18 -0.19 0.00 1.01 0.10 -0.68 120.40 125.88 3h7o s VAL 18 Ca 0.05 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 3h7o s VAL 18 Cb -0.12 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3h7o s VAL 18 CO 0.01 -0.11 0.27 -0.13 0.00 0.00 0.00 175.10 175.14 3h7o s ARG 19 N 1.69 4.19 0.28 2.72 0.52 0.64 -0.98 118.95 128.01 3h7o s ARG 19 Ca 0.05 0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.32 3h7o s ARG 19 Cb -0.18 -3.48 -0.06 0.00 0.52 0.00 0.00 34.95 31.75 3h7o s ARG 19 CO 0.10 0.14 -0.00 0.95 0.02 0.00 0.00 175.30 176.50 3h7o s THR 20 N 0.80 1.30 -0.44 0.02 -4.23 -0.30 -1.61 115.64 111.19 3h7o s THR 20 Ca 0.14 -2.05 0.10 0.00 -1.18 0.00 0.00 61.69 58.70 3h7o s THR 20 Cb -0.13 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.56 3h7o s THR 20 CO 0.04 -0.22 0.89 -1.22 -0.54 0.00 0.00 174.62 173.57 3h7o n TYR 21 N -0.56 1.98 -2.43 3.99 4.01 -1.26 -0.59 117.16 122.31 3h7o n TYR 21 Ca -0.04 -3.61 -0.41 0.00 -0.16 0.00 0.00 57.90 53.67 3h7o n TYR 21 Cb 0.65 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 3h7o n TYR 21 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3h7o s PRO 22 N -3.02 4.50 -1.25 -0.72 0.04 -1.13 -3.75 135.00 129.68 3h7o s PRO 22 Ca 0.42 1.80 -0.07 0.00 0.04 0.00 0.00 61.00 63.19 3h7o s PRO 22 Cb 0.35 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.62 3h7o s PRO 22 CO -0.09 -0.09 1.09 0.41 0.04 0.00 0.00 177.00 178.35 3h7o n GLY 23 N 2.43 -0.43 2.64 0.56 0.00 -1.26 -2.45 105.19 106.68 3h7o n GLY 23 Ca 0.05 0.18 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 3h7o n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7o n GLU 24 N -4.61 -1.28 -4.79 1.61 4.71 -1.25 -4.98 120.64 110.06 3h7o n GLU 24 Ca -0.03 0.33 -0.26 0.00 -0.01 0.00 0.00 57.16 57.19 3h7o n GLU 24 Cb 0.57 -4.30 -0.16 0.00 -1.01 0.00 0.00 31.44 26.54 3h7o n GLU 24 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 3h7o s GLU 25 N -1.32 1.91 0.12 3.49 2.12 -1.03 -5.12 118.70 118.88 3h7o s GLU 25 Ca 0.00 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 3h7o s GLU 25 Cb 0.00 -1.59 -0.06 0.00 0.26 0.00 0.00 34.13 32.74 3h7o s GLU 25 CO 0.00 0.15 1.07 -1.54 -0.54 0.00 0.00 175.26 174.40 3h7o s SER 26 N 0.31 7.31 0.19 -1.70 1.04 -1.26 -2.83 113.70 116.76 3h7o s SER 26 Ca -0.10 1.95 0.08 0.00 0.48 0.00 0.00 55.95 58.36 3h7o s SER 26 Cb -0.14 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.34 3h7o s SER 26 CO 0.04 -0.22 -0.15 -0.76 0.98 0.00 0.00 173.24 173.12 3h7o s LEU 27 N 0.09 2.52 0.03 2.42 1.43 0.25 -4.80 118.68 120.63 3h7o s LEU 27 Ca 0.50 -0.98 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 3h7o s LEU 27 Cb -0.27 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 3h7o s LEU 27 CO 0.32 -0.15 -0.17 0.42 0.23 0.00 0.00 176.35 177.00 3h7o s THR 28 N -2.75 1.36 0.28 5.49 -4.23 -1.26 -1.15 115.64 113.39 3h7o s THR 28 Ca 0.20 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 59.75 3h7o s THR 28 Cb -0.02 -1.19 -0.06 0.00 1.34 0.00 0.00 72.50 72.57 3h7o s THR 28 CO 0.06 0.15 -0.03 0.00 -0.54 0.00 0.00 174.62 174.27 3h7o s GLY 30 N -3.44 1.63 0.23 0.00 0.00 0.45 0.02 107.32 106.21 3h7o s GLY 30 Ca 0.31 -0.27 -0.21 0.00 0.00 0.00 0.00 44.72 44.54 3h7o s GLY 30 CO 0.12 0.09 0.65 -0.32 0.00 0.00 0.00 173.10 173.64 3h7o s GLY 31 N -4.24 -0.27 -0.04 0.20 0.00 -0.67 -4.16 107.32 98.13 3h7o s GLY 31 Ca 0.58 -0.02 0.05 0.00 0.00 0.00 0.00 44.72 45.33 3h7o s GLY 31 CO 0.53 -0.03 -0.18 0.00 0.00 0.00 0.00 173.10 173.42 3h7o s ALA 32 N -3.85 1.59 -0.12 3.20 0.00 0.89 -1.41 121.76 122.06 3h7o s ALA 32 Ca 0.07 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 3h7o s ALA 32 Cb -0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 3h7o s ALA 32 CO -0.01 0.29 1.38 0.42 0.00 0.00 0.00 175.76 177.85 3h7o s ILE 33 N 0.00 4.05 -0.13 0.00 1.01 0.39 -0.35 121.20 126.17 3h7o s ILE 33 Ca -0.03 1.28 0.11 0.00 0.00 0.00 0.00 60.65 62.00 3h7o s ILE 33 Cb -0.12 -3.82 -0.24 0.00 0.01 0.00 0.00 42.46 38.29 3h7o s ILE 33 CO 0.02 -0.11 0.34 0.18 0.00 0.00 0.00 174.94 175.38 3h7o n LEU 34 N 6.67 1.02 0.00 2.97 4.77 -0.45 -1.08 117.00 130.91 3h7o n LEU 34 Ca 0.15 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.31 3h7o n LEU 34 Cb 0.44 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3h7o n LEU 34 CO 0.58 0.54 0.50 -1.54 -1.33 0.00 0.00 177.39 176.14 3h7o n SER 35 N -3.03 -1.03 0.26 -1.43 3.41 -1.11 -4.69 113.62 106.01 3h7o n SER 35 Ca -0.27 -1.52 0.18 0.00 -0.26 0.00 0.00 58.87 56.99 3h7o n SER 35 Cb 1.08 1.67 0.87 0.00 -0.26 0.00 0.00 64.21 67.57 3h7o n SER 35 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3h7o h GLN 36 N 0.00 0.00 0.00 4.33 3.07 -1.97 -3.07 115.11 117.47 3h7o h GLN 36 Ca -0.16 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.53 3h7o h GLN 36 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.27 3h7o h GLN 36 CO 0.22 0.00 -1.92 0.91 0.09 0.00 0.00 178.83 178.13 3h7o n TRP 37 N -2.80 0.00 -4.29 0.06 7.02 -1.26 -0.65 117.44 115.52 3h7o n TRP 37 Ca -0.01 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.29 3h7o n TRP 37 Cb 0.14 -0.50 -0.15 0.00 -2.42 0.00 0.00 31.31 28.38 3h7o n TRP 37 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 3h7o s PHE 38 N -3.19 0.71 -0.05 -5.99 0.08 -1.16 -1.11 117.98 107.27 3h7o s PHE 38 Ca -0.07 -0.14 0.05 0.00 0.12 0.00 0.00 56.93 56.89 3h7o s PHE 38 Cb 0.11 -0.48 -0.01 0.00 -0.57 0.00 0.00 43.02 42.08 3h7o s PHE 38 CO 0.78 -0.03 -0.21 0.08 -0.10 0.00 0.00 175.22 175.74 3h7o s VAL 39 N -0.06 1.70 -0.19 -0.44 1.01 -0.62 -1.34 120.40 120.45 3h7o s VAL 39 Ca 0.01 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 3h7o s VAL 39 Cb -0.04 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 3h7o s VAL 39 CO -0.00 0.48 0.24 -0.22 0.00 0.00 0.00 175.10 175.60 3h7o s LEU 40 N -0.05 4.20 0.00 3.92 2.96 0.52 -0.20 118.68 130.04 3h7o s LEU 40 Ca -0.04 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 3h7o s LEU 40 Cb -0.12 -2.27 -0.00 0.00 0.50 0.00 0.00 46.19 44.29 3h7o s LEU 40 CO 0.03 0.09 0.08 1.07 -1.32 0.00 0.00 176.35 176.30 3h7o n THR 41 N 3.77 0.00 -3.10 3.68 5.66 0.19 -0.07 114.28 124.41 3h7o n THR 41 Ca -0.13 -0.51 -0.39 0.00 -3.05 0.00 0.00 64.05 59.97 3h7o n THR 41 Cb 0.52 0.27 -0.06 0.00 -1.55 0.00 0.00 70.33 69.51 3h7o n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h7o s ALA 42 N -2.18 3.50 0.29 1.79 0.00 -1.26 -0.97 121.76 122.94 3h7o s ALA 42 Ca 0.08 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.28 3h7o s ALA 42 Cb 0.00 -2.83 0.44 0.00 0.00 0.00 0.00 23.12 20.73 3h7o s ALA 42 CO 0.06 0.33 1.80 0.00 0.00 0.00 0.00 175.76 177.94 3h7o h ALA 43 N 4.45 1.20 0.00 0.00 0.00 -1.72 -3.20 119.26 119.98 3h7o h ALA 43 Ca -0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 3h7o h ALA 43 Cb 1.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3h7o h ALA 43 CO 0.65 0.52 -0.09 1.12 0.00 0.00 0.00 179.25 181.45 3h7o h HIS 44 N 0.62 0.00 0.00 0.00 2.07 -1.93 0.12 115.15 116.03 3h7o h HIS 44 Ca 0.12 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.52 3h7o h HIS 44 Cb 0.43 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.39 3h7o h HIS 44 CO 0.02 0.09 -0.57 0.00 -3.07 0.00 0.00 177.93 174.41 3h7o n VAL 46 N -3.71 0.00 -0.04 0.00 0.24 -0.70 -4.81 118.33 109.31 3h7o n VAL 46 Ca -0.01 -0.20 0.16 0.00 -2.04 0.00 0.00 64.34 62.25 3h7o n VAL 46 Cb 0.60 0.75 0.59 0.00 -1.47 0.00 0.00 33.84 34.31 3h7o n VAL 46 CO 0.00 0.00 0.00 2.19 -2.14 0.00 0.00 176.83 176.88 3h7o h PHE 47 N 0.00 0.23 -0.20 6.34 -5.15 -1.02 -1.52 116.94 115.63 3h7o h PHE 47 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 3h7o h PHE 47 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 36.09 3h7o h PHE 47 CO 0.00 0.10 0.00 -0.40 -2.00 0.00 0.00 178.31 176.01 3h7o n ASP 48 N -4.44 3.24 -4.59 -0.68 5.75 -1.26 -4.99 116.55 109.58 3h7o n ASP 48 Ca 0.10 -2.79 -0.34 0.00 -0.01 0.00 0.00 54.79 51.74 3h7o n ASP 48 Cb 0.48 -0.43 -0.11 0.00 -1.03 0.00 0.00 41.12 40.04 3h7o n ASP 48 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3h7o s GLN 49 N -2.41 3.64 0.10 0.11 -1.52 -0.57 -5.07 119.66 113.94 3h7o s GLN 49 Ca 0.34 -0.43 -0.31 0.00 -1.95 0.00 0.00 55.36 53.01 3h7o s GLN 49 Cb 0.27 -3.00 -0.10 0.00 -0.22 0.00 0.00 33.01 29.96 3h7o s GLN 49 CO 0.08 0.36 1.76 0.21 -0.25 0.00 0.00 175.29 177.45 3h7o s LYS 50 N 0.09 4.16 0.33 2.91 2.47 -1.26 -4.88 119.74 123.56 3h7o s LYS 50 Ca 0.02 2.49 0.08 0.00 -1.56 0.00 0.00 55.97 57.01 3h7o s LYS 50 Cb -0.13 -3.60 0.80 0.00 -1.46 0.00 0.00 37.83 33.44 3h7o s LYS 50 CO 0.02 -0.80 1.81 -1.35 0.16 0.00 0.00 175.35 175.18 3h7o h PRO 51 N 8.52 0.68 0.00 4.03 0.11 -1.89 -0.11 132.00 143.35 3h7o h PRO 51 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3h7o h PRO 51 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3h7o h PRO 51 CO 0.94 0.45 0.00 0.39 -0.21 0.00 0.00 178.00 179.57 3h7o n GLU 52 N -4.67 0.02 0.03 1.05 4.71 -1.21 -1.52 120.64 119.05 3h7o n GLU 52 Ca 0.22 0.31 0.11 0.00 -0.01 0.00 0.00 57.16 57.78 3h7o n GLU 52 Cb 0.57 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.53 3h7o n GLU 52 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3h7o n THR 53 N -1.47 0.19 -2.91 2.62 -2.24 -0.05 -4.92 114.28 105.51 3h7o n THR 53 Ca 0.03 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 3h7o n THR 53 Cb 0.11 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 3h7o n THR 53 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3h7o s ILE 54 N -3.20 4.29 -0.05 2.28 1.01 -0.58 -4.69 121.20 120.26 3h7o s ILE 54 Ca 0.04 1.82 0.04 0.00 0.00 0.00 0.00 60.65 62.55 3h7o s ILE 54 Cb 0.14 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.41 3h7o s ILE 54 CO 0.80 0.51 -0.18 -0.69 0.00 0.00 0.00 174.94 175.37 3h7o s VAL 55 N -1.10 1.53 -0.31 2.92 1.01 -0.63 -4.21 120.40 119.61 3h7o s VAL 55 Ca 0.38 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 3h7o s VAL 55 Cb -0.24 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 3h7o s VAL 55 CO 0.28 0.44 0.20 -0.63 0.00 0.00 0.00 175.10 175.39 3h7o s ILE 56 N 0.07 5.12 -0.22 2.22 -1.09 -0.47 -0.26 121.20 126.57 3h7o s ILE 56 Ca -0.05 -0.14 -0.10 0.00 -2.23 0.00 0.00 60.65 58.13 3h7o s ILE 56 Cb -0.12 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 3h7o s ILE 56 CO 0.03 0.10 0.13 -1.58 -1.23 0.00 0.00 174.94 172.38 3h7o s GLN 57 N 1.71 4.07 0.20 2.79 0.74 0.15 0.10 119.66 129.41 3h7o s GLN 57 Ca 0.06 -0.28 -0.00 0.00 0.05 0.00 0.00 55.36 55.19 3h7o s GLN 57 Cb -0.17 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 3h7o s GLN 57 CO 0.10 0.16 0.09 1.52 -0.55 0.00 0.00 175.29 176.60 3h7o s TYR 58 N 0.76 1.19 -1.58 1.67 -0.85 0.38 -0.64 117.35 118.28 3h7o s TYR 58 Ca 0.07 -1.27 -0.01 0.00 -0.52 0.00 0.00 57.07 55.35 3h7o s TYR 58 Cb -0.13 -0.64 0.00 0.00 0.38 0.00 0.00 41.96 41.58 3h7o s TYR 58 CO 0.02 -0.50 0.08 0.39 -1.52 0.00 0.00 175.55 174.02 3h7o n GLU 59 N -0.28 -1.93 -4.30 -3.49 1.02 -1.26 -0.21 120.64 110.20 3h7o n GLU 59 Ca -0.01 0.90 -0.34 0.00 -0.02 0.00 0.00 57.16 57.69 3h7o n GLU 59 Cb 0.65 -5.47 -0.15 0.00 -0.02 0.00 0.00 31.44 26.46 3h7o n GLU 59 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3h7o s SER 60 N -2.23 3.83 0.12 1.62 0.15 -1.26 -4.08 113.70 111.85 3h7o s SER 60 Ca 0.04 -0.45 0.23 0.00 0.70 0.00 0.00 55.95 56.47 3h7o s SER 60 Cb -0.02 -1.61 -0.02 0.00 -1.71 0.00 0.00 66.02 62.66 3h7o s SER 60 CO 0.05 0.05 0.96 0.41 1.20 0.00 0.00 173.24 175.91 3h7o n THR 61 N 4.30 0.39 -3.66 6.45 -1.04 -1.18 -4.67 114.28 114.87 3h7o n THR 61 Ca -0.19 -0.45 -0.07 0.00 -2.04 0.00 0.00 64.05 61.30 3h7o n THR 61 Cb 0.51 -0.14 -0.08 0.00 -1.82 0.00 0.00 70.33 68.80 3h7o n THR 61 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3h7o s ASN 62 N -4.80 -0.57 0.56 8.00 3.84 -1.23 0.08 114.94 120.81 3h7o s ASN 62 Ca -0.00 1.16 0.25 0.00 0.21 0.00 0.00 52.86 54.48 3h7o s ASN 62 Cb 0.12 1.47 1.48 0.00 -0.55 0.00 0.00 41.25 43.77 3h7o s ASN 62 CO 0.81 -0.22 2.06 -0.07 -2.79 0.00 0.00 177.10 176.88 3h7o h LEU 63 N 7.83 0.00 0.00 3.21 3.38 -1.47 -0.44 115.31 127.82 3h7o h LEU 63 Ca -0.21 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.56 3h7o h LEU 63 Cb 1.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 3h7o h LEU 63 CO 0.15 0.00 -1.44 0.79 0.09 0.00 0.00 178.44 178.03 3h7o n TRP 64 N -4.14 0.42 0.05 1.13 8.01 -1.26 -4.41 117.44 117.25 3h7o n TRP 64 Ca 0.04 0.18 -0.05 0.00 -1.31 0.00 0.00 57.50 56.37 3h7o n TRP 64 Cb 0.41 -0.85 -0.09 0.00 -2.01 0.00 0.00 31.31 28.77 3h7o n TRP 64 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 3h7o h GLU 65 N -1.00 0.00 -2.33 -0.99 5.08 -1.89 -3.35 114.58 110.10 3h7o h GLU 65 Ca -0.30 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.47 3h7o h GLU 65 Cb 1.16 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.01 3h7o h GLU 65 CO -0.18 0.70 -0.84 -3.47 -1.00 0.00 0.00 179.01 174.22 3h7o n ASP 66 N -3.20 1.57 0.10 1.42 2.03 -0.19 -4.97 116.55 113.32 3h7o n ASP 66 Ca -0.05 -2.93 0.11 0.00 0.52 0.00 0.00 54.79 52.44 3h7o n ASP 66 Cb 0.92 -0.65 0.45 0.00 -0.72 0.00 0.00 41.12 41.12 3h7o n ASP 66 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3h7o n PRO 67 N 1.65 0.15 0.00 -0.67 -0.04 -1.20 -3.11 135.00 131.78 3h7o n PRO 67 Ca 0.25 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 3h7o n PRO 67 Cb 0.45 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 3h7o n PRO 67 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h7o n GLY 68 N -0.05 3.95 3.38 0.55 0.00 -1.26 -4.60 105.19 107.16 3h7o n GLY 68 Ca 0.02 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 3h7o n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h7o s LYS 69 N 0.00 1.43 -0.03 1.61 1.02 0.70 -4.98 119.74 119.48 3h7o s LYS 69 Ca 0.00 -1.63 0.01 0.00 0.02 0.00 0.00 55.97 54.36 3h7o s LYS 69 Cb 0.00 -1.31 0.02 0.00 -0.52 0.00 0.00 37.83 36.02 3h7o s LYS 69 CO 0.00 0.23 -0.02 -1.12 -0.92 0.00 0.00 175.35 173.52 3h7o s SER 70 N -3.35 0.59 -0.37 2.83 0.01 -1.26 -0.47 113.70 111.67 3h7o s SER 70 Ca 0.24 -0.06 -0.04 0.00 1.31 0.00 0.00 55.95 57.40 3h7o s SER 70 Cb -0.02 -0.30 0.08 0.00 0.21 0.00 0.00 66.02 65.99 3h7o s SER 70 CO 0.09 -0.08 0.15 -0.62 0.41 0.00 0.00 173.24 173.19 3h7o s ASP 71 N 0.94 5.23 -0.33 2.44 -1.08 0.11 -4.95 116.67 119.03 3h7o s ASP 71 Ca -0.11 -1.65 0.02 0.00 -0.52 0.00 0.00 52.55 50.29 3h7o s ASP 71 Cb -0.14 -1.83 0.41 0.00 -1.46 0.00 0.00 42.92 39.91 3h7o s ASP 71 CO -0.01 -0.45 1.71 -0.81 0.52 0.00 0.00 175.17 176.14 3h7o n PRO 72 N 4.68 1.90 -2.41 4.34 -0.04 -1.26 -1.37 135.00 140.83 3h7o n PRO 72 Ca -0.07 -2.05 -0.26 0.00 -0.04 0.00 0.00 63.50 61.07 3h7o n PRO 72 Cb 0.42 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 3h7o n PRO 72 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3h7o n TYR 73 N -0.48 3.31 -2.51 0.54 4.01 -1.26 -4.92 117.16 115.84 3h7o n TYR 73 Ca 0.40 -2.99 -0.43 0.00 -0.16 0.00 0.00 57.90 54.73 3h7o n TYR 73 Cb 1.12 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 40.01 3h7o n TYR 73 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3h7o s VAL 74 N -5.39 4.40 -0.11 -0.72 1.01 -1.26 -0.93 120.40 117.40 3h7o s VAL 74 Ca 0.48 1.70 0.15 0.00 0.00 0.00 0.00 61.98 64.31 3h7o s VAL 74 Cb 0.40 -4.10 -0.21 0.00 0.00 0.00 0.00 36.38 32.47 3h7o s VAL 74 CO -0.15 -0.05 0.16 -1.54 0.00 0.00 0.00 175.10 173.51 3h7o n SER 75 N 5.61 1.22 -3.69 3.32 3.41 0.59 -3.31 113.62 120.78 3h7o n SER 75 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.58 3h7o n SER 75 Cb 0.46 1.17 -0.08 0.00 -0.26 0.00 0.00 64.21 65.50 3h7o n SER 75 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3h7o s HIS 76 N -2.63 -0.32 -0.19 7.33 2.46 -1.21 -4.86 115.29 115.87 3h7o s HIS 76 Ca -0.07 0.53 -0.00 0.00 0.47 0.00 0.00 55.06 55.98 3h7o s HIS 76 Cb 0.07 0.19 0.01 0.00 -0.13 0.00 0.00 32.58 32.71 3h7o s HIS 76 CO 0.65 -0.45 -0.16 0.08 -2.47 0.00 0.00 174.74 172.39 3h7o s VAL 77 N -1.25 2.42 -0.23 0.89 1.01 -1.26 -0.85 120.40 121.12 3h7o s VAL 77 Ca -0.13 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 3h7o s VAL 77 Cb -0.04 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 3h7o s VAL 77 CO 0.06 0.49 0.13 -0.31 0.00 0.00 0.00 175.10 175.48 3h7o s TYR 78 N 1.34 3.28 0.22 5.22 2.02 0.43 -4.97 117.35 124.89 3h7o s TYR 78 Ca 0.05 0.13 0.10 0.00 -0.37 0.00 0.00 57.07 56.98 3h7o s TYR 78 Cb -0.13 -2.24 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 3h7o s TYR 78 CO -0.10 0.04 -0.10 -0.51 -1.57 0.00 0.00 175.55 173.30 3h7o s LEU 79 N 1.01 2.92 -0.64 -1.29 1.43 -1.26 -1.50 118.68 119.35 3h7o s LEU 79 Ca 0.07 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 3h7o s LEU 79 Cb -0.13 -1.53 0.17 0.00 0.03 0.00 0.00 46.19 44.72 3h7o s LEU 79 CO 0.04 0.07 0.46 -0.24 0.23 0.00 0.00 176.35 176.91 3h7o n SER 80 N -0.30 2.21 -3.73 2.29 2.88 -1.26 -4.86 113.62 110.84 3h7o n SER 80 Ca -0.09 -3.02 -0.24 0.00 -1.33 0.00 0.00 58.87 54.19 3h7o n SER 80 Cb 0.57 -0.71 0.04 0.00 -0.75 0.00 0.00 64.21 63.36 3h7o n SER 80 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3h7o n PHE 81 N 2.15 -2.15 -1.91 0.66 3.72 -1.26 -4.81 117.46 113.85 3h7o n PHE 81 Ca 0.22 0.89 -0.42 0.00 -0.05 0.00 0.00 57.45 58.09 3h7o n PHE 81 Cb 0.38 -4.39 -0.03 0.00 -0.94 0.00 0.00 39.48 34.50 3h7o n PHE 81 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3h7o s TYR 82 N -3.49 2.99 -0.33 1.38 5.04 -1.26 -4.69 117.35 116.98 3h7o s TYR 82 Ca 0.26 0.72 -0.04 0.00 -2.44 0.00 0.00 57.07 55.58 3h7o s TYR 82 Cb -0.13 -3.95 0.05 0.00 0.35 0.00 0.00 41.96 38.29 3h7o s TYR 82 CO 0.80 -3.35 0.07 1.03 -1.34 0.00 0.00 175.55 172.77 3h7o s ARG 83 N 0.49 2.46 0.19 4.97 1.81 -0.74 -5.01 118.95 123.13 3h7o s ARG 83 Ca 0.67 -1.30 -0.13 0.00 -1.72 0.00 0.00 55.73 53.25 3h7o s ARG 83 Cb -0.45 -3.36 0.20 0.00 -0.45 0.00 0.00 34.95 30.90 3h7o s ARG 83 CO 0.37 -0.70 1.71 0.37 -0.68 0.00 0.00 175.30 176.37 3h7o h GLN 84 N 8.10 0.22 -0.67 3.54 4.15 -1.94 0.25 115.11 128.76 3h7o h GLN 84 Ca -0.21 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.15 3h7o h GLN 84 Cb 1.07 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 3h7o h GLN 84 CO 0.59 0.15 0.23 1.49 -1.93 0.00 0.00 178.83 179.35 3h7o h GLU 85 N 0.23 1.02 0.00 1.69 4.57 -1.98 -3.28 114.58 116.83 3h7o h GLU 85 Ca 0.26 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3h7o h GLU 85 Cb 0.36 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 3h7o h GLU 85 CO -0.34 0.86 -0.73 0.25 -1.18 0.00 0.00 179.01 177.87 3h7o n THR 86 N -4.27 0.00 -2.54 0.32 -2.24 -1.17 -5.00 114.28 99.38 3h7o n THR 86 Ca 0.06 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 3h7o n THR 86 Cb 0.21 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3h7o n THR 86 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3h7o n MET 87 N -1.40 -2.42 -2.09 -0.78 0.00 0.87 -4.87 117.12 106.44 3h7o n MET 87 Ca 0.00 0.99 -0.40 0.00 0.00 0.00 0.00 57.70 58.29 3h7o n MET 87 Cb 0.15 -5.70 -0.02 0.00 0.00 0.00 0.00 33.22 27.66 3h7o n MET 87 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 3h7o s GLU 88 N -5.20 4.23 -1.19 0.03 2.12 -1.21 -3.41 118.70 114.07 3h7o s GLU 88 Ca 0.07 2.20 -0.01 0.00 0.36 0.00 0.00 54.97 57.59 3h7o s GLU 88 Cb -0.03 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 3h7o s GLU 88 CO 0.09 -0.29 0.95 0.09 -0.54 0.00 0.00 175.26 175.56 3h7o n ASN 89 N 0.57 -2.68 -3.65 -1.70 3.02 -1.26 -1.78 115.26 107.77 3h7o n ASN 89 Ca 0.01 -0.66 -0.41 0.00 -0.03 0.00 0.00 54.58 53.49 3h7o n ASN 89 Cb 0.42 -5.00 -0.00 0.00 -0.61 0.00 0.00 39.78 34.59 3h7o n ASN 89 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3h7o n ASP 90 N -3.13 5.94 -3.80 6.41 -0.08 -1.22 -4.35 116.55 116.32 3h7o n ASP 90 Ca -0.26 -2.94 -0.13 0.00 -1.51 0.00 0.00 54.79 49.96 3h7o n ASP 90 Cb 0.66 -1.52 -0.11 0.00 2.34 0.00 0.00 41.12 42.49 3h7o n ASP 90 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 3h7o s ILE 91 N 1.25 0.01 -0.04 5.18 2.07 -1.26 -3.31 121.20 125.10 3h7o s ILE 91 Ca 0.50 -0.10 -0.15 0.00 -1.41 0.00 0.00 60.65 59.49 3h7o s ILE 91 Cb 0.14 -0.37 0.03 0.00 0.13 0.00 0.00 42.46 42.39 3h7o s ILE 91 CO -0.05 -0.06 0.34 0.00 -1.91 0.00 0.00 174.94 173.26 3h7o s ALA 92 N -0.12 -0.86 -0.17 1.50 0.00 -0.14 -4.21 121.76 117.76 3h7o s ALA 92 Ca -0.02 0.53 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 3h7o s ALA 92 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 3h7o s ALA 92 CO 0.01 -0.25 -0.06 0.42 0.00 0.00 0.00 175.76 175.89 3h7o s ILE 93 N -0.97 3.59 -0.22 0.00 1.01 -0.56 -0.64 121.20 123.41 3h7o s ILE 93 Ca -0.10 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 3h7o s ILE 93 Cb -0.04 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 3h7o s ILE 93 CO 0.04 0.48 0.25 -0.76 0.00 0.00 0.00 174.94 174.94 3h7o s LEU 94 N 0.66 4.15 -0.07 2.97 1.43 0.73 -0.43 118.68 128.11 3h7o s LEU 94 Ca -0.03 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.26 3h7o s LEU 94 Cb -0.15 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 3h7o s LEU 94 CO 0.02 0.04 0.24 -0.70 0.23 0.00 0.00 176.35 176.18 3h7o s GLU 95 N 1.00 3.62 -0.06 1.70 2.12 -0.03 -1.59 118.70 125.47 3h7o s GLU 95 Ca 0.12 0.08 -0.00 0.00 0.36 0.00 0.00 54.97 55.52 3h7o s GLU 95 Cb -0.14 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 3h7o s GLU 95 CO 0.05 0.75 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.99 3h7o s LEU 96 N -1.05 3.47 0.04 2.70 1.43 -0.27 -0.30 118.68 124.71 3h7o s LEU 96 Ca 0.18 0.07 0.15 0.00 -1.03 0.00 0.00 54.13 53.50 3h7o s LEU 96 Cb -0.14 -1.84 -0.16 0.00 0.03 0.00 0.00 46.19 44.08 3h7o s LEU 96 CO 0.08 0.35 0.81 0.77 0.23 0.00 0.00 176.35 178.59 3h7o h SER 97 N 4.95 0.00 -3.25 2.29 4.64 -1.37 -3.45 113.55 117.36 3h7o h SER 97 Ca -0.50 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.15 3h7o h SER 97 Cb 1.18 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.96 3h7o h SER 97 CO 0.55 0.72 -0.82 -0.60 -0.87 0.00 0.00 176.83 175.80 3h7o s ARG 98 N -2.82 3.16 0.60 4.77 3.00 -1.26 -5.12 118.95 121.28 3h7o s ARG 98 Ca -0.03 -0.78 -0.16 0.00 -1.00 0.00 0.00 55.73 53.76 3h7o s ARG 98 Cb 0.08 -2.57 -0.03 0.00 0.00 0.00 0.00 34.95 32.43 3h7o s ARG 98 CO 0.81 0.00 1.06 -1.25 0.00 0.00 0.00 175.30 175.93 3h7o s PRO 99 N 0.82 3.29 0.33 5.12 0.04 -1.26 -4.82 135.00 138.51 3h7o s PRO 99 Ca -0.06 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.90 3h7o s PRO 99 Cb -0.15 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 3h7o s PRO 99 CO -0.01 -0.84 1.46 -0.51 0.04 0.00 0.00 177.00 177.15 3h7o s LEU 100 N -4.55 4.36 -1.33 -3.56 1.43 0.18 -4.92 118.68 110.29 3h7o s LEU 100 Ca 0.63 2.90 -0.15 0.00 -1.03 0.00 0.00 54.13 56.49 3h7o s LEU 100 Cb -0.16 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.50 3h7o s LEU 100 CO 0.38 -0.79 1.85 0.29 0.23 0.00 0.00 176.35 178.31 3h7o n LYS 101 N 1.13 3.19 -2.19 1.70 5.02 -1.26 -4.79 118.16 120.96 3h7o n LYS 101 Ca 0.03 -3.22 -0.42 0.00 -2.02 0.00 0.00 58.31 52.68 3h7o n LYS 101 Cb 0.40 -3.27 -0.03 0.00 -0.02 0.00 0.00 35.03 32.10 3h7o n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3h7o s LEU 102 N 2.51 4.39 0.00 -0.35 1.43 -1.26 -4.91 118.68 120.49 3h7o s LEU 102 Ca 0.48 2.34 0.13 0.00 -1.03 0.00 0.00 54.13 56.05 3h7o s LEU 102 Cb 0.07 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.78 3h7o s LEU 102 CO 0.01 -0.60 0.88 -0.90 0.23 0.00 0.00 176.35 175.96 3h7o n ASP 103 N 3.46 1.96 -0.12 2.29 5.75 -1.19 -4.98 116.55 123.74 3h7o n ASP 103 Ca 0.09 -1.48 -0.02 0.00 -0.01 0.00 0.00 54.79 53.38 3h7o n ASP 103 Cb 0.43 0.07 -0.01 0.00 -1.03 0.00 0.00 41.12 40.58 3h7o n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h7o n GLY 104 N 0.77 0.36 1.46 6.12 0.00 -0.50 -4.77 105.19 108.63 3h7o n GLY 104 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3h7o n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h7o n LEU 105 N -0.17 0.02 0.16 0.99 4.77 -1.26 -4.85 117.00 116.66 3h7o n LEU 105 Ca -0.02 0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 3h7o n LEU 105 Cb 0.29 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 3h7o n LEU 105 CO 0.02 -0.51 0.43 0.11 -1.33 0.00 0.00 177.39 176.11 3h7o h LYS 106 N 0.00 0.00 -3.57 3.23 1.57 -1.90 -3.41 116.57 112.48 3h7o h LYS 106 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 3h7o h LYS 106 Cb 0.00 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 31.93 3h7o h LYS 106 CO 0.00 0.13 -0.76 -1.54 -0.57 0.00 0.00 179.45 176.71 3h7o s SER 107 N -6.00 1.35 -0.15 0.86 1.04 -1.25 -4.12 113.70 105.44 3h7o s SER 107 Ca 0.03 -0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.30 3h7o s SER 107 Cb 0.07 -0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.91 3h7o s SER 107 CO 0.73 -0.20 0.41 -0.75 0.98 0.00 0.00 173.24 174.40 3h7o s LYS 108 N 1.96 0.49 0.48 4.02 2.20 -0.71 -1.41 119.74 126.77 3h7o s LYS 108 Ca 0.04 0.53 -0.21 0.00 -0.36 0.00 0.00 55.97 55.96 3h7o s LYS 108 Cb -0.12 0.24 -0.08 0.00 -1.51 0.00 0.00 37.83 36.36 3h7o s LYS 108 CO -0.04 -0.07 1.10 -2.14 -0.36 0.00 0.00 175.35 173.85 3h7o s PRO 109 N 0.13 3.73 0.51 4.03 0.02 -1.26 -2.84 135.00 139.31 3h7o s PRO 109 Ca -0.01 1.58 -0.18 0.00 0.02 0.00 0.00 61.00 62.42 3h7o s PRO 109 Cb -0.03 -2.24 -0.08 0.00 0.02 0.00 0.00 34.50 32.17 3h7o s PRO 109 CO 0.01 -0.53 0.99 0.00 -0.33 0.00 0.00 177.00 177.14 3h7o s ALA 110 N -1.73 3.01 0.23 -1.55 0.00 -0.24 -4.87 121.76 116.61 3h7o s ALA 110 Ca 0.66 0.27 -0.20 0.00 0.00 0.00 0.00 51.96 52.69 3h7o s ALA 110 Cb -0.23 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 3h7o s ALA 110 CO 0.28 -0.24 0.75 0.15 0.00 0.00 0.00 175.76 176.70 3h7o s LYS 111 N -3.85 4.28 0.20 0.00 3.01 0.34 -4.82 119.74 118.90 3h7o s LYS 111 Ca 0.60 0.92 -0.17 0.00 -1.01 0.00 0.00 55.97 56.31 3h7o s LYS 111 Cb -0.11 -2.86 -0.08 0.00 -1.01 0.00 0.00 37.83 33.77 3h7o s LYS 111 CO 0.28 0.38 0.66 -0.51 0.51 0.00 0.00 175.35 176.66 3h7o s LEU 112 N -2.00 4.33 0.86 3.17 1.43 -1.26 -0.02 118.68 125.19 3h7o s LEU 112 Ca 0.44 1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 3h7o s LEU 112 Cb -0.17 -3.49 0.11 0.00 0.03 0.00 0.00 46.19 42.68 3h7o s LEU 112 CO 0.21 0.05 1.17 -2.16 0.23 0.00 0.00 176.35 175.85 3h7o s PRO 113 N -2.01 1.54 0.73 1.29 0.04 -1.26 -4.87 135.00 130.46 3h7o s PRO 113 Ca 0.41 0.14 -0.15 0.00 0.04 0.00 0.00 61.00 61.45 3h7o s PRO 113 Cb -0.16 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.52 3h7o s PRO 113 CO 0.20 -1.89 1.19 -0.51 0.04 0.00 0.00 177.00 176.03 3h7o s ASP 114 N -4.39 4.24 0.04 6.66 1.01 -1.26 -4.91 116.67 118.05 3h7o s ASP 114 Ca 0.63 2.31 -0.37 0.00 0.71 0.00 0.00 52.55 55.83 3h7o s ASP 114 Cb -0.12 -2.58 -0.17 0.00 1.01 0.00 0.00 42.92 41.06 3h7o s ASP 114 CO 0.51 -2.23 1.36 -0.38 0.21 0.00 0.00 175.17 174.64 3h7o n ILE 115 N -2.76 0.03 -1.75 0.77 2.08 -1.26 -1.79 119.36 114.68 3h7o n ILE 115 Ca 0.13 -0.01 -0.18 0.00 0.56 0.00 0.00 62.75 63.25 3h7o n ILE 115 Cb 0.50 -0.80 -0.06 0.00 -0.75 0.00 0.00 39.64 38.54 3h7o n ILE 115 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3h7o n GLU 116 N 2.76 -1.32 -1.90 0.38 -0.58 0.10 -4.94 120.64 115.15 3h7o n GLU 116 Ca 0.19 1.07 -0.42 0.00 -0.42 0.00 0.00 57.16 57.59 3h7o n GLU 116 Cb 0.17 -5.41 -0.03 0.00 -0.57 0.00 0.00 31.44 25.60 3h7o n GLU 116 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3h7o s PHE 117 N -2.74 2.98 -0.19 -0.32 5.36 -0.74 -4.85 117.98 117.48 3h7o s PHE 117 Ca 0.00 0.55 0.01 0.00 -0.96 0.00 0.00 56.93 56.53 3h7o s PHE 117 Cb 0.00 -3.97 0.02 0.00 -0.34 0.00 0.00 43.02 38.73 3h7o s PHE 117 CO 0.00 -3.63 -0.19 0.50 -1.46 0.00 0.00 175.22 170.44 3h7o s ARG 118 N 1.28 2.95 0.29 10.12 3.52 -1.26 -4.19 118.95 131.66 3h7o s ARG 118 Ca 0.71 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 3h7o s ARG 118 Cb -0.44 -2.60 -0.11 0.00 -1.56 0.00 0.00 34.95 30.23 3h7o s ARG 118 CO 0.31 -0.23 1.61 -1.25 -0.81 0.00 0.00 175.30 174.93 3h7o s PRO 119 N 1.28 4.12 0.40 5.12 0.04 -1.26 -4.90 135.00 139.79 3h7o s PRO 119 Ca 0.04 2.59 -0.27 0.00 0.04 0.00 0.00 61.00 63.40 3h7o s PRO 119 Cb -0.13 -3.02 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 3h7o s PRO 119 CO -0.12 -0.65 1.44 -1.59 0.04 0.00 0.00 177.00 176.12 3h7o s LYS 120 N -0.39 3.99 0.11 4.56 0.00 -1.26 -4.93 119.74 121.82 3h7o s LYS 120 Ca 0.64 2.46 -0.31 0.00 0.00 0.00 0.00 55.97 58.76 3h7o s LYS 120 Cb -0.48 -2.86 -0.09 0.00 0.00 0.00 0.00 37.83 34.40 3h7o s LYS 120 CO 0.47 -0.59 1.60 0.99 0.00 0.00 0.00 175.35 177.82 3h7o s THR 121 N -1.16 2.90 0.00 3.79 2.01 -1.26 -1.95 115.64 119.97 3h7o s THR 121 Ca 0.55 0.50 0.00 0.00 0.31 0.00 0.00 61.69 63.05 3h7o s THR 121 Cb -0.44 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 68.74 3h7o s THR 121 CO 0.59 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 3h7o n GLY 122 N 3.88 2.39 3.88 4.40 0.00 -0.15 -4.99 105.19 114.59 3h7o n GLY 122 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3h7o n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h7o s SER 123 N -1.35 5.62 0.02 1.61 1.04 -0.82 -4.73 113.70 115.09 3h7o s SER 123 Ca 0.00 1.17 -0.11 0.00 0.48 0.00 0.00 55.95 57.49 3h7o s SER 123 Cb 0.00 -2.03 -0.05 0.00 0.10 0.00 0.00 66.02 64.03 3h7o s SER 123 CO 0.00 -1.22 0.36 -1.81 0.98 0.00 0.00 173.24 171.55 3h7o s ASP 124 N -4.32 6.66 0.05 7.02 1.01 -1.26 -1.48 116.67 124.35 3h7o s ASP 124 Ca 0.57 0.80 0.09 0.00 0.71 0.00 0.00 52.55 54.72 3h7o s ASP 124 Cb -0.11 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 3h7o s ASP 124 CO 0.52 0.27 -0.25 0.68 0.21 0.00 0.00 175.17 176.60 3h7o s VAL 125 N -1.22 2.02 -0.33 -1.27 -7.23 0.20 -4.82 120.40 107.75 3h7o s VAL 125 Ca 0.27 -1.35 -0.10 0.00 -1.81 0.00 0.00 61.98 58.99 3h7o s VAL 125 Cb -0.15 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.07 3h7o s VAL 125 CO 0.14 0.32 0.17 -0.22 -0.31 0.00 0.00 175.10 175.19 3h7o s LEU 126 N -1.25 4.31 -0.11 1.32 2.96 0.11 -0.42 118.68 125.61 3h7o s LEU 126 Ca 0.11 -0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 3h7o s LEU 126 Cb -0.10 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3h7o s LEU 126 CO 0.02 -0.26 0.19 0.54 -1.32 0.00 0.00 176.35 175.52 3h7o s VAL 127 N 1.58 5.41 0.04 1.68 0.11 -0.43 -0.63 120.40 128.16 3h7o s VAL 127 Ca 0.03 0.33 0.02 0.00 -2.93 0.00 0.00 61.98 59.44 3h7o s VAL 127 Cb -0.18 -3.47 -0.02 0.00 -1.53 0.00 0.00 36.38 31.18 3h7o s VAL 127 CO 0.06 0.59 -0.08 -0.94 -3.33 0.00 0.00 175.10 171.40 3h7o s SER 128 N -0.86 0.85 0.00 3.54 1.04 -0.93 -1.09 113.70 116.26 3h7o s SER 128 Ca 0.16 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.10 3h7o s SER 128 Cb -0.13 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.01 3h7o s SER 128 CO 0.05 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.72 3h7o n GLY 129 N 1.65 -1.03 0.00 7.32 0.00 -0.38 -3.68 105.19 109.07 3h7o n GLY 129 Ca -0.21 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3h7o n GLY 129 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h7o n TYR 130 N 6.65 0.00 -4.48 1.61 4.01 -1.26 -0.71 117.16 122.97 3h7o n TYR 130 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3h7o n TYR 130 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3h7o n TYR 130 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h7o n GLY 131 N 0.83 -0.15 3.75 2.72 0.00 -1.26 -4.62 105.19 106.45 3h7o n GLY 131 Ca 0.00 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 3h7o n GLY 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h7o s ASP 132 N -4.00 7.04 0.03 1.61 1.01 -1.26 -4.26 116.67 116.83 3h7o s ASP 132 Ca 0.00 2.35 0.22 0.00 0.71 0.00 0.00 52.55 55.83 3h7o s ASP 132 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 3h7o s ASP 132 CO 0.00 -0.38 0.89 0.61 0.21 0.00 0.00 175.17 176.50 3h7o n GLY 133 N 1.79 -1.12 1.91 0.21 0.00 -1.26 -4.48 105.19 102.23 3h7o n GLY 133 Ca 0.03 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 3h7o n GLY 133 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3h7o n GLN 134 N -1.93 1.81 -4.39 1.61 7.27 -1.26 -4.89 117.38 115.60 3h7o n GLN 134 Ca 0.01 -1.56 -0.24 0.00 0.07 0.00 0.00 57.00 55.28 3h7o n GLN 134 Cb 0.44 -1.62 -0.09 0.00 2.41 0.00 0.00 30.24 31.38 3h7o n GLN 134 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 3h7o s THR 135 N -2.25 2.77 -0.20 1.69 -4.23 -1.26 -5.07 115.64 107.09 3h7o s THR 135 Ca 0.31 -2.14 0.22 0.00 -1.18 0.00 0.00 61.69 58.91 3h7o s THR 135 Cb 0.24 -2.61 -0.13 0.00 1.34 0.00 0.00 72.50 71.33 3h7o s THR 135 CO -0.01 -0.32 0.84 0.23 -0.54 0.00 0.00 174.62 174.82 3h7o n MET 136 N -0.80 0.59 -2.86 3.99 2.81 -1.26 -4.89 117.12 114.69 3h7o n MET 136 Ca -0.05 -0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.42 3h7o n MET 136 Cb 0.61 -1.69 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 3h7o n MET 136 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3h7o s ASP 137 N -4.91 7.03 0.35 7.83 -1.08 -1.26 -4.95 116.67 119.67 3h7o s ASP 137 Ca -0.03 1.26 0.06 0.00 -0.52 0.00 0.00 52.55 53.33 3h7o s ASP 137 Cb 0.12 -2.47 0.73 0.00 -1.46 0.00 0.00 42.92 39.83 3h7o s ASP 137 CO 0.83 -0.36 1.91 -0.65 0.52 0.00 0.00 175.17 177.42 3h7o h PRO 138 N 7.19 0.76 -0.02 4.34 0.11 -2.00 -1.97 132.00 140.40 3h7o h PRO 138 Ca -0.32 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 3h7o h PRO 138 Cb 1.15 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3h7o h PRO 138 CO 0.83 0.50 -0.11 0.87 -0.21 0.00 0.00 178.00 179.88 3h7o h LYS 139 N 0.78 0.03 0.00 1.05 1.57 -2.00 -0.72 116.57 117.29 3h7o h LYS 139 Ca 0.39 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 3h7o h LYS 139 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3h7o h LYS 139 CO -0.16 0.14 0.00 -0.44 -0.57 0.00 0.00 179.45 178.43 3h7o h ASP 140 N 0.03 0.00 -0.65 0.86 3.32 -1.75 -2.29 116.42 115.94 3h7o h ASP 140 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3h7o h ASP 140 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3h7o h ASP 140 CO 0.01 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.94 3h7o n HIS 141 N -2.60 0.95 -2.16 4.55 8.25 -0.28 -4.74 115.22 119.20 3h7o n HIS 141 Ca -0.01 -0.52 -0.38 0.00 -0.26 0.00 0.00 57.72 56.55 3h7o n HIS 141 Cb 0.10 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.17 3h7o n HIS 141 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3h7o s ASP 142 N -1.00 6.05 0.10 0.41 1.01 -0.86 -1.41 116.67 120.96 3h7o s ASP 142 Ca 0.45 2.41 -0.31 0.00 0.71 0.00 0.00 52.55 55.81 3h7o s ASP 142 Cb 0.24 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.47 3h7o s ASP 142 CO 0.29 -1.01 1.58 -0.22 0.21 0.00 0.00 175.17 176.02 3h7o s LEU 143 N -3.03 4.36 0.13 1.23 2.96 0.11 -4.53 118.68 119.92 3h7o s LEU 143 Ca 0.64 2.48 0.09 0.00 -0.22 0.00 0.00 54.13 57.12 3h7o s LEU 143 Cb -0.31 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.76 3h7o s LEU 143 CO 0.38 -0.83 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.84 3h7o s LYS 144 N 1.98 1.22 0.05 1.98 1.02 0.11 -1.45 119.74 124.65 3h7o s LYS 144 Ca 0.71 -1.28 0.01 0.00 0.02 0.00 0.00 55.97 55.42 3h7o s LYS 144 Cb -0.40 -1.44 -0.03 0.00 -0.52 0.00 0.00 37.83 35.44 3h7o s LYS 144 CO 0.31 0.32 -0.05 -1.54 -0.92 0.00 0.00 175.35 173.47 3h7o s SER 145 N -2.23 0.69 -0.12 2.83 1.04 -0.64 -1.25 113.70 114.03 3h7o s SER 145 Ca 0.11 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 55.65 3h7o s SER 145 Cb -0.08 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.18 3h7o s SER 145 CO 0.06 -0.41 0.30 0.00 0.98 0.00 0.00 173.24 174.17 3h7o s ALA 146 N -2.74 -0.74 -0.38 5.32 0.00 -0.25 -1.68 121.76 121.29 3h7o s ALA 146 Ca -0.00 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 3h7o s ALA 146 Cb -0.01 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.59 3h7o s ALA 146 CO -0.04 -0.16 0.72 -0.65 0.00 0.00 0.00 175.76 175.64 3h7o s GLN 147 N 0.36 3.64 0.09 0.00 -1.52 -1.26 -1.31 119.66 119.66 3h7o s GLN 147 Ca -0.02 0.11 0.04 0.00 -1.95 0.00 0.00 55.36 53.54 3h7o s GLN 147 Cb -0.03 -3.84 -0.04 0.00 -0.22 0.00 0.00 33.01 28.88 3h7o s GLN 147 CO -0.01 -0.87 0.07 -0.51 -0.25 0.00 0.00 175.29 173.72 3h7o s LEU 148 N 2.98 3.73 -0.24 2.90 1.43 0.44 -4.77 118.68 125.15 3h7o s LEU 148 Ca 0.28 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 3h7o s LEU 148 Cb -0.13 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 3h7o s LEU 148 CO 0.17 0.16 0.29 -0.89 0.23 0.00 0.00 176.35 176.31 3h7o s THR 149 N -1.42 5.26 0.15 5.49 2.01 -0.66 -0.62 115.64 125.83 3h7o s THR 149 Ca 0.29 0.45 -0.31 0.00 0.31 0.00 0.00 61.69 62.43 3h7o s THR 149 Cb -0.12 -3.63 -0.10 0.00 0.01 0.00 0.00 72.50 68.66 3h7o s THR 149 CO 0.21 0.26 1.73 -0.69 -0.69 0.00 0.00 174.62 175.45 3h7o s VAL 150 N 1.42 2.48 0.38 3.82 1.01 -0.55 -0.95 120.40 128.01 3h7o s VAL 150 Ca 0.13 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.36 3h7o s VAL 150 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 3h7o s VAL 150 CO 0.07 0.01 0.22 0.68 0.00 0.00 0.00 175.10 176.08 3h7o s VAL 151 N 2.02 2.72 0.14 2.92 -7.23 -0.31 -0.98 120.40 119.67 3h7o s VAL 151 Ca 0.76 -1.60 -0.31 0.00 -1.81 0.00 0.00 61.98 59.02 3h7o s VAL 151 Cb -0.46 -3.00 -0.10 0.00 0.56 0.00 0.00 36.38 33.38 3h7o s VAL 151 CO 0.34 -0.08 1.67 -0.62 -0.31 0.00 0.00 175.10 176.10 3h7o s ASP 152 N -3.94 6.52 0.10 4.85 2.15 -1.26 -4.43 116.67 120.65 3h7o s ASP 152 Ca 0.41 2.66 -0.19 0.00 0.43 0.00 0.00 52.55 55.87 3h7o s ASP 152 Cb -0.01 -2.58 -0.07 0.00 -0.30 0.00 0.00 42.92 39.96 3h7o s ASP 152 CO 0.24 -0.91 1.61 0.25 -0.17 0.00 0.00 175.17 176.19 3h7o h LEU 153 N 7.62 0.37 -0.88 -1.34 5.85 -1.97 0.81 115.31 125.76 3h7o h LEU 153 Ca -0.43 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.05 3h7o h LEU 153 Cb 1.21 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3h7o h LEU 153 CO 0.93 0.47 0.36 0.44 -0.34 0.00 0.00 178.44 180.31 3h7o h ASP 154 N 0.24 1.07 -0.81 1.25 3.32 -1.99 0.11 116.42 119.60 3h7o h ASP 154 Ca 0.08 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3h7o h ASP 154 Cb 0.24 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 3h7o h ASP 154 CO -0.00 0.92 0.45 -0.08 -1.72 0.00 0.00 179.24 178.81 3h7o h GLU 155 N 1.16 1.13 -0.50 3.56 4.81 -1.92 -2.39 114.58 120.42 3h7o h GLU 155 Ca 0.27 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 3h7o h GLU 155 Cb 0.15 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3h7o h GLU 155 CO -0.03 0.83 -0.09 0.00 -0.73 0.00 0.00 179.01 178.98 3h7o h ARG 157 N 0.82 1.10 -0.22 0.00 3.08 -0.59 -2.38 114.38 116.20 3h7o h ARG 157 Ca 0.14 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 3h7o h ARG 157 Cb 0.62 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3h7o h ARG 157 CO 0.04 0.99 -0.16 0.00 -1.07 0.00 0.00 179.97 179.77 3h7o h THR 158 N 1.04 1.22 -0.20 2.04 1.03 -1.39 -2.35 112.91 114.30 3h7o h THR 158 Ca 0.21 -0.99 -0.09 0.00 -0.01 0.00 0.00 66.41 65.53 3h7o h THR 158 Cb 0.40 1.23 -0.01 0.00 -1.07 0.00 0.00 68.15 68.70 3h7o h THR 158 CO 0.01 0.31 -0.27 0.11 -0.01 0.00 0.00 175.52 175.67 3h7o h LYS 159 N 0.34 0.38 0.00 0.00 1.57 -1.29 -2.57 116.57 115.01 3h7o h LYS 159 Ca 0.06 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3h7o h LYS 159 Cb 0.49 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3h7o h LYS 159 CO 0.03 0.62 0.00 0.66 -0.57 0.00 0.00 179.45 180.19 3h7o n TYR 160 N -4.12 0.11 0.00 -1.35 4.02 -0.92 -4.68 117.16 110.21 3h7o n TYR 160 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3h7o n TYR 160 Cb 0.40 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 3h7o n TYR 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h7o n GLY 161 N 1.31 3.27 0.00 2.72 0.00 -0.92 -1.79 105.19 109.78 3h7o n GLY 161 Ca 0.06 0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.44 3h7o n GLY 161 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h7o n PRO 162 N 10.20 0.13 -2.68 1.61 -0.04 -1.26 -4.71 135.00 138.25 3h7o n PRO 162 Ca 0.00 0.13 -0.43 0.00 -0.04 0.00 0.00 63.50 63.16 3h7o n PRO 162 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 3h7o n PRO 162 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3h7o s ILE 163 N -2.80 4.61 0.12 0.52 1.01 -0.74 -5.01 121.20 118.91 3h7o s ILE 163 Ca 0.14 1.80 -0.31 0.00 0.00 0.00 0.00 60.65 62.28 3h7o s ILE 163 Cb 0.13 -4.34 -0.08 0.00 0.01 0.00 0.00 42.46 38.18 3h7o s ILE 163 CO 0.34 -0.33 1.38 0.12 0.00 0.00 0.00 174.94 176.45 3h7o s PHE 164 N 3.38 3.25 -0.09 3.97 5.36 -1.26 -4.89 117.98 127.71 3h7o s PHE 164 Ca 0.43 0.97 0.04 0.00 -0.96 0.00 0.00 56.93 57.42 3h7o s PHE 164 Cb -0.14 -3.67 -0.00 0.00 -0.34 0.00 0.00 43.02 38.87 3h7o s PHE 164 CO 0.11 -2.34 -0.23 -0.51 -1.46 0.00 0.00 175.22 170.79 3h7o s LEU 165 N 1.04 2.04 1.14 6.12 1.43 -1.26 -4.93 118.68 124.26 3h7o s LEU 165 Ca 0.64 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.04 3h7o s LEU 165 Cb -0.37 -1.34 0.26 0.00 0.03 0.00 0.00 46.19 44.78 3h7o s LEU 165 CO 0.31 0.16 1.16 -0.94 0.23 0.00 0.00 176.35 177.27 3h7o s SER 166 N 0.28 1.52 0.52 2.29 1.04 -1.26 -4.95 113.70 113.13 3h7o s SER 166 Ca -0.16 0.57 0.31 0.00 0.48 0.00 0.00 55.95 57.15 3h7o s SER 166 Cb -0.17 -0.79 1.12 0.00 0.10 0.00 0.00 66.02 66.28 3h7o s SER 166 CO 0.07 -3.75 1.89 -0.07 0.98 0.00 0.00 173.24 172.37 3h7o h LEU 167 N -2.33 0.00 -3.86 2.42 3.38 -2.03 -3.33 115.31 109.55 3h7o h LEU 167 Ca -0.45 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.93 3h7o h LEU 167 Cb 1.28 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.78 3h7o h LEU 167 CO 0.36 0.02 0.76 0.00 0.09 0.00 0.00 178.44 179.67 3h7o n GLN 168 N -3.11 2.45 -4.27 1.13 3.00 -1.26 -4.91 117.38 110.40 3h7o n GLN 168 Ca 0.01 -2.85 -0.15 0.00 -0.01 0.00 0.00 57.00 54.00 3h7o n GLN 168 Cb 0.36 -2.12 -0.10 0.00 0.00 0.00 0.00 30.24 28.38 3h7o n GLN 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 3h7o s VAL 169 N -4.14 1.00 0.16 5.09 -7.23 -1.25 -0.31 120.40 113.71 3h7o s VAL 169 Ca 0.56 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 3h7o s VAL 169 Cb 0.44 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 3h7o s VAL 169 CO -0.00 -0.54 -0.01 0.72 -0.31 0.00 0.00 175.10 174.96 3h7o s PHE 170 N -3.44 1.14 0.13 2.82 -0.71 -0.08 -4.76 117.98 113.08 3h7o s PHE 170 Ca 0.22 -1.00 0.10 0.00 -1.04 0.00 0.00 56.93 55.22 3h7o s PHE 170 Cb 0.05 -0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 3h7o s PHE 170 CO 0.04 -0.20 -0.23 0.00 -1.34 0.00 0.00 175.22 173.49 3h7o s ALA 172 N -1.17 -0.77 -0.09 0.00 0.00 -0.64 -1.16 121.76 117.94 3h7o s ALA 172 Ca 0.16 0.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.04 3h7o s ALA 172 Cb -0.10 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.33 3h7o s ALA 172 CO 0.08 -0.38 0.53 -1.14 0.00 0.00 0.00 175.76 174.85 3h7o s GLN 173 N -2.21 0.82 -0.03 0.00 0.74 -0.12 -0.90 119.66 117.96 3h7o s GLN 173 Ca -0.07 0.27 0.01 0.00 0.05 0.00 0.00 55.36 55.62 3h7o s GLN 173 Cb -0.02 0.38 0.02 0.00 1.10 0.00 0.00 33.01 34.49 3h7o s GLN 173 CO -0.01 -0.21 -0.02 0.21 -0.55 0.00 0.00 175.29 174.71 3h7o s LYS 174 N -0.79 0.43 0.27 1.67 2.20 -1.26 -1.66 119.74 120.60 3h7o s LYS 174 Ca -0.09 -0.00 -0.31 0.00 -0.36 0.00 0.00 55.97 55.22 3h7o s LYS 174 Cb -0.03 -0.54 -0.13 0.00 -1.51 0.00 0.00 37.83 35.63 3h7o s LYS 174 CO 0.05 -0.09 1.46 1.33 -0.36 0.00 0.00 175.35 177.75 3h7o n VAL 175 N 3.93 1.07 -0.97 4.02 0.24 -1.26 -2.13 118.33 123.22 3h7o n VAL 175 Ca -0.25 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 3h7o n VAL 175 Cb 0.52 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 3h7o n VAL 175 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h7o n GLY 176 N 2.03 0.54 3.12 7.63 0.00 -1.26 -5.01 105.19 112.24 3h7o n GLY 176 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3h7o n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7o s VAL 177 N -2.34 1.63 0.00 1.61 1.01 -0.90 -4.65 120.40 116.76 3h7o s VAL 177 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.24 3h7o s VAL 177 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3h7o s VAL 177 CO 0.00 0.47 -0.06 -0.44 0.00 0.00 0.00 175.10 175.06 3h7o s SER 178 N 0.57 0.75 0.57 3.32 0.01 -0.80 -4.60 113.70 113.52 3h7o s SER 178 Ca -0.15 -0.16 -0.14 0.00 1.31 0.00 0.00 55.95 56.80 3h7o s SER 178 Cb -0.17 -0.07 -0.06 0.00 0.21 0.00 0.00 66.02 65.94 3h7o s SER 178 CO 0.05 0.05 1.01 -0.76 0.41 0.00 0.00 173.24 174.00 3h7o s LEU 179 N -0.31 3.45 0.44 2.44 1.43 -1.26 -4.23 118.68 120.64 3h7o s LEU 179 Ca 0.01 1.53 0.08 0.00 -1.03 0.00 0.00 54.13 54.72 3h7o s LEU 179 Cb -0.03 -4.50 -0.00 0.00 0.03 0.00 0.00 46.19 41.69 3h7o s LEU 179 CO -0.00 -0.76 0.45 -1.61 0.23 0.00 0.00 176.35 174.66 3h7o s GLU 180 N -4.52 2.54 0.37 1.70 2.02 -1.26 -4.99 118.70 114.56 3h7o s GLU 180 Ca 0.58 -1.54 0.07 0.00 0.02 0.00 0.00 54.97 54.09 3h7o s GLU 180 Cb -0.11 -2.44 0.77 0.00 0.10 0.00 0.00 34.13 32.45 3h7o s GLU 180 CO 0.41 -0.31 1.96 0.66 0.02 0.00 0.00 175.26 178.00 3h7o h SER 181 N 0.86 0.63 0.43 -0.19 4.64 -1.98 0.73 113.55 118.66 3h7o h SER 181 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3h7o h SER 181 Cb 1.27 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3h7o h SER 181 CO 0.54 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 3h7o n GLY 182 N -1.45 -0.93 0.23 -0.77 0.00 -1.26 -2.54 105.19 98.46 3h7o n GLY 182 Ca 0.10 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.23 3h7o n GLY 182 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7o n ASP 183 N -1.50 0.77 -4.69 1.61 8.00 0.25 -3.07 116.55 117.92 3h7o n ASP 183 Ca 0.03 -1.00 -0.44 0.00 0.71 0.00 0.00 54.79 54.09 3h7o n ASP 183 Cb 0.15 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 3h7o n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h7o n ALA 184 N -0.56 1.41 -0.31 2.24 0.00 -1.05 -1.60 120.51 120.63 3h7o n ALA 184 Ca 0.18 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3h7o n ALA 184 Cb 0.28 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.42 3h7o n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h7o n GLY 185 N 1.91 1.53 3.68 0.00 0.00 0.39 -0.41 105.19 112.29 3h7o n GLY 185 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 3h7o n GLY 185 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7o n ASP 186 N 0.00 3.30 -4.77 1.61 9.92 -0.63 -2.60 116.55 123.38 3h7o n ASP 186 Ca 0.00 1.08 -0.41 0.00 -0.53 0.00 0.00 54.79 54.94 3h7o n ASP 186 Cb 0.00 -1.46 -0.01 0.00 -0.64 0.00 0.00 41.12 39.00 3h7o n ASP 186 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3h7o s PRO 187 N 0.89 4.22 -0.10 -0.24 0.04 -1.24 -1.33 135.00 137.23 3h7o s PRO 187 Ca 0.77 2.35 -0.01 0.00 0.04 0.00 0.00 61.00 64.15 3h7o s PRO 187 Cb -0.63 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 30.93 3h7o s PRO 187 CO 0.37 -0.35 -0.05 0.99 0.04 0.00 0.00 177.00 177.99 3h7o s THR 188 N -1.14 0.85 0.24 1.26 2.01 -0.38 -2.18 115.64 116.29 3h7o s THR 188 Ca 0.51 -0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.40 3h7o s THR 188 Cb -0.42 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 3h7o s THR 188 CO 0.57 0.33 -0.12 0.68 -0.69 0.00 0.00 174.62 175.38 3h7o s VAL 189 N 1.78 1.81 -0.12 3.82 -7.23 0.20 -0.52 120.40 120.14 3h7o s VAL 189 Ca 0.05 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 3h7o s VAL 189 Cb -0.13 -2.24 0.02 0.00 0.56 0.00 0.00 36.38 34.60 3h7o s VAL 189 CO -0.07 -0.46 -0.11 -1.10 -0.31 0.00 0.00 175.10 173.05 3h7o s GLN 190 N -3.66 1.87 6.52 4.82 -0.21 -0.33 -0.71 119.66 127.97 3h7o s GLN 190 Ca 0.26 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.24 3h7o s GLN 190 Cb 0.00 -1.78 0.00 0.00 1.00 0.00 0.00 33.01 32.23 3h7o s GLN 190 CO 0.10 -0.22 0.00 0.00 -2.12 0.00 0.00 175.29 173.05 3h7o n GLN 191 N 4.74 0.00 -0.16 2.91 10.64 -1.26 -1.16 117.38 133.09 3h7o n GLN 191 Ca -0.15 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.10 3h7o n GLN 191 Cb 0.50 0.00 0.15 0.00 -0.86 0.00 0.00 30.24 30.04 3h7o n GLN 191 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3h7o n ASP 192 N 10.61 2.72 -4.62 2.61 5.75 -1.26 -5.00 116.55 127.36 3h7o n ASP 192 Ca 0.00 -2.88 -0.39 0.00 -0.01 0.00 0.00 54.79 51.51 3h7o n ASP 192 Cb 0.00 -0.40 -0.09 0.00 -1.03 0.00 0.00 41.12 39.61 3h7o n ASP 192 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3h7o s THR 193 N -2.54 5.21 -0.52 2.12 2.01 -0.31 -0.50 115.64 121.11 3h7o s THR 193 Ca 0.30 0.53 -0.28 0.00 0.31 0.00 0.00 61.69 62.55 3h7o s THR 193 Cb 0.25 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 69.10 3h7o s THR 193 CO 0.05 0.20 1.49 -0.22 -0.69 0.00 0.00 174.62 175.45 3h7o s LEU 194 N 1.79 3.43 -0.09 4.42 2.96 0.97 -1.19 118.68 130.97 3h7o s LEU 194 Ca 0.15 0.46 0.19 0.00 -0.22 0.00 0.00 54.13 54.70 3h7o s LEU 194 Cb -0.15 -3.12 -0.29 0.00 0.50 0.00 0.00 46.19 43.13 3h7o s LEU 194 CO 0.09 -1.73 0.31 1.33 -1.32 0.00 0.00 176.35 175.03 3h7o n VAL 195 N 6.97 0.48 -3.94 1.68 0.24 0.33 -4.00 118.33 120.09 3h7o n VAL 195 Ca 0.15 -0.59 -0.09 0.00 -2.04 0.00 0.00 64.34 61.77 3h7o n VAL 195 Cb 0.49 -0.16 -0.09 0.00 -1.47 0.00 0.00 33.84 32.61 3h7o n VAL 195 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3h7o s GLY 196 N -4.71 0.20 -0.16 7.63 0.00 -0.43 -1.69 107.32 108.17 3h7o s GLY 196 Ca -0.08 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 43.96 3h7o s GLY 196 CO 0.82 -0.84 -0.19 0.14 0.00 0.00 0.00 173.10 173.03 3h7o s VAL 197 N -3.24 1.90 0.24 1.40 1.01 -0.60 -1.25 120.40 119.86 3h7o s VAL 197 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 3h7o s VAL 197 Cb 0.02 -1.72 -0.12 0.00 0.00 0.00 0.00 36.38 34.56 3h7o s VAL 197 CO -0.08 0.51 1.61 0.00 0.00 0.00 0.00 175.10 177.15 3h7o n ALA 198 N 4.51 2.29 -2.60 5.51 0.00 -0.44 -0.26 120.51 129.52 3h7o n ALA 198 Ca -0.20 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 3h7o n ALA 198 Cb 0.50 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 3h7o n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7o s ALA 199 N 0.46 4.04 -0.09 0.00 0.00 0.78 -0.46 121.76 126.48 3h7o s ALA 199 Ca 0.70 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 3h7o s ALA 199 Cb -0.54 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 20.82 3h7o s ALA 199 CO 0.42 -0.01 0.20 -0.47 0.00 0.00 0.00 175.76 175.91 3h7o s TYR 200 N -2.19 -0.27 -0.34 0.00 5.04 -1.26 -4.49 117.35 113.83 3h7o s TYR 200 Ca 0.42 0.70 -0.01 0.00 -2.44 0.00 0.00 57.07 55.74 3h7o s TYR 200 Cb -0.09 -0.06 0.08 0.00 0.35 0.00 0.00 41.96 42.24 3h7o s TYR 200 CO 0.32 -0.24 0.07 -0.06 -1.34 0.00 0.00 175.55 174.30 3h7o s PHE 201 N 1.61 3.46 0.51 4.97 0.08 -1.26 -5.00 117.98 122.36 3h7o s PHE 201 Ca -0.05 -2.27 0.21 0.00 0.12 0.00 0.00 56.93 54.93 3h7o s PHE 201 Cb -0.11 -2.61 1.30 0.00 -0.57 0.00 0.00 43.02 41.03 3h7o s PHE 201 CO -0.07 -0.89 2.04 -1.00 -0.10 0.00 0.00 175.22 175.20 3h7o h PRO 202 N 7.94 0.06 -0.49 0.24 0.13 -2.01 -2.15 132.00 135.71 3h7o h PRO 202 Ca -0.15 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3h7o h PRO 202 Cb 1.05 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3h7o h PRO 202 CO 0.58 0.04 0.00 1.63 -0.23 0.00 0.00 178.00 180.02 3h7o n LYS 203 N -4.44 2.15 -1.47 0.86 5.02 -1.26 -4.98 118.16 114.03 3h7o n LYS 203 Ca 0.05 -1.78 -0.36 0.00 -2.02 0.00 0.00 58.31 54.20 3h7o n LYS 203 Cb 0.40 -1.39 0.09 0.00 -0.02 0.00 0.00 35.03 34.12 3h7o n LYS 203 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3h7o n ARG 204 N 0.95 0.73 -1.69 1.97 1.85 -0.81 -4.97 116.66 114.69 3h7o n ARG 204 Ca 0.17 0.31 -0.32 0.00 -1.00 0.00 0.00 57.85 57.01 3h7o n ARG 204 Cb 0.42 -2.47 0.04 0.00 -1.05 0.00 0.00 32.46 29.40 3h7o n ARG 204 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3h7o s PRO 205 N -3.63 2.99 0.23 2.89 0.02 -1.26 -4.97 135.00 131.28 3h7o s PRO 205 Ca 0.79 1.05 -0.31 0.00 0.02 0.00 0.00 61.00 62.55 3h7o s PRO 205 Cb -0.35 -1.99 -0.13 0.00 0.02 0.00 0.00 34.50 32.05 3h7o s PRO 205 CO 0.45 -1.06 1.46 -1.91 -0.33 0.00 0.00 177.00 175.60 3h7o n GLU 206 N -2.82 2.14 -0.52 5.54 2.13 -1.26 -2.39 120.64 123.44 3h7o n GLU 206 Ca 0.08 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.66 3h7o n GLU 206 Cb 0.53 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.79 3h7o n GLU 206 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h7o n GLY 207 N 2.34 1.44 3.72 8.31 0.00 -1.26 -5.02 105.19 114.73 3h7o n GLY 207 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3h7o n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7o n ALA 208 N 0.14 1.39 -1.13 4.61 0.00 -1.01 -4.99 120.51 119.53 3h7o n ALA 208 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 3h7o n ALA 208 Cb 0.00 -2.32 0.13 0.00 0.00 0.00 0.00 19.45 17.26 3h7o n ALA 208 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h7o s PRO 209 N -2.77 1.49 0.41 0.00 0.02 -1.26 -5.02 135.00 127.88 3h7o s PRO 209 Ca 0.70 1.05 -0.23 0.00 0.02 0.00 0.00 61.00 62.54 3h7o s PRO 209 Cb -0.43 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.18 3h7o s PRO 209 CO 0.50 -2.14 1.02 -1.21 -0.33 0.00 0.00 177.00 174.84 3h7o s GLU 210 N -4.86 4.17 -0.05 5.54 0.41 -0.08 -4.90 118.70 118.93 3h7o s GLU 210 Ca 0.63 1.39 0.04 0.00 -0.41 0.00 0.00 54.97 56.62 3h7o s GLU 210 Cb -0.19 -2.44 -0.02 0.00 -1.78 0.00 0.00 34.13 29.70 3h7o s GLU 210 CO 0.57 -0.12 -0.15 0.08 -0.49 0.00 0.00 175.26 175.15 3h7o s VAL 211 N -1.80 2.98 -0.04 2.63 1.01 -1.26 -1.62 120.40 122.30 3h7o s VAL 211 Ca 0.59 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3h7o s VAL 211 Cb -0.18 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.04 3h7o s VAL 211 CO 0.23 0.58 -0.10 -0.36 0.00 0.00 0.00 175.10 175.45 3h7o s PHE 212 N -0.62 1.19 0.08 5.22 0.08 0.10 -0.16 117.98 123.86 3h7o s PHE 212 Ca 0.09 -0.36 -0.31 0.00 0.12 0.00 0.00 56.93 56.47 3h7o s PHE 212 Cb -0.11 -0.87 -0.08 0.00 -0.57 0.00 0.00 43.02 41.40 3h7o s PHE 212 CO 0.01 -0.18 1.49 0.99 -0.10 0.00 0.00 175.22 177.43 3h7o s THR 213 N 0.43 3.25 -0.47 0.64 2.01 0.64 -0.90 115.64 121.25 3h7o s THR 213 Ca -0.08 0.79 -0.28 0.00 0.31 0.00 0.00 61.69 62.42 3h7o s THR 213 Cb -0.12 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.89 3h7o s THR 213 CO 0.02 0.03 1.39 -0.75 -0.69 0.00 0.00 174.62 174.61 3h7o s LYS 214 N 1.90 3.49 0.32 4.92 2.20 0.58 -1.56 119.74 131.59 3h7o s LYS 214 Ca 0.68 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 57.02 3h7o s LYS 214 Cb -0.37 -4.05 0.55 0.00 -1.51 0.00 0.00 37.83 32.45 3h7o s LYS 214 CO 0.30 -1.69 1.98 0.28 -0.36 0.00 0.00 175.35 175.86 3h7o h VAL 215 N 6.42 1.17 -0.73 4.02 2.07 -1.62 -1.94 116.25 125.64 3h7o h VAL 215 Ca -0.27 -0.34 0.19 0.00 0.82 0.00 0.00 66.70 67.10 3h7o h VAL 215 Cb 1.10 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3h7o h VAL 215 CO 1.12 0.18 0.51 1.23 0.02 0.00 0.00 177.57 180.63 3h7o h GLY 216 N 0.99 0.25 2.00 2.17 0.00 -1.76 -0.20 103.07 106.52 3h7o h GLY 216 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3h7o h GLY 216 CO -0.07 0.01 0.00 1.76 0.00 0.00 0.00 176.54 178.24 3h7o h SER 217 N 0.13 0.00 -0.03 0.19 0.02 -1.62 0.29 113.55 112.54 3h7o h SER 217 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 3h7o h SER 217 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3h7o h SER 217 CO -0.05 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.42 3h7o n TYR 218 N -3.02 0.03 0.21 3.45 4.01 -0.17 -4.77 117.16 116.90 3h7o n TYR 218 Ca 0.01 -0.22 0.06 0.00 -0.16 0.00 0.00 57.90 57.59 3h7o n TYR 218 Cb 0.35 -0.02 0.46 0.00 -0.31 0.00 0.00 39.34 39.82 3h7o n TYR 218 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 3h7o h VAL 219 N 0.35 1.04 -0.31 -0.72 3.04 -1.38 0.13 116.25 118.40 3h7o h VAL 219 Ca 0.00 -1.04 -0.03 0.00 -1.01 0.00 0.00 66.70 64.62 3h7o h VAL 219 Cb 0.28 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 3h7o h VAL 219 CO 0.00 0.28 0.08 -1.28 -1.01 0.00 0.00 177.57 175.64 3h7o h SER 220 N 0.00 0.46 -0.46 3.17 0.87 -1.86 -0.36 113.55 115.38 3h7o h SER 220 Ca -0.00 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.27 3h7o h SER 220 Cb 0.56 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3h7o h SER 220 CO 0.04 0.56 0.02 -0.25 -0.53 0.00 0.00 176.83 176.67 3h7o h TRP 221 N 0.34 0.86 -0.31 2.24 7.01 -1.67 -2.35 115.95 122.07 3h7o h TRP 221 Ca 0.10 -0.14 0.00 0.00 2.11 0.00 0.00 58.89 60.96 3h7o h TRP 221 Cb 0.28 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 3h7o h TRP 221 CO 0.01 0.83 0.20 0.82 -2.79 0.00 0.00 178.44 177.51 3h7o h ILE 222 N 0.65 1.08 -0.94 2.65 2.04 -0.72 -2.32 117.51 119.95 3h7o h ILE 222 Ca 0.13 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.88 3h7o h ILE 222 Cb 0.47 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 3h7o h ILE 222 CO 0.02 0.08 0.62 1.56 0.00 0.00 0.00 178.15 180.42 3h7o h GLN 223 N 0.42 1.16 -0.88 2.37 4.20 -1.00 0.80 115.11 122.18 3h7o h GLN 223 Ca 0.11 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3h7o h GLN 223 Cb -0.05 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.43 3h7o h GLN 223 CO -0.03 0.77 0.51 -0.44 -0.67 0.00 0.00 178.83 178.97 3h7o h ASP 224 N 1.20 1.07 -0.04 1.46 3.32 -1.11 -2.27 116.42 120.05 3h7o h ASP 224 Ca 0.37 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.22 3h7o h ASP 224 Cb -0.02 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.27 3h7o h ASP 224 CO -0.11 0.84 -0.45 0.40 -1.72 0.00 0.00 179.24 178.21 3h7o h ILE 225 N 1.22 1.43 -0.96 0.35 1.08 -0.84 -3.31 117.51 116.47 3h7o h ILE 225 Ca 0.31 -1.90 0.10 0.00 -0.39 0.00 0.00 64.86 62.99 3h7o h ILE 225 Cb -0.01 2.46 -0.07 0.00 -3.07 0.00 0.00 36.82 36.12 3h7o h ILE 225 CO -0.05 0.55 0.62 0.40 -0.69 0.00 0.00 178.15 178.97 3h7o h ILE 226 N -0.13 0.96 0.00 -0.67 2.04 -0.78 -1.80 117.51 117.14 3h7o h ILE 226 Ca -0.04 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3h7o h ILE 226 Cb 1.13 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3h7o h ILE 226 CO 0.09 0.18 0.00 2.29 0.00 0.00 0.00 178.15 180.71 3h7o n LYS 227 N -4.56 0.15 -0.03 2.37 2.85 -0.86 -3.16 118.16 114.92 3h7o n LYS 227 Ca 0.17 0.15 0.01 0.00 -1.05 0.00 0.00 58.31 57.59 3h7o n LYS 227 Cb 0.32 -1.50 0.32 0.00 -0.65 0.00 0.00 35.03 33.52 3h7o n LYS 227 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 3h7o h LYS 228 N 0.00 0.60 0.00 -1.58 1.57 -1.44 -3.52 116.57 112.20 3h7o h LYS 228 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3h7o h LYS 228 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3h7o h LYS 228 CO 0.00 0.51 0.00 0.36 -0.57 0.00 0.00 179.45 179.75