#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4f s THR 5 N 0.00 4.61 0.28 0.00 -4.23 -1.26 -4.86 115.64 110.18 3h4f s THR 5 Ca 0.00 0.96 0.01 0.00 -1.18 0.00 0.00 61.69 61.48 3h4f s THR 5 Cb 0.00 -3.80 0.28 0.00 1.34 0.00 0.00 72.50 70.32 3h4f s THR 5 CO 0.00 -1.00 1.82 0.00 -0.54 0.00 0.00 174.62 174.90 3h4f h ALA 6 N 0.00 1.49 -0.26 3.99 0.00 -2.05 -0.80 119.26 121.63 3h4f h ALA 6 Ca -0.45 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3h4f h ALA 6 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3h4f h ALA 6 CO 0.62 0.18 0.13 0.00 0.00 0.00 0.00 179.25 180.17 3h4f h ALA 7 N 1.54 0.33 -0.82 0.00 0.00 -1.99 -1.30 119.26 117.03 3h4f h ALA 7 Ca 0.49 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.33 3h4f h ALA 7 Cb 0.52 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3h4f h ALA 7 CO -0.28 -0.13 0.53 0.93 0.00 0.00 0.00 179.25 180.31 3h4f h GLU 8 N 0.30 1.08 -0.52 0.00 5.08 -1.73 -2.41 114.58 116.38 3h4f h GLU 8 Ca 0.09 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 3h4f h GLU 8 Cb 0.09 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3h4f h GLU 8 CO -0.01 0.72 0.04 0.82 -1.00 0.00 0.00 179.01 179.58 3h4f h ILE 9 N 1.11 1.26 0.00 3.13 2.04 -1.00 -2.77 117.51 121.28 3h4f h ILE 9 Ca 0.30 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 3h4f h ILE 9 Cb -0.12 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3h4f h ILE 9 CO -0.06 0.36 -0.09 0.00 0.00 0.00 0.00 178.15 178.36 3h4f h ALA 10 N 0.96 1.10 0.00 1.87 0.00 -1.00 -1.88 119.26 120.31 3h4f h ALA 10 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3h4f h ALA 10 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h4f h ALA 10 CO 0.02 0.11 -0.22 0.00 0.00 0.00 0.00 179.25 179.16 3h4f n ALA 11 N -2.18 2.56 -1.77 0.00 0.00 -0.93 -4.91 120.51 113.29 3h4f n ALA 11 Ca -0.01 -0.12 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 3h4f n ALA 11 Cb 0.27 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 3h4f n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h4f s LEU 12 N -4.15 4.06 0.52 0.00 1.43 -0.71 -4.99 118.68 114.83 3h4f s LEU 12 Ca 0.10 2.29 -0.22 0.00 -1.03 0.00 0.00 54.13 55.27 3h4f s LEU 12 Cb 0.14 -4.20 -0.06 0.00 0.03 0.00 0.00 46.19 42.11 3h4f s LEU 12 CO 0.63 -0.84 1.31 -2.16 0.23 0.00 0.00 176.35 175.53 3h4f s PRO 13 N -2.61 3.32 0.19 1.29 0.04 -1.26 -4.77 135.00 131.20 3h4f s PRO 13 Ca 0.62 2.13 0.08 0.00 0.04 0.00 0.00 61.00 63.86 3h4f s PRO 13 Cb -0.28 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 3h4f s PRO 13 CO 0.35 -1.01 -0.01 1.03 0.04 0.00 0.00 177.00 177.40 3h4f s ARG 14 N -2.83 2.35 -0.19 4.56 0.52 -1.26 -1.37 118.95 120.73 3h4f s ARG 14 Ca 0.69 -1.18 -0.05 0.00 -0.52 0.00 0.00 55.73 54.67 3h4f s ARG 14 Cb -0.38 -2.30 0.09 0.00 0.52 0.00 0.00 34.95 32.89 3h4f s ARG 14 CO 0.45 0.44 0.33 -1.14 0.02 0.00 0.00 175.30 175.39 3h4f s GLN 15 N -3.07 0.25 0.08 3.54 0.74 -0.78 -4.95 119.66 115.47 3h4f s GLN 15 Ca 0.28 0.71 -0.30 0.00 0.05 0.00 0.00 55.36 56.09 3h4f s GLN 15 Cb -0.09 -0.19 -0.05 0.00 1.10 0.00 0.00 33.01 33.78 3h4f s GLN 15 CO 0.18 -0.41 1.03 0.15 -0.55 0.00 0.00 175.29 175.70 3h4f s LYS 16 N 2.49 4.59 -0.05 1.67 1.02 -1.26 -0.37 119.74 127.83 3h4f s LYS 16 Ca 0.04 1.55 0.05 0.00 0.02 0.00 0.00 55.97 57.63 3h4f s LYS 16 Cb -0.13 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.78 3h4f s LYS 16 CO -0.12 0.02 -0.19 0.08 -0.92 0.00 0.00 175.35 174.22 3h4f s VAL 17 N 0.47 2.60 -0.33 3.17 1.01 -0.48 -4.92 120.40 121.93 3h4f s VAL 17 Ca 0.51 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 3h4f s VAL 17 Cb -0.25 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3h4f s VAL 17 CO 0.30 0.58 0.21 -1.83 0.00 0.00 0.00 175.10 174.36 3h4f s GLU 18 N -0.53 3.49 0.18 2.72 1.03 -1.26 -4.65 118.70 119.67 3h4f s GLU 18 Ca 0.07 -0.64 -0.24 0.00 0.03 0.00 0.00 54.97 54.19 3h4f s GLU 18 Cb -0.11 -3.72 -0.08 0.00 -0.80 0.00 0.00 34.13 29.42 3h4f s GLU 18 CO 0.01 -0.41 0.76 -0.51 -1.33 0.00 0.00 175.26 173.78 3h4f s LEU 19 N 1.69 4.54 0.26 1.83 1.43 -1.26 -4.66 118.68 122.51 3h4f s LEU 19 Ca 0.06 1.59 0.09 0.00 -1.03 0.00 0.00 54.13 54.84 3h4f s LEU 19 Cb -0.17 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 3h4f s LEU 19 CO 0.09 0.17 0.06 0.68 0.23 0.00 0.00 176.35 177.59 3h4f s VAL 20 N -1.23 3.78 0.21 -1.59 -7.23 -1.26 -5.02 120.40 108.05 3h4f s VAL 20 Ca 0.37 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 3h4f s VAL 20 Cb -0.22 -3.03 -0.09 0.00 0.56 0.00 0.00 36.38 33.61 3h4f s VAL 20 CO 0.25 -0.37 1.29 -1.81 -0.31 0.00 0.00 175.10 174.15 3h4f s ASP 21 N -3.73 6.93 0.61 4.85 -0.00 -1.26 -4.61 116.67 119.46 3h4f s ASP 21 Ca 0.32 2.38 -0.18 0.00 -0.00 0.00 0.00 52.55 55.08 3h4f s ASP 21 Cb -0.07 -2.61 -0.07 0.00 -0.00 0.00 0.00 42.92 40.17 3h4f s ASP 21 CO 0.22 -0.49 0.60 -2.65 -0.00 0.00 0.00 175.17 172.85 3h4f n PRO 22 N 2.47 0.53 -0.07 8.23 -0.02 -1.26 -2.36 135.00 142.53 3h4f n PRO 22 Ca 0.05 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 3h4f n PRO 22 Cb 0.43 -1.81 0.36 0.00 -0.02 0.00 0.00 33.50 32.46 3h4f n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3h4f n PRO 23 N -0.37 1.50 -1.68 0.52 -0.04 -1.26 -5.04 135.00 128.63 3h4f n PRO 23 Ca 0.12 -0.76 -0.31 0.00 -0.04 0.00 0.00 63.50 62.51 3h4f n PRO 23 Cb 0.48 -1.32 0.05 0.00 -0.04 0.00 0.00 33.50 32.67 3h4f n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3h4f s PHE 24 N -1.82 3.21 -0.02 0.54 0.40 -1.00 0.02 117.98 119.31 3h4f s PHE 24 Ca 0.27 1.29 0.04 0.00 -0.60 0.00 0.00 56.93 57.93 3h4f s PHE 24 Cb 0.14 -2.91 -0.00 0.00 0.51 0.00 0.00 43.02 40.75 3h4f s PHE 24 CO 0.22 -1.20 -0.13 0.08 0.70 0.00 0.00 175.22 174.89 3h4f s VAL 25 N -3.14 1.03 0.90 -0.44 1.01 -1.26 -4.67 120.40 113.83 3h4f s VAL 25 Ca 0.58 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 3h4f s VAL 25 Cb -0.13 -0.88 0.12 0.00 0.00 0.00 0.00 36.38 35.49 3h4f s VAL 25 CO 0.54 0.30 1.08 0.00 0.00 0.00 0.00 175.10 177.02 3h4f n HIS 26 N 2.99 0.68 -1.72 5.22 1.44 -1.26 -4.89 115.22 117.68 3h4f n HIS 26 Ca -0.16 0.38 -0.42 0.00 -2.01 0.00 0.00 57.72 55.51 3h4f n HIS 26 Cb 0.55 -2.00 -0.03 0.00 0.12 0.00 0.00 29.99 28.63 3h4f n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3h4f n ALA 27 N -4.01 2.69 -3.50 1.59 0.00 -1.26 -4.98 120.51 111.04 3h4f n ALA 27 Ca 0.12 0.40 -0.08 0.00 0.00 0.00 0.00 53.44 53.87 3h4f n ALA 27 Cb 0.52 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 3h4f n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3h4f s HIS 28 N 0.92 -0.03 -0.05 0.00 -3.43 -1.26 -5.00 115.29 106.44 3h4f s HIS 28 Ca 0.73 -0.37 0.03 0.00 -0.80 0.00 0.00 55.06 54.66 3h4f s HIS 28 Cb -0.51 0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 31.08 3h4f s HIS 28 CO 0.36 -1.07 -0.13 0.45 -2.00 0.00 0.00 174.74 172.34 3h4f s SER 29 N -2.93 4.11 0.02 7.38 0.15 -1.26 -5.05 113.70 116.12 3h4f s SER 29 Ca 0.13 -0.18 -0.28 0.00 0.70 0.00 0.00 55.95 56.33 3h4f s SER 29 Cb -0.03 -0.88 -0.16 0.00 -1.71 0.00 0.00 66.02 63.24 3h4f s SER 29 CO 0.04 0.34 1.25 1.56 1.20 0.00 0.00 173.24 177.63 3h4f h GLN 30 N 5.27 -0.77 -6.78 5.44 4.20 -1.97 -3.41 115.11 117.08 3h4f h GLN 30 Ca -0.47 0.05 -0.50 0.00 0.06 0.00 0.00 58.65 57.80 3h4f h GLN 30 Cb 1.16 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.11 3h4f h GLN 30 CO 0.50 -0.46 0.42 0.08 -0.67 0.00 0.00 178.83 178.71 3h4f s VAL 31 N -4.94 3.74 0.26 -0.54 1.01 -1.26 -3.59 120.40 115.08 3h4f s VAL 31 Ca -0.15 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 3h4f s VAL 31 Cb 0.02 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 3h4f s VAL 31 CO 0.50 0.42 1.30 0.00 0.00 0.00 0.00 175.10 177.31 3h4f s ALA 32 N -1.17 3.51 -0.55 5.51 0.00 0.18 -4.92 121.76 124.33 3h4f s ALA 32 Ca 0.43 1.16 -0.18 0.00 0.00 0.00 0.00 51.96 53.37 3h4f s ALA 32 Cb -0.29 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.45 3h4f s ALA 32 CO 0.37 -0.55 0.60 -1.21 0.00 0.00 0.00 175.76 174.97 3h4f s GLU 33 N -0.93 3.04 0.90 0.00 2.02 -1.26 -4.96 118.70 117.51 3h4f s GLU 33 Ca 0.53 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 54.19 3h4f s GLU 33 Cb -0.38 -4.22 0.00 0.00 0.10 0.00 0.00 34.13 29.63 3h4f s GLU 33 CO 0.45 -1.36 0.00 0.41 0.02 0.00 0.00 175.26 174.77 3h4f n GLY 34 N 5.24 -1.94 0.92 -1.39 0.00 -1.26 -4.95 105.19 101.80 3h4f n GLY 34 Ca -0.10 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 3h4f n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4f n GLY 35 N -0.49 -2.61 3.72 -0.02 0.00 -1.26 -4.96 105.19 99.57 3h4f n GLY 35 Ca 0.00 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 3h4f n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h4f n PRO 36 N -2.42 2.01 -4.33 1.61 -0.02 -1.26 -5.04 135.00 125.55 3h4f n PRO 36 Ca 0.04 0.72 -0.17 0.00 -2.02 0.00 0.00 63.50 62.06 3h4f n PRO 36 Cb 0.15 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.07 3h4f n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3h4f s LYS 37 N -2.32 1.47 -0.40 -0.52 -2.85 -1.26 -4.42 119.74 109.44 3h4f s LYS 37 Ca 0.62 -1.81 -0.16 0.00 -1.00 0.00 0.00 55.97 53.62 3h4f s LYS 37 Cb -0.48 -0.29 0.01 0.00 -2.06 0.00 0.00 37.83 35.01 3h4f s LYS 37 CO 0.57 -0.32 0.35 0.08 0.10 0.00 0.00 175.35 176.14 3h4f s VAL 38 N -3.69 5.19 -0.20 1.79 1.01 -0.47 -0.59 120.40 123.43 3h4f s VAL 38 Ca 0.37 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 3h4f s VAL 38 Cb 0.07 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3h4f s VAL 38 CO 0.14 -0.31 0.42 -0.69 0.00 0.00 0.00 175.10 174.67 3h4f s VAL 39 N 1.89 5.18 -0.14 2.92 1.01 0.11 -1.87 120.40 129.50 3h4f s VAL 39 Ca 0.08 0.75 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 3h4f s VAL 39 Cb -0.18 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 3h4f s VAL 39 CO 0.12 0.24 0.05 -1.61 0.00 0.00 0.00 175.10 173.89 3h4f s GLU 40 N 1.36 3.59 0.06 2.72 2.02 0.50 -0.46 118.70 128.49 3h4f s GLU 40 Ca 0.20 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.88 3h4f s GLU 40 Cb -0.15 -3.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 3h4f s GLU 40 CO 0.08 0.47 -0.10 -0.06 0.02 0.00 0.00 175.26 175.67 3h4f s PHE 41 N -0.21 0.89 -0.04 1.61 0.40 -0.09 -1.38 117.98 119.16 3h4f s PHE 41 Ca 0.07 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 3h4f s PHE 41 Cb -0.12 -0.51 0.02 0.00 0.51 0.00 0.00 43.02 42.91 3h4f s PHE 41 CO 0.02 -0.03 -0.05 0.99 0.70 0.00 0.00 175.22 176.84 3h4f s THR 42 N -1.53 0.58 -0.02 0.64 2.01 -1.26 -0.17 115.64 115.89 3h4f s THR 42 Ca -0.05 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 61.82 3h4f s THR 42 Cb -0.09 -0.59 -0.00 0.00 0.01 0.00 0.00 72.50 71.84 3h4f s THR 42 CO 0.01 0.23 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.02 3h4f s MET 43 N 0.82 1.01 -0.12 4.92 -1.94 -0.31 -4.92 119.30 118.76 3h4f s MET 43 Ca -0.11 -0.36 -0.06 0.00 -1.71 0.00 0.00 55.69 53.45 3h4f s MET 43 Cb -0.14 -0.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.72 3h4f s MET 43 CO 0.01 0.16 0.09 0.08 -0.01 0.00 0.00 175.02 175.34 3h4f s VAL 44 N 0.05 5.07 -0.19 -6.03 1.01 -1.26 -1.26 120.40 117.78 3h4f s VAL 44 Ca -0.01 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 3h4f s VAL 44 Cb -0.08 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 3h4f s VAL 44 CO 0.00 0.59 0.73 -0.63 0.00 0.00 0.00 175.10 175.80 3h4f s ILE 45 N -0.77 4.94 -0.24 2.22 1.01 0.41 -1.41 121.20 127.36 3h4f s ILE 45 Ca 0.13 1.41 -0.05 0.00 0.00 0.00 0.00 60.65 62.14 3h4f s ILE 45 Cb -0.12 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 3h4f s ILE 45 CO 0.03 0.06 0.00 -1.61 0.00 0.00 0.00 174.94 173.42 3h4f s GLU 46 N 2.09 3.37 -0.41 2.79 0.41 0.00 -4.47 118.70 122.48 3h4f s GLU 46 Ca 0.33 -0.64 -0.23 0.00 -0.41 0.00 0.00 54.97 54.02 3h4f s GLU 46 Cb -0.16 -3.13 0.02 0.00 -1.78 0.00 0.00 34.13 29.07 3h4f s GLU 46 CO 0.11 -0.24 0.76 -1.21 -0.49 0.00 0.00 175.26 174.18 3h4f s GLU 47 N 1.50 3.54 0.02 1.61 2.02 -1.26 -1.25 118.70 124.87 3h4f s GLU 47 Ca 0.05 0.02 -0.11 0.00 0.02 0.00 0.00 54.97 54.96 3h4f s GLU 47 Cb -0.15 -3.88 0.01 0.00 0.10 0.00 0.00 34.13 30.21 3h4f s GLU 47 CO -0.01 -0.98 0.22 -1.59 0.02 0.00 0.00 175.26 172.92 3h4f s LYS 48 N 3.13 0.64 0.08 1.61 -2.85 -0.81 -5.00 119.74 116.54 3h4f s LYS 48 Ca 0.29 -0.44 -0.31 0.00 -1.00 0.00 0.00 55.97 54.52 3h4f s LYS 48 Cb -0.13 0.27 -0.06 0.00 -2.06 0.00 0.00 37.83 35.85 3h4f s LYS 48 CO 0.20 -0.18 1.23 0.15 0.10 0.00 0.00 175.35 176.85 3h4f s LYS 49 N -1.90 4.42 0.00 1.78 1.02 -1.26 -0.72 119.74 123.07 3h4f s LYS 49 Ca -0.10 1.83 0.07 0.00 0.02 0.00 0.00 55.97 57.79 3h4f s LYS 49 Cb -0.04 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 3h4f s LYS 49 CO -0.00 -0.28 -0.21 0.96 -0.92 0.00 0.00 175.35 174.90 3h4f s ILE 50 N 0.98 2.48 -0.24 2.17 -4.36 -0.11 -4.92 121.20 117.21 3h4f s ILE 50 Ca 0.59 -1.09 -0.12 0.00 -0.26 0.00 0.00 60.65 59.77 3h4f s ILE 50 Cb -0.31 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.40 3h4f s ILE 50 CO 0.30 0.48 0.24 -0.69 0.24 0.00 0.00 174.94 175.51 3h4f s VAL 51 N -0.75 5.30 -0.87 8.37 1.01 -1.26 -1.02 120.40 131.17 3h4f s VAL 51 Ca 0.12 0.33 0.17 0.00 0.00 0.00 0.00 61.98 62.60 3h4f s VAL 51 Cb -0.10 -3.57 -0.18 0.00 0.00 0.00 0.00 36.38 32.53 3h4f s VAL 51 CO 0.01 0.29 0.75 2.30 0.00 0.00 0.00 175.10 178.45 3h4f n ILE 52 N 4.54 0.00 -3.99 2.22 -5.35 0.33 -4.79 119.36 112.31 3h4f n ILE 52 Ca -0.13 -0.10 -0.11 0.00 -0.27 0.00 0.00 62.75 62.14 3h4f n ILE 52 Cb 0.52 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 39.40 3h4f n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 3h4f s ASP 53 N -2.61 0.26 0.00 7.28 3.84 -1.26 0.03 116.67 124.21 3h4f s ASP 53 Ca 0.07 -1.14 0.28 0.00 -0.00 0.00 0.00 52.55 51.76 3h4f s ASP 53 Cb 0.13 0.67 1.47 0.00 -1.38 0.00 0.00 42.92 43.81 3h4f s ASP 53 CO 0.70 -1.31 1.97 -0.90 -0.00 0.00 0.00 175.17 175.64 3h4f n ASP 54 N -0.92 0.00 -0.46 2.11 5.68 -1.26 -2.22 116.55 119.48 3h4f n ASP 54 Ca -0.02 -0.28 0.10 0.00 -0.50 0.00 0.00 54.79 54.08 3h4f n ASP 54 Cb 0.61 -0.22 0.38 0.00 -1.14 0.00 0.00 41.12 40.75 3h4f n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h4f n ALA 55 N -1.22 2.53 -1.12 2.12 0.00 -1.26 -4.93 120.51 116.63 3h4f n ALA 55 Ca 0.15 -0.45 -0.04 0.00 0.00 0.00 0.00 53.44 53.10 3h4f n ALA 55 Cb 0.19 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 3h4f n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h4f n GLY 56 N 1.06 0.70 3.73 0.00 0.00 -0.94 -5.00 105.19 104.73 3h4f n GLY 56 Ca 0.15 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 3h4f n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h4f s THR 57 N -2.14 2.07 0.04 2.61 2.01 -1.26 -4.87 115.64 114.10 3h4f s THR 57 Ca 0.00 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.09 3h4f s THR 57 Cb 0.00 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 3h4f s THR 57 CO 0.00 0.01 -0.04 -1.61 -0.69 0.00 0.00 174.62 172.29 3h4f s GLU 58 N 0.64 2.55 -0.03 4.92 2.02 -1.26 -0.52 118.70 127.03 3h4f s GLU 58 Ca 0.71 -0.77 0.05 0.00 0.02 0.00 0.00 54.97 54.98 3h4f s GLU 58 Cb -0.49 -2.53 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 3h4f s GLU 58 CO 0.37 0.58 -0.18 0.08 0.02 0.00 0.00 175.26 176.13 3h4f s VAL 59 N -1.14 1.47 -0.88 2.63 1.01 -0.19 -4.95 120.40 118.35 3h4f s VAL 59 Ca 0.21 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 3h4f s VAL 59 Cb -0.11 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.04 3h4f s VAL 59 CO 0.12 0.42 1.53 -1.00 0.00 0.00 0.00 175.10 176.18 3h4f s HIS 60 N -0.14 2.24 0.27 5.22 3.76 -1.26 -0.93 115.29 124.44 3h4f s HIS 60 Ca 0.00 -0.19 -0.29 0.00 -0.15 0.00 0.00 55.06 54.42 3h4f s HIS 60 Cb -0.10 -4.50 -0.09 0.00 1.11 0.00 0.00 32.58 29.00 3h4f s HIS 60 CO 0.01 -1.98 1.11 0.00 -0.85 0.00 0.00 174.74 173.03 3h4f s ALA 61 N 6.52 3.41 -0.43 -1.40 0.00 0.10 -4.87 121.76 125.08 3h4f s ALA 61 Ca 0.49 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 53.30 3h4f s ALA 61 Cb -0.05 -3.34 0.11 0.00 0.00 0.00 0.00 23.12 19.85 3h4f s ALA 61 CO 0.02 -0.18 0.26 -0.51 0.00 0.00 0.00 175.76 175.34 3h4f s LEU 62 N -1.30 5.41 -0.20 0.00 1.43 -0.13 -1.92 118.68 121.97 3h4f s LEU 62 Ca 0.45 -1.97 0.01 0.00 -1.03 0.00 0.00 54.13 51.59 3h4f s LEU 62 Cb -0.32 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.03 3h4f s LEU 62 CO 0.41 -0.60 -0.16 0.00 0.23 0.00 0.00 176.35 176.23 3h4f s ALA 63 N 1.23 2.44 0.11 4.21 0.00 -0.38 -2.51 121.76 126.86 3h4f s ALA 63 Ca 0.07 -1.34 -0.31 0.00 0.00 0.00 0.00 51.96 50.38 3h4f s ALA 63 Cb -0.24 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 3h4f s ALA 63 CO -0.03 -0.55 1.66 -0.06 0.00 0.00 0.00 175.76 176.78 3h4f s PHE 64 N 1.27 2.55 -1.03 0.00 0.08 -1.25 -0.82 117.98 118.78 3h4f s PHE 64 Ca 0.02 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.41 3h4f s PHE 64 Cb -0.15 -4.00 0.00 0.00 -0.57 0.00 0.00 43.02 38.30 3h4f s PHE 64 CO -0.10 -3.94 0.00 -1.71 -0.10 0.00 0.00 175.22 169.36 3h4f n ASN 65 N 5.15 -5.54 0.00 1.36 5.15 -0.50 -2.27 115.26 118.62 3h4f n ASN 65 Ca 0.16 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 3h4f n ASN 65 Cb 0.39 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 3h4f n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h4f n GLY 66 N 0.32 0.84 3.56 8.20 0.00 -0.92 -4.95 105.19 112.24 3h4f n GLY 66 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 3h4f n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4f s THR 67 N -3.37 2.77 -0.24 2.61 -4.23 -0.96 -4.94 115.64 107.28 3h4f s THR 67 Ca 0.00 -2.17 -0.00 0.00 -1.18 0.00 0.00 61.69 58.34 3h4f s THR 67 Cb 0.00 -2.58 0.07 0.00 1.34 0.00 0.00 72.50 71.33 3h4f s THR 67 CO 0.00 -0.34 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.04 3h4f s VAL 68 N -2.47 1.24 0.90 2.29 1.01 -1.26 -3.09 120.40 119.02 3h4f s VAL 68 Ca 0.31 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 3h4f s VAL 68 Cb -0.04 -1.64 0.13 0.00 0.00 0.00 0.00 36.38 34.84 3h4f s VAL 68 CO 0.17 -0.22 1.16 -2.16 0.00 0.00 0.00 175.10 174.05 3h4f s PRO 69 N 1.51 1.22 0.90 2.72 0.04 -1.26 -1.58 135.00 138.55 3h4f s PRO 69 Ca -0.02 0.20 -0.11 0.00 0.04 0.00 0.00 61.00 61.11 3h4f s PRO 69 Cb -0.18 -1.86 0.13 0.00 0.04 0.00 0.00 34.50 32.63 3h4f s PRO 69 CO -0.09 -2.12 1.11 0.20 0.04 0.00 0.00 177.00 176.14 3h4f s GLY 70 N -4.20 1.66 0.59 0.56 0.00 -0.37 -4.74 107.32 100.83 3h4f s GLY 70 Ca 0.64 0.37 -0.17 0.00 0.00 0.00 0.00 44.72 45.56 3h4f s GLY 70 CO 0.52 0.80 1.08 2.56 0.00 0.00 0.00 173.10 178.07 3h4f s PRO 71 N -4.73 3.23 -0.06 2.90 0.04 -1.26 -4.41 135.00 130.70 3h4f s PRO 71 Ca 0.65 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 3h4f s PRO 71 Cb -0.21 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 3h4f s PRO 71 CO 0.58 -0.90 1.10 -1.17 0.04 0.00 0.00 177.00 176.65 3h4f s LEU 72 N -4.39 4.29 -0.23 -3.56 2.96 -1.26 -4.42 118.68 112.07 3h4f s LEU 72 Ca 0.66 1.71 -0.11 0.00 -0.22 0.00 0.00 54.13 56.17 3h4f s LEU 72 Cb -0.19 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 3h4f s LEU 72 CO 0.35 -0.48 0.16 -0.04 -1.32 0.00 0.00 176.35 175.02 3h4f s MET 73 N 1.88 4.10 -0.18 1.98 -1.94 -1.15 -4.53 119.30 119.47 3h4f s MET 73 Ca 0.53 -0.23 -0.03 0.00 -1.71 0.00 0.00 55.69 54.24 3h4f s MET 73 Cb -0.22 -3.51 -0.02 0.00 2.01 0.00 0.00 34.83 33.09 3h4f s MET 73 CO 0.22 0.11 -0.05 0.08 -0.01 0.00 0.00 175.02 175.38 3h4f s VAL 74 N 0.90 3.59 0.40 -6.03 1.01 -1.26 -0.02 120.40 119.00 3h4f s VAL 74 Ca 0.08 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.67 3h4f s VAL 74 Cb -0.13 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 3h4f s VAL 74 CO 0.03 0.46 0.19 0.68 0.00 0.00 0.00 175.10 176.46 3h4f s VAL 75 N 0.87 0.34 0.24 2.92 -7.23 -0.30 -4.98 120.40 112.26 3h4f s VAL 75 Ca -0.01 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.26 3h4f s VAL 75 Cb -0.15 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 3h4f s VAL 75 CO 0.01 0.00 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.75 3h4f s HIS 76 N -3.24 2.63 0.15 2.82 3.76 -1.26 -1.01 115.29 119.14 3h4f s HIS 76 Ca 0.27 -0.23 -0.34 0.00 -0.15 0.00 0.00 55.06 54.61 3h4f s HIS 76 Cb 0.01 -1.19 -0.15 0.00 1.11 0.00 0.00 32.58 32.36 3h4f s HIS 76 CO 0.19 0.61 1.39 0.94 -0.85 0.00 0.00 174.74 177.02 3h4f n GLN 77 N -0.61 1.63 -0.92 1.40 7.27 0.17 -1.58 117.38 124.73 3h4f n GLN 77 Ca -0.07 0.58 0.00 0.00 0.07 0.00 0.00 57.00 57.58 3h4f n GLN 77 Cb 0.58 -2.24 0.00 0.00 2.41 0.00 0.00 30.24 30.99 3h4f n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3h4f n ASP 78 N 2.64 -1.34 -4.70 1.69 10.43 0.19 -4.71 116.55 120.75 3h4f n ASP 78 Ca 0.16 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.22 3h4f n ASP 78 Cb 0.25 -0.84 0.14 0.00 1.84 0.00 0.00 41.12 42.52 3h4f n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3h4f s ASP 79 N -2.48 3.38 -0.13 -2.24 -0.00 -0.61 -4.68 116.67 109.91 3h4f s ASP 79 Ca 0.00 1.58 -0.04 0.00 -0.00 0.00 0.00 52.55 54.10 3h4f s ASP 79 Cb 0.00 -2.25 -0.03 0.00 -0.00 0.00 0.00 42.92 40.64 3h4f s ASP 79 CO 0.00 -2.71 0.01 -0.31 -0.00 0.00 0.00 175.17 172.15 3h4f s TYR 80 N -2.88 3.15 -0.25 4.23 1.51 0.24 -1.19 117.35 122.16 3h4f s TYR 80 Ca 0.64 0.04 -0.09 0.00 -1.01 0.00 0.00 57.07 56.65 3h4f s TYR 80 Cb -0.19 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 3h4f s TYR 80 CO 0.57 0.27 0.12 -1.17 -1.11 0.00 0.00 175.55 174.24 3h4f s LEU 81 N -0.29 3.76 -0.26 -1.29 0.20 -0.06 0.09 118.68 120.83 3h4f s LEU 81 Ca 0.06 -0.07 0.02 0.00 0.69 0.00 0.00 54.13 54.83 3h4f s LEU 81 Cb -0.12 -2.02 0.06 0.00 -0.43 0.00 0.00 46.19 43.68 3h4f s LEU 81 CO 0.02 -0.01 -0.09 -0.70 -0.29 0.00 0.00 176.35 175.28 3h4f s GLU 82 N 1.46 2.33 -0.10 1.98 2.12 0.39 -1.67 118.70 125.21 3h4f s GLU 82 Ca 0.06 -1.30 -0.03 0.00 0.36 0.00 0.00 54.97 54.07 3h4f s GLU 82 Cb -0.15 -2.94 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 3h4f s GLU 82 CO 0.06 -0.56 0.01 -1.17 -0.54 0.00 0.00 175.26 173.07 3h4f s LEU 83 N 1.15 3.63 -0.33 2.70 1.98 0.14 -0.91 118.68 127.03 3h4f s LEU 83 Ca -0.07 0.14 -0.07 0.00 -2.89 0.00 0.00 54.13 51.24 3h4f s LEU 83 Cb -0.20 -1.84 0.03 0.00 0.66 0.00 0.00 46.19 44.84 3h4f s LEU 83 CO -0.05 0.35 0.11 -0.89 -1.89 0.00 0.00 176.35 173.99 3h4f s THR 84 N -0.72 3.93 -0.17 3.68 2.01 0.77 -1.45 115.64 123.69 3h4f s THR 84 Ca 0.11 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.06 3h4f s THR 84 Cb -0.12 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 3h4f s THR 84 CO 0.02 -0.13 0.02 -0.22 -0.69 0.00 0.00 174.62 173.62 3h4f s LEU 85 N 1.44 3.56 -0.09 4.42 2.96 -0.64 -1.16 118.68 129.17 3h4f s LEU 85 Ca -0.00 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 3h4f s LEU 85 Cb -0.19 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.63 3h4f s LEU 85 CO 0.03 0.18 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.40 3h4f s ILE 86 N 0.30 1.89 -0.45 6.68 1.01 -0.39 -1.71 121.20 128.54 3h4f s ILE 86 Ca 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 3h4f s ILE 86 Cb -0.13 -1.64 0.12 0.00 0.01 0.00 0.00 42.46 40.81 3h4f s ILE 86 CO 0.01 0.52 0.22 0.21 0.00 0.00 0.00 174.94 175.91 3h4f s ASN 87 N 0.39 5.04 0.68 3.58 2.47 -0.43 -0.45 114.94 126.22 3h4f s ASN 87 Ca -0.18 -2.32 -0.16 0.00 0.42 0.00 0.00 52.86 50.62 3h4f s ASN 87 Cb -0.18 -1.77 0.01 0.00 -1.45 0.00 0.00 41.25 37.87 3h4f s ASN 87 CO 0.08 -0.44 1.18 -2.84 -3.72 0.00 0.00 177.10 171.36 3h4f s PRO 88 N 0.71 2.51 0.62 0.43 0.02 -1.26 0.14 135.00 138.17 3h4f s PRO 88 Ca 0.11 1.68 0.32 0.00 0.02 0.00 0.00 61.00 63.13 3h4f s PRO 88 Cb -0.22 -1.89 1.75 0.00 0.02 0.00 0.00 34.50 34.17 3h4f s PRO 88 CO -0.04 -1.53 2.07 1.05 -0.33 0.00 0.00 177.00 178.22 3h4f h GLU 89 N 0.08 0.00 0.00 5.54 4.11 -1.89 -1.32 114.58 121.10 3h4f h GLU 89 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3h4f h GLU 89 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3h4f h GLU 89 CO 0.52 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.85 3h4f n THR 90 N -3.45 0.00 -3.83 -1.06 -2.24 -1.26 -4.79 114.28 97.64 3h4f n THR 90 Ca 0.01 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.58 3h4f n THR 90 Cb 0.34 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 3h4f n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3h4f s ASN 91 N -1.38 5.49 -0.01 3.42 0.01 -0.50 -4.92 114.94 117.05 3h4f s ASN 91 Ca 0.09 -0.37 0.08 0.00 -0.71 0.00 0.00 52.86 51.95 3h4f s ASN 91 Cb 0.04 -1.15 -0.11 0.00 0.41 0.00 0.00 41.25 40.44 3h4f s ASN 91 CO 0.07 -0.28 0.20 0.35 -1.51 0.00 0.00 177.10 175.92 3h4f n THR 92 N -1.38 0.00 -4.42 1.60 -2.24 -1.26 -4.75 114.28 101.83 3h4f n THR 92 Ca -0.03 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 3h4f n THR 92 Cb 0.59 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 3h4f n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3h4f s LEU 93 N -3.28 2.49 0.29 3.22 1.43 -1.26 -4.92 118.68 116.64 3h4f s LEU 93 Ca -0.02 -0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 51.91 3h4f s LEU 93 Cb 0.05 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.99 3h4f s LEU 93 CO 0.32 0.11 1.08 -0.32 0.23 0.00 0.00 176.35 177.76 3h4f s MET 94 N -2.83 4.61 0.13 1.70 -2.45 -1.26 -4.13 119.30 115.07 3h4f s MET 94 Ca 0.23 1.75 0.03 0.00 -1.25 0.00 0.00 55.69 56.45 3h4f s MET 94 Cb -0.07 -3.13 -0.04 0.00 1.25 0.00 0.00 34.83 32.83 3h4f s MET 94 CO 0.11 0.20 -0.07 -1.01 1.05 0.00 0.00 175.02 175.30 3h4f s HIS 95 N -1.21 1.12 0.00 4.11 0.09 -0.89 -4.92 115.29 113.59 3h4f s HIS 95 Ca 0.46 -0.86 0.00 0.00 -0.00 0.00 0.00 55.06 54.66 3h4f s HIS 95 Cb -0.31 -0.61 0.00 0.00 -0.00 0.00 0.00 32.58 31.67 3h4f s HIS 95 CO 0.39 -0.05 0.00 0.27 -0.00 0.00 0.00 174.74 175.35 3h4f n ASN 96 N -0.15 0.00 -3.74 1.40 6.94 -1.26 -0.90 115.26 117.55 3h4f n ASN 96 Ca -0.10 -0.92 -0.13 0.00 -0.02 0.00 0.00 54.58 53.41 3h4f n ASN 96 Cb 0.61 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.90 3h4f n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3h4f s ILE 97 N -2.31 -0.04 -0.20 1.53 2.07 -1.26 -4.10 121.20 116.89 3h4f s ILE 97 Ca 0.00 0.14 -0.05 0.00 -1.41 0.00 0.00 60.65 59.34 3h4f s ILE 97 Cb 0.00 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 3h4f s ILE 97 CO 0.00 0.06 -0.01 -1.81 -1.91 0.00 0.00 174.94 171.27 3h4f s ASP 98 N 1.17 4.76 -0.28 4.50 -0.00 0.79 -1.73 116.67 125.89 3h4f s ASP 98 Ca -0.09 -0.22 -0.14 0.00 -0.00 0.00 0.00 52.55 52.11 3h4f s ASP 98 Cb -0.10 -1.81 -0.04 0.00 -0.00 0.00 0.00 42.92 40.97 3h4f s ASP 98 CO -0.07 0.06 0.31 -0.36 -0.00 0.00 0.00 175.17 175.10 3h4f s PHE 99 N 1.04 3.24 0.34 4.23 0.40 0.16 -1.13 117.98 126.25 3h4f s PHE 99 Ca 0.02 0.29 0.38 0.00 -0.60 0.00 0.00 56.93 57.01 3h4f s PHE 99 Cb -0.14 -2.51 1.91 0.00 0.51 0.00 0.00 43.02 42.78 3h4f s PHE 99 CO 0.01 -0.22 2.14 0.45 0.70 0.00 0.00 175.22 178.31 3h4f h HIS 100 N 8.26 0.00 0.00 0.36 3.86 -1.60 -2.33 115.15 123.70 3h4f h HIS 100 Ca -0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 3h4f h HIS 100 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 3h4f h HIS 100 CO 0.75 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.54 3h4f h ALA 101 N 2.02 1.00 -2.18 2.45 0.00 -1.91 -3.47 119.26 117.16 3h4f h ALA 101 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 3h4f h ALA 101 Cb 0.16 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.98 3h4f h ALA 101 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.22 3h4f s ALA 102 N -3.19 3.60 -0.14 0.00 0.00 -0.88 -4.64 121.76 116.51 3h4f s ALA 102 Ca 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3h4f s ALA 102 Cb 0.07 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.91 3h4f s ALA 102 CO 0.65 -0.36 -0.18 0.99 0.00 0.00 0.00 175.76 176.86 3h4f s THR 103 N -2.61 1.82 0.00 0.00 2.01 -1.26 -4.64 115.64 110.96 3h4f s THR 103 Ca 0.47 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.66 3h4f s THR 103 Cb -0.10 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.76 3h4f s THR 103 CO 0.40 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.44 3h4f n GLY 104 N 4.41 2.43 4.18 4.40 0.00 -1.26 -4.91 105.19 114.44 3h4f n GLY 104 Ca -0.19 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 3h4f n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f n ALA 105 N 1.44 -1.90 -2.74 4.61 0.00 -1.26 -1.00 120.51 119.66 3h4f n ALA 105 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 52.94 3h4f n ALA 105 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 3h4f n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h4f n LEU 106 N -4.46 -1.71 0.00 0.00 4.77 -1.26 -1.02 117.00 113.32 3h4f n LEU 106 Ca -0.26 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3h4f n LEU 106 Cb 0.66 -2.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.27 3h4f n LEU 106 CO 0.82 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 3h4f n GLY 107 N -1.07 0.54 0.00 -0.72 0.00 -0.17 -3.89 105.19 99.87 3h4f n GLY 107 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3h4f n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4f n GLY 108 N -2.87 2.03 0.21 -0.02 0.00 -0.18 0.39 105.19 104.74 3h4f n GLY 108 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3h4f n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h4f h GLY 109 N 0.00 0.00 2.00 -0.02 0.00 -0.86 -1.70 103.07 102.49 3h4f h GLY 109 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3h4f h GLY 109 CO 0.00 0.00 -0.13 -1.33 0.00 0.00 0.00 176.54 175.08 3h4f h GLY 110 N 0.73 0.00 -1.16 4.60 0.00 -1.74 -3.21 103.07 102.28 3h4f h GLY 110 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h4f h GLY 110 CO 0.03 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.59 3h4f n LEU 111 N -3.35 2.20 -0.21 3.11 4.77 -0.68 -4.64 117.00 118.19 3h4f n LEU 111 Ca -0.00 -0.99 0.06 0.00 -0.03 0.00 0.00 56.01 55.05 3h4f n LEU 111 Cb 0.34 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.51 3h4f n LEU 111 CO 0.30 0.40 0.45 0.35 -1.33 0.00 0.00 177.39 177.56 3h4f n THR 112 N 0.78 1.18 -2.21 -5.08 -2.24 -0.98 -4.94 114.28 100.79 3h4f n THR 112 Ca 0.09 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.02 3h4f n THR 112 Cb 0.37 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 3h4f n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h4f s GLU 113 N -1.79 3.78 -0.12 -0.78 2.02 -1.25 -4.27 118.70 116.29 3h4f s GLU 113 Ca 0.19 1.47 0.01 0.00 0.02 0.00 0.00 54.97 56.67 3h4f s GLU 113 Cb 0.17 -4.00 0.02 0.00 0.10 0.00 0.00 34.13 30.42 3h4f s GLU 113 CO 0.02 -1.31 -0.13 0.96 0.02 0.00 0.00 175.26 174.81 3h4f s ILE 114 N 5.12 1.42 0.92 -1.63 -4.36 -0.08 -5.00 121.20 117.59 3h4f s ILE 114 Ca 0.67 -0.57 -0.12 0.00 -0.26 0.00 0.00 60.65 60.38 3h4f s ILE 114 Cb -0.22 -1.33 0.14 0.00 1.25 0.00 0.00 42.46 42.31 3h4f s ILE 114 CO 0.28 0.43 1.09 0.20 0.24 0.00 0.00 174.94 177.18 3h4f s ASN 115 N 1.27 3.24 0.24 4.36 0.02 -1.26 -2.09 114.94 120.72 3h4f s ASN 115 Ca -0.01 1.41 -0.31 0.00 -1.02 0.00 0.00 52.86 52.93 3h4f s ASN 115 Cb -0.14 -2.09 -0.13 0.00 0.02 0.00 0.00 41.25 38.92 3h4f s ASN 115 CO -0.06 -2.77 1.58 -2.65 0.02 0.00 0.00 177.10 173.22 3h4f n PRO 116 N -3.96 2.45 0.00 -0.60 -0.02 -1.26 -1.93 135.00 129.68 3h4f n PRO 116 Ca 0.07 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3h4f n PRO 116 Cb 0.56 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3h4f n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4f n GLY 117 N 2.81 1.11 3.77 -1.23 0.00 0.36 -4.69 105.19 107.32 3h4f n GLY 117 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 3h4f n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4f s GLU 118 N -0.77 2.78 0.29 1.61 2.02 -0.81 -4.86 118.70 118.96 3h4f s GLU 118 Ca 0.00 -1.03 0.02 0.00 0.02 0.00 0.00 54.97 53.99 3h4f s GLU 118 Cb 0.00 -2.53 -0.05 0.00 0.10 0.00 0.00 34.13 31.65 3h4f s GLU 118 CO 0.00 0.44 0.11 -1.59 0.02 0.00 0.00 175.26 174.23 3h4f s LYS 119 N -3.41 1.53 0.06 1.61 -2.85 -1.26 -1.31 119.74 114.11 3h4f s LYS 119 Ca 0.31 -1.85 -0.22 0.00 -1.00 0.00 0.00 55.97 53.21 3h4f s LYS 119 Cb -0.09 -0.35 0.05 0.00 -2.06 0.00 0.00 37.83 35.39 3h4f s LYS 119 CO 0.23 -0.33 0.52 -0.08 0.10 0.00 0.00 175.35 175.79 3h4f s THR 120 N -3.61 0.03 -0.18 3.79 -1.32 -0.69 -5.00 115.64 108.66 3h4f s THR 120 Ca 0.36 -0.25 -0.00 0.00 -1.21 0.00 0.00 61.69 60.59 3h4f s THR 120 Cb 0.07 -0.99 0.04 0.00 -1.51 0.00 0.00 72.50 70.11 3h4f s THR 120 CO 0.15 -0.14 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.73 3h4f s ILE 121 N -2.66 1.23 -0.08 5.08 1.01 -1.26 -1.61 121.20 122.91 3h4f s ILE 121 Ca -0.04 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 3h4f s ILE 121 Cb -0.00 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 3h4f s ILE 121 CO -0.03 0.11 -0.04 -0.22 0.00 0.00 0.00 174.94 174.75 3h4f s LEU 122 N 1.57 3.31 -0.05 2.97 2.96 -0.53 -4.97 118.68 123.94 3h4f s LEU 122 Ca -0.00 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 3h4f s LEU 122 Cb -0.16 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.80 3h4f s LEU 122 CO -0.08 0.36 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.58 3h4f s ARG 123 N -0.76 1.60 0.02 1.98 3.52 -1.26 -0.68 118.95 123.37 3h4f s ARG 123 Ca 0.12 -0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 55.26 3h4f s ARG 123 Cb -0.11 -1.36 -0.02 0.00 -1.56 0.00 0.00 34.95 31.90 3h4f s ARG 123 CO 0.02 0.09 -0.01 -0.59 -0.81 0.00 0.00 175.30 174.00 3h4f s PHE 124 N 0.44 0.24 -0.10 5.12 -0.12 -0.67 -5.00 117.98 117.89 3h4f s PHE 124 Ca -0.10 -0.49 -0.27 0.00 -0.05 0.00 0.00 56.93 56.02 3h4f s PHE 124 Cb -0.14 -0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.06 3h4f s PHE 124 CO 0.03 -0.20 0.87 0.21 -0.05 0.00 0.00 175.22 176.08 3h4f s LYS 125 N -1.48 4.41 -1.27 1.99 2.20 -1.26 -0.88 119.74 123.45 3h4f s LYS 125 Ca -0.16 1.15 -0.15 0.00 -0.36 0.00 0.00 55.97 56.46 3h4f s LYS 125 Cb -0.10 -3.51 0.13 0.00 -1.51 0.00 0.00 37.83 32.84 3h4f s LYS 125 CO -0.01 -0.18 1.64 0.00 -0.36 0.00 0.00 175.35 176.45 3h4f n ALA 126 N 4.58 4.04 0.23 3.13 0.00 -0.33 -4.76 120.51 127.39 3h4f n ALA 126 Ca 0.04 -4.09 0.12 0.00 0.00 0.00 0.00 53.44 49.51 3h4f n ALA 126 Cb 0.50 -3.27 0.30 0.00 0.00 0.00 0.00 19.45 16.98 3h4f n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3h4f h THR 127 N 4.81 0.12 -3.34 0.00 1.35 -1.85 0.54 112.91 114.55 3h4f h THR 127 Ca 0.39 -1.01 -0.65 0.00 -0.55 0.00 0.00 66.41 64.59 3h4f h THR 127 Cb 0.83 1.91 -0.33 0.00 -1.73 0.00 0.00 68.15 68.82 3h4f h THR 127 CO 1.40 0.06 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.33 3h4f s LYS 128 N -3.33 2.80 0.01 4.72 1.02 -1.26 -4.70 119.74 119.00 3h4f s LYS 128 Ca 0.05 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.95 3h4f s LYS 128 Cb 0.07 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 3h4f s LYS 128 CO 0.64 0.13 1.01 -1.25 -0.92 0.00 0.00 175.35 174.96 3h4f s PRO 129 N 0.47 4.55 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.33 3h4f s PRO 129 Ca -0.17 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.34 3h4f s PRO 129 Cb -0.17 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.93 3h4f s PRO 129 CO 0.07 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.46 3h4f n GLY 130 N 2.90 -1.73 3.80 0.56 0.00 0.53 -1.79 105.19 109.46 3h4f n GLY 130 Ca 0.06 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 3h4f n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h4f s VAL 131 N -2.66 5.22 0.00 1.61 -7.23 0.16 0.99 120.40 118.49 3h4f s VAL 131 Ca 0.00 0.63 0.01 0.00 -1.81 0.00 0.00 61.98 60.81 3h4f s VAL 131 Cb 0.00 -3.63 -0.00 0.00 0.56 0.00 0.00 36.38 33.30 3h4f s VAL 131 CO 0.00 0.51 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.91 3h4f s PHE 132 N -0.48 0.27 0.48 2.82 0.08 -0.40 -4.40 117.98 116.35 3h4f s PHE 132 Ca 0.20 -0.09 -0.22 0.00 0.12 0.00 0.00 56.93 56.94 3h4f s PHE 132 Cb -0.14 -0.17 -0.07 0.00 -0.57 0.00 0.00 43.02 42.06 3h4f s PHE 132 CO 0.08 -0.02 1.20 0.08 -0.10 0.00 0.00 175.22 176.47 3h4f s VAL 133 N -0.18 2.90 0.06 -0.44 1.01 -1.26 -0.75 120.40 121.73 3h4f s VAL 133 Ca -0.00 0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.71 3h4f s VAL 133 Cb -0.02 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 3h4f s VAL 133 CO -0.00 -0.02 -0.19 -0.72 0.00 0.00 0.00 175.10 174.17 3h4f s TYR 134 N -1.51 1.69 0.02 5.22 -0.85 -0.85 -1.64 117.35 119.43 3h4f s TYR 134 Ca 0.66 -0.39 -0.25 0.00 -0.52 0.00 0.00 57.07 56.57 3h4f s TYR 134 Cb -0.31 -0.98 0.06 0.00 0.38 0.00 0.00 41.96 41.12 3h4f s TYR 134 CO 0.37 0.11 0.58 -3.38 -1.52 0.00 0.00 175.55 171.71 3h4f s HIS 135 N -0.93 -0.52 0.39 -3.49 -3.43 -0.28 0.10 115.29 107.12 3h4f s HIS 135 Ca 0.06 0.69 -0.26 0.00 -0.80 0.00 0.00 55.06 54.75 3h4f s HIS 135 Cb -0.09 0.39 -0.09 0.00 -1.43 0.00 0.00 32.58 31.36 3h4f s HIS 135 CO 0.02 -0.65 1.18 0.00 -2.00 0.00 0.00 174.74 173.30 3h4f n ALA 137 N 0.17 -0.14 -2.49 0.00 0.00 -1.26 -4.37 120.51 112.44 3h4f n ALA 137 Ca 0.04 -1.97 -0.42 0.00 0.00 0.00 0.00 53.44 51.09 3h4f n ALA 137 Cb 0.46 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 3h4f n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h4f s PRO 138 N 0.24 4.43 0.11 0.00 0.02 -1.26 -4.84 135.00 133.69 3h4f s PRO 138 Ca 0.32 1.67 -0.35 0.00 0.02 0.00 0.00 61.00 62.66 3h4f s PRO 138 Cb 0.14 -3.44 -0.17 0.00 0.02 0.00 0.00 34.50 31.05 3h4f s PRO 138 CO -0.16 -0.29 1.18 -2.30 -0.33 0.00 0.00 177.00 175.09 3h4f n PRO 139 N 4.36 0.87 0.00 5.54 -0.02 -1.26 -0.67 135.00 143.82 3h4f n PRO 139 Ca 0.09 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3h4f n PRO 139 Cb 0.47 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3h4f n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4f n GLY 140 N 2.11 2.76 1.50 -1.23 0.00 -1.26 -4.77 105.19 104.30 3h4f n GLY 140 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 3h4f n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3h4f n MET 141 N -2.00 0.56 0.37 1.61 2.81 0.16 -4.97 117.12 115.65 3h4f n MET 141 Ca 0.00 -2.45 -0.19 0.00 -1.81 0.00 0.00 57.70 53.26 3h4f n MET 141 Cb 0.00 -0.51 -0.10 0.00 -0.71 0.00 0.00 33.22 31.90 3h4f n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3h4f h VAL 142 N 5.68 0.05 -0.56 2.03 2.07 -1.75 -2.99 116.25 120.78 3h4f h VAL 142 Ca -0.16 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 3h4f h VAL 142 Cb 1.67 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3h4f h VAL 142 CO 0.11 0.00 0.08 1.55 0.02 0.00 0.00 177.57 179.33 3h4f h PRO 143 N -1.09 0.91 -0.65 1.57 0.13 -1.92 -2.78 132.00 128.17 3h4f h PRO 143 Ca -0.08 -0.22 0.13 0.00 -0.87 0.00 0.00 66.00 64.96 3h4f h PRO 143 Cb 0.90 -0.12 -0.10 0.00 0.13 0.00 0.00 31.00 31.81 3h4f h PRO 143 CO 0.04 0.85 0.09 2.35 -0.23 0.00 0.00 178.00 181.10 3h4f h TRP 144 N 0.86 0.13 -0.37 1.56 7.01 -1.95 -0.14 115.95 123.04 3h4f h TRP 144 Ca 0.17 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.12 3h4f h TRP 144 Cb 0.40 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.49 3h4f h TRP 144 CO 0.02 -0.10 -0.16 0.45 -2.79 0.00 0.00 178.44 175.86 3h4f h HIS 145 N 0.20 0.88 -0.43 2.65 3.86 -1.37 -2.22 115.15 118.72 3h4f h HIS 145 Ca 0.35 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 3h4f h HIS 145 Cb 0.57 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 3h4f h HIS 145 CO -0.30 0.94 0.24 0.28 0.86 0.00 0.00 177.93 179.96 3h4f h VAL 146 N 0.56 1.15 -0.15 2.45 2.07 -1.17 -1.18 116.25 119.97 3h4f h VAL 146 Ca 0.09 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3h4f h VAL 146 Cb 0.70 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3h4f h VAL 146 CO 0.05 0.16 0.00 1.33 0.02 0.00 0.00 177.57 179.13 3h4f n VAL 147 N -4.72 0.20 -0.33 2.57 0.24 -0.11 -2.16 118.33 114.03 3h4f n VAL 147 Ca 0.01 -0.24 0.11 0.00 -2.04 0.00 0.00 64.34 62.18 3h4f n VAL 147 Cb 0.07 0.11 0.29 0.00 -1.47 0.00 0.00 33.84 32.84 3h4f n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3h4f n SER 148 N -0.02 3.76 0.00 -1.34 7.64 -0.84 -4.65 113.62 118.18 3h4f n SER 148 Ca 0.10 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.98 3h4f n SER 148 Cb 0.19 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 3h4f n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h4f n GLY 149 N 1.44 0.82 2.63 0.23 0.00 -0.92 -0.95 105.19 108.45 3h4f n GLY 149 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3h4f n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3h4f n MET 150 N -2.04 3.71 -3.65 1.61 0.00 -0.49 -4.54 117.12 111.72 3h4f n MET 150 Ca 0.00 -3.06 -0.11 0.00 0.00 0.00 0.00 57.70 54.53 3h4f n MET 150 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 33.22 30.26 3h4f n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3h4f s ASN 151 N 1.49 -0.24 0.00 6.12 2.20 -1.26 -1.50 114.94 121.75 3h4f s ASN 151 Ca 0.50 -0.19 0.00 0.00 -0.94 0.00 0.00 52.86 52.23 3h4f s ASN 151 Cb 0.14 0.45 0.00 0.00 -2.00 0.00 0.00 41.25 39.84 3h4f s ASN 151 CO -0.05 -0.77 0.00 0.61 -2.94 0.00 0.00 177.10 173.95 3h4f n GLY 152 N 0.09 3.99 3.41 0.45 0.00 0.11 -1.23 105.19 112.00 3h4f n GLY 152 Ca -0.17 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 3h4f n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f s ALA 153 N -1.28 -1.25 0.16 4.61 0.00 -1.26 -2.00 121.76 120.75 3h4f s ALA 153 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.20 3h4f s ALA 153 Cb 0.00 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 3h4f s ALA 153 CO 0.00 -0.73 -0.14 0.96 0.00 0.00 0.00 175.76 175.84 3h4f s ILE 154 N -3.79 1.56 -0.16 0.00 -4.36 0.07 -2.94 121.20 111.58 3h4f s ILE 154 Ca 0.03 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 58.45 3h4f s ILE 154 Cb -0.00 -1.82 0.01 0.00 1.25 0.00 0.00 42.46 41.90 3h4f s ILE 154 CO -0.11 -0.51 -0.21 -0.32 0.24 0.00 0.00 174.94 174.04 3h4f s MET 155 N -3.20 3.01 -0.66 0.37 -2.45 0.98 -1.28 119.30 116.07 3h4f s MET 155 Ca 0.16 -0.84 -0.11 0.00 -1.25 0.00 0.00 55.69 53.65 3h4f s MET 155 Cb -0.03 -2.50 0.17 0.00 1.25 0.00 0.00 34.83 33.73 3h4f s MET 155 CO 0.05 -0.10 0.56 0.08 1.05 0.00 0.00 175.02 176.65 3h4f s VAL 156 N 1.03 4.83 0.46 10.11 1.01 0.28 -1.15 120.40 136.96 3h4f s VAL 156 Ca -0.02 -2.26 -0.23 0.00 0.00 0.00 0.00 61.98 59.48 3h4f s VAL 156 Cb -0.14 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 3h4f s VAL 156 CO -0.07 -0.91 1.13 -0.76 0.00 0.00 0.00 175.10 174.49 3h4f s LEU 157 N 0.63 4.00 0.64 3.92 1.43 -0.18 -0.34 118.68 128.78 3h4f s LEU 157 Ca 0.12 2.21 -0.17 0.00 -1.03 0.00 0.00 54.13 55.26 3h4f s LEU 157 Cb -0.19 -4.28 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 3h4f s LEU 157 CO -0.04 -0.84 1.20 -2.84 0.23 0.00 0.00 176.35 174.06 3h4f s PRO 158 N -2.75 2.70 0.43 1.29 0.02 -1.26 0.45 135.00 135.89 3h4f s PRO 158 Ca 0.63 1.76 0.17 0.00 0.02 0.00 0.00 61.00 63.58 3h4f s PRO 158 Cb -0.26 -1.90 1.08 0.00 0.02 0.00 0.00 34.50 33.44 3h4f s PRO 158 CO 0.31 -1.40 1.92 0.00 -0.33 0.00 0.00 177.00 177.50 3h4f h ARG 159 N 0.43 0.37 -0.59 5.54 2.47 -1.89 0.16 114.38 120.87 3h4f h ARG 159 Ca -0.49 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 3h4f h ARG 159 Cb 1.29 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 3h4f h ARG 159 CO 0.53 0.25 0.00 -0.85 0.56 0.00 0.00 179.97 180.46 3h4f n GLU 160 N -4.47 2.69 0.00 0.04 0.00 -1.26 0.50 120.64 118.14 3h4f n GLU 160 Ca 0.15 -1.80 0.00 0.00 0.00 0.00 0.00 57.16 55.51 3h4f n GLU 160 Cb 0.56 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.36 3h4f n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h4f n GLY 161 N 0.85 -0.76 3.80 -1.84 0.00 0.04 -4.76 105.19 102.51 3h4f n GLY 161 Ca 0.16 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 3h4f n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4f s LEU 162 N 0.00 4.29 0.09 0.99 1.43 -1.26 -4.41 118.68 119.82 3h4f s LEU 162 Ca 0.00 1.65 0.03 0.00 -1.03 0.00 0.00 54.13 54.78 3h4f s LEU 162 Cb 0.00 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 3h4f s LEU 162 CO 0.00 -0.07 -0.08 -1.00 0.23 0.00 0.00 176.35 175.43 3h4f s HIS 163 N -1.65 0.92 0.29 0.29 3.76 -1.26 -0.20 115.29 117.44 3h4f s HIS 163 Ca 0.49 -0.74 -0.05 0.00 -0.15 0.00 0.00 55.06 54.61 3h4f s HIS 163 Cb -0.17 -0.52 0.07 0.00 1.11 0.00 0.00 32.58 33.07 3h4f s HIS 163 CO 0.21 -0.08 0.34 -0.40 -0.85 0.00 0.00 174.74 173.96 3h4f n ASP 164 N 0.44 -0.48 0.27 1.40 5.75 -0.32 -4.85 116.55 118.75 3h4f n ASP 164 Ca -0.15 -0.96 0.12 0.00 -0.01 0.00 0.00 54.79 53.79 3h4f n ASP 164 Cb 0.59 -0.28 0.75 0.00 -1.03 0.00 0.00 41.12 41.15 3h4f n ASP 164 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3h4f h GLY 165 N -0.72 0.00 -1.14 6.12 0.00 -1.90 -3.20 103.07 102.24 3h4f h GLY 165 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3h4f h GLY 165 CO 0.08 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.90 3h4f n LYS 166 N -3.98 2.39 0.00 4.80 4.01 -1.26 -4.99 118.16 119.12 3h4f n LYS 166 Ca -0.03 -1.84 0.00 0.00 -0.51 0.00 0.00 58.31 55.93 3h4f n LYS 166 Cb 0.15 -1.24 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 3h4f n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3h4f n GLY 167 N 0.49 0.20 3.75 0.72 0.00 -1.21 -5.08 105.19 104.06 3h4f n GLY 167 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3h4f n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4f s LYS 168 N -0.92 4.46 0.46 1.61 -0.14 -1.26 -4.80 119.74 119.15 3h4f s LYS 168 Ca 0.00 2.01 -0.24 0.00 -1.36 0.00 0.00 55.97 56.38 3h4f s LYS 168 Cb 0.00 -3.16 -0.07 0.00 -1.68 0.00 0.00 37.83 32.92 3h4f s LYS 168 CO 0.00 -0.08 1.27 0.00 -0.76 0.00 0.00 175.35 175.78 3h4f s ALA 169 N -0.64 3.04 -0.17 5.17 0.00 -1.26 -1.18 121.76 126.72 3h4f s ALA 169 Ca 0.50 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.63 3h4f s ALA 169 Cb -0.36 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.32 3h4f s ALA 169 CO 0.43 -0.93 -0.12 -0.51 0.00 0.00 0.00 175.76 174.64 3h4f s LEU 170 N -2.93 1.91 -0.17 0.00 1.43 0.73 -4.79 118.68 114.85 3h4f s LEU 170 Ca 0.63 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3h4f s LEU 170 Cb -0.36 -1.17 0.03 0.00 0.03 0.00 0.00 46.19 44.72 3h4f s LEU 170 CO 0.44 -0.10 -0.13 -0.89 0.23 0.00 0.00 176.35 175.90 3h4f s THR 171 N 1.47 1.61 0.18 5.49 2.01 -1.26 -3.98 115.64 121.15 3h4f s THR 171 Ca 0.02 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.12 3h4f s THR 171 Cb -0.14 -1.57 -0.07 0.00 0.01 0.00 0.00 72.50 70.72 3h4f s THR 171 CO -0.09 0.35 0.54 -0.72 -0.69 0.00 0.00 174.62 174.01 3h4f s TYR 172 N 1.45 3.53 -0.02 4.92 -0.85 -1.26 -4.81 117.35 120.31 3h4f s TYR 172 Ca 0.03 0.96 0.04 0.00 -0.52 0.00 0.00 57.07 57.58 3h4f s TYR 172 Cb -0.14 -2.31 -0.25 0.00 0.38 0.00 0.00 41.96 39.65 3h4f s TYR 172 CO -0.10 0.37 0.76 -0.44 -1.52 0.00 0.00 175.55 174.62 3h4f h ASP 173 N 3.15 0.18 -4.40 -0.18 3.32 -0.87 -3.48 116.42 114.14 3h4f h ASP 173 Ca -0.48 -0.30 -0.45 0.00 0.02 0.00 0.00 57.03 55.82 3h4f h ASP 173 Cb 1.18 -0.06 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 3h4f h ASP 173 CO 0.67 1.26 -0.79 -0.54 -1.72 0.00 0.00 179.24 178.12 3h4f s LYS 174 N -2.61 0.90 -0.02 3.56 1.02 -0.70 -5.02 119.74 116.87 3h4f s LYS 174 Ca -0.08 -0.98 0.03 0.00 0.02 0.00 0.00 55.97 54.95 3h4f s LYS 174 Cb 0.08 -0.97 -0.00 0.00 -0.52 0.00 0.00 37.83 36.42 3h4f s LYS 174 CO 0.82 0.22 -0.09 -1.50 -0.92 0.00 0.00 175.35 173.89 3h4f s ILE 175 N -1.20 0.73 0.05 2.17 2.07 -1.26 -0.32 121.20 123.45 3h4f s ILE 175 Ca 0.00 -0.36 0.06 0.00 -1.41 0.00 0.00 60.65 58.95 3h4f s ILE 175 Cb -0.10 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 3h4f s ILE 175 CO 0.03 0.22 -0.18 -0.31 -1.91 0.00 0.00 174.94 172.79 3h4f s TYR 176 N 0.05 1.54 -0.29 3.50 2.02 0.14 -4.50 117.35 119.81 3h4f s TYR 176 Ca -0.01 -0.38 -0.00 0.00 -0.37 0.00 0.00 57.07 56.31 3h4f s TYR 176 Cb -0.07 -0.90 0.05 0.00 -0.40 0.00 0.00 41.96 40.64 3h4f s TYR 176 CO 0.00 0.08 -0.04 -0.47 -1.57 0.00 0.00 175.55 173.56 3h4f s TYR 177 N -0.90 3.25 -0.35 2.71 5.04 0.10 -0.35 117.35 126.84 3h4f s TYR 177 Ca 0.04 -1.97 -0.13 0.00 -2.44 0.00 0.00 57.07 52.57 3h4f s TYR 177 Cb -0.09 -2.05 -0.01 0.00 0.35 0.00 0.00 41.96 40.16 3h4f s TYR 177 CO 0.02 -0.82 0.26 0.08 -1.34 0.00 0.00 175.55 173.75 3h4f s VAL 178 N 1.22 5.27 -0.29 3.14 1.01 0.11 -4.14 120.40 126.72 3h4f s VAL 178 Ca -0.06 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 3h4f s VAL 178 Cb -0.20 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 3h4f s VAL 178 CO -0.02 -0.07 0.18 -0.83 0.00 0.00 0.00 175.10 174.36 3h4f s GLY 179 N 1.72 1.91 -0.13 4.51 0.00 -1.26 -1.41 107.32 112.65 3h4f s GLY 179 Ca 0.06 -1.19 -0.12 0.00 0.00 0.00 0.00 44.72 43.47 3h4f s GLY 179 CO 0.11 0.66 0.27 1.85 0.00 0.00 0.00 173.10 175.99 3h4f s GLU 180 N 1.71 4.05 -0.11 2.90 2.12 -0.43 -1.70 118.70 127.24 3h4f s GLU 180 Ca 0.06 0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.49 3h4f s GLU 180 Cb -0.16 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.89 3h4f s GLU 180 CO 0.09 0.41 -0.17 -1.14 -0.54 0.00 0.00 175.26 173.92 3h4f s GLN 181 N -0.06 2.40 -0.22 4.30 2.00 0.91 -4.47 119.66 124.52 3h4f s GLN 181 Ca 0.17 -0.63 -0.19 0.00 -2.00 0.00 0.00 55.36 52.70 3h4f s GLN 181 Cb -0.13 -1.99 -0.03 0.00 0.80 0.00 0.00 33.01 31.66 3h4f s GLN 181 CO 0.05 -0.03 0.57 0.16 -0.50 0.00 0.00 175.29 175.54 3h4f s ASP 182 N 0.88 6.58 0.05 6.67 3.84 -1.26 -1.33 116.67 132.10 3h4f s ASP 182 Ca -0.08 0.70 0.05 0.00 -0.00 0.00 0.00 52.55 53.22 3h4f s ASP 182 Cb -0.15 -2.31 -0.04 0.00 -1.38 0.00 0.00 42.92 39.04 3h4f s ASP 182 CO -0.00 -0.26 -0.06 -0.36 -0.00 0.00 0.00 175.17 174.49 3h4f s PHE 183 N 1.98 2.87 -0.55 2.11 0.08 -0.33 -4.75 117.98 119.39 3h4f s PHE 183 Ca 0.25 -0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.28 3h4f s PHE 183 Cb -0.16 -1.55 0.15 0.00 -0.57 0.00 0.00 43.02 40.90 3h4f s PHE 183 CO 0.10 0.41 0.35 0.71 -0.10 0.00 0.00 175.22 176.69 3h4f s TYR 184 N -1.13 2.65 -0.31 0.36 1.51 -1.26 -0.87 117.35 118.31 3h4f s TYR 184 Ca 0.20 -2.89 -0.15 0.00 -1.01 0.00 0.00 57.07 53.22 3h4f s TYR 184 Cb -0.11 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 3h4f s TYR 184 CO 0.12 -0.69 0.38 0.08 -1.11 0.00 0.00 175.55 174.33 3h4f s VAL 185 N -0.48 5.15 0.56 0.71 1.01 -1.26 -4.72 120.40 121.37 3h4f s VAL 185 Ca 0.23 0.34 -0.21 0.00 0.00 0.00 0.00 61.98 62.34 3h4f s VAL 185 Cb -0.13 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3h4f s VAL 185 CO -0.09 0.02 1.36 -2.84 0.00 0.00 0.00 175.10 173.55 3h4f s PRO 186 N 2.09 3.03 0.21 2.72 0.02 -1.26 -4.88 135.00 136.92 3h4f s PRO 186 Ca 0.14 2.23 0.09 0.00 0.02 0.00 0.00 61.00 63.48 3h4f s PRO 186 Cb -0.16 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 3h4f s PRO 186 CO 0.11 -1.28 -0.08 1.03 -0.33 0.00 0.00 177.00 176.45 3h4f s ARG 187 N -2.98 2.09 0.03 5.54 0.52 -1.26 -0.98 118.95 121.90 3h4f s ARG 187 Ca 0.73 -1.33 -0.00 0.00 -0.52 0.00 0.00 55.73 54.61 3h4f s ARG 187 Cb -0.41 -2.13 0.01 0.00 0.52 0.00 0.00 34.95 32.94 3h4f s ARG 187 CO 0.47 0.41 0.04 -0.40 0.02 0.00 0.00 175.30 175.84 3h4f n ASP 188 N -0.22 0.02 0.02 0.23 5.68 0.13 -4.85 116.55 117.56 3h4f n ASP 188 Ca -0.09 -1.02 0.10 0.00 -0.50 0.00 0.00 54.79 53.27 3h4f n ASP 188 Cb 0.57 -0.03 0.41 0.00 -1.14 0.00 0.00 41.12 40.93 3h4f n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3h4f n GLU 189 N -1.08 0.03 -0.10 0.11 -0.58 -1.26 -1.99 120.64 115.77 3h4f n GLU 189 Ca 0.01 0.20 0.12 0.00 -0.42 0.00 0.00 57.16 57.06 3h4f n GLU 189 Cb 0.02 -1.55 0.20 0.00 -0.57 0.00 0.00 31.44 29.54 3h4f n GLU 189 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3h4f n ASN 190 N -1.61 3.04 0.00 1.62 5.03 -1.26 -4.94 115.26 117.14 3h4f n ASN 190 Ca 0.04 -1.95 0.00 0.00 0.87 0.00 0.00 54.58 53.55 3h4f n ASN 190 Cb 0.23 -0.13 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 3h4f n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h4f n GLY 191 N 1.40 0.38 3.80 7.41 0.00 -0.84 -5.03 105.19 112.30 3h4f n GLY 191 Ca 0.17 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 3h4f n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h4f s LYS 192 N -2.35 3.92 0.33 1.61 2.20 -1.26 -4.84 119.74 119.35 3h4f s LYS 192 Ca 0.00 0.09 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 3h4f s LYS 192 Cb 0.00 -3.30 -0.10 0.00 -1.51 0.00 0.00 37.83 32.91 3h4f s LYS 192 CO 0.00 0.52 1.34 0.71 -0.36 0.00 0.00 175.35 177.56 3h4f s TYR 193 N -0.39 3.00 0.33 4.03 1.51 -1.26 0.17 117.35 124.73 3h4f s TYR 193 Ca 0.17 1.36 -0.11 0.00 -1.01 0.00 0.00 57.07 57.48 3h4f s TYR 193 Cb -0.14 -3.73 -0.07 0.00 -0.11 0.00 0.00 41.96 37.91 3h4f s TYR 193 CO 0.06 -2.04 0.69 0.15 -1.11 0.00 0.00 175.55 173.29 3h4f s LYS 194 N -1.70 3.84 0.07 -0.62 1.02 -0.16 -4.83 119.74 117.37 3h4f s LYS 194 Ca 0.50 0.44 0.09 0.00 0.02 0.00 0.00 55.97 57.03 3h4f s LYS 194 Cb -0.41 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 3h4f s LYS 194 CO 0.53 0.13 -0.25 0.15 -0.92 0.00 0.00 175.35 174.99 3h4f s LYS 195 N -3.31 1.73 0.16 1.68 1.02 -1.26 -4.70 119.74 115.06 3h4f s LYS 195 Ca 0.51 -1.16 0.04 0.00 0.02 0.00 0.00 55.97 55.37 3h4f s LYS 195 Cb -0.10 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 3h4f s LYS 195 CO 0.24 0.50 -0.07 0.71 -0.92 0.00 0.00 175.35 175.81 3h4f s TYR 196 N -0.91 1.28 -0.29 3.18 2.02 -1.26 -5.06 117.35 116.31 3h4f s TYR 196 Ca 0.13 -0.83 0.23 0.00 -0.37 0.00 0.00 57.07 56.23 3h4f s TYR 196 Cb -0.10 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 40.73 3h4f s TYR 196 CO 0.04 0.01 0.94 0.39 -1.57 0.00 0.00 175.55 175.36 3h4f n GLU 197 N -0.23 0.54 -3.85 -0.62 1.02 -1.26 -4.94 120.64 111.30 3h4f n GLU 197 Ca -0.09 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.96 3h4f n GLU 197 Cb 0.61 -1.71 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 3h4f n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h4f s ALA 198 N -3.35 -0.38 0.20 0.62 0.00 -1.26 -5.05 121.76 112.53 3h4f s ALA 198 Ca -0.01 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 3h4f s ALA 198 Cb 0.12 0.02 0.18 0.00 0.00 0.00 0.00 23.12 23.43 3h4f s ALA 198 CO 0.81 -0.19 1.61 -1.35 0.00 0.00 0.00 175.76 176.65 3h4f h PRO 199 N 4.59 -0.09 -0.06 0.00 0.11 -1.93 -1.73 132.00 132.89 3h4f h PRO 199 Ca -0.30 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.84 3h4f h PRO 199 Cb 1.19 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h4f h PRO 199 CO 0.40 -0.06 0.05 0.78 -0.21 0.00 0.00 178.00 178.97 3h4f h GLY 200 N -0.09 0.00 1.92 -0.55 0.00 -1.99 -2.51 103.07 99.85 3h4f h GLY 200 Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.60 3h4f h GLY 200 CO -0.64 0.00 0.03 -0.55 0.00 0.00 0.00 176.54 175.38 3h4f h ASP 201 N 0.00 0.00 0.56 0.19 5.19 -1.72 -2.82 116.42 117.82 3h4f h ASP 201 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3h4f h ASP 201 Cb 0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.65 3h4f h ASP 201 CO -0.00 0.00 -0.94 0.00 -3.12 0.00 0.00 179.24 175.18 3h4f n ALA 202 N -2.47 3.22 -0.28 3.45 0.00 -0.95 -4.63 120.51 118.85 3h4f n ALA 202 Ca -0.02 -0.36 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 3h4f n ALA 202 Cb 0.13 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 3h4f n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3h4f h TYR 203 N 0.00 -1.70 -0.69 0.00 5.03 -1.58 0.37 116.97 118.39 3h4f h TYR 203 Ca 0.00 0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.42 3h4f h TYR 203 Cb 0.75 0.83 -0.03 0.00 1.55 0.00 0.00 36.73 39.83 3h4f h TYR 203 CO 0.00 -0.39 0.44 1.49 -1.32 0.00 0.00 178.16 178.38 3h4f h GLU 204 N -0.16 0.93 -0.46 1.82 4.81 -1.82 -0.01 114.58 119.69 3h4f h GLU 204 Ca 0.11 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 3h4f h GLU 204 Cb 0.46 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3h4f h GLU 204 CO -0.74 0.63 0.01 -0.44 -0.73 0.00 0.00 179.01 177.74 3h4f h ASP 205 N 0.94 0.79 -0.23 1.04 3.45 -1.66 -2.95 116.42 117.80 3h4f h ASP 205 Ca 0.25 -0.30 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 3h4f h ASP 205 Cb -0.07 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.48 3h4f h ASP 205 CO -0.05 0.89 0.07 0.74 -1.57 0.00 0.00 179.24 179.32 3h4f h THR 206 N 0.66 1.19 -0.95 0.35 2.02 -0.66 -3.02 112.91 112.50 3h4f h THR 206 Ca 0.13 -0.60 0.10 0.00 0.77 0.00 0.00 66.41 66.81 3h4f h THR 206 Cb 0.48 1.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.99 3h4f h THR 206 CO 0.02 0.19 0.61 0.58 0.37 0.00 0.00 175.52 177.30 3h4f h VAL 207 N 0.19 0.98 -0.59 3.16 2.07 -0.97 0.25 116.25 121.34 3h4f h VAL 207 Ca 0.07 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3h4f h VAL 207 Cb 0.23 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 3h4f h VAL 207 CO -0.00 0.18 0.32 0.50 0.02 0.00 0.00 177.57 178.59 3h4f h LYS 208 N 0.99 0.83 -0.37 1.57 3.64 -1.45 -1.96 116.57 119.84 3h4f h LYS 208 Ca 0.44 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 3h4f h LYS 208 Cb 0.37 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3h4f h LYS 208 CO -0.20 0.64 -0.02 0.28 -2.27 0.00 0.00 179.45 177.88 3h4f h VAL 209 N 0.80 1.26 -0.93 2.00 2.07 -1.06 -3.10 116.25 117.30 3h4f h VAL 209 Ca 0.21 -1.03 0.12 0.00 0.82 0.00 0.00 66.70 66.82 3h4f h VAL 209 Cb 0.06 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 3h4f h VAL 209 CO -0.03 0.34 0.60 0.24 0.02 0.00 0.00 177.57 178.74 3h4f h MET 210 N 0.47 0.83 0.00 1.57 2.86 -0.35 -2.24 114.93 118.07 3h4f h MET 210 Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3h4f h MET 210 Cb 0.50 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.97 3h4f h MET 210 CO 0.02 0.55 0.00 0.00 1.06 0.00 0.00 176.91 178.54 3h4f h ARG 211 N 0.85 0.00 0.00 1.72 3.08 -1.28 -0.99 114.38 117.76 3h4f h ARG 211 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 3h4f h ARG 211 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 3h4f h ARG 211 CO -0.22 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.93 3h4f n THR 212 N -2.43 0.68 -1.78 2.04 -2.24 -0.84 -4.90 114.28 104.81 3h4f n THR 212 Ca 0.02 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.61 3h4f n THR 212 Cb 0.27 -0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 67.58 3h4f n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h4f n LEU 213 N -2.13 -1.52 -3.96 3.22 4.77 -0.38 -4.95 117.00 112.06 3h4f n LEU 213 Ca 0.04 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 56.08 3h4f n LEU 213 Cb 0.32 -2.73 -0.15 0.00 -2.33 0.00 0.00 43.42 38.53 3h4f n LEU 213 CO 0.24 -0.81 -0.33 -0.89 -1.33 0.00 0.00 177.39 174.27 3h4f s THR 214 N -2.73 1.97 0.56 -5.08 2.01 -1.26 -5.11 115.64 106.00 3h4f s THR 214 Ca 0.00 -2.14 -0.21 0.00 0.31 0.00 0.00 61.69 59.66 3h4f s THR 214 Cb 0.00 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 3h4f s THR 214 CO 0.00 -0.62 1.29 -2.16 -0.69 0.00 0.00 174.62 172.45 3h4f s PRO 215 N 1.06 3.08 0.20 4.92 0.04 -1.26 -4.92 135.00 138.12 3h4f s PRO 215 Ca 0.11 2.07 0.13 0.00 0.04 0.00 0.00 61.00 63.35 3h4f s PRO 215 Cb -0.19 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 3h4f s PRO 215 CO -0.12 -1.18 1.29 1.79 0.04 0.00 0.00 177.00 178.82 3h4f h THR 216 N 1.23 1.00 -3.74 1.26 1.35 -1.36 -3.46 112.91 109.19 3h4f h THR 216 Ca -0.51 -2.47 -0.22 0.00 -0.55 0.00 0.00 66.41 62.67 3h4f h THR 216 Cb 1.30 2.46 -0.27 0.00 -1.73 0.00 0.00 68.15 69.91 3h4f h THR 216 CO 0.56 0.57 -0.71 -1.00 -0.25 0.00 0.00 175.52 174.70 3h4f s HIS 217 N -2.89 0.03 -0.20 4.73 3.76 -1.13 -4.88 115.29 114.71 3h4f s HIS 217 Ca 0.02 -0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 54.87 3h4f s HIS 217 Cb 0.08 -0.02 0.05 0.00 1.11 0.00 0.00 32.58 33.80 3h4f s HIS 217 CO 0.77 -0.03 -0.03 0.08 -0.85 0.00 0.00 174.74 174.68 3h4f s VAL 218 N -0.21 1.11 0.16 -0.90 1.01 -0.34 -1.18 120.40 120.04 3h4f s VAL 218 Ca -0.02 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.15 3h4f s VAL 218 Cb -0.02 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 3h4f s VAL 218 CO -0.00 -0.06 -0.08 0.68 0.00 0.00 0.00 175.10 175.64 3h4f s VAL 219 N 1.60 1.08 -0.09 2.92 -7.23 -0.44 0.11 120.40 118.35 3h4f s VAL 219 Ca -0.02 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 3h4f s VAL 219 Cb -0.17 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 3h4f s VAL 219 CO -0.07 -0.67 0.07 -0.36 -0.31 0.00 0.00 175.10 173.77 3h4f s PHE 220 N -3.39 3.37 -1.49 2.82 0.08 -1.26 -0.06 117.98 118.05 3h4f s PHE 220 Ca 0.19 0.34 -0.12 0.00 0.12 0.00 0.00 56.93 57.45 3h4f s PHE 220 Cb 0.03 -1.84 0.08 0.00 -0.57 0.00 0.00 43.02 40.72 3h4f s PHE 220 CO 0.02 0.60 0.86 -1.71 -0.10 0.00 0.00 175.22 174.88 3h4f n ASN 221 N 1.91 -4.79 0.00 1.36 4.05 -0.69 -2.88 115.26 114.22 3h4f n ASN 221 Ca -0.18 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.20 3h4f n ASN 221 Cb 0.54 -3.85 0.00 0.00 1.23 0.00 0.00 39.78 37.70 3h4f n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3h4f n GLY 222 N -1.58 2.34 3.42 8.20 0.00 -0.61 -4.76 105.19 112.20 3h4f n GLY 222 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 3h4f n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f s ALA 223 N -2.70 -1.45 0.20 4.61 0.00 -1.14 -4.59 121.76 116.70 3h4f s ALA 223 Ca 0.00 0.73 -0.32 0.00 0.00 0.00 0.00 51.96 52.37 3h4f s ALA 223 Cb 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 23.12 23.36 3h4f s ALA 223 CO 0.00 -0.51 1.71 0.28 0.00 0.00 0.00 175.76 177.24 3h4f n VAL 224 N 0.42 0.00 -0.98 0.00 0.31 0.10 -1.96 118.33 116.23 3h4f n VAL 224 Ca -0.18 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3h4f n VAL 224 Cb 0.60 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 3h4f n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h4f n GLY 225 N 3.90 0.47 0.20 2.92 0.00 -1.26 -4.80 105.19 106.62 3h4f n GLY 225 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 3h4f n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f h ALA 226 N 0.00 -0.14 -0.73 4.61 0.00 -1.61 -2.58 119.26 118.80 3h4f h ALA 226 Ca 0.00 0.03 -0.59 0.00 0.00 0.00 0.00 54.91 54.35 3h4f h ALA 226 Cb 0.17 0.30 -0.21 0.00 0.00 0.00 0.00 17.79 18.05 3h4f h ALA 226 CO 0.00 -0.63 0.67 1.28 0.00 0.00 0.00 179.25 180.56 3h4f n LEU 227 N -5.30 6.95 -4.29 0.00 4.77 -1.26 -4.45 117.00 113.41 3h4f n LEU 227 Ca -0.04 -4.27 -0.16 0.00 -0.03 0.00 0.00 56.01 51.51 3h4f n LEU 227 Cb 0.21 -1.14 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 3h4f n LEU 227 CO 0.24 1.67 -0.41 0.42 -1.33 0.00 0.00 177.39 177.97 3h4f s THR 228 N -3.45 1.36 0.00 -5.08 -4.23 -0.98 -0.62 115.64 102.64 3h4f s THR 228 Ca 0.54 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 3h4f s THR 228 Cb 0.40 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 72.27 3h4f s THR 228 CO -0.25 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 173.79 3h4f n GLY 229 N -0.29 2.32 0.30 3.99 0.00 -1.26 -2.09 105.19 108.16 3h4f n GLY 229 Ca -0.09 0.32 0.17 0.00 0.00 0.00 0.00 46.02 46.42 3h4f n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3h4f h ASP 230 N 0.00 0.00 -0.11 1.61 2.03 -1.95 -2.50 116.42 115.50 3h4f h ASP 230 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3h4f h ASP 230 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3h4f h ASP 230 CO 0.00 0.02 0.00 0.29 -1.03 0.00 0.00 179.24 178.52 3h4f n LYS 231 N -3.54 2.32 -1.78 4.15 5.02 -0.89 -5.02 118.16 118.43 3h4f n LYS 231 Ca -0.03 -2.32 -0.41 0.00 -2.02 0.00 0.00 58.31 53.54 3h4f n LYS 231 Cb 0.12 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3h4f n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h4f s ALA 232 N -2.15 3.49 0.45 7.82 0.00 -0.94 -4.07 121.76 126.35 3h4f s ALA 232 Ca 0.26 1.57 -0.20 0.00 0.00 0.00 0.00 51.96 53.59 3h4f s ALA 232 Cb 0.21 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 3h4f s ALA 232 CO 0.06 -1.12 0.95 -1.64 0.00 0.00 0.00 175.76 174.01 3h4f s MET 233 N -2.21 4.15 0.15 0.00 -1.94 -0.32 -4.83 119.30 114.29 3h4f s MET 233 Ca 0.55 1.06 0.09 0.00 -1.71 0.00 0.00 55.69 55.69 3h4f s MET 233 Cb -0.46 -2.17 -0.04 0.00 2.01 0.00 0.00 34.83 34.16 3h4f s MET 233 CO 0.62 -0.09 -0.21 0.95 -0.01 0.00 0.00 175.02 176.28 3h4f s THR 234 N -2.30 1.90 0.36 2.05 -4.23 -1.26 -0.38 115.64 111.78 3h4f s THR 234 Ca 0.61 -1.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.15 3h4f s THR 234 Cb -0.09 -1.81 0.05 0.00 1.34 0.00 0.00 72.50 72.00 3h4f s THR 234 CO 0.18 -0.17 0.81 0.00 -0.54 0.00 0.00 174.62 174.90 3h4f s ALA 235 N -1.63 -0.87 0.06 3.99 0.00 -0.92 -4.94 121.76 117.45 3h4f s ALA 235 Ca 0.13 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.46 3h4f s ALA 235 Cb -0.08 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 3h4f s ALA 235 CO 0.06 -1.00 -0.13 0.00 0.00 0.00 0.00 175.76 174.70 3h4f s ALA 236 N -2.42 1.03 0.08 0.00 0.00 -1.26 -1.70 121.76 117.48 3h4f s ALA 236 Ca 0.16 -0.89 -0.37 0.00 0.00 0.00 0.00 51.96 50.86 3h4f s ALA 236 Cb -0.05 -0.09 -0.17 0.00 0.00 0.00 0.00 23.12 22.81 3h4f s ALA 236 CO 0.10 0.14 1.29 0.28 0.00 0.00 0.00 175.76 177.57 3h4f n VAL 237 N 1.51 0.06 0.00 0.00 0.31 -0.25 -1.06 118.33 118.91 3h4f n VAL 237 Ca -0.21 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3h4f n VAL 237 Cb 0.54 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 3h4f n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h4f n GLY 238 N 2.35 2.95 3.74 2.92 0.00 0.72 -4.99 105.19 112.88 3h4f n GLY 238 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3h4f n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4f s GLU 239 N -0.76 4.59 -0.19 1.61 2.02 -0.22 -4.80 118.70 120.96 3h4f s GLU 239 Ca 0.00 1.76 -0.16 0.00 0.02 0.00 0.00 54.97 56.59 3h4f s GLU 239 Cb 0.00 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 3h4f s GLU 239 CO 0.00 0.09 0.38 0.15 0.02 0.00 0.00 175.26 175.90 3h4f s LYS 240 N -0.63 4.21 -0.05 1.61 1.02 -1.26 -2.16 119.74 122.47 3h4f s LYS 240 Ca 0.49 0.19 0.04 0.00 0.02 0.00 0.00 55.97 56.70 3h4f s LYS 240 Cb -0.30 -3.50 0.00 0.00 -0.52 0.00 0.00 37.83 33.50 3h4f s LYS 240 CO 0.37 0.04 -0.16 0.08 -0.92 0.00 0.00 175.35 174.76 3h4f s VAL 241 N 1.06 1.35 -0.21 3.17 1.01 -0.07 -0.07 120.40 126.63 3h4f s VAL 241 Ca 0.19 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 3h4f s VAL 241 Cb -0.14 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3h4f s VAL 241 CO 0.07 0.40 0.09 -0.22 0.00 0.00 0.00 175.10 175.44 3h4f s LEU 242 N 0.24 3.85 -0.35 3.92 2.96 0.57 -1.30 118.68 128.55 3h4f s LEU 242 Ca -0.08 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 3h4f s LEU 242 Cb -0.13 -2.00 0.07 0.00 0.50 0.00 0.00 46.19 44.63 3h4f s LEU 242 CO 0.03 0.10 0.11 -0.63 -1.32 0.00 0.00 176.35 174.65 3h4f s ILE 243 N 0.79 3.38 0.02 6.68 1.01 0.15 -0.68 121.20 132.56 3h4f s ILE 243 Ca 0.05 -1.53 -0.21 0.00 0.00 0.00 0.00 60.65 58.95 3h4f s ILE 243 Cb -0.13 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 3h4f s ILE 243 CO 0.02 -0.34 0.64 -0.69 0.00 0.00 0.00 174.94 174.57 3h4f s VAL 244 N 1.27 4.82 -0.03 2.92 1.01 0.52 -1.72 120.40 129.20 3h4f s VAL 244 Ca 0.01 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.34 3h4f s VAL 244 Cb -0.21 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.21 3h4f s VAL 244 CO -0.01 0.43 -0.02 -2.28 0.00 0.00 0.00 175.10 173.22 3h4f s HIS 245 N -0.32 0.44 0.13 5.22 2.46 -0.25 0.08 115.29 123.05 3h4f s HIS 245 Ca 0.33 -0.07 0.05 0.00 0.47 0.00 0.00 55.06 55.84 3h4f s HIS 245 Cb -0.19 -0.43 -0.04 0.00 -0.13 0.00 0.00 32.58 31.79 3h4f s HIS 245 CO 0.19 -0.11 -0.12 -1.54 -2.47 0.00 0.00 174.74 170.69 3h4f s SER 246 N 0.71 1.87 -0.26 9.88 1.04 -0.50 -0.57 113.70 125.88 3h4f s SER 246 Ca -0.08 -0.91 -0.04 0.00 0.48 0.00 0.00 55.95 55.41 3h4f s SER 246 Cb -0.11 -0.04 0.14 0.00 0.10 0.00 0.00 66.02 66.11 3h4f s SER 246 CO -0.01 -0.24 0.48 -1.58 0.98 0.00 0.00 173.24 172.87 3h4f s GLN 247 N -3.20 0.43 0.09 4.02 -0.44 -0.91 -1.32 119.66 118.33 3h4f s GLN 247 Ca 0.13 0.87 0.26 0.00 -2.50 0.00 0.00 55.36 54.11 3h4f s GLN 247 Cb -0.01 0.12 0.67 0.00 -1.64 0.00 0.00 33.01 32.16 3h4f s GLN 247 CO 0.02 -0.51 1.57 0.00 0.50 0.00 0.00 175.29 176.88 3h4f n ALA 248 N 5.40 2.79 0.00 1.58 0.00 -1.26 -0.42 120.51 128.59 3h4f n ALA 248 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3h4f n ALA 248 Cb 0.50 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3h4f n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h4f n ASN 249 N -1.89 2.15 -3.78 0.00 5.15 -1.26 -3.10 115.26 112.53 3h4f n ASN 249 Ca 0.05 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.90 3h4f n ASN 249 Cb 0.39 0.43 -0.10 0.00 -0.53 0.00 0.00 39.78 39.97 3h4f n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3h4f s ARG 250 N -0.87 0.44 0.68 1.20 3.52 -1.26 -4.68 118.95 117.98 3h4f s ARG 250 Ca 0.00 0.17 -0.17 0.00 -0.13 0.00 0.00 55.73 55.60 3h4f s ARG 250 Cb 0.00 0.21 -0.01 0.00 -1.56 0.00 0.00 34.95 33.59 3h4f s ARG 250 CO 0.00 -0.09 1.01 -0.25 -0.81 0.00 0.00 175.30 175.17 3h4f n ASP 251 N 2.34 0.77 -3.92 -2.12 10.43 -1.26 -3.56 116.55 119.23 3h4f n ASP 251 Ca -0.16 0.72 -0.09 0.00 2.57 0.00 0.00 54.79 57.83 3h4f n ASP 251 Cb 0.57 -1.42 -0.08 0.00 1.84 0.00 0.00 41.12 42.03 3h4f n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 3h4f s THR 252 N -1.68 0.13 -0.46 -3.53 -1.32 0.18 -4.83 115.64 104.13 3h4f s THR 252 Ca 0.76 -1.34 0.05 0.00 -1.21 0.00 0.00 61.69 59.95 3h4f s THR 252 Cb -0.37 -1.52 0.20 0.00 -1.51 0.00 0.00 72.50 69.30 3h4f s THR 252 CO 0.48 -0.60 0.44 -2.11 -2.21 0.00 0.00 174.62 170.62 3h4f n ARG 253 N -0.08 0.73 -1.81 7.08 1.85 -1.26 -0.87 116.66 122.30 3h4f n ARG 253 Ca -0.13 -3.48 -0.35 0.00 -1.00 0.00 0.00 57.85 52.89 3h4f n ARG 253 Cb 0.62 -1.68 0.05 0.00 -1.05 0.00 0.00 32.46 30.41 3h4f n ARG 253 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3h4f s PRO 254 N -0.68 2.70 -0.28 2.89 0.02 -1.12 -0.44 135.00 138.10 3h4f s PRO 254 Ca 0.33 1.78 -0.14 0.00 0.02 0.00 0.00 61.00 62.98 3h4f s PRO 254 Cb 0.07 -1.90 0.09 0.00 0.02 0.00 0.00 34.50 32.78 3h4f s PRO 254 CO -0.16 -1.41 0.66 -1.58 -0.33 0.00 0.00 177.00 174.18 3h4f s HIS 255 N -1.77 -1.10 -0.56 6.54 2.46 -0.14 -1.64 115.29 119.09 3h4f s HIS 255 Ca 0.76 2.12 -0.19 0.00 0.47 0.00 0.00 55.06 58.22 3h4f s HIS 255 Cb -0.29 0.65 0.09 0.00 -0.13 0.00 0.00 32.58 32.90 3h4f s HIS 255 CO 0.38 -0.55 0.66 -1.17 -2.47 0.00 0.00 174.74 171.59 3h4f s LEU 256 N 1.91 5.33 -0.10 8.88 2.96 -1.26 -1.06 118.68 135.33 3h4f s LEU 256 Ca -0.09 -1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 52.21 3h4f s LEU 256 Cb -0.07 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 3h4f s LEU 256 CO -0.19 -1.03 1.61 -0.63 -1.32 0.00 0.00 176.35 174.78 3h4f s ILE 257 N 2.59 3.68 0.00 6.68 1.01 0.15 -0.99 121.20 134.33 3h4f s ILE 257 Ca 0.12 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.58 3h4f s ILE 257 Cb -0.23 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.67 3h4f s ILE 257 CO 0.08 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.51 3h4f n GLY 258 N 4.18 3.27 0.00 6.18 0.00 -1.26 -3.41 105.19 114.15 3h4f n GLY 258 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3h4f n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4f n GLY 259 N -2.00 5.61 3.60 -0.02 0.00 -0.16 -4.99 105.19 107.22 3h4f n GLY 259 Ca 0.00 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 3h4f n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3h4f n HIS 260 N 0.00 -1.88 -3.72 1.61 -0.00 -1.25 -4.76 115.22 105.22 3h4f n HIS 260 Ca 0.00 -2.17 -0.37 0.00 -0.00 0.00 0.00 57.72 55.18 3h4f n HIS 260 Cb 0.00 0.73 -0.10 0.00 -0.00 0.00 0.00 29.99 30.62 3h4f n HIS 260 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 3h4f s GLY 261 N -3.16 2.13 0.13 -1.41 0.00 -0.12 -4.75 107.32 100.15 3h4f s GLY 261 Ca 0.24 -2.72 -0.16 0.00 0.00 0.00 0.00 44.72 42.07 3h4f s GLY 261 CO 0.17 1.06 1.70 -0.55 0.00 0.00 0.00 173.10 175.48 3h4f h ASP 262 N 7.88 0.51 -3.29 1.64 3.32 -1.49 0.53 116.42 125.52 3h4f h ASP 262 Ca -0.11 -0.15 -0.49 0.00 0.02 0.00 0.00 57.03 56.30 3h4f h ASP 262 Cb 1.03 -0.13 -0.36 0.00 0.22 0.00 0.00 39.33 40.09 3h4f h ASP 262 CO 0.73 0.52 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.66 3h4f s TYR 263 N -5.64 1.23 -0.18 4.55 1.51 -1.02 -1.91 117.35 115.90 3h4f s TYR 263 Ca -0.13 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 3h4f s TYR 263 Cb 0.10 -1.04 0.04 0.00 -0.11 0.00 0.00 41.96 40.95 3h4f s TYR 263 CO 0.74 -0.38 -0.08 0.08 -1.11 0.00 0.00 175.55 174.80 3h4f s VAL 264 N 1.38 1.38 -1.11 0.71 1.01 0.16 -0.35 120.40 123.58 3h4f s VAL 264 Ca -0.02 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.96 3h4f s VAL 264 Cb -0.14 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.84 3h4f s VAL 264 CO -0.04 0.17 1.47 0.26 0.00 0.00 0.00 175.10 176.96 3h4f s TRP 265 N 1.52 2.86 0.22 5.22 0.51 -0.14 -0.38 118.94 128.75 3h4f s TRP 265 Ca 0.00 -1.36 -0.06 0.00 -2.12 0.00 0.00 56.10 52.57 3h4f s TRP 265 Cb -0.16 -4.58 0.21 0.00 -0.81 0.00 0.00 33.47 28.13 3h4f s TRP 265 CO -0.08 -1.74 1.72 0.00 -0.51 0.00 0.00 176.95 176.34 3h4f h ALA 266 N 8.59 1.00 0.00 0.98 0.00 -1.89 -0.13 119.26 127.80 3h4f h ALA 266 Ca 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h4f h ALA 266 Cb 0.95 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3h4f h ALA 266 CO 1.35 0.63 0.00 0.25 0.00 0.00 0.00 179.25 181.48 3h4f n THR 267 N -4.21 0.74 -0.83 0.00 -2.24 -1.26 -4.42 114.28 102.04 3h4f n THR 267 Ca 0.04 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 3h4f n THR 267 Cb 0.29 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 3h4f n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h4f n GLY 268 N 0.43 0.70 3.23 3.38 0.00 -0.09 -4.70 105.19 108.14 3h4f n GLY 268 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3h4f n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4f s LYS 269 N -0.17 3.18 0.50 1.61 -0.14 -1.26 0.39 119.74 123.85 3h4f s LYS 269 Ca 0.00 -0.75 0.29 0.00 -1.36 0.00 0.00 55.97 54.15 3h4f s LYS 269 Cb 0.00 -2.70 1.00 0.00 -1.68 0.00 0.00 37.83 34.45 3h4f s LYS 269 CO 0.00 -0.11 1.85 0.74 -0.76 0.00 0.00 175.35 177.07 3h4f h PHE 270 N 7.69 0.00 0.00 3.18 0.05 -1.72 -1.99 116.94 124.15 3h4f h PHE 270 Ca -0.39 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.40 3h4f h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 3h4f h PHE 270 CO 0.51 0.05 -0.06 0.09 -0.18 0.00 0.00 178.31 178.72 3h4f n ASN 271 N -3.14 0.08 -4.60 2.17 3.02 -1.26 -4.60 115.26 106.92 3h4f n ASN 271 Ca 0.01 0.41 -0.41 0.00 -0.03 0.00 0.00 54.58 54.57 3h4f n ASN 271 Cb 0.40 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 39.08 3h4f n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3h4f s THR 272 N -3.00 4.99 0.44 3.41 2.01 -0.75 -5.03 115.64 117.71 3h4f s THR 272 Ca 0.14 0.82 -0.25 0.00 0.31 0.00 0.00 61.69 62.70 3h4f s THR 272 Cb 0.19 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 3h4f s THR 272 CO 0.55 -0.06 1.29 -2.65 -0.69 0.00 0.00 174.62 173.06 3h4f n PRO 273 N 5.74 1.93 -1.98 4.92 -0.02 -1.26 -4.82 135.00 139.50 3h4f n PRO 273 Ca -0.02 0.69 -0.32 0.00 -2.02 0.00 0.00 63.50 61.83 3h4f n PRO 273 Cb 0.49 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 3h4f n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3h4f s PRO 274 N -2.30 3.50 0.60 0.52 0.04 -1.26 -4.92 135.00 131.17 3h4f s PRO 274 Ca 0.62 0.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.45 3h4f s PRO 274 Cb -0.49 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 3h4f s PRO 274 CO 0.57 -0.65 1.04 -0.51 0.04 0.00 0.00 177.00 177.49 3h4f s ASP 275 N -3.55 5.93 0.14 6.66 1.01 0.49 -4.77 116.67 122.59 3h4f s ASP 275 Ca 0.58 1.69 0.08 0.00 0.71 0.00 0.00 52.55 55.62 3h4f s ASP 275 Cb -0.12 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 3h4f s ASP 275 CO 0.45 -1.06 -0.19 0.68 0.21 0.00 0.00 175.17 175.26 3h4f s VAL 276 N -2.65 1.75 -1.41 -1.27 -7.23 -1.26 0.36 120.40 108.69 3h4f s VAL 276 Ca 0.61 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 3h4f s VAL 276 Cb -0.14 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.06 3h4f s VAL 276 CO 0.40 -0.26 0.00 0.47 -0.31 0.00 0.00 175.10 175.41 3h4f n ASP 277 N 0.53 -4.85 -4.73 4.85 10.43 -0.80 -4.93 116.55 117.05 3h4f n ASP 277 Ca -0.15 -0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.79 3h4f n ASP 277 Cb 0.56 -3.96 -0.03 0.00 1.84 0.00 0.00 41.12 39.53 3h4f n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3h4f s GLN 278 N -4.78 4.44 -0.16 -1.24 -1.52 0.17 -4.83 119.66 111.74 3h4f s GLN 278 Ca 0.00 1.89 -0.22 0.00 -1.95 0.00 0.00 55.36 55.08 3h4f s GLN 278 Cb 0.00 -3.27 -0.19 0.00 -0.22 0.00 0.00 33.01 29.32 3h4f s GLN 278 CO 0.00 -0.21 0.43 1.05 -0.25 0.00 0.00 175.29 176.31 3h4f h GLU 279 N 6.01 0.00 -3.45 2.91 4.11 -1.91 -0.29 114.58 121.95 3h4f h GLU 279 Ca -0.43 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.71 3h4f h GLU 279 Cb 1.21 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.13 3h4f h GLU 279 CO 0.79 0.83 -0.70 0.99 0.07 0.00 0.00 179.01 180.98 3h4f s THR 280 N -2.20 -0.06 0.49 -1.06 2.01 -1.26 -4.36 115.64 109.19 3h4f s THR 280 Ca -0.20 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.09 3h4f s THR 280 Cb 0.01 -0.12 0.02 0.00 0.01 0.00 0.00 72.50 72.42 3h4f s THR 280 CO 0.55 0.09 0.44 -1.66 -0.69 0.00 0.00 174.62 173.36 3h4f s TRP 281 N 1.15 2.11 -0.07 4.92 -2.14 -0.65 -4.98 118.94 119.28 3h4f s TRP 281 Ca -0.08 -0.66 0.01 0.00 2.66 0.00 0.00 56.10 58.03 3h4f s TRP 281 Cb -0.13 -2.08 0.02 0.00 -3.10 0.00 0.00 33.47 28.19 3h4f s TRP 281 CO -0.04 -0.40 -0.08 0.12 -2.66 0.00 0.00 176.95 173.90 3h4f s PHE 282 N -2.62 1.15 -0.21 1.66 5.36 -1.26 -2.78 117.98 119.27 3h4f s PHE 282 Ca 0.45 -0.43 0.02 0.00 -0.96 0.00 0.00 56.93 56.00 3h4f s PHE 282 Cb -0.03 -0.93 0.04 0.00 -0.34 0.00 0.00 43.02 41.76 3h4f s PHE 282 CO 0.27 -0.29 -0.13 0.42 -1.46 0.00 0.00 175.22 174.02 3h4f s ILE 283 N 1.05 1.93 0.63 3.12 1.01 -0.05 -4.69 121.20 124.20 3h4f s ILE 283 Ca -0.08 -1.20 -0.17 0.00 0.00 0.00 0.00 60.65 59.20 3h4f s ILE 283 Cb -0.14 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 3h4f s ILE 283 CO -0.01 0.21 1.14 -2.16 0.00 0.00 0.00 174.94 174.12 3h4f s PRO 284 N 1.27 2.91 0.20 2.79 0.04 -1.26 -0.65 135.00 140.30 3h4f s PRO 284 Ca -0.02 1.55 -0.32 0.00 0.04 0.00 0.00 61.00 62.24 3h4f s PRO 284 Cb -0.17 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.28 3h4f s PRO 284 CO -0.08 -1.19 1.43 0.41 0.04 0.00 0.00 177.00 177.60 3h4f n GLY 285 N -0.10 0.79 1.08 0.56 0.00 -1.23 -2.35 105.19 103.93 3h4f n GLY 285 Ca 0.11 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.69 3h4f n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4f n GLY 286 N 2.51 0.73 3.24 -0.02 0.00 0.44 -4.74 105.19 107.36 3h4f n GLY 286 Ca 0.14 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 3h4f n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f s ALA 287 N -2.00 0.29 0.08 4.61 0.00 -0.97 -4.76 121.76 119.01 3h4f s ALA 287 Ca 0.00 -1.06 0.10 0.00 0.00 0.00 0.00 51.96 51.00 3h4f s ALA 287 Cb 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 3h4f s ALA 287 CO 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 175.76 174.95 3h4f s ALA 288 N -3.98 2.35 0.38 0.00 0.00 -1.26 -2.15 121.76 117.11 3h4f s ALA 288 Ca 0.17 -1.35 0.06 0.00 0.00 0.00 0.00 51.96 50.83 3h4f s ALA 288 Cb 0.05 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 3h4f s ALA 288 CO -0.02 0.54 0.03 0.20 0.00 0.00 0.00 175.76 176.51 3h4f s GLY 289 N -1.64 2.37 -0.03 0.00 0.00 0.27 -3.10 107.32 105.20 3h4f s GLY 289 Ca 0.13 -2.16 -0.02 0.00 0.00 0.00 0.00 44.72 42.67 3h4f s GLY 289 CO 0.04 -2.00 0.07 0.00 0.00 0.00 0.00 173.10 171.21 3h4f s ALA 290 N -2.92 -0.13 -0.01 3.20 0.00 -1.02 -1.08 121.76 119.79 3h4f s ALA 290 Ca 0.35 0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.63 3h4f s ALA 290 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 3h4f s ALA 290 CO 0.17 -0.06 -0.21 0.00 0.00 0.00 0.00 175.76 175.66 3h4f s ALA 291 N 0.34 1.72 -0.18 0.00 0.00 -0.70 -0.96 121.76 121.98 3h4f s ALA 291 Ca -0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 3h4f s ALA 291 Cb -0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 3h4f s ALA 291 CO -0.01 0.42 -0.02 0.12 0.00 0.00 0.00 175.76 176.27 3h4f s PHE 292 N -0.51 3.04 -0.03 0.00 2.19 0.52 -0.67 117.98 122.52 3h4f s PHE 292 Ca 0.08 -0.36 -0.01 0.00 0.33 0.00 0.00 56.93 56.97 3h4f s PHE 292 Cb -0.08 -2.02 0.02 0.00 -1.31 0.00 0.00 43.02 39.63 3h4f s PHE 292 CO -0.01 -0.12 0.06 -0.47 1.83 0.00 0.00 175.22 176.51 3h4f s TYR 293 N 0.65 -0.04 -0.32 10.12 5.04 -0.42 -1.31 117.35 131.06 3h4f s TYR 293 Ca -0.01 0.20 -0.16 0.00 -2.44 0.00 0.00 57.07 54.66 3h4f s TYR 293 Cb -0.14 -0.11 -0.02 0.00 0.35 0.00 0.00 41.96 42.04 3h4f s TYR 293 CO 0.02 -0.08 0.42 0.99 -1.34 0.00 0.00 175.55 175.56 3h4f s THR 294 N 0.69 5.11 0.28 4.34 2.01 -1.26 -0.89 115.64 125.92 3h4f s THR 294 Ca -0.06 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.99 3h4f s THR 294 Cb -0.08 -3.83 -0.10 0.00 0.01 0.00 0.00 72.50 68.50 3h4f s THR 294 CO -0.02 -0.05 1.36 -0.36 -0.69 0.00 0.00 174.62 174.85 3h4f s PHE 295 N 2.17 3.06 0.00 4.92 0.40 -0.92 -4.89 117.98 122.73 3h4f s PHE 295 Ca 0.15 1.24 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 3h4f s PHE 295 Cb -0.16 -3.72 0.00 0.00 0.51 0.00 0.00 43.02 39.65 3h4f s PHE 295 CO 0.12 -2.17 0.00 1.04 0.70 0.00 0.00 175.22 174.91 3h4f n GLN 296 N 1.62 3.93 -4.31 0.44 1.13 -1.26 -0.20 117.38 118.73 3h4f n GLN 296 Ca 0.03 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.91 3h4f n GLN 296 Cb 0.41 -0.60 -0.14 0.00 0.11 0.00 0.00 30.24 30.03 3h4f n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3h4f s GLN 297 N -1.13 0.78 0.78 -1.09 -1.52 -1.26 -4.61 119.66 111.61 3h4f s GLN 297 Ca 0.00 -0.57 -0.11 0.00 -1.95 0.00 0.00 55.36 52.74 3h4f s GLN 297 Cb 0.00 -0.73 0.07 0.00 -0.22 0.00 0.00 33.01 32.13 3h4f s GLN 297 CO 0.00 0.19 1.13 -1.25 -0.25 0.00 0.00 175.29 175.11 3h4f s PRO 298 N -0.81 2.06 0.00 2.91 0.04 -1.26 -4.74 135.00 133.20 3h4f s PRO 298 Ca 0.01 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.07 3h4f s PRO 298 Cb -0.06 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3h4f s PRO 298 CO 0.00 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 175.98 3h4f n GLY 299 N -3.20 0.32 3.78 0.56 0.00 0.75 -4.94 105.19 102.47 3h4f n GLY 299 Ca 0.08 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.41 3h4f n GLY 299 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h4f s ILE 300 N -0.31 5.00 0.03 -0.61 -5.25 -1.26 -1.21 121.20 117.59 3h4f s ILE 300 Ca 0.00 1.03 0.05 0.00 -0.99 0.00 0.00 60.65 60.74 3h4f s ILE 300 Cb 0.00 -3.82 -0.03 0.00 2.95 0.00 0.00 42.46 41.55 3h4f s ILE 300 CO 0.00 0.46 -0.10 -0.31 -1.79 0.00 0.00 174.94 173.20 3h4f s TYR 301 N -0.37 2.78 -0.16 1.37 1.51 0.43 -4.97 117.35 117.94 3h4f s TYR 301 Ca 0.27 -0.12 -0.08 0.00 -1.01 0.00 0.00 57.07 56.13 3h4f s TYR 301 Cb -0.17 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 3h4f s TYR 301 CO 0.14 0.35 0.13 0.00 -1.11 0.00 0.00 175.55 175.07 3h4f s ALA 302 N -1.03 3.77 -0.22 3.71 0.00 -1.22 -0.87 121.76 125.91 3h4f s ALA 302 Ca 0.17 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 3h4f s ALA 302 Cb -0.11 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.95 3h4f s ALA 302 CO 0.08 0.39 -0.04 -0.47 0.00 0.00 0.00 175.76 175.73 3h4f s TYR 303 N -0.35 2.97 0.08 0.00 5.04 0.18 0.34 117.35 125.61 3h4f s TYR 303 Ca 0.11 -0.85 0.01 0.00 -2.44 0.00 0.00 57.07 53.90 3h4f s TYR 303 Cb -0.12 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.05 3h4f s TYR 303 CO 0.01 -0.49 -0.06 0.14 -1.34 0.00 0.00 175.55 173.81 3h4f s VAL 304 N 1.39 0.55 -0.30 3.14 -7.23 -0.23 -0.73 120.40 116.99 3h4f s VAL 304 Ca 0.05 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 3h4f s VAL 304 Cb -0.14 -1.57 0.01 0.00 0.56 0.00 0.00 36.38 35.23 3h4f s VAL 304 CO -0.02 -0.88 1.16 0.21 -0.31 0.00 0.00 175.10 175.26 3h4f s ASN 305 N -2.93 6.86 -0.06 4.85 3.84 -1.08 -0.96 114.94 125.46 3h4f s ASN 305 Ca 0.09 1.16 0.03 0.00 0.21 0.00 0.00 52.86 54.35 3h4f s ASN 305 Cb 0.05 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.39 3h4f s ASN 305 CO -0.06 -0.93 0.84 1.57 -2.79 0.00 0.00 177.10 175.73 3h4f n HIS 306 N 7.07 0.50 -2.70 0.43 -0.00 0.42 -3.85 115.22 117.08 3h4f n HIS 306 Ca 0.13 -0.25 -0.42 0.00 -0.00 0.00 0.00 57.72 57.17 3h4f n HIS 306 Cb 0.47 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.99 30.20 3h4f n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3h4f s ASN 307 N -0.08 6.31 0.44 0.26 3.84 -1.26 -4.93 114.94 119.52 3h4f s ASN 307 Ca 0.12 -0.34 0.30 0.00 0.21 0.00 0.00 52.86 53.16 3h4f s ASN 307 Cb 0.09 -2.49 1.27 0.00 -0.55 0.00 0.00 41.25 39.57 3h4f s ASN 307 CO 0.03 -1.47 1.89 -0.07 -2.79 0.00 0.00 177.10 174.70 3h4f h LEU 308 N 11.75 0.00 -0.18 3.21 3.38 -1.99 0.27 115.31 131.74 3h4f h LEU 308 Ca -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3h4f h LEU 308 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3h4f h LEU 308 CO 1.17 0.00 -0.10 0.40 0.09 0.00 0.00 178.44 180.00 3h4f h ILE 309 N 0.00 1.31 -0.68 1.22 2.04 -1.91 -0.43 117.51 119.05 3h4f h ILE 309 Ca 0.00 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 3h4f h ILE 309 Cb 0.41 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 3h4f h ILE 309 CO 0.00 0.35 0.25 -0.33 0.00 0.00 0.00 178.15 178.41 3h4f h GLU 310 N 0.07 1.03 0.12 2.37 5.08 -1.32 0.21 114.58 122.13 3h4f h GLU 310 Ca 0.04 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3h4f h GLU 310 Cb 0.59 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3h4f h GLU 310 CO 0.03 0.86 -0.06 0.00 -1.00 0.00 0.00 179.01 178.84 3h4f h ALA 311 N 1.27 -0.16 -0.00 3.43 0.00 -1.21 -0.37 119.26 122.22 3h4f h ALA 311 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h4f h ALA 311 Cb 0.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3h4f h ALA 311 CO -0.01 -0.37 -0.48 1.19 0.00 0.00 0.00 179.25 179.57 3h4f n PHE 312 N -4.96 0.00 -0.08 0.00 3.01 -0.18 -2.31 117.46 112.94 3h4f n PHE 312 Ca -0.09 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.26 3h4f n PHE 312 Cb 0.24 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.64 3h4f n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3h4f n GLU 313 N -0.83 0.41 0.01 -1.08 -0.58 0.63 -4.80 120.64 114.41 3h4f n GLU 313 Ca 0.04 0.10 0.11 0.00 -0.42 0.00 0.00 57.16 56.99 3h4f n GLU 313 Cb 0.24 -1.32 -0.05 0.00 -0.57 0.00 0.00 31.44 29.74 3h4f n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3h4f n LEU 314 N -3.02 0.56 0.00 -4.62 4.32 -0.57 -5.00 117.00 108.67 3h4f n LEU 314 Ca -0.29 -0.12 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 3h4f n LEU 314 Cb 0.81 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.56 3h4f n LEU 314 CO 0.16 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 3h4f n GLY 315 N 1.37 1.26 2.30 -0.72 0.00 -0.70 -1.19 105.19 107.50 3h4f n GLY 315 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3h4f n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f n ALA 316 N 0.00 7.43 -3.57 4.61 0.00 0.29 -4.33 120.51 124.94 3h4f n ALA 316 Ca 0.00 -3.43 -0.16 0.00 0.00 0.00 0.00 53.44 49.86 3h4f n ALA 316 Cb 0.00 -3.25 -0.16 0.00 0.00 0.00 0.00 19.45 16.05 3h4f n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4f s ALA 317 N 1.83 0.22 0.19 0.00 0.00 -1.24 -2.62 121.76 120.13 3h4f s ALA 317 Ca 0.69 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.89 3h4f s ALA 317 Cb 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 3h4f s ALA 317 CO -0.06 -0.06 -0.16 0.00 0.00 0.00 0.00 175.76 175.48 3h4f s ALA 318 N 0.83 2.02 0.14 0.00 0.00 0.09 -4.51 121.76 120.33 3h4f s ALA 318 Ca -0.08 -1.58 0.08 0.00 0.00 0.00 0.00 51.96 50.38 3h4f s ALA 318 Cb -0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3h4f s ALA 318 CO -0.02 0.15 -0.12 -1.01 0.00 0.00 0.00 175.76 174.76 3h4f s HIS 319 N -2.53 2.64 -0.11 0.00 3.76 0.20 0.47 115.29 119.72 3h4f s HIS 319 Ca 0.19 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 3h4f s HIS 319 Cb -0.03 -1.34 -0.02 0.00 1.11 0.00 0.00 32.58 32.30 3h4f s HIS 319 CO 0.07 0.46 -0.11 -0.06 -0.85 0.00 0.00 174.74 174.25 3h4f s PHE 320 N -1.43 2.84 -0.29 1.40 0.08 -0.05 -1.17 117.98 119.36 3h4f s PHE 320 Ca 0.22 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 3h4f s PHE 320 Cb -0.10 -1.79 -0.01 0.00 -0.57 0.00 0.00 43.02 40.55 3h4f s PHE 320 CO 0.13 -0.01 0.12 0.15 -0.10 0.00 0.00 175.22 175.52 3h4f s LYS 321 N -0.07 3.37 -0.14 0.44 1.02 0.49 -0.43 119.74 124.42 3h4f s LYS 321 Ca -0.01 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.30 3h4f s LYS 321 Cb -0.14 -3.48 -0.00 0.00 -0.52 0.00 0.00 37.83 33.69 3h4f s LYS 321 CO 0.03 -0.37 -0.18 0.08 -0.92 0.00 0.00 175.35 174.00 3h4f s VAL 322 N 1.59 2.50 0.39 3.17 1.01 -0.35 -2.16 120.40 126.55 3h4f s VAL 322 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3h4f s VAL 322 Cb -0.17 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 3h4f s VAL 322 CO 0.05 0.53 0.60 0.42 0.00 0.00 0.00 175.10 176.70 3h4f s THR 323 N 0.63 4.66 -2.49 3.92 -4.23 -0.69 -0.18 115.64 117.26 3h4f s THR 323 Ca -0.10 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 3h4f s THR 323 Cb -0.16 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.97 3h4f s THR 323 CO 0.03 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 3h4f n GLY 324 N -1.91 0.66 3.77 3.99 0.00 -1.26 -1.09 105.19 109.35 3h4f n GLY 324 Ca -0.02 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 3h4f n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h4f s GLU 325 N -1.00 4.15 0.33 1.61 2.12 -1.26 -4.65 118.70 120.01 3h4f s GLU 325 Ca 0.00 0.32 -0.29 0.00 0.36 0.00 0.00 54.97 55.36 3h4f s GLU 325 Cb 0.00 -3.36 -0.10 0.00 0.26 0.00 0.00 34.13 30.93 3h4f s GLU 325 CO 0.00 0.37 1.38 -0.46 -0.54 0.00 0.00 175.26 176.01 3h4f s TRP 326 N -0.02 2.92 -0.40 5.30 -0.11 -1.26 -4.38 118.94 120.99 3h4f s TRP 326 Ca 0.22 1.28 -0.09 0.00 1.22 0.00 0.00 56.10 58.74 3h4f s TRP 326 Cb -0.15 -3.79 0.07 0.00 -1.50 0.00 0.00 33.47 28.09 3h4f s TRP 326 CO 0.09 -2.30 0.22 1.21 -4.62 0.00 0.00 176.95 171.56 3h4f s ASN 327 N -0.25 5.59 0.27 5.86 3.84 -1.26 -4.96 114.94 124.04 3h4f s ASN 327 Ca 0.52 -1.38 0.26 0.00 0.21 0.00 0.00 52.86 52.46 3h4f s ASN 327 Cb -0.42 -1.97 0.84 0.00 -0.55 0.00 0.00 41.25 39.15 3h4f s ASN 327 CO 0.54 -0.48 1.75 0.44 -2.79 0.00 0.00 177.10 176.56 3h4f h ASP 328 N 8.37 0.00 -0.06 -4.21 5.19 -1.96 -2.57 116.42 121.18 3h4f h ASP 328 Ca -0.23 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.15 3h4f h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 3h4f h ASP 328 CO 0.72 0.00 -0.09 -0.78 -3.12 0.00 0.00 179.24 175.96 3h4f h ASP 329 N 0.00 0.19 -0.76 6.45 -0.00 -2.02 -3.28 116.42 117.00 3h4f h ASP 329 Ca 0.00 -0.54 -0.05 0.00 -0.00 0.00 0.00 57.03 56.44 3h4f h ASP 329 Cb 0.66 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 39.90 3h4f h ASP 329 CO 0.00 0.69 0.28 -0.07 -0.00 0.00 0.00 179.24 180.14 3h4f h LEU 330 N -0.31 1.07 -7.00 2.28 3.38 -1.98 -3.45 115.31 109.31 3h4f h LEU 330 Ca 0.01 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.82 3h4f h LEU 330 Cb 0.65 -0.28 -0.23 0.00 0.09 0.00 0.00 40.66 40.89 3h4f h LEU 330 CO 0.02 0.97 0.16 -0.32 0.09 0.00 0.00 178.44 179.36 3h4f s MET 331 N -5.49 0.67 -0.05 1.13 0.00 -0.98 -5.14 119.30 109.45 3h4f s MET 331 Ca -0.12 1.00 -0.10 0.00 0.00 0.00 0.00 55.69 56.47 3h4f s MET 331 Cb 0.16 0.22 0.02 0.00 0.00 0.00 0.00 34.83 35.23 3h4f s MET 331 CO 0.84 -0.11 0.25 -0.08 0.00 0.00 0.00 175.02 175.91 3h4f s THR 332 N 1.06 0.03 -0.84 10.11 -1.32 -1.25 -3.97 115.64 119.46 3h4f s THR 332 Ca -0.05 -0.29 -0.23 0.00 -1.21 0.00 0.00 61.69 59.91 3h4f s THR 332 Cb -0.05 -0.45 0.06 0.00 -1.51 0.00 0.00 72.50 70.56 3h4f s THR 332 CO -0.12 -0.16 1.23 -0.55 -2.21 0.00 0.00 174.62 172.82 3h4f s SER 333 N -0.60 6.35 0.20 8.08 0.15 -1.26 -4.88 113.70 121.74 3h4f s SER 333 Ca -0.07 -1.15 -0.08 0.00 0.70 0.00 0.00 55.95 55.35 3h4f s SER 333 Cb -0.04 -2.50 0.13 0.00 -1.71 0.00 0.00 66.02 61.90 3h4f s SER 333 CO 0.02 -1.52 1.73 0.58 1.20 0.00 0.00 173.24 175.25 3h4f h VAL 334 N 6.22 1.26 -3.04 4.45 2.07 -2.01 -3.39 116.25 121.81 3h4f h VAL 334 Ca -0.06 -0.96 -0.53 0.00 0.82 0.00 0.00 66.70 65.96 3h4f h VAL 334 Cb 1.04 0.51 -0.40 0.00 -1.52 0.00 0.00 31.29 30.92 3h4f h VAL 334 CO 1.27 0.37 -0.77 -0.22 0.02 0.00 0.00 177.57 178.25 3h4f s LEU 335 N -9.55 1.15 0.70 2.57 2.96 -1.26 -5.14 118.68 110.12 3h4f s LEU 335 Ca -0.12 -1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 52.43 3h4f s LEU 335 Cb 0.15 -0.54 0.00 0.00 0.50 0.00 0.00 46.19 46.30 3h4f s LEU 335 CO 0.85 -0.39 1.00 0.00 -1.32 0.00 0.00 176.35 176.48 3h4f n ALA 336 N 5.09 -0.08 -1.56 5.97 0.00 -1.26 -4.83 120.51 123.84 3h4f n ALA 336 Ca -0.06 -0.15 -0.56 0.00 0.00 0.00 0.00 53.44 52.67 3h4f n ALA 336 Cb 0.44 -2.13 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 3h4f n ALA 336 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3h4f n PRO 337 N -1.80 0.54 -3.58 0.00 -0.02 -1.26 -4.94 135.00 123.95 3h4f n PRO 337 Ca 0.13 0.19 -0.06 0.00 -2.02 0.00 0.00 63.50 61.74 3h4f n PRO 337 Cb 0.49 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 3h4f n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h4f s SER 338 N 0.51 -0.28 0.00 2.55 1.04 -1.26 -5.28 113.70 110.97 3h4f s SER 338 Ca 0.89 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.22 3h4f s SER 338 Cb -1.14 0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.35 3h4f s SER 338 CO 0.54 -0.63 0.33 0.61 0.98 0.00 0.00 173.24 175.07