#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4h h ALA 6 N 0.00 1.41 -0.52 6.98 0.00 -2.05 -0.92 119.26 124.15 3h4h h ALA 6 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3h4h h ALA 6 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3h4h h ALA 6 CO 0.00 0.05 0.32 0.00 0.00 0.00 0.00 179.25 179.61 3h4h h ALA 7 N 1.55 0.67 -0.54 0.00 0.00 -2.06 0.26 119.26 119.14 3h4h h ALA 7 Ca 0.48 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 3h4h h ALA 7 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3h4h h ALA 7 CO -0.32 0.15 0.01 0.93 0.00 0.00 0.00 179.25 180.03 3h4h h GLU 8 N 0.70 0.94 -0.63 0.00 5.08 -1.74 -2.46 114.58 116.47 3h4h h GLU 8 Ca 0.19 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3h4h h GLU 8 Cb -0.01 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3h4h h GLU 8 CO -0.04 0.95 0.30 0.82 -1.00 0.00 0.00 179.01 180.05 3h4h h ILE 9 N 0.82 1.22 0.00 3.13 2.04 -1.02 -2.33 117.51 121.37 3h4h h ILE 9 Ca 0.15 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 3h4h h ILE 9 Cb 0.51 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3h4h h ILE 9 CO 0.02 0.25 -0.13 0.00 0.00 0.00 0.00 178.15 178.30 3h4h h ALA 10 N 1.13 1.44 0.00 1.87 0.00 -0.79 -2.33 119.26 120.59 3h4h h ALA 10 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h4h h ALA 10 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h4h h ALA 10 CO -0.03 0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.31 3h4h h ALA 11 N 1.87 0.95 -2.65 0.00 0.00 -0.94 -3.47 119.26 115.02 3h4h h ALA 11 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3h4h h ALA 11 Cb 0.30 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.14 3h4h h ALA 11 CO 0.02 0.00 0.47 -0.51 0.00 0.00 0.00 179.25 179.22 3h4h s LEU 12 N -4.61 4.00 0.54 0.00 1.43 -0.88 -4.98 118.68 114.18 3h4h s LEU 12 Ca 0.10 2.25 -0.21 0.00 -1.03 0.00 0.00 54.13 55.24 3h4h s LEU 12 Cb 0.12 -4.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 3h4h s LEU 12 CO 0.62 -0.88 1.23 -2.16 0.23 0.00 0.00 176.35 175.38 3h4h s PRO 13 N -2.74 3.28 -0.00 1.29 0.04 -1.26 -4.75 135.00 130.86 3h4h s PRO 13 Ca 0.64 1.90 -0.03 0.00 0.04 0.00 0.00 61.00 63.54 3h4h s PRO 13 Cb -0.27 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 3h4h s PRO 13 CO 0.32 -0.98 0.20 1.03 0.04 0.00 0.00 177.00 177.62 3h4h s ARG 14 N -3.03 3.47 -0.16 4.56 3.00 -1.26 -1.14 118.95 124.39 3h4h s ARG 14 Ca 0.71 -0.28 -0.02 0.00 0.00 0.00 0.00 55.73 56.15 3h4h s ARG 14 Cb -0.32 -3.09 0.05 0.00 0.00 0.00 0.00 34.95 31.59 3h4h s ARG 14 CO 0.37 0.66 0.00 -1.14 0.00 0.00 0.00 175.30 175.19 3h4h s GLN 15 N -1.94 0.88 -0.25 3.54 0.74 -0.57 -4.94 119.66 117.12 3h4h s GLN 15 Ca 0.28 -0.36 -0.22 0.00 0.05 0.00 0.00 55.36 55.11 3h4h s GLN 15 Cb -0.13 -1.87 -0.01 0.00 1.10 0.00 0.00 33.01 32.10 3h4h s GLN 15 CO 0.19 -0.52 0.72 0.21 -0.55 0.00 0.00 175.29 175.34 3h4h s LYS 16 N 1.81 4.14 -0.12 1.67 2.47 -1.26 -0.28 119.74 128.17 3h4h s LYS 16 Ca 0.00 0.72 -0.04 0.00 -1.56 0.00 0.00 55.97 55.09 3h4h s LYS 16 Cb -0.16 -3.65 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 3h4h s LYS 16 CO -0.07 -0.46 0.05 0.08 0.16 0.00 0.00 175.35 175.11 3h4h s VAL 17 N 2.65 4.69 -0.31 4.02 1.01 -0.15 -4.94 120.40 127.36 3h4h s VAL 17 Ca 0.30 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 3h4h s VAL 17 Cb -0.15 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 3h4h s VAL 17 CO 0.08 0.58 0.57 -1.61 0.00 0.00 0.00 175.10 174.72 3h4h s GLU 18 N -0.62 3.87 0.52 2.72 8.01 -1.26 -4.64 118.70 127.30 3h4h s GLU 18 Ca 0.11 0.19 -0.20 0.00 0.01 0.00 0.00 54.97 55.08 3h4h s GLU 18 Cb -0.12 -3.73 -0.07 0.00 -4.31 0.00 0.00 34.13 25.91 3h4h s GLU 18 CO 0.02 -0.54 1.10 -0.51 0.01 0.00 0.00 175.26 175.35 3h4h s LEU 19 N 2.49 3.79 0.26 1.80 1.43 -1.26 -4.76 118.68 122.43 3h4h s LEU 19 Ca 0.23 2.11 0.12 0.00 -1.03 0.00 0.00 54.13 55.55 3h4h s LEU 19 Cb -0.15 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.46 3h4h s LEU 19 CO 0.12 -1.07 -0.21 0.68 0.23 0.00 0.00 176.35 176.10 3h4h s VAL 20 N -1.82 2.45 0.12 -1.59 -7.23 -1.26 -4.98 120.40 106.09 3h4h s VAL 20 Ca 0.71 -2.32 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 3h4h s VAL 20 Cb -0.22 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.40 3h4h s VAL 20 CO 0.25 -0.33 1.11 -1.81 -0.31 0.00 0.00 175.10 174.01 3h4h s ASP 21 N -3.31 7.23 0.70 4.85 -0.00 -1.26 -4.59 116.67 120.28 3h4h s ASP 21 Ca 0.28 2.02 -0.16 0.00 -0.00 0.00 0.00 52.55 54.68 3h4h s ASP 21 Cb -0.06 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.92 40.26 3h4h s ASP 21 CO 0.14 -0.29 0.89 -2.65 -0.00 0.00 0.00 175.17 173.25 3h4h n PRO 22 N 2.99 0.53 -0.08 8.23 -0.02 -1.26 -2.35 135.00 143.04 3h4h n PRO 22 Ca 0.05 0.23 0.09 0.00 -2.02 0.00 0.00 63.50 61.85 3h4h n PRO 22 Cb 0.47 -2.14 0.33 0.00 -0.02 0.00 0.00 33.50 32.14 3h4h n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3h4h n PRO 23 N -1.51 1.57 -1.74 0.52 -0.04 -1.26 -5.04 135.00 127.50 3h4h n PRO 23 Ca 0.13 -0.87 -0.31 0.00 -0.04 0.00 0.00 63.50 62.41 3h4h n PRO 23 Cb 0.49 -1.32 0.04 0.00 -0.04 0.00 0.00 33.50 32.67 3h4h n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3h4h s PHE 24 N -1.78 3.31 -0.02 0.54 0.40 -0.99 -0.68 117.98 118.75 3h4h s PHE 24 Ca 0.27 1.25 0.04 0.00 -0.60 0.00 0.00 56.93 57.89 3h4h s PHE 24 Cb 0.14 -2.90 -0.00 0.00 0.51 0.00 0.00 43.02 40.77 3h4h s PHE 24 CO 0.21 -1.10 -0.13 0.08 0.70 0.00 0.00 175.22 174.99 3h4h s VAL 25 N -3.18 1.03 0.67 -0.44 1.01 -1.26 -4.59 120.40 113.64 3h4h s VAL 25 Ca 0.57 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 3h4h s VAL 25 Cb -0.12 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 3h4h s VAL 25 CO 0.54 0.30 1.01 0.00 0.00 0.00 0.00 175.10 176.95 3h4h n HIS 26 N 3.02 0.89 -1.64 5.22 1.44 -1.26 -4.90 115.22 117.99 3h4h n HIS 26 Ca -0.16 0.41 -0.46 0.00 -2.01 0.00 0.00 57.72 55.50 3h4h n HIS 26 Cb 0.55 -2.13 -0.03 0.00 0.12 0.00 0.00 29.99 28.50 3h4h n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3h4h n ALA 27 N -2.18 0.50 -3.74 1.59 0.00 -1.26 -4.99 120.51 110.43 3h4h n ALA 27 Ca 0.14 0.43 -0.07 0.00 0.00 0.00 0.00 53.44 53.93 3h4h n ALA 27 Cb 0.49 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 3h4h n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3h4h s HIS 28 N -0.09 -0.09 -0.09 0.00 -3.43 -1.26 -5.06 115.29 105.27 3h4h s HIS 28 Ca 0.70 -0.35 -0.00 0.00 -0.80 0.00 0.00 55.06 54.60 3h4h s HIS 28 Cb -0.72 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.03 3h4h s HIS 28 CO 0.50 -1.20 -0.07 -1.54 -2.00 0.00 0.00 174.74 170.43 3h4h s SER 29 N -2.94 4.57 0.06 7.38 1.04 -1.26 -5.02 113.70 117.53 3h4h s SER 29 Ca 0.13 -0.09 -0.23 0.00 0.48 0.00 0.00 55.95 56.24 3h4h s SER 29 Cb -0.05 -1.34 -0.15 0.00 0.10 0.00 0.00 66.02 64.58 3h4h s SER 29 CO 0.07 0.29 1.55 1.56 0.98 0.00 0.00 173.24 177.70 3h4h h GLN 30 N 5.75 0.11 -5.74 4.02 4.20 -1.97 -3.41 115.11 118.07 3h4h h GLN 30 Ca -0.42 -0.02 -0.58 0.00 0.06 0.00 0.00 58.65 57.69 3h4h h GLN 30 Cb 1.18 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.87 3h4h h GLN 30 CO 0.55 0.29 -0.10 0.08 -0.67 0.00 0.00 178.83 178.98 3h4h s VAL 31 N -5.34 5.16 0.29 -0.54 1.01 -1.26 -3.25 120.40 116.47 3h4h s VAL 31 Ca -0.14 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 3h4h s VAL 31 Cb 0.05 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 3h4h s VAL 31 CO 0.68 0.30 1.53 0.00 0.00 0.00 0.00 175.10 177.61 3h4h s ALA 32 N 0.79 3.69 -0.39 5.51 0.00 0.68 -4.95 121.76 127.10 3h4h s ALA 32 Ca 0.27 1.49 -0.16 0.00 0.00 0.00 0.00 51.96 53.56 3h4h s ALA 32 Cb -0.15 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.36 3h4h s ALA 32 CO 0.11 -0.91 0.39 -1.21 0.00 0.00 0.00 175.76 174.14 3h4h s GLU 33 N -0.65 3.29 0.92 0.00 2.02 -1.26 -4.97 118.70 118.04 3h4h s GLU 33 Ca 0.61 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.96 3h4h s GLU 33 Cb -0.46 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 29.88 3h4h s GLU 33 CO 0.48 -0.70 0.00 0.41 0.02 0.00 0.00 175.26 175.47 3h4h n GLY 34 N 5.05 -2.03 2.64 -1.39 0.00 -1.26 -4.97 105.19 103.23 3h4h n GLY 34 Ca -0.08 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 3h4h n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4h n GLY 35 N 0.00 -1.63 3.66 -0.02 0.00 -1.26 -4.99 105.19 100.95 3h4h n GLY 35 Ca 0.00 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 3h4h n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h4h n PRO 36 N -3.12 1.78 -4.34 1.61 -0.02 -1.26 -5.02 135.00 124.63 3h4h n PRO 36 Ca 0.11 0.63 -0.21 0.00 -2.02 0.00 0.00 63.50 62.02 3h4h n PRO 36 Cb 0.40 -2.20 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 3h4h n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h4h s LYS 37 N -1.95 1.30 -0.41 -0.52 1.02 -1.26 -4.39 119.74 113.52 3h4h s LYS 37 Ca 0.59 -1.47 -0.18 0.00 0.02 0.00 0.00 55.97 54.93 3h4h s LYS 37 Cb -0.57 -1.27 0.02 0.00 -0.52 0.00 0.00 37.83 35.49 3h4h s LYS 37 CO 0.60 0.24 0.46 0.08 -0.92 0.00 0.00 175.35 175.81 3h4h s VAL 38 N -2.35 5.05 -0.24 3.17 1.01 -0.29 -0.94 120.40 125.81 3h4h s VAL 38 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 3h4h s VAL 38 Cb -0.04 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3h4h s VAL 38 CO 0.07 -0.41 0.27 -0.69 0.00 0.00 0.00 175.10 174.34 3h4h s VAL 39 N 2.23 5.27 -0.15 2.92 1.01 0.84 -1.51 120.40 131.01 3h4h s VAL 39 Ca 0.14 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.48 3h4h s VAL 39 Cb -0.17 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3h4h s VAL 39 CO 0.14 0.28 0.00 -1.61 0.00 0.00 0.00 175.10 173.91 3h4h s GLU 40 N 1.36 3.64 0.07 2.72 2.02 0.62 -0.72 118.70 128.41 3h4h s GLU 40 Ca 0.12 -0.44 0.05 0.00 0.02 0.00 0.00 54.97 54.73 3h4h s GLU 40 Cb -0.14 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 3h4h s GLU 40 CO 0.07 0.35 -0.14 -0.06 0.02 0.00 0.00 175.26 175.49 3h4h s PHE 41 N 0.11 1.24 -0.04 1.61 0.40 -0.53 -0.98 117.98 119.80 3h4h s PHE 41 Ca 0.02 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3h4h s PHE 41 Cb -0.13 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.70 3h4h s PHE 41 CO 0.02 0.06 -0.12 0.99 0.70 0.00 0.00 175.22 176.87 3h4h s THR 42 N -1.20 1.06 -0.02 0.64 2.01 -1.26 -0.49 115.64 116.38 3h4h s THR 42 Ca -0.01 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.51 3h4h s THR 42 Cb -0.10 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.48 3h4h s THR 42 CO 0.02 0.32 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.18 3h4h s MET 43 N 0.23 0.62 -0.19 4.92 -1.94 -0.49 -4.89 119.30 117.56 3h4h s MET 43 Ca -0.05 -0.17 -0.08 0.00 -1.71 0.00 0.00 55.69 53.67 3h4h s MET 43 Cb -0.11 -0.62 -0.04 0.00 2.01 0.00 0.00 34.83 36.06 3h4h s MET 43 CO 0.02 0.05 0.08 0.08 -0.01 0.00 0.00 175.02 175.24 3h4h s VAL 44 N 0.29 4.99 0.03 -6.03 1.01 -1.26 -1.50 120.40 117.92 3h4h s VAL 44 Ca -0.03 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 3h4h s VAL 44 Cb -0.07 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 3h4h s VAL 44 CO -0.00 0.46 0.99 -0.63 0.00 0.00 0.00 175.10 175.92 3h4h s ILE 45 N 0.32 4.73 -0.19 2.22 1.01 -0.22 -0.83 121.20 128.24 3h4h s ILE 45 Ca 0.05 2.02 0.01 0.00 0.00 0.00 0.00 60.65 62.73 3h4h s ILE 45 Cb -0.12 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 38.10 3h4h s ILE 45 CO -0.01 0.19 -0.11 -1.61 0.00 0.00 0.00 174.94 173.40 3h4h s GLU 46 N 0.80 2.11 -0.27 2.79 0.41 -0.14 -4.37 118.70 120.02 3h4h s GLU 46 Ca 0.51 -0.83 -0.29 0.00 -0.41 0.00 0.00 54.97 53.96 3h4h s GLU 46 Cb -0.22 -2.40 0.01 0.00 -1.78 0.00 0.00 34.13 29.73 3h4h s GLU 46 CO 0.29 -0.40 1.16 -1.21 -0.49 0.00 0.00 175.26 174.61 3h4h s GLU 47 N 1.39 4.09 -0.08 1.61 2.02 -1.26 -1.43 118.70 125.05 3h4h s GLU 47 Ca -0.01 1.28 -0.15 0.00 0.02 0.00 0.00 54.97 56.11 3h4h s GLU 47 Cb -0.16 -3.76 0.03 0.00 0.10 0.00 0.00 34.13 30.34 3h4h s GLU 47 CO -0.09 -0.87 0.37 -1.59 0.02 0.00 0.00 175.26 173.10 3h4h s LYS 48 N 3.67 0.59 0.01 1.61 -2.85 -0.45 -4.97 119.74 117.36 3h4h s LYS 48 Ca 0.50 0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 55.34 3h4h s LYS 48 Cb -0.16 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.84 3h4h s LYS 48 CO 0.15 -0.13 1.15 0.15 0.10 0.00 0.00 175.35 176.77 3h4h s LYS 49 N -0.60 4.44 0.15 1.78 1.02 -1.26 -0.01 119.74 125.25 3h4h s LYS 49 Ca -0.07 1.66 0.09 0.00 0.02 0.00 0.00 55.97 57.66 3h4h s LYS 49 Cb -0.04 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 3h4h s LYS 49 CO 0.03 -0.26 -0.19 0.96 -0.92 0.00 0.00 175.35 174.96 3h4h s ILE 50 N 1.37 1.81 -0.24 2.17 -4.36 -0.32 -4.92 121.20 116.71 3h4h s ILE 50 Ca 0.56 -1.80 -0.08 0.00 -0.26 0.00 0.00 60.65 59.06 3h4h s ILE 50 Cb -0.26 -1.77 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 3h4h s ILE 50 CO 0.27 -0.23 0.10 -0.69 0.24 0.00 0.00 174.94 174.63 3h4h s VAL 51 N -1.75 4.74 -1.86 8.37 1.01 -1.26 -1.20 120.40 128.44 3h4h s VAL 51 Ca 0.13 -0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.26 3h4h s VAL 51 Cb -0.07 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 33.15 3h4h s VAL 51 CO 0.06 0.35 0.98 2.30 0.00 0.00 0.00 175.10 178.79 3h4h n ILE 52 N 4.50 0.00 -3.95 2.22 -5.35 0.28 -4.81 119.36 112.25 3h4h n ILE 52 Ca -0.16 -0.37 -0.11 0.00 -0.27 0.00 0.00 62.75 61.85 3h4h n ILE 52 Cb 0.52 1.27 -0.02 0.00 -1.74 0.00 0.00 39.64 39.67 3h4h n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 3h4h s ASP 53 N -1.92 0.24 0.22 7.28 3.84 -1.26 -0.76 116.67 124.31 3h4h s ASP 53 Ca 0.17 -1.14 0.26 0.00 -0.00 0.00 0.00 52.55 51.83 3h4h s ASP 53 Cb 0.15 0.72 0.71 0.00 -1.38 0.00 0.00 42.92 43.11 3h4h s ASP 53 CO 0.39 -1.40 1.70 0.44 -0.00 0.00 0.00 175.17 176.30 3h4h h ASP 54 N 2.09 0.00 1.26 2.11 5.19 -1.96 -2.61 116.42 122.51 3h4h h ASP 54 Ca -0.28 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.08 3h4h h ASP 54 Cb 1.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 3h4h h ASP 54 CO 0.37 0.01 -0.12 0.00 -3.12 0.00 0.00 179.24 176.39 3h4h h ALA 55 N 2.48 0.98 0.00 3.45 0.00 -2.02 -3.47 119.26 120.67 3h4h h ALA 55 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h4h h ALA 55 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3h4h h ALA 55 CO 0.00 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.80 3h4h n GLY 56 N 0.42 1.10 3.69 0.00 0.00 -0.98 -5.06 105.19 104.37 3h4h n GLY 56 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 3h4h n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h4h n THR 57 N -1.72 0.17 -4.15 2.61 -1.04 -1.26 -4.83 114.28 104.06 3h4h n THR 57 Ca 0.00 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.05 61.65 3h4h n THR 57 Cb 0.00 -1.73 -0.08 0.00 -1.82 0.00 0.00 70.33 66.71 3h4h n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3h4h s GLU 58 N 0.77 2.84 -0.01 -2.82 2.02 -1.26 -0.56 118.70 119.68 3h4h s GLU 58 Ca 0.75 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 55.14 3h4h s GLU 58 Cb -0.60 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 3h4h s GLU 58 CO 0.38 0.60 -0.11 0.08 0.02 0.00 0.00 175.26 176.22 3h4h s VAL 59 N -1.23 0.90 -0.86 2.63 1.01 -0.34 -4.94 120.40 117.57 3h4h s VAL 59 Ca 0.24 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.48 3h4h s VAL 59 Cb -0.12 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.55 3h4h s VAL 59 CO 0.16 0.26 1.34 -1.00 0.00 0.00 0.00 175.10 175.86 3h4h s HIS 60 N -0.25 2.40 0.50 5.22 3.76 -1.26 -1.18 115.29 124.49 3h4h s HIS 60 Ca 0.04 -0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 54.39 3h4h s HIS 60 Cb -0.05 -4.65 -0.08 0.00 1.11 0.00 0.00 32.58 28.92 3h4h s HIS 60 CO -0.00 -2.01 0.95 0.00 -0.85 0.00 0.00 174.74 172.83 3h4h s ALA 61 N 5.35 3.11 -0.28 -1.40 0.00 0.98 -4.87 121.76 124.66 3h4h s ALA 61 Ca 0.39 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.49 3h4h s ALA 61 Cb -0.05 -3.05 0.07 0.00 0.00 0.00 0.00 23.12 20.09 3h4h s ALA 61 CO 0.04 -0.22 -0.06 -1.64 0.00 0.00 0.00 175.76 173.89 3h4h s MET 62 N -4.07 1.95 -0.22 0.00 -1.94 -0.37 -1.33 119.30 113.32 3h4h s MET 62 Ca 0.58 -1.45 0.01 0.00 -1.71 0.00 0.00 55.69 53.12 3h4h s MET 62 Cb -0.10 -2.93 0.05 0.00 2.01 0.00 0.00 34.83 33.87 3h4h s MET 62 CO 0.32 -0.68 -0.07 0.00 -0.01 0.00 0.00 175.02 174.58 3h4h s ALA 63 N 1.09 1.93 0.08 3.03 0.00 -0.51 -2.26 121.76 125.11 3h4h s ALA 63 Ca -0.03 -1.26 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 3h4h s ALA 63 Cb -0.20 -1.35 -0.09 0.00 0.00 0.00 0.00 23.12 21.48 3h4h s ALA 63 CO -0.06 -1.03 1.82 -0.06 0.00 0.00 0.00 175.76 176.43 3h4h s PHE 64 N 1.42 1.96 -0.62 0.00 0.08 -1.25 -0.97 117.98 118.59 3h4h s PHE 64 Ca -0.04 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 56.96 3h4h s PHE 64 Cb -0.18 -4.13 0.00 0.00 -0.57 0.00 0.00 43.02 38.14 3h4h s PHE 64 CO -0.07 -4.78 0.00 -1.71 -0.10 0.00 0.00 175.22 168.57 3h4h n ASN 65 N 6.27 -5.09 0.00 1.36 5.15 -0.01 -2.56 115.26 120.39 3h4h n ASN 65 Ca 0.18 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 3h4h n ASN 65 Cb 0.40 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.55 3h4h n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h4h n GLY 66 N -0.43 0.68 3.38 8.20 0.00 -0.76 -4.94 105.19 111.31 3h4h n GLY 66 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 3h4h n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4h s THR 67 N -2.75 2.11 -0.23 2.61 -4.23 -1.06 -4.96 115.64 107.12 3h4h s THR 67 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 3h4h s THR 67 Cb 0.00 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.89 3h4h s THR 67 CO 0.00 -0.23 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.07 3h4h s VAL 68 N -1.91 1.80 0.89 2.29 1.01 -1.26 -2.96 120.40 120.26 3h4h s VAL 68 Ca 0.19 -1.27 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 3h4h s VAL 68 Cb -0.07 -1.93 0.13 0.00 0.00 0.00 0.00 36.38 34.51 3h4h s VAL 68 CO 0.09 0.04 1.12 -2.16 0.00 0.00 0.00 175.10 174.19 3h4h s PRO 69 N 1.30 1.28 0.82 2.72 0.04 -1.26 -1.90 135.00 138.00 3h4h s PRO 69 Ca -0.05 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.27 3h4h s PRO 69 Cb -0.18 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.54 3h4h s PRO 69 CO -0.07 -2.13 0.69 0.41 0.04 0.00 0.00 177.00 175.94 3h4h n GLY 70 N -2.00 -1.23 3.78 0.56 0.00 0.63 -4.74 105.19 102.19 3h4h n GLY 70 Ca 0.06 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 3h4h n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h4h s PRO 71 N -3.46 2.76 -0.21 1.61 0.04 -1.26 -4.43 135.00 130.06 3h4h s PRO 71 Ca 0.65 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.71 3h4h s PRO 71 Cb -0.29 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3h4h s PRO 71 CO 0.59 -1.27 0.97 -1.17 0.04 0.00 0.00 177.00 176.16 3h4h s LEU 72 N -5.07 4.13 -0.08 -3.56 2.96 -1.26 -4.32 118.68 111.48 3h4h s LEU 72 Ca 0.65 1.31 -0.15 0.00 -0.22 0.00 0.00 54.13 55.72 3h4h s LEU 72 Cb -0.19 -3.43 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 3h4h s LEU 72 CO 0.45 -0.57 0.37 -0.04 -1.32 0.00 0.00 176.35 175.24 3h4h s MET 73 N 2.81 4.07 -0.12 1.98 -1.94 -1.17 -4.54 119.30 120.40 3h4h s MET 73 Ca 0.42 0.29 0.02 0.00 -1.71 0.00 0.00 55.69 54.72 3h4h s MET 73 Cb -0.16 -3.32 0.01 0.00 2.01 0.00 0.00 34.83 33.37 3h4h s MET 73 CO 0.09 0.45 -0.18 0.08 -0.01 0.00 0.00 175.02 175.45 3h4h s VAL 74 N -0.27 1.74 0.30 -6.03 1.01 -1.26 -0.41 120.40 115.48 3h4h s VAL 74 Ca 0.22 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.43 3h4h s VAL 74 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3h4h s VAL 74 CO 0.09 0.49 0.18 0.68 0.00 0.00 0.00 175.10 176.54 3h4h s VAL 75 N 0.84 0.23 0.25 2.92 -7.23 -0.43 -4.99 120.40 111.99 3h4h s VAL 75 Ca -0.09 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.16 3h4h s VAL 75 Cb -0.16 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 3h4h s VAL 75 CO -0.00 0.00 0.12 -1.00 -0.31 0.00 0.00 175.10 173.90 3h4h s HIS 76 N -3.63 2.96 0.18 2.82 3.76 -1.26 -0.67 115.29 119.45 3h4h s HIS 76 Ca 0.37 -0.14 -0.33 0.00 -0.15 0.00 0.00 55.06 54.80 3h4h s HIS 76 Cb 0.05 -1.34 -0.15 0.00 1.11 0.00 0.00 32.58 32.25 3h4h s HIS 76 CO 0.19 0.55 1.36 0.94 -0.85 0.00 0.00 174.74 176.93 3h4h n GLN 77 N -0.99 1.68 -0.87 1.40 7.27 0.62 -1.18 117.38 125.30 3h4h n GLN 77 Ca -0.07 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.60 3h4h n GLN 77 Cb 0.58 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 31.00 3h4h n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3h4h n ASP 78 N 2.41 -1.59 -4.72 1.69 10.43 0.55 -4.75 116.55 120.57 3h4h n ASP 78 Ca 0.15 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.21 3h4h n ASP 78 Cb 0.27 -1.30 0.13 0.00 1.84 0.00 0.00 41.12 42.06 3h4h n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3h4h s ASP 79 N -2.37 3.58 -0.13 -2.24 -0.00 -0.33 -4.68 116.67 110.51 3h4h s ASP 79 Ca 0.00 1.60 -0.05 0.00 -0.00 0.00 0.00 52.55 54.10 3h4h s ASP 79 Cb 0.00 -2.27 -0.04 0.00 -0.00 0.00 0.00 42.92 40.61 3h4h s ASP 79 CO 0.00 -2.59 0.05 -0.31 -0.00 0.00 0.00 175.17 172.32 3h4h s TYR 80 N -2.90 3.29 -0.27 4.23 1.51 -0.12 -1.28 117.35 121.81 3h4h s TYR 80 Ca 0.63 0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 56.80 3h4h s TYR 80 Cb -0.18 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.70 3h4h s TYR 80 CO 0.57 0.42 0.19 -1.17 -1.11 0.00 0.00 175.55 174.45 3h4h s LEU 81 N -0.50 4.04 -0.31 -1.29 0.20 -0.05 -0.11 118.68 120.65 3h4h s LEU 81 Ca 0.10 0.02 0.02 0.00 0.69 0.00 0.00 54.13 54.96 3h4h s LEU 81 Cb -0.12 -2.13 0.08 0.00 -0.43 0.00 0.00 46.19 43.59 3h4h s LEU 81 CO 0.02 -0.03 0.00 -0.70 -0.29 0.00 0.00 176.35 175.35 3h4h s GLU 82 N 1.64 2.02 -0.24 1.98 2.12 0.10 -1.49 118.70 124.84 3h4h s GLU 82 Ca 0.07 -1.55 -0.09 0.00 0.36 0.00 0.00 54.97 53.76 3h4h s GLU 82 Cb -0.16 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 3h4h s GLU 82 CO 0.10 -0.76 0.12 -1.17 -0.54 0.00 0.00 175.26 173.01 3h4h s LEU 83 N 1.08 3.82 -0.31 2.70 2.96 0.29 -1.45 118.68 127.77 3h4h s LEU 83 Ca 0.00 -0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.69 3h4h s LEU 83 Cb -0.20 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 3h4h s LEU 83 CO -0.05 0.04 0.61 -0.89 -1.32 0.00 0.00 176.35 174.74 3h4h s THR 84 N 1.21 4.95 -0.16 3.68 2.01 0.35 -1.36 115.64 126.32 3h4h s THR 84 Ca 0.06 0.80 -0.00 0.00 0.31 0.00 0.00 61.69 62.85 3h4h s THR 84 Cb -0.14 -3.99 -0.00 0.00 0.01 0.00 0.00 72.50 68.37 3h4h s THR 84 CO 0.05 -0.14 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.48 3h4h s LEU 85 N 2.58 2.56 -0.12 4.42 2.96 0.37 -1.40 118.68 130.05 3h4h s LEU 85 Ca 0.24 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 3h4h s LEU 85 Cb -0.15 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.95 3h4h s LEU 85 CO 0.12 0.08 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.37 3h4h s ILE 86 N 0.86 2.03 -0.61 6.68 1.01 -0.56 -1.44 121.20 129.16 3h4h s ILE 86 Ca -0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 3h4h s ILE 86 Cb -0.15 -1.77 0.16 0.00 0.01 0.00 0.00 42.46 40.70 3h4h s ILE 86 CO -0.00 0.55 0.43 0.21 0.00 0.00 0.00 174.94 176.13 3h4h s ASN 87 N 0.57 5.33 0.76 3.58 2.47 -0.27 -1.06 114.94 126.33 3h4h s ASN 87 Ca -0.13 -2.75 -0.15 0.00 0.42 0.00 0.00 52.86 50.25 3h4h s ASN 87 Cb -0.17 -1.87 0.05 0.00 -1.45 0.00 0.00 41.25 37.81 3h4h s ASN 87 CO 0.04 -0.40 1.15 -0.81 -3.72 0.00 0.00 177.10 173.35 3h4h n PRO 88 N 3.65 0.41 0.05 0.43 -0.04 -1.26 0.61 135.00 138.85 3h4h n PRO 88 Ca 0.07 0.21 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 3h4h n PRO 88 Cb 0.39 -2.39 0.34 0.00 -0.04 0.00 0.00 33.50 31.79 3h4h n PRO 88 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3h4h n GLU 89 N -2.68 0.07 0.22 0.54 0.28 -1.26 -1.58 120.64 116.22 3h4h n GLU 89 Ca 0.14 0.36 0.10 0.00 -0.16 0.00 0.00 57.16 57.60 3h4h n GLU 89 Cb 0.50 -1.64 0.34 0.00 1.43 0.00 0.00 31.44 32.07 3h4h n GLU 89 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 3h4h h THR 90 N 0.00 0.36 -4.26 3.84 1.35 -1.95 -3.45 112.91 108.80 3h4h h THR 90 Ca 0.00 -1.19 -0.50 0.00 -0.55 0.00 0.00 66.41 64.17 3h4h h THR 90 Cb 0.23 1.91 0.12 0.00 -1.73 0.00 0.00 68.15 68.68 3h4h h THR 90 CO 0.00 0.17 0.32 0.20 -0.25 0.00 0.00 175.52 175.96 3h4h s ASN 91 N -6.15 4.48 -0.00 5.36 0.01 -0.61 -5.01 114.94 113.02 3h4h s ASN 91 Ca 0.03 1.58 0.06 0.00 -0.71 0.00 0.00 52.86 53.82 3h4h s ASN 91 Cb 0.08 -2.33 -0.07 0.00 0.41 0.00 0.00 41.25 39.35 3h4h s ASN 91 CO 0.65 -2.01 0.25 0.35 -1.51 0.00 0.00 177.10 174.82 3h4h n THR 92 N -3.49 0.00 -4.27 1.60 -2.24 -1.26 -4.73 114.28 99.89 3h4h n THR 92 Ca 0.08 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 3h4h n THR 92 Cb 0.54 0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 69.65 3h4h n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3h4h s LEU 93 N -2.36 3.11 0.25 3.22 1.43 -1.26 -4.88 118.68 118.20 3h4h s LEU 93 Ca 0.02 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.28 3h4h s LEU 93 Cb 0.04 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.43 3h4h s LEU 93 CO 0.25 0.07 0.94 -0.89 0.23 0.00 0.00 176.35 176.95 3h4h s THR 94 N -1.87 4.10 0.18 5.49 2.01 -1.26 -4.06 115.64 120.24 3h4h s THR 94 Ca 0.27 2.04 0.01 0.00 0.31 0.00 0.00 61.69 64.31 3h4h s THR 94 Cb -0.08 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 3h4h s THR 94 CO 0.17 0.44 0.05 -1.00 -0.69 0.00 0.00 174.62 173.58 3h4h s HIS 95 N -1.26 1.18 0.00 4.92 0.09 -0.50 -4.87 115.29 114.86 3h4h s HIS 95 Ca 0.43 -1.14 0.00 0.00 -0.00 0.00 0.00 55.06 54.35 3h4h s HIS 95 Cb -0.25 -0.67 0.00 0.00 -0.00 0.00 0.00 32.58 31.67 3h4h s HIS 95 CO 0.30 -0.35 0.00 0.27 -0.00 0.00 0.00 174.74 174.96 3h4h n ASN 96 N -0.25 0.00 -3.76 1.40 6.94 -1.26 -0.38 115.26 117.95 3h4h n ASN 96 Ca -0.04 -0.60 -0.13 0.00 -0.02 0.00 0.00 54.58 53.79 3h4h n ASN 96 Cb 0.64 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.93 3h4h n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3h4h s ILE 97 N -2.76 -0.02 -0.26 1.53 2.07 -1.26 -4.18 121.20 116.31 3h4h s ILE 97 Ca 0.00 0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.31 3h4h s ILE 97 Cb 0.00 -0.31 0.03 0.00 0.13 0.00 0.00 42.46 42.31 3h4h s ILE 97 CO 0.00 0.04 -0.04 -0.62 -1.91 0.00 0.00 174.94 172.40 3h4h s ASP 98 N 0.74 4.48 -0.37 4.50 3.68 0.96 -1.01 116.67 129.64 3h4h s ASP 98 Ca -0.05 -0.98 -0.16 0.00 2.13 0.00 0.00 52.55 53.49 3h4h s ASP 98 Cb -0.07 -1.68 0.00 0.00 -1.45 0.00 0.00 42.92 39.73 3h4h s ASP 98 CO -0.04 -0.16 0.40 -0.36 0.13 0.00 0.00 175.17 175.13 3h4h s PHE 99 N 1.31 3.19 0.57 -5.34 0.40 0.14 -1.13 117.98 117.12 3h4h s PHE 99 Ca -0.01 -0.15 0.40 0.00 -0.60 0.00 0.00 56.93 56.57 3h4h s PHE 99 Cb -0.17 -2.77 2.19 0.00 0.51 0.00 0.00 43.02 42.78 3h4h s PHE 99 CO -0.03 -0.54 2.23 0.45 0.70 0.00 0.00 175.22 178.02 3h4h h HIS 100 N 8.56 0.00 0.00 0.36 3.86 -1.44 -2.17 115.15 124.33 3h4h h HIS 100 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 3h4h h HIS 100 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 3h4h h HIS 100 CO 0.66 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.45 3h4h n ALA 101 N -2.02 2.21 -2.84 2.45 0.00 -1.26 -4.90 120.51 114.15 3h4h n ALA 101 Ca -0.03 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.19 3h4h n ALA 101 Cb 0.11 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 3h4h n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4h s ALA 102 N -3.13 3.92 -0.22 0.00 0.00 -0.82 -4.53 121.76 116.99 3h4h s ALA 102 Ca 0.10 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.88 3h4h s ALA 102 Cb 0.12 -1.80 0.04 0.00 0.00 0.00 0.00 23.12 21.48 3h4h s ALA 102 CO 0.58 0.15 -0.14 0.99 0.00 0.00 0.00 175.76 177.34 3h4h s THR 103 N -2.08 1.99 0.00 0.00 2.01 -1.26 -4.71 115.64 111.59 3h4h s THR 103 Ca 0.37 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 61.11 3h4h s THR 103 Cb -0.09 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.42 3h4h s THR 103 CO 0.31 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 3h4h n GLY 104 N 4.56 3.03 3.88 4.40 0.00 -1.26 -4.97 105.19 114.83 3h4h n GLY 104 Ca -0.16 -1.94 -0.24 0.00 0.00 0.00 0.00 46.02 43.67 3h4h n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4h n ALA 105 N -0.33 -2.00 -3.82 4.61 0.00 -1.26 -0.92 120.51 116.80 3h4h n ALA 105 Ca 0.00 -0.23 -0.28 0.00 0.00 0.00 0.00 53.44 52.93 3h4h n ALA 105 Cb 0.00 -1.64 0.04 0.00 0.00 0.00 0.00 19.45 17.85 3h4h n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h4h n LEU 106 N -4.36 -2.83 0.00 0.00 4.77 -1.26 -0.97 117.00 112.35 3h4h n LEU 106 Ca -0.30 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 3h4h n LEU 106 Cb 0.68 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 3h4h n LEU 106 CO 0.73 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 3h4h n GLY 107 N -1.75 0.36 0.00 -0.72 0.00 -0.10 -2.43 105.19 100.55 3h4h n GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h4h n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4h n GLY 108 N -1.80 2.03 0.33 -0.02 0.00 -0.25 -0.69 105.19 104.80 3h4h n GLY 108 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3h4h n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h4h h GLY 109 N 0.00 1.48 2.00 -0.02 0.00 -0.52 -1.75 103.07 104.27 3h4h h GLY 109 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3h4h h GLY 109 CO 0.00 0.08 -0.05 -1.33 0.00 0.00 0.00 176.54 175.25 3h4h h GLY 110 N 0.82 0.00 -0.71 4.60 0.00 -1.28 -3.16 103.07 103.34 3h4h h GLY 110 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3h4h h GLY 110 CO -0.29 0.00 -0.14 1.04 0.00 0.00 0.00 176.54 177.15 3h4h n LEU 111 N -3.25 1.60 -0.29 3.11 4.77 -0.70 -4.66 117.00 117.58 3h4h n LEU 111 Ca -0.01 -0.86 0.07 0.00 -0.03 0.00 0.00 56.01 55.18 3h4h n LEU 111 Cb 0.23 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 3h4h n LEU 111 CO 0.26 0.31 0.45 0.35 -1.33 0.00 0.00 177.39 177.43 3h4h n THR 112 N 0.15 1.39 -2.13 -5.08 -2.24 -0.97 -4.95 114.28 100.45 3h4h n THR 112 Ca 0.06 -1.78 -0.43 0.00 -2.27 0.00 0.00 64.05 59.63 3h4h n THR 112 Cb 0.27 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 3h4h n THR 112 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3h4h s GLU 113 N -2.10 3.48 -0.10 -0.78 2.56 -1.25 -4.19 118.70 116.31 3h4h s GLU 113 Ca 0.25 1.29 0.03 0.00 0.00 0.00 0.00 54.97 56.54 3h4h s GLU 113 Cb 0.23 -4.12 0.00 0.00 2.00 0.00 0.00 34.13 32.24 3h4h s GLU 113 CO 0.00 -1.69 -0.22 0.96 -0.56 0.00 0.00 175.26 173.76 3h4h s ILE 114 N 6.17 1.91 0.68 -3.70 -4.36 0.49 -4.98 121.20 117.41 3h4h s ILE 114 Ca 0.72 -0.92 -0.10 0.00 -0.26 0.00 0.00 60.65 60.09 3h4h s ILE 114 Cb -0.20 -1.67 0.01 0.00 1.25 0.00 0.00 42.46 41.86 3h4h s ILE 114 CO 0.33 0.53 1.05 0.20 0.24 0.00 0.00 174.94 177.28 3h4h s ASN 115 N 0.50 5.46 0.14 4.36 0.02 -1.26 -1.40 114.94 122.75 3h4h s ASN 115 Ca -0.16 1.02 -0.35 0.00 -1.02 0.00 0.00 52.86 52.35 3h4h s ASN 115 Cb -0.17 -1.85 -0.15 0.00 0.02 0.00 0.00 41.25 39.10 3h4h s ASN 115 CO 0.06 -1.29 1.46 -2.65 0.02 0.00 0.00 177.10 174.70 3h4h n PRO 116 N -2.91 1.73 -0.34 -0.60 -0.02 -1.26 -1.53 135.00 130.07 3h4h n PRO 116 Ca 0.06 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3h4h n PRO 116 Cb 0.57 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3h4h n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4h n GLY 117 N 2.91 0.73 3.58 -1.23 0.00 0.20 -4.71 105.19 106.67 3h4h n GLY 117 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 3h4h n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4h s GLU 118 N -0.66 2.08 0.29 1.61 2.02 -0.58 -4.88 118.70 118.57 3h4h s GLU 118 Ca 0.00 -1.27 0.02 0.00 0.02 0.00 0.00 54.97 53.74 3h4h s GLU 118 Cb 0.00 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 32.01 3h4h s GLU 118 CO 0.00 0.43 0.10 -1.59 0.02 0.00 0.00 175.26 174.22 3h4h s LYS 119 N -2.87 1.52 0.11 1.61 -2.85 -1.26 -1.12 119.74 114.87 3h4h s LYS 119 Ca 0.25 -1.84 -0.20 0.00 -1.00 0.00 0.00 55.97 53.19 3h4h s LYS 119 Cb -0.09 -0.39 0.05 0.00 -2.06 0.00 0.00 37.83 35.34 3h4h s LYS 119 CO 0.15 -0.30 0.48 -0.08 0.10 0.00 0.00 175.35 175.70 3h4h s THR 120 N -3.61 0.04 -0.12 3.79 -1.32 -0.52 -5.00 115.64 108.90 3h4h s THR 120 Ca 0.36 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 3h4h s THR 120 Cb 0.07 -1.06 0.02 0.00 -1.51 0.00 0.00 72.50 70.02 3h4h s THR 120 CO 0.15 -0.19 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.63 3h4h s ILE 121 N -3.33 1.24 -0.08 5.08 1.01 -1.26 -0.48 121.20 123.38 3h4h s ILE 121 Ca -0.00 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.24 3h4h s ILE 121 Cb 0.00 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 3h4h s ILE 121 CO -0.09 0.40 -0.20 -0.22 0.00 0.00 0.00 174.94 174.83 3h4h s LEU 122 N 1.42 2.34 -0.04 2.97 2.96 -0.46 -4.97 118.68 122.90 3h4h s LEU 122 Ca 0.01 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.56 3h4h s LEU 122 Cb -0.13 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 3h4h s LEU 122 CO -0.06 0.22 -0.24 -0.60 -1.32 0.00 0.00 176.35 174.35 3h4h s ARG 123 N -0.00 2.32 -0.00 1.98 3.52 -1.26 -0.54 118.95 124.96 3h4h s ARG 123 Ca -0.07 -0.89 -0.06 0.00 -0.13 0.00 0.00 55.73 54.58 3h4h s ARG 123 Cb -0.15 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 3h4h s ARG 123 CO 0.05 0.51 0.13 -0.59 -0.81 0.00 0.00 175.30 174.58 3h4h s PHE 124 N -0.47 0.03 -0.08 5.12 -0.12 -0.56 -4.99 117.98 116.92 3h4h s PHE 124 Ca 0.06 -0.10 -0.26 0.00 -0.05 0.00 0.00 56.93 56.57 3h4h s PHE 124 Cb -0.11 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.20 3h4h s PHE 124 CO 0.01 -0.26 0.84 0.21 -0.05 0.00 0.00 175.22 175.97 3h4h s LYS 125 N -1.22 4.42 -1.24 1.99 2.20 -1.26 -0.87 119.74 123.76 3h4h s LYS 125 Ca -0.13 1.10 -0.13 0.00 -0.36 0.00 0.00 55.97 56.45 3h4h s LYS 125 Cb -0.07 -3.50 0.16 0.00 -1.51 0.00 0.00 37.83 32.92 3h4h s LYS 125 CO 0.01 -0.12 1.59 0.00 -0.36 0.00 0.00 175.35 176.48 3h4h n ALA 126 N 4.36 4.34 0.37 3.13 0.00 -0.41 -4.74 120.51 127.56 3h4h n ALA 126 Ca 0.03 -4.25 0.14 0.00 0.00 0.00 0.00 53.44 49.36 3h4h n ALA 126 Cb 0.50 -3.06 0.41 0.00 0.00 0.00 0.00 19.45 17.30 3h4h n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3h4h h THR 127 N 4.39 0.00 -3.33 0.00 1.35 -1.86 0.16 112.91 113.62 3h4h h THR 127 Ca 0.35 -0.62 -0.62 0.00 -0.55 0.00 0.00 66.41 64.96 3h4h h THR 127 Cb 0.79 1.58 -0.34 0.00 -1.73 0.00 0.00 68.15 68.46 3h4h h THR 127 CO 1.38 0.00 -0.85 -0.54 -0.25 0.00 0.00 175.52 175.25 3h4h s LYS 128 N -3.31 2.57 0.19 4.72 1.02 -1.26 -4.75 119.74 118.92 3h4h s LYS 128 Ca 0.06 -0.70 -0.28 0.00 0.02 0.00 0.00 55.97 55.07 3h4h s LYS 128 Cb 0.08 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.29 3h4h s LYS 128 CO 0.58 0.07 0.85 -1.25 -0.92 0.00 0.00 175.35 174.68 3h4h s PRO 129 N 0.61 4.70 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.60 3h4h s PRO 129 Ca -0.14 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.21 3h4h s PRO 129 Cb -0.17 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.10 3h4h s PRO 129 CO 0.04 0.52 0.00 0.41 0.04 0.00 0.00 177.00 178.02 3h4h n GLY 130 N 1.61 -1.78 3.87 0.56 0.00 0.15 -2.08 105.19 107.51 3h4h n GLY 130 Ca -0.04 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 3h4h n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h4h s VAL 131 N -1.79 5.30 -0.04 1.61 -7.23 0.83 0.14 120.40 119.22 3h4h s VAL 131 Ca 0.00 0.31 -0.04 0.00 -1.81 0.00 0.00 61.98 60.44 3h4h s VAL 131 Cb 0.00 -3.55 0.01 0.00 0.56 0.00 0.00 36.38 33.40 3h4h s VAL 131 CO 0.00 0.47 0.10 -0.36 -0.31 0.00 0.00 175.10 175.00 3h4h s PHE 132 N -1.19 -0.10 0.46 2.82 0.08 -0.12 -4.42 117.98 115.51 3h4h s PHE 132 Ca 0.24 0.24 -0.24 0.00 0.12 0.00 0.00 56.93 57.29 3h4h s PHE 132 Cb -0.14 0.03 -0.07 0.00 -0.57 0.00 0.00 43.02 42.27 3h4h s PHE 132 CO 0.12 -0.07 1.25 0.08 -0.10 0.00 0.00 175.22 176.51 3h4h s VAL 133 N -0.05 2.72 0.13 -0.44 1.01 -1.26 -0.00 120.40 122.51 3h4h s VAL 133 Ca -0.01 0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.62 3h4h s VAL 133 Cb -0.01 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 3h4h s VAL 133 CO 0.00 0.03 -0.19 -0.72 0.00 0.00 0.00 175.10 174.22 3h4h s TYR 134 N -1.40 1.73 0.13 5.22 -0.85 -0.64 -1.20 117.35 120.34 3h4h s TYR 134 Ca 0.63 -0.45 -0.24 0.00 -0.52 0.00 0.00 57.07 56.48 3h4h s TYR 134 Cb -0.34 -0.91 0.08 0.00 0.38 0.00 0.00 41.96 41.16 3h4h s TYR 134 CO 0.42 0.24 0.67 -3.38 -1.52 0.00 0.00 175.55 171.98 3h4h s HIS 135 N -1.59 -0.48 0.48 -3.49 -3.43 -0.28 -0.85 115.29 105.64 3h4h s HIS 135 Ca 0.10 0.28 -0.21 0.00 -0.80 0.00 0.00 55.06 54.43 3h4h s HIS 135 Cb -0.08 0.56 -0.08 0.00 -1.43 0.00 0.00 32.58 31.55 3h4h s HIS 135 CO 0.05 -0.79 1.05 0.00 -2.00 0.00 0.00 174.74 173.05 3h4h n ALA 137 N -0.84 -0.52 -2.35 0.00 0.00 -1.26 -4.48 120.51 111.06 3h4h n ALA 137 Ca 0.09 -1.83 -0.41 0.00 0.00 0.00 0.00 53.44 51.30 3h4h n ALA 137 Cb 0.52 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 3h4h n ALA 137 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h4h s PRO 138 N 0.32 4.61 -0.07 0.00 0.05 -1.26 -4.87 135.00 133.76 3h4h s PRO 138 Ca 0.32 1.29 -0.40 0.00 0.05 0.00 0.00 61.00 62.26 3h4h s PRO 138 Cb 0.18 -3.38 -0.19 0.00 0.05 0.00 0.00 34.50 31.17 3h4h s PRO 138 CO -0.19 0.22 1.30 -2.30 0.05 0.00 0.00 177.00 176.08 3h4h n PRO 139 N 2.87 0.48 -0.84 0.56 -0.02 -1.26 -0.59 135.00 136.20 3h4h n PRO 139 Ca 0.01 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 3h4h n PRO 139 Cb 0.50 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 3h4h n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4h n GLY 140 N 2.47 0.83 0.84 -1.23 0.00 -1.26 -4.79 105.19 102.05 3h4h n GLY 140 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.26 3h4h n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3h4h n MET 141 N -2.00 0.14 0.51 1.61 2.81 0.24 -4.97 117.12 115.45 3h4h n MET 141 Ca 0.00 -1.55 -0.20 0.00 -1.81 0.00 0.00 57.70 54.14 3h4h n MET 141 Cb 0.00 -0.42 -0.09 0.00 -0.71 0.00 0.00 33.22 31.99 3h4h n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3h4h h VAL 142 N 6.34 0.00 -0.38 2.03 2.07 -1.83 -2.71 116.25 121.77 3h4h h VAL 142 Ca -0.08 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3h4h h VAL 142 Cb 1.54 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3h4h h VAL 142 CO 0.04 0.00 0.18 1.55 0.02 0.00 0.00 177.57 179.35 3h4h h PRO 143 N -1.34 0.53 -0.79 1.57 0.13 -1.92 -2.38 132.00 127.80 3h4h h PRO 143 Ca -0.13 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 64.95 3h4h h PRO 143 Cb 0.99 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 3h4h h PRO 143 CO 0.22 0.42 0.52 2.35 -0.23 0.00 0.00 178.00 181.28 3h4h h TRP 144 N 0.54 1.00 -0.22 1.56 7.01 -1.94 0.63 115.95 124.52 3h4h h TRP 144 Ca 0.14 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 3h4h h TRP 144 Cb 0.07 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 3h4h h TRP 144 CO 0.00 0.63 -0.11 0.45 -2.79 0.00 0.00 178.44 176.63 3h4h h HIS 145 N 1.07 0.54 -0.19 2.65 3.86 -1.16 -2.21 115.15 119.71 3h4h h HIS 145 Ca 0.29 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 3h4h h HIS 145 Cb -0.12 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 3h4h h HIS 145 CO -0.02 0.74 0.10 0.28 0.86 0.00 0.00 177.93 179.90 3h4h h VAL 146 N 0.17 1.11 -0.01 2.45 2.07 -1.09 -2.08 116.25 118.87 3h4h h VAL 146 Ca 0.05 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3h4h h VAL 146 Cb 0.60 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3h4h h VAL 146 CO 0.03 0.10 0.00 1.33 0.02 0.00 0.00 177.57 179.06 3h4h n VAL 147 N -4.90 0.01 0.33 2.57 0.24 0.18 -1.35 118.33 115.42 3h4h n VAL 147 Ca -0.04 -0.04 0.09 0.00 -2.04 0.00 0.00 64.34 62.31 3h4h n VAL 147 Cb 0.08 -0.32 0.24 0.00 -1.47 0.00 0.00 33.84 32.36 3h4h n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3h4h n SER 148 N -0.79 2.83 0.00 -1.34 7.64 -0.83 -4.62 113.62 116.50 3h4h n SER 148 Ca 0.21 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.09 3h4h n SER 148 Cb 0.13 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 3h4h n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h4h n GLY 149 N 1.34 0.85 2.83 0.23 0.00 -0.45 -1.24 105.19 108.75 3h4h n GLY 149 Ca 0.18 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3h4h n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3h4h n MET 150 N -2.29 3.43 -3.43 1.61 0.00 -0.82 -4.54 117.12 111.08 3h4h n MET 150 Ca 0.00 -3.29 -0.12 0.00 0.00 0.00 0.00 57.70 54.28 3h4h n MET 150 Cb 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 33.22 30.18 3h4h n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3h4h s ASN 151 N 1.43 -0.57 0.00 6.12 2.20 -1.26 -1.59 114.94 121.27 3h4h s ASN 151 Ca 0.41 0.05 0.00 0.00 -0.94 0.00 0.00 52.86 52.39 3h4h s ASN 151 Cb 0.11 0.59 0.00 0.00 -2.00 0.00 0.00 41.25 39.95 3h4h s ASN 151 CO -0.02 -0.94 0.00 0.61 -2.94 0.00 0.00 177.10 173.81 3h4h n GLY 152 N -0.28 3.22 3.30 0.45 0.00 -0.03 -0.27 105.19 111.58 3h4h n GLY 152 Ca -0.17 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 3h4h n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4h s ALA 153 N -1.00 -0.86 0.24 4.61 0.00 -1.26 -1.62 121.76 121.88 3h4h s ALA 153 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 51.98 3h4h s ALA 153 Cb 0.00 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.70 3h4h s ALA 153 CO 0.00 -0.61 -0.15 0.96 0.00 0.00 0.00 175.76 175.96 3h4h s ILE 154 N -3.65 2.00 -0.11 0.00 -4.36 1.00 -3.04 121.20 113.04 3h4h s ILE 154 Ca 0.02 -2.27 0.03 0.00 -0.26 0.00 0.00 60.65 58.17 3h4h s ILE 154 Cb 0.02 -2.20 0.01 0.00 1.25 0.00 0.00 42.46 41.54 3h4h s ILE 154 CO -0.11 -0.48 -0.20 -0.32 0.24 0.00 0.00 174.94 174.07 3h4h s MET 155 N -3.61 2.73 -0.54 0.37 -2.45 0.45 -0.95 119.30 115.30 3h4h s MET 155 Ca 0.26 -0.76 -0.08 0.00 -1.25 0.00 0.00 55.69 53.87 3h4h s MET 155 Cb -0.02 -2.16 0.14 0.00 1.25 0.00 0.00 34.83 34.04 3h4h s MET 155 CO 0.11 0.05 0.40 0.08 1.05 0.00 0.00 175.02 176.71 3h4h s VAL 156 N 0.66 4.18 0.43 10.11 1.01 0.12 -1.32 120.40 135.58 3h4h s VAL 156 Ca -0.12 -2.13 -0.23 0.00 0.00 0.00 0.00 61.98 59.50 3h4h s VAL 156 Cb -0.16 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 3h4h s VAL 156 CO 0.03 -0.82 1.08 -0.76 0.00 0.00 0.00 175.10 174.63 3h4h s LEU 157 N 0.92 4.06 0.67 3.92 1.43 0.16 -0.67 118.68 129.17 3h4h s LEU 157 Ca 0.10 2.10 -0.17 0.00 -1.03 0.00 0.00 54.13 55.13 3h4h s LEU 157 Cb -0.23 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 41.74 3h4h s LEU 157 CO -0.03 -0.65 1.25 -2.84 0.23 0.00 0.00 176.35 174.31 3h4h s PRO 158 N -2.65 2.45 0.46 1.29 0.02 -1.26 -0.28 135.00 135.03 3h4h s PRO 158 Ca 0.61 1.92 0.14 0.00 0.02 0.00 0.00 61.00 63.68 3h4h s PRO 158 Cb -0.23 -1.85 1.03 0.00 0.02 0.00 0.00 34.50 33.47 3h4h s PRO 158 CO 0.29 -1.63 2.03 0.00 -0.33 0.00 0.00 177.00 177.35 3h4h h ARG 159 N 0.28 0.07 -0.78 5.54 3.08 -1.88 -0.30 114.38 120.39 3h4h h ARG 159 Ca -0.50 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 3h4h h ARG 159 Cb 1.32 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 3h4h h ARG 159 CO 0.52 0.17 0.05 0.39 -1.07 0.00 0.00 179.97 180.03 3h4h n GLU 160 N -4.39 3.18 -0.19 0.04 -0.58 -1.26 -0.23 120.64 117.21 3h4h n GLU 160 Ca -0.02 -1.90 0.03 0.00 -0.42 0.00 0.00 57.16 54.85 3h4h n GLU 160 Cb 0.19 -1.94 -0.01 0.00 -0.57 0.00 0.00 31.44 29.12 3h4h n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h4h n GLY 161 N 0.28 -1.73 3.82 0.62 0.00 -0.12 -4.80 105.19 103.25 3h4h n GLY 161 Ca 0.19 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 3h4h n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4h s LEU 162 N 0.00 3.99 0.08 0.99 1.43 -1.26 -4.41 118.68 119.51 3h4h s LEU 162 Ca 0.00 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 54.78 3h4h s LEU 162 Cb 0.00 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 3h4h s LEU 162 CO 0.00 -0.31 -0.06 -1.00 0.23 0.00 0.00 176.35 175.21 3h4h s HIS 163 N -2.10 0.78 0.00 0.29 3.76 -1.26 -0.96 115.29 115.80 3h4h s HIS 163 Ca 0.60 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 3h4h s HIS 163 Cb -0.10 -0.48 0.00 0.00 1.11 0.00 0.00 32.58 33.11 3h4h s HIS 163 CO 0.15 -0.20 0.00 -0.40 -0.85 0.00 0.00 174.74 173.43 3h4h n ASP 164 N 0.08 0.00 0.02 1.40 5.75 0.39 -4.81 116.55 119.38 3h4h n ASP 164 Ca -0.13 -0.57 0.07 0.00 -0.01 0.00 0.00 54.79 54.14 3h4h n ASP 164 Cb 0.61 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.99 3h4h n ASP 164 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h4h n GLY 165 N 5.00 -0.96 0.45 6.12 0.00 -1.26 -3.75 105.19 110.79 3h4h n GLY 165 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.03 3h4h n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h4h n LYS 166 N -1.61 0.42 -0.71 1.61 4.76 -1.26 -4.99 118.16 116.38 3h4h n LYS 166 Ca 0.03 -1.61 0.00 0.00 -2.87 0.00 0.00 58.31 53.86 3h4h n LYS 166 Cb 0.15 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 3h4h n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h4h n GLY 167 N -0.42 0.74 3.70 0.72 0.00 -1.25 -5.03 105.19 103.65 3h4h n GLY 167 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3h4h n GLY 167 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h4h s LYS 168 N -0.29 4.47 0.34 1.61 2.20 -1.26 -4.88 119.74 121.93 3h4h s LYS 168 Ca 0.00 1.27 -0.29 0.00 -0.36 0.00 0.00 55.97 56.60 3h4h s LYS 168 Cb 0.00 -3.50 -0.11 0.00 -1.51 0.00 0.00 37.83 32.72 3h4h s LYS 168 CO 0.00 -0.14 1.44 0.00 -0.36 0.00 0.00 175.35 176.29 3h4h s ALA 169 N 1.41 3.57 -0.22 3.13 0.00 -1.26 -0.46 121.76 127.93 3h4h s ALA 169 Ca 0.47 1.46 0.02 0.00 0.00 0.00 0.00 51.96 53.91 3h4h s ALA 169 Cb -0.19 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.40 3h4h s ALA 169 CO 0.22 -0.90 -0.15 -0.51 0.00 0.00 0.00 175.76 174.41 3h4h s LEU 170 N -1.69 2.74 -0.23 0.00 1.43 -0.13 -4.81 118.68 115.99 3h4h s LEU 170 Ca 0.53 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 3h4h s LEU 170 Cb -0.44 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.32 3h4h s LEU 170 CO 0.57 -0.10 -0.12 -0.89 0.23 0.00 0.00 176.35 176.04 3h4h s THR 171 N 1.21 2.41 0.37 5.49 2.01 -1.26 -4.00 115.64 121.86 3h4h s THR 171 Ca -0.02 -1.15 -0.17 0.00 0.31 0.00 0.00 61.69 60.66 3h4h s THR 171 Cb -0.16 -2.20 -0.10 0.00 0.01 0.00 0.00 72.50 70.05 3h4h s THR 171 CO -0.09 0.26 0.82 -0.72 -0.69 0.00 0.00 174.62 174.20 3h4h s TYR 172 N 1.26 3.35 0.04 4.92 -0.85 -1.26 -4.89 117.35 119.91 3h4h s TYR 172 Ca -0.00 1.37 0.01 0.00 -0.52 0.00 0.00 57.07 57.92 3h4h s TYR 172 Cb -0.16 -2.66 -0.26 0.00 0.38 0.00 0.00 41.96 39.27 3h4h s TYR 172 CO -0.08 0.01 0.99 -0.44 -1.52 0.00 0.00 175.55 174.51 3h4h h ASP 173 N 2.09 0.25 -5.14 -0.18 3.32 -0.54 -3.48 116.42 112.73 3h4h h ASP 173 Ca -0.48 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.18 3h4h h ASP 173 Cb 1.18 -0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.51 3h4h h ASP 173 CO 0.64 1.26 -0.26 -1.59 -1.72 0.00 0.00 179.24 177.57 3h4h s LYS 174 N -2.65 0.98 -0.01 3.56 -2.85 -0.98 -5.02 119.74 112.77 3h4h s LYS 174 Ca -0.05 -0.91 0.02 0.00 -1.00 0.00 0.00 55.97 54.03 3h4h s LYS 174 Cb 0.08 0.39 -0.00 0.00 -2.06 0.00 0.00 37.83 36.24 3h4h s LYS 174 CO 0.85 -0.35 -0.08 -1.50 0.10 0.00 0.00 175.35 174.37 3h4h s ILE 175 N -3.86 0.61 0.09 3.79 2.07 -1.26 -1.51 121.20 121.13 3h4h s ILE 175 Ca 0.06 -0.32 0.07 0.00 -1.41 0.00 0.00 60.65 59.06 3h4h s ILE 175 Cb 0.03 -0.52 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 3h4h s ILE 175 CO -0.09 0.18 -0.18 -0.31 -1.91 0.00 0.00 174.94 172.62 3h4h s TYR 176 N -0.11 1.56 -0.26 3.50 2.02 -0.31 -4.54 117.35 119.21 3h4h s TYR 176 Ca 0.02 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 3h4h s TYR 176 Cb -0.04 -0.87 0.04 0.00 -0.40 0.00 0.00 41.96 40.70 3h4h s TYR 176 CO -0.00 0.15 -0.07 -0.47 -1.57 0.00 0.00 175.55 173.58 3h4h s TYR 177 N -1.19 3.17 -0.40 2.71 5.04 0.15 -0.70 117.35 126.11 3h4h s TYR 177 Ca 0.03 -1.91 -0.14 0.00 -2.44 0.00 0.00 57.07 52.60 3h4h s TYR 177 Cb -0.10 -2.02 0.02 0.00 0.35 0.00 0.00 41.96 40.21 3h4h s TYR 177 CO 0.03 -0.81 0.28 0.08 -1.34 0.00 0.00 175.55 173.80 3h4h s VAL 178 N 1.23 5.14 -0.15 3.14 1.01 0.37 -4.21 120.40 126.93 3h4h s VAL 178 Ca -0.04 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 3h4h s VAL 178 Cb -0.18 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 3h4h s VAL 178 CO -0.04 -0.30 0.33 -0.83 0.00 0.00 0.00 175.10 174.26 3h4h s GLY 179 N 1.66 2.25 -0.13 4.51 0.00 -1.26 -1.91 107.32 112.45 3h4h s GLY 179 Ca 0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 44.34 3h4h s GLY 179 CO 0.09 0.47 -0.04 1.85 0.00 0.00 0.00 173.10 175.47 3h4h s GLU 180 N 0.40 3.39 -0.12 2.90 2.12 -0.57 -1.56 118.70 125.26 3h4h s GLU 180 Ca 0.18 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 55.00 3h4h s GLU 180 Cb -0.13 -2.82 0.02 0.00 0.26 0.00 0.00 34.13 31.46 3h4h s GLU 180 CO 0.05 0.38 -0.11 -1.14 -0.54 0.00 0.00 175.26 173.90 3h4h s GLN 181 N -0.03 1.92 -0.10 4.30 2.00 0.95 -4.48 119.66 124.22 3h4h s GLN 181 Ca 0.01 -0.42 -0.25 0.00 -2.00 0.00 0.00 55.36 52.70 3h4h s GLN 181 Cb -0.13 -1.80 -0.03 0.00 0.80 0.00 0.00 33.01 31.85 3h4h s GLN 181 CO 0.03 -0.20 0.79 0.16 -0.50 0.00 0.00 175.29 175.56 3h4h s ASP 182 N 1.44 7.02 0.10 6.67 3.84 -1.26 -0.81 116.67 133.66 3h4h s ASP 182 Ca 0.02 1.23 0.09 0.00 -0.00 0.00 0.00 52.55 53.90 3h4h s ASP 182 Cb -0.13 -2.45 -0.04 0.00 -1.38 0.00 0.00 42.92 38.92 3h4h s ASP 182 CO -0.07 -0.25 -0.22 -0.36 -0.00 0.00 0.00 175.17 174.26 3h4h s PHE 183 N 1.40 2.43 -0.48 2.11 0.08 -0.26 -4.75 117.98 118.51 3h4h s PHE 183 Ca 0.39 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 57.15 3h4h s PHE 183 Cb -0.18 -1.33 0.13 0.00 -0.57 0.00 0.00 43.02 41.07 3h4h s PHE 183 CO 0.17 0.32 0.26 0.71 -0.10 0.00 0.00 175.22 176.58 3h4h s TYR 184 N -1.04 2.56 -0.27 0.36 1.51 -1.26 -1.28 117.35 117.92 3h4h s TYR 184 Ca 0.15 -2.79 -0.10 0.00 -1.01 0.00 0.00 57.07 53.32 3h4h s TYR 184 Cb -0.10 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 3h4h s TYR 184 CO 0.07 -0.76 0.16 0.08 -1.11 0.00 0.00 175.55 173.99 3h4h s VAL 185 N -0.00 4.99 0.53 0.71 1.01 -1.26 -4.76 120.40 121.62 3h4h s VAL 185 Ca 0.18 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 3h4h s VAL 185 Cb -0.24 -3.38 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 3h4h s VAL 185 CO -0.01 0.26 1.13 -2.65 0.00 0.00 0.00 175.10 173.83 3h4h n PRO 186 N 5.02 1.33 -4.46 2.72 -0.02 -1.26 -4.88 135.00 133.45 3h4h n PRO 186 Ca -0.15 0.49 -0.25 0.00 -2.02 0.00 0.00 63.50 61.58 3h4h n PRO 186 Cb 0.52 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 3h4h n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h4h s ARG 187 N -2.60 1.64 0.72 -0.52 0.52 -1.26 -1.33 118.95 116.11 3h4h s ARG 187 Ca 0.71 -1.70 -0.04 0.00 -0.52 0.00 0.00 55.73 54.18 3h4h s ARG 187 Cb -0.45 -1.79 0.11 0.00 0.52 0.00 0.00 34.95 33.33 3h4h s ARG 187 CO 0.51 0.35 1.01 0.16 0.02 0.00 0.00 175.30 177.34 3h4h s ASP 188 N -3.27 4.44 0.61 0.23 1.47 0.46 -4.84 116.67 115.77 3h4h s ASP 188 Ca 0.27 -0.01 0.32 0.00 1.18 0.00 0.00 52.55 54.31 3h4h s ASP 188 Cb -0.06 -0.47 1.84 0.00 -0.34 0.00 0.00 42.92 43.89 3h4h s ASP 188 CO 0.14 -1.80 2.19 -0.33 0.68 0.00 0.00 175.17 176.04 3h4h h GLU 189 N -0.60 0.00 -0.44 2.11 4.39 -2.02 0.46 114.58 118.48 3h4h h GLU 189 Ca -0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.30 3h4h h GLU 189 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 3h4h h GLU 189 CO 0.47 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.41 3h4h n ASN 190 N -3.64 2.11 -0.83 1.42 4.13 -1.26 -4.93 115.26 112.27 3h4h n ASN 190 Ca -0.01 -2.08 -0.11 0.00 1.68 0.00 0.00 54.58 54.06 3h4h n ASN 190 Cb 0.21 -0.30 -0.04 0.00 -1.54 0.00 0.00 39.78 38.10 3h4h n ASN 190 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h4h n GLY 191 N 0.90 1.11 3.85 7.41 0.00 0.16 -5.01 105.19 113.61 3h4h n GLY 191 Ca 0.12 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 3h4h n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4h s LYS 192 N -3.00 3.33 0.35 1.61 -0.14 -1.25 -4.80 119.74 115.84 3h4h s LYS 192 Ca 0.00 -0.27 -0.28 0.00 -1.36 0.00 0.00 55.97 54.06 3h4h s LYS 192 Cb 0.00 -3.07 -0.09 0.00 -1.68 0.00 0.00 37.83 32.99 3h4h s LYS 192 CO 0.00 0.72 1.23 0.71 -0.76 0.00 0.00 175.35 177.25 3h4h s TYR 193 N -1.13 3.13 0.18 3.18 1.51 -1.26 -0.41 117.35 122.56 3h4h s TYR 193 Ca 0.20 1.51 -0.14 0.00 -1.01 0.00 0.00 57.07 57.63 3h4h s TYR 193 Cb -0.12 -3.53 -0.07 0.00 -0.11 0.00 0.00 41.96 38.13 3h4h s TYR 193 CO 0.10 -1.50 0.58 0.15 -1.11 0.00 0.00 175.55 173.77 3h4h s LYS 194 N -1.91 3.96 0.10 -0.62 1.02 -0.44 -4.84 119.74 117.01 3h4h s LYS 194 Ca 0.51 0.48 0.06 0.00 0.02 0.00 0.00 55.97 57.04 3h4h s LYS 194 Cb -0.36 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3h4h s LYS 194 CO 0.46 0.41 -0.03 0.15 -0.92 0.00 0.00 175.35 175.43 3h4h s LYS 195 N -2.23 2.41 -0.03 1.68 1.02 -1.26 -4.79 119.74 116.53 3h4h s LYS 195 Ca 0.42 -0.92 0.03 0.00 0.02 0.00 0.00 55.97 55.52 3h4h s LYS 195 Cb -0.14 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 3h4h s LYS 195 CO 0.20 0.52 -0.12 0.71 -0.92 0.00 0.00 175.35 175.73 3h4h s TYR 196 N -1.32 1.28 0.33 3.18 2.02 -1.26 -5.03 117.35 116.55 3h4h s TYR 196 Ca 0.25 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.67 3h4h s TYR 196 Cb -0.11 -0.89 0.59 0.00 -0.40 0.00 0.00 41.96 41.15 3h4h s TYR 196 CO 0.17 -0.13 1.79 0.93 -1.57 0.00 0.00 175.55 176.74 3h4h h GLU 197 N 6.36 0.27 -5.43 -0.62 5.08 -2.00 -3.44 114.58 114.79 3h4h h GLU 197 Ca -0.33 -0.09 -0.44 0.00 -1.00 0.00 0.00 59.36 57.49 3h4h h GLU 197 Cb 1.17 -0.02 -0.23 0.00 0.50 0.00 0.00 28.75 30.17 3h4h h GLU 197 CO 0.48 0.53 -0.79 0.00 -1.00 0.00 0.00 179.01 178.23 3h4h s ALA 198 N -4.43 1.25 0.27 3.43 0.00 -1.26 -5.05 121.76 115.96 3h4h s ALA 198 Ca -0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 3h4h s ALA 198 Cb 0.14 -0.16 0.51 0.00 0.00 0.00 0.00 23.12 23.62 3h4h s ALA 198 CO 0.76 0.21 1.80 -1.35 0.00 0.00 0.00 175.76 177.18 3h4h h PRO 199 N 4.57 0.78 -0.61 0.00 0.11 -1.97 -1.99 132.00 132.89 3h4h h PRO 199 Ca -0.40 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 3h4h h PRO 199 Cb 1.18 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3h4h h PRO 199 CO 0.42 0.51 0.35 0.78 -0.21 0.00 0.00 178.00 179.85 3h4h h GLY 200 N 0.80 0.88 1.76 -0.55 0.00 -1.99 -1.98 103.07 101.99 3h4h h GLY 200 Ca 0.46 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.46 3h4h h GLY 200 CO -0.30 0.35 0.09 -0.55 0.00 0.00 0.00 176.54 176.14 3h4h h ASP 201 N 0.83 0.00 1.52 0.19 3.45 -1.78 -2.14 116.42 118.50 3h4h h ASP 201 Ca 0.22 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.62 3h4h h ASP 201 Cb -0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 3h4h h ASP 201 CO -0.04 0.00 -0.49 0.00 -1.57 0.00 0.00 179.24 177.14 3h4h h ALA 202 N 1.91 0.76 0.17 3.45 0.00 -1.40 -3.42 119.26 120.73 3h4h h ALA 202 Ca 0.05 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3h4h h ALA 202 Cb 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3h4h h ALA 202 CO -0.00 0.36 -0.49 -0.92 0.00 0.00 0.00 179.25 178.20 3h4h h TYR 203 N 0.00 -1.40 -0.59 0.00 5.03 -1.41 -0.42 116.97 118.18 3h4h h TYR 203 Ca -0.02 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.32 3h4h h TYR 203 Cb 1.22 0.59 -0.03 0.00 1.55 0.00 0.00 36.73 40.06 3h4h h TYR 203 CO 0.00 -0.58 0.37 0.93 -1.32 0.00 0.00 178.16 177.56 3h4h h GLU 204 N -0.76 0.78 -0.81 1.82 4.39 -1.81 -0.91 114.58 117.28 3h4h h GLU 204 Ca -0.00 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 3h4h h GLU 204 Cb 0.75 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 3h4h h GLU 204 CO -0.25 0.54 0.36 -0.44 -1.16 0.00 0.00 179.01 178.07 3h4h h ASP 205 N 0.79 1.08 -0.40 1.42 3.45 -1.79 -2.58 116.42 118.38 3h4h h ASP 205 Ca 0.21 -0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.46 3h4h h ASP 205 Cb -0.06 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.42 3h4h h ASP 205 CO -0.04 0.92 -0.03 0.74 -1.57 0.00 0.00 179.24 179.26 3h4h h THR 206 N 1.16 1.27 -0.96 0.35 2.02 -0.52 -2.80 112.91 113.43 3h4h h THR 206 Ca 0.27 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.40 3h4h h THR 206 Cb 0.16 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 3h4h h THR 206 CO -0.03 0.36 0.64 0.58 0.37 0.00 0.00 175.52 177.44 3h4h h VAL 207 N 0.55 1.25 -0.44 3.16 2.07 -1.06 0.14 116.25 121.91 3h4h h VAL 207 Ca 0.11 -0.45 0.07 0.00 0.82 0.00 0.00 66.70 67.25 3h4h h VAL 207 Cb 0.52 -0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 3h4h h VAL 207 CO 0.03 0.24 0.10 0.50 0.02 0.00 0.00 177.57 178.46 3h4h h LYS 208 N 1.30 0.24 -0.55 1.57 3.64 -1.31 -1.04 116.57 120.42 3h4h h LYS 208 Ca 0.35 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.63 3h4h h LYS 208 Cb -0.15 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 3h4h h LYS 208 CO -0.08 0.16 -0.01 0.28 -2.27 0.00 0.00 179.45 177.53 3h4h h VAL 209 N 0.24 1.26 -0.90 2.00 2.07 -1.14 -2.89 116.25 116.89 3h4h h VAL 209 Ca 0.21 -1.12 0.10 0.00 0.82 0.00 0.00 66.70 66.71 3h4h h VAL 209 Cb 0.26 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 3h4h h VAL 209 CO -0.27 0.40 0.58 0.24 0.02 0.00 0.00 177.57 178.55 3h4h h MET 210 N 0.85 0.87 0.00 1.57 2.86 -0.33 -1.58 114.93 119.18 3h4h h MET 210 Ca 0.15 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 3h4h h MET 210 Cb 0.55 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 3h4h h MET 210 CO 0.03 0.57 -0.08 0.00 1.06 0.00 0.00 176.91 178.50 3h4h h ARG 211 N 0.89 0.00 0.00 1.72 3.08 -0.97 -0.81 114.38 118.29 3h4h h ARG 211 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3h4h h ARG 211 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3h4h h ARG 211 CO -0.18 0.08 0.00 0.25 -1.07 0.00 0.00 179.97 179.04 3h4h n THR 212 N -3.54 0.82 -1.95 2.04 -2.24 -0.59 -4.87 114.28 103.94 3h4h n THR 212 Ca -0.02 0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.83 3h4h n THR 212 Cb 0.20 -0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 3h4h n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h4h n LEU 213 N -1.72 -1.00 -3.93 3.22 4.77 -0.31 -4.93 117.00 113.09 3h4h n LEU 213 Ca 0.04 0.25 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 3h4h n LEU 213 Cb 0.22 -1.99 -0.15 0.00 -2.33 0.00 0.00 43.42 39.17 3h4h n LEU 213 CO 0.18 -0.35 -0.36 -0.89 -1.33 0.00 0.00 177.39 174.64 3h4h s THR 214 N -2.33 1.75 0.51 -5.08 2.01 -1.26 -5.11 115.64 106.14 3h4h s THR 214 Ca 0.00 -1.80 -0.21 0.00 0.31 0.00 0.00 61.69 59.99 3h4h s THR 214 Cb 0.00 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.25 3h4h s THR 214 CO 0.00 -0.46 1.19 -2.16 -0.69 0.00 0.00 174.62 172.50 3h4h s PRO 215 N 1.21 3.45 0.26 4.92 0.04 -1.26 -4.92 135.00 138.69 3h4h s PRO 215 Ca 0.05 1.81 0.14 0.00 0.04 0.00 0.00 61.00 63.03 3h4h s PRO 215 Cb -0.19 -2.21 0.13 0.00 0.04 0.00 0.00 34.50 32.27 3h4h s PRO 215 CO -0.12 -0.82 1.47 1.79 0.04 0.00 0.00 177.00 179.36 3h4h h THR 216 N 1.49 1.11 -3.62 1.26 1.35 -1.54 -3.46 112.91 109.49 3h4h h THR 216 Ca -0.50 -2.38 -0.21 0.00 -0.55 0.00 0.00 66.41 62.76 3h4h h THR 216 Cb 1.27 2.42 -0.27 0.00 -1.73 0.00 0.00 68.15 69.84 3h4h h THR 216 CO 0.58 0.60 -0.66 -1.00 -0.25 0.00 0.00 175.52 174.79 3h4h s HIS 217 N -3.05 -0.04 -0.17 4.73 3.76 -1.16 -4.85 115.29 114.51 3h4h s HIS 217 Ca 0.02 0.10 -0.02 0.00 -0.15 0.00 0.00 55.06 55.01 3h4h s HIS 217 Cb 0.09 0.01 0.05 0.00 1.11 0.00 0.00 32.58 33.84 3h4h s HIS 217 CO 0.75 -0.04 0.00 0.08 -0.85 0.00 0.00 174.74 174.69 3h4h s VAL 218 N -0.06 0.72 0.13 -0.90 1.01 -0.11 -1.10 120.40 120.08 3h4h s VAL 218 Ca -0.01 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3h4h s VAL 218 Cb -0.01 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 3h4h s VAL 218 CO 0.00 -0.04 -0.12 0.68 0.00 0.00 0.00 175.10 175.62 3h4h s VAL 219 N 1.79 1.24 -0.12 2.92 -7.23 0.01 -0.50 120.40 118.50 3h4h s VAL 219 Ca 0.00 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.29 3h4h s VAL 219 Cb -0.16 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 3h4h s VAL 219 CO -0.07 -0.54 0.12 -0.36 -0.31 0.00 0.00 175.10 173.94 3h4h s PHE 220 N -2.54 3.51 -1.33 2.82 0.08 -1.26 -0.03 117.98 119.23 3h4h s PHE 220 Ca 0.11 0.46 -0.08 0.00 0.12 0.00 0.00 56.93 57.53 3h4h s PHE 220 Cb -0.02 -1.93 0.06 0.00 -0.57 0.00 0.00 43.02 40.55 3h4h s PHE 220 CO 0.02 0.66 0.51 -1.71 -0.10 0.00 0.00 175.22 174.60 3h4h n ASN 221 N 2.13 -4.18 0.00 1.36 4.05 -0.60 -2.98 115.26 115.03 3h4h n ASN 221 Ca -0.19 -0.36 0.00 0.00 0.45 0.00 0.00 54.58 54.47 3h4h n ASN 221 Cb 0.55 -3.44 0.00 0.00 1.23 0.00 0.00 39.78 38.12 3h4h n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3h4h n GLY 222 N -1.24 1.30 3.53 8.20 0.00 -0.80 -4.76 105.19 111.42 3h4h n GLY 222 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 3h4h n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4h s ALA 223 N -2.65 -1.81 0.12 4.61 0.00 -1.16 -4.62 121.76 116.25 3h4h s ALA 223 Ca 0.00 1.29 -0.35 0.00 0.00 0.00 0.00 51.96 52.90 3h4h s ALA 223 Cb 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 23.12 22.86 3h4h s ALA 223 CO 0.00 -0.42 1.41 0.28 0.00 0.00 0.00 175.76 177.03 3h4h n VAL 224 N 0.61 0.07 -1.07 0.00 0.31 0.06 -1.97 118.33 116.34 3h4h n VAL 224 Ca -0.15 -0.02 -0.02 0.00 -0.01 0.00 0.00 64.34 64.14 3h4h n VAL 224 Cb 0.59 -1.07 -0.01 0.00 -0.91 0.00 0.00 33.84 32.43 3h4h n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h4h n GLY 225 N 2.78 0.41 0.29 2.92 0.00 -1.26 -4.80 105.19 105.53 3h4h n GLY 225 Ca 0.18 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.25 3h4h n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4h h ALA 226 N 0.00 1.64 -0.54 4.61 0.00 -1.60 -1.76 119.26 121.61 3h4h h ALA 226 Ca -0.05 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 3h4h h ALA 226 Cb 0.64 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.15 3h4h h ALA 226 CO 0.07 -0.01 -0.52 1.28 0.00 0.00 0.00 179.25 180.07 3h4h n LEU 227 N -4.00 4.53 -4.51 0.00 4.77 -1.26 -4.76 117.00 111.77 3h4h n LEU 227 Ca -0.03 -4.40 -0.25 0.00 -0.03 0.00 0.00 56.01 51.30 3h4h n LEU 227 Cb 0.09 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 3h4h n LEU 227 CO 0.29 1.79 -0.20 0.42 -1.33 0.00 0.00 177.39 178.35 3h4h s THR 228 N -4.13 0.68 0.00 -5.08 -4.23 -0.66 -1.24 115.64 100.97 3h4h s THR 228 Ca 0.48 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 3h4h s THR 228 Cb 0.41 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.85 3h4h s THR 228 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3h4h n GLY 229 N -0.88 3.48 0.00 3.99 0.00 -1.26 -1.77 105.19 108.75 3h4h n GLY 229 Ca -0.06 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3h4h n GLY 229 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4h n ASP 230 N 4.37 0.00 -0.99 1.61 5.75 -1.26 -1.95 116.55 124.07 3h4h n ASP 230 Ca 0.00 -0.74 0.08 0.00 -0.01 0.00 0.00 54.79 54.11 3h4h n ASP 230 Cb 0.00 -0.03 0.24 0.00 -1.03 0.00 0.00 41.12 40.31 3h4h n ASP 230 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3h4h n LYS 231 N -1.03 3.06 -1.67 0.11 4.76 -0.73 -5.01 118.16 117.66 3h4h n LYS 231 Ca 0.19 -2.46 -0.40 0.00 -2.87 0.00 0.00 58.31 52.76 3h4h n LYS 231 Cb 0.10 -1.55 0.02 0.00 -1.84 0.00 0.00 35.03 31.76 3h4h n LYS 231 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3h4h n ALA 232 N 0.61 0.82 -1.49 7.82 0.00 -0.82 -4.09 120.51 123.36 3h4h n ALA 232 Ca 0.18 0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.48 3h4h n ALA 232 Cb 0.64 -2.20 0.05 0.00 0.00 0.00 0.00 19.45 17.94 3h4h n ALA 232 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3h4h s MET 233 N -2.36 2.80 0.14 0.00 -1.94 -0.35 -4.84 119.30 112.74 3h4h s MET 233 Ca 0.66 1.25 0.06 0.00 -1.71 0.00 0.00 55.69 55.95 3h4h s MET 233 Cb -0.49 -1.96 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 3h4h s MET 233 CO 0.54 -1.23 -0.13 0.95 -0.01 0.00 0.00 175.02 175.14 3h4h s THR 234 N -2.58 1.33 0.29 2.05 -4.23 -1.26 -0.60 115.64 110.64 3h4h s THR 234 Ca 0.64 -1.84 -0.15 0.00 -1.18 0.00 0.00 61.69 59.16 3h4h s THR 234 Cb -0.18 -1.65 0.06 0.00 1.34 0.00 0.00 72.50 72.07 3h4h s THR 234 CO 0.45 -0.51 0.77 0.00 -0.54 0.00 0.00 174.62 174.79 3h4h n ALA 235 N 0.28 -1.83 -2.51 3.99 0.00 -0.68 -4.91 120.51 114.86 3h4h n ALA 235 Ca -0.14 -1.06 -0.14 0.00 0.00 0.00 0.00 53.44 52.11 3h4h n ALA 235 Cb 0.58 0.78 -0.11 0.00 0.00 0.00 0.00 19.45 20.70 3h4h n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4h s ALA 236 N -1.94 1.00 0.16 0.00 0.00 -1.26 -1.43 121.76 118.28 3h4h s ALA 236 Ca 0.16 -1.13 -0.34 0.00 0.00 0.00 0.00 51.96 50.65 3h4h s ALA 236 Cb -0.04 0.05 -0.15 0.00 0.00 0.00 0.00 23.12 22.98 3h4h s ALA 236 CO 0.09 -0.06 1.42 0.28 0.00 0.00 0.00 175.76 177.49 3h4h n VAL 237 N 0.64 0.31 0.00 0.00 0.31 0.21 -1.20 118.33 118.61 3h4h n VAL 237 Ca -0.17 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 3h4h n VAL 237 Cb 0.58 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 3h4h n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h4h n GLY 238 N 2.72 1.62 3.75 2.92 0.00 0.15 -5.00 105.19 111.35 3h4h n GLY 238 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3h4h n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h4h s GLU 239 N -0.57 4.81 -0.30 1.61 2.12 -0.34 -4.74 118.70 121.29 3h4h s GLU 239 Ca 0.00 1.47 -0.14 0.00 0.36 0.00 0.00 54.97 56.66 3h4h s GLU 239 Cb 0.00 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 3h4h s GLU 239 CO 0.00 0.44 0.32 0.15 -0.54 0.00 0.00 175.26 175.63 3h4h s LYS 240 N -0.88 3.82 -0.09 4.30 1.02 -1.26 -1.56 119.74 125.09 3h4h s LYS 240 Ca 0.42 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 56.22 3h4h s LYS 240 Cb -0.25 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.34 3h4h s LYS 240 CO 0.31 -0.35 -0.22 0.08 -0.92 0.00 0.00 175.35 174.25 3h4h s VAL 241 N 1.96 1.93 -0.20 3.17 1.01 0.12 0.30 120.40 128.69 3h4h s VAL 241 Ca 0.12 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 3h4h s VAL 241 Cb -0.16 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3h4h s VAL 241 CO 0.11 0.53 0.32 -0.22 0.00 0.00 0.00 175.10 175.84 3h4h s LEU 242 N 0.35 4.16 -0.33 3.92 2.96 -0.57 -1.42 118.68 127.76 3h4h s LEU 242 Ca -0.17 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 3h4h s LEU 242 Cb -0.17 -2.40 0.05 0.00 0.50 0.00 0.00 46.19 44.17 3h4h s LEU 242 CO 0.08 -0.01 0.07 -0.63 -1.32 0.00 0.00 176.35 174.54 3h4h s ILE 243 N 1.08 3.34 -0.02 6.68 1.01 0.88 -1.16 121.20 133.01 3h4h s ILE 243 Ca 0.16 -1.37 -0.18 0.00 0.00 0.00 0.00 60.65 59.26 3h4h s ILE 243 Cb -0.14 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 3h4h s ILE 243 CO 0.06 -0.21 0.52 -0.69 0.00 0.00 0.00 174.94 174.62 3h4h s VAL 244 N 1.30 4.98 -0.04 2.92 1.01 0.12 -1.51 120.40 129.18 3h4h s VAL 244 Ca -0.02 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.05 3h4h s VAL 244 Cb -0.20 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.34 3h4h s VAL 244 CO 0.00 0.45 -0.08 -2.28 0.00 0.00 0.00 175.10 173.19 3h4h s HIS 245 N -0.33 0.97 0.15 5.22 2.46 0.22 -0.48 115.29 123.51 3h4h s HIS 245 Ca 0.28 -0.27 0.07 0.00 0.47 0.00 0.00 55.06 55.60 3h4h s HIS 245 Cb -0.17 -0.73 -0.04 0.00 -0.13 0.00 0.00 32.58 31.51 3h4h s HIS 245 CO 0.15 -0.15 -0.15 -1.54 -2.47 0.00 0.00 174.74 170.57 3h4h s SER 246 N 0.45 2.33 -0.26 9.88 1.04 -0.80 -0.74 113.70 125.61 3h4h s SER 246 Ca -0.07 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.47 3h4h s SER 246 Cb -0.11 -0.11 0.14 0.00 0.10 0.00 0.00 66.02 66.04 3h4h s SER 246 CO 0.01 -0.12 0.41 -1.58 0.98 0.00 0.00 173.24 172.95 3h4h s GLN 247 N -2.93 0.39 0.14 4.02 -0.44 -0.90 -1.51 119.66 118.43 3h4h s GLN 247 Ca 0.14 0.56 0.26 0.00 -2.50 0.00 0.00 55.36 53.82 3h4h s GLN 247 Cb -0.04 -0.31 0.95 0.00 -1.64 0.00 0.00 33.01 31.97 3h4h s GLN 247 CO 0.05 -0.68 1.81 0.00 0.50 0.00 0.00 175.29 176.96 3h4h n ALA 248 N 5.37 2.22 0.00 1.58 0.00 -1.26 0.19 120.51 128.61 3h4h n ALA 248 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3h4h n ALA 248 Cb 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3h4h n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h4h n ASN 249 N -1.99 1.96 -3.77 0.00 5.15 -1.26 -2.83 115.26 112.52 3h4h n ASN 249 Ca 0.06 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.91 3h4h n ASN 249 Cb 0.37 0.34 -0.10 0.00 -0.53 0.00 0.00 39.78 39.87 3h4h n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3h4h s ARG 250 N -0.95 0.52 0.71 1.20 3.52 -1.26 -4.66 118.95 118.02 3h4h s ARG 250 Ca 0.00 0.09 -0.16 0.00 -0.13 0.00 0.00 55.73 55.53 3h4h s ARG 250 Cb 0.00 0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.64 3h4h s ARG 250 CO 0.00 -0.11 1.21 -0.25 -0.81 0.00 0.00 175.30 175.34 3h4h n ASP 251 N 2.05 1.50 -3.99 -2.12 10.43 -1.26 -3.60 116.55 119.55 3h4h n ASP 251 Ca -0.18 0.73 -0.09 0.00 2.57 0.00 0.00 54.79 57.82 3h4h n ASP 251 Cb 0.57 -1.52 -0.08 0.00 1.84 0.00 0.00 41.12 41.93 3h4h n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 3h4h s THR 252 N -1.67 0.10 -0.41 -3.53 -1.32 -0.22 -4.83 115.64 103.76 3h4h s THR 252 Ca 0.78 -1.50 0.05 0.00 -1.21 0.00 0.00 61.69 59.82 3h4h s THR 252 Cb -0.35 -1.75 0.19 0.00 -1.51 0.00 0.00 72.50 69.08 3h4h s THR 252 CO 0.45 -0.48 0.38 -2.11 -2.21 0.00 0.00 174.62 170.65 3h4h n ARG 253 N -0.12 0.30 -2.01 7.08 1.85 -1.26 -1.35 116.66 121.15 3h4h n ARG 253 Ca -0.09 -3.18 -0.39 0.00 -1.00 0.00 0.00 57.85 53.19 3h4h n ARG 253 Cb 0.63 -1.57 0.01 0.00 -1.05 0.00 0.00 32.46 30.48 3h4h n ARG 253 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3h4h s PRO 254 N -0.21 3.68 -0.12 2.89 0.02 -1.02 -0.34 135.00 139.89 3h4h s PRO 254 Ca 0.33 2.11 -0.07 0.00 0.02 0.00 0.00 61.00 63.39 3h4h s PRO 254 Cb 0.07 -2.54 0.05 0.00 0.02 0.00 0.00 34.50 32.10 3h4h s PRO 254 CO -0.18 -0.71 0.30 -1.58 -0.33 0.00 0.00 177.00 174.50 3h4h s HIS 255 N -1.33 -0.41 -0.49 6.54 2.46 0.21 -1.66 115.29 120.61 3h4h s HIS 255 Ca 0.62 0.93 -0.20 0.00 0.47 0.00 0.00 55.06 56.89 3h4h s HIS 255 Cb -0.37 0.12 0.05 0.00 -0.13 0.00 0.00 32.58 32.25 3h4h s HIS 255 CO 0.46 -0.25 0.63 -1.17 -2.47 0.00 0.00 174.74 171.94 3h4h s LEU 256 N 1.09 4.81 -0.18 8.88 2.96 -1.26 -1.12 118.68 133.86 3h4h s LEU 256 Ca -0.08 -0.74 -0.29 0.00 -0.22 0.00 0.00 54.13 52.80 3h4h s LEU 256 Cb -0.08 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 3h4h s LEU 256 CO -0.08 -0.86 1.66 -0.63 -1.32 0.00 0.00 176.35 175.12 3h4h s ILE 257 N 2.69 3.62 0.00 6.68 1.01 0.17 -1.37 121.20 134.00 3h4h s ILE 257 Ca 0.17 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.53 3h4h s ILE 257 Cb -0.18 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.69 3h4h s ILE 257 CO 0.14 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.47 3h4h n GLY 258 N 4.60 0.20 0.00 6.18 0.00 -1.26 -3.75 105.19 111.15 3h4h n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3h4h n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4h n GLY 259 N -2.00 6.57 3.52 -0.02 0.00 -0.47 -5.00 105.19 107.79 3h4h n GLY 259 Ca 0.00 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 3h4h n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h4h s HIS 260 N 0.04 0.71 -0.48 1.61 0.09 -1.26 -4.75 115.29 111.24 3h4h s HIS 260 Ca 0.00 -1.02 -0.16 0.00 -0.00 0.00 0.00 55.06 53.88 3h4h s HIS 260 Cb 0.00 0.04 0.08 0.00 -0.00 0.00 0.00 32.58 32.70 3h4h s HIS 260 CO 0.00 -1.05 0.41 0.20 -0.00 0.00 0.00 174.74 174.31 3h4h s GLY 261 N -3.12 2.06 0.20 -2.22 0.00 0.09 -4.78 107.32 99.54 3h4h s GLY 261 Ca 0.27 -2.19 -0.11 0.00 0.00 0.00 0.00 44.72 42.69 3h4h s GLY 261 CO 0.14 1.08 1.86 -0.55 0.00 0.00 0.00 173.10 175.63 3h4h h ASP 262 N 8.78 0.75 -3.38 1.64 3.32 -1.45 0.02 116.42 126.10 3h4h h ASP 262 Ca -0.29 -0.01 -0.43 0.00 0.02 0.00 0.00 57.03 56.32 3h4h h ASP 262 Cb 1.11 -0.18 -0.35 0.00 0.22 0.00 0.00 39.33 40.13 3h4h h ASP 262 CO 0.91 0.54 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.88 3h4h s TYR 263 N -6.14 0.80 -0.17 4.55 1.51 -0.98 -2.04 117.35 114.88 3h4h s TYR 263 Ca -0.13 -0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 3h4h s TYR 263 Cb 0.14 -0.75 0.04 0.00 -0.11 0.00 0.00 41.96 41.28 3h4h s TYR 263 CO 0.77 -0.25 -0.07 0.08 -1.11 0.00 0.00 175.55 174.97 3h4h s VAL 264 N 1.25 1.24 -1.17 0.71 1.01 0.67 -0.35 120.40 123.75 3h4h s VAL 264 Ca -0.06 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 3h4h s VAL 264 Cb -0.14 -1.38 0.10 0.00 0.00 0.00 0.00 36.38 34.97 3h4h s VAL 264 CO -0.02 0.16 1.53 0.26 0.00 0.00 0.00 175.10 177.03 3h4h s TRP 265 N 1.58 2.95 0.34 5.22 0.51 0.32 -0.74 118.94 129.12 3h4h s TRP 265 Ca 0.01 -1.57 0.09 0.00 -2.12 0.00 0.00 56.10 52.51 3h4h s TRP 265 Cb -0.15 -4.58 0.60 0.00 -0.81 0.00 0.00 33.47 28.53 3h4h s TRP 265 CO -0.08 -1.69 1.78 0.00 -0.51 0.00 0.00 176.95 176.45 3h4h h ALA 266 N 8.08 1.27 -0.00 0.98 0.00 -1.89 0.10 119.26 127.80 3h4h h ALA 266 Ca 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h4h h ALA 266 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3h4h h ALA 266 CO 1.36 0.50 -0.13 0.25 0.00 0.00 0.00 179.25 181.23 3h4h n THR 267 N -4.10 0.00 -1.00 0.00 -2.24 -1.26 -4.57 114.28 101.11 3h4h n THR 267 Ca -0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3h4h n THR 267 Cb 0.41 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3h4h n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h4h n GLY 268 N 1.48 0.87 3.48 3.38 0.00 0.33 -4.76 105.19 109.97 3h4h n GLY 268 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3h4h n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4h s LYS 269 N -0.00 3.68 0.41 1.61 -0.14 -1.26 -0.12 119.74 123.92 3h4h s LYS 269 Ca 0.00 -0.49 0.26 0.00 -1.36 0.00 0.00 55.97 54.38 3h4h s LYS 269 Cb 0.00 -3.11 0.71 0.00 -1.68 0.00 0.00 37.83 33.76 3h4h s LYS 269 CO 0.00 0.06 1.74 0.74 -0.76 0.00 0.00 175.35 177.12 3h4h h PHE 270 N 7.35 0.00 0.00 3.18 0.05 -1.79 -2.10 116.94 123.64 3h4h h PHE 270 Ca -0.36 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.43 3h4h h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 3h4h h PHE 270 CO 0.59 0.00 0.00 0.09 -0.18 0.00 0.00 178.31 178.81 3h4h n ASN 271 N -2.88 0.01 -4.55 2.17 3.02 -1.26 -4.59 115.26 107.19 3h4h n ASN 271 Ca 0.03 0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 54.67 3h4h n ASN 271 Cb 0.44 -0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 39.02 3h4h n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3h4h s THR 272 N -3.00 5.08 0.31 3.41 2.01 -0.79 -5.04 115.64 117.61 3h4h s THR 272 Ca 0.13 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 3h4h s THR 272 Cb 0.18 -3.92 -0.13 0.00 0.01 0.00 0.00 72.50 68.63 3h4h s THR 272 CO 0.50 -0.20 1.19 -2.65 -0.69 0.00 0.00 174.62 172.78 3h4h n PRO 273 N 5.61 1.80 -2.34 4.92 -0.02 -1.26 -4.81 135.00 138.88 3h4h n PRO 273 Ca -0.07 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 3h4h n PRO 273 Cb 0.49 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 3h4h n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3h4h s PRO 274 N -1.55 3.50 0.71 0.52 0.04 -1.26 -4.94 135.00 132.02 3h4h s PRO 274 Ca 0.59 1.50 -0.13 0.00 0.04 0.00 0.00 61.00 62.99 3h4h s PRO 274 Cb -0.64 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 31.89 3h4h s PRO 274 CO 0.60 -0.70 1.11 -0.51 0.04 0.00 0.00 177.00 177.53 3h4h s ASP 275 N -1.90 4.81 0.16 6.66 1.01 0.08 -4.77 116.67 122.71 3h4h s ASP 275 Ca 0.70 1.96 0.08 0.00 0.71 0.00 0.00 52.55 56.00 3h4h s ASP 275 Cb -0.21 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 3h4h s ASP 275 CO 0.25 -1.83 -0.17 0.68 0.21 0.00 0.00 175.17 174.31 3h4h s VAL 276 N -2.52 1.68 -1.54 -1.27 -7.23 -1.26 -0.24 120.40 108.01 3h4h s VAL 276 Ca 0.65 -1.89 -0.05 0.00 -1.81 0.00 0.00 61.98 58.88 3h4h s VAL 276 Cb -0.20 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 34.97 3h4h s VAL 276 CO 0.47 -0.36 0.66 0.47 -0.31 0.00 0.00 175.10 176.02 3h4h n ASP 277 N 0.30 -6.11 -4.77 4.85 10.43 -0.87 -4.93 116.55 115.46 3h4h n ASP 277 Ca -0.13 -0.31 -0.39 0.00 2.57 0.00 0.00 54.79 56.52 3h4h n ASP 277 Cb 0.57 -4.93 -0.05 0.00 1.84 0.00 0.00 41.12 38.56 3h4h n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3h4h s GLN 278 N -5.77 4.55 -0.20 -1.24 -1.52 -0.03 -4.83 119.66 110.63 3h4h s GLN 278 Ca 0.33 1.61 -0.17 0.00 -1.95 0.00 0.00 55.36 55.18 3h4h s GLN 278 Cb -0.15 -2.99 -0.20 0.00 -0.22 0.00 0.00 33.01 29.45 3h4h s GLN 278 CO 0.41 0.19 0.19 -0.85 -0.25 0.00 0.00 175.29 174.98 3h4h n GLU 279 N 0.84 0.61 -3.65 2.91 0.28 -1.26 -0.73 120.64 119.65 3h4h n GLU 279 Ca 0.01 0.47 -0.14 0.00 -0.16 0.00 0.00 57.16 57.34 3h4h n GLU 279 Cb 0.47 -1.71 -0.14 0.00 1.43 0.00 0.00 31.44 31.49 3h4h n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3h4h s THR 280 N -2.42 -0.38 0.46 3.84 2.01 -1.26 -4.30 115.64 113.58 3h4h s THR 280 Ca -0.28 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.04 3h4h s THR 280 Cb 0.07 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 72.16 3h4h s THR 280 CO 0.62 0.10 0.63 -1.66 -0.69 0.00 0.00 174.62 173.62 3h4h s TRP 281 N 2.39 2.78 -0.07 4.92 -2.14 -0.67 -4.96 118.94 121.19 3h4h s TRP 281 Ca 0.02 -0.31 0.01 0.00 2.66 0.00 0.00 56.10 58.49 3h4h s TRP 281 Cb -0.12 -2.48 0.02 0.00 -3.10 0.00 0.00 33.47 27.79 3h4h s TRP 281 CO -0.08 -0.56 -0.09 0.12 -2.66 0.00 0.00 176.95 173.67 3h4h s PHE 282 N -2.47 1.30 -0.18 1.66 5.36 -1.26 -2.44 117.98 119.95 3h4h s PHE 282 Ca 0.56 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 3h4h s PHE 282 Cb -0.10 -1.01 0.03 0.00 -0.34 0.00 0.00 43.02 41.60 3h4h s PHE 282 CO 0.35 -0.31 -0.13 0.42 -1.46 0.00 0.00 175.22 174.08 3h4h s ILE 283 N 0.97 1.69 0.59 3.12 1.01 -0.46 -4.73 121.20 123.38 3h4h s ILE 283 Ca -0.09 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 3h4h s ILE 283 Cb -0.15 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 3h4h s ILE 283 CO 0.00 0.33 1.06 -2.16 0.00 0.00 0.00 174.94 174.17 3h4h s PRO 284 N 1.41 3.35 0.24 2.79 0.04 -1.26 -1.05 135.00 140.52 3h4h s PRO 284 Ca 0.02 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 3h4h s PRO 284 Cb -0.15 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 3h4h s PRO 284 CO -0.10 -0.79 1.41 0.41 0.04 0.00 0.00 177.00 177.98 3h4h n GLY 285 N -0.92 0.80 1.23 0.56 0.00 -1.24 -2.14 105.19 103.48 3h4h n GLY 285 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.60 3h4h n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4h n GLY 286 N 2.13 0.64 3.16 -0.02 0.00 0.13 -4.73 105.19 106.50 3h4h n GLY 286 Ca 0.11 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 3h4h n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4h s ALA 287 N -2.00 0.50 0.15 4.61 0.00 -0.91 -4.75 121.76 119.37 3h4h s ALA 287 Ca 0.00 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 50.84 3h4h s ALA 287 Cb 0.00 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 3h4h s ALA 287 CO 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 175.76 175.19 3h4h s ALA 288 N -3.97 2.92 0.27 0.00 0.00 -1.26 -2.12 121.76 117.60 3h4h s ALA 288 Ca 0.15 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.73 3h4h s ALA 288 Cb 0.07 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 3h4h s ALA 288 CO -0.04 0.52 0.09 0.20 0.00 0.00 0.00 175.76 176.54 3h4h s GLY 289 N -2.60 1.83 -0.06 0.00 0.00 0.09 -3.29 107.32 103.28 3h4h s GLY 289 Ca 0.23 -1.88 -0.06 0.00 0.00 0.00 0.00 44.72 43.01 3h4h s GLY 289 CO 0.14 -1.63 0.18 0.00 0.00 0.00 0.00 173.10 171.79 3h4h s ALA 290 N -3.66 -0.44 0.00 3.20 0.00 -1.00 -0.61 121.76 119.26 3h4h s ALA 290 Ca 0.37 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.87 3h4h s ALA 290 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 3h4h s ALA 290 CO 0.14 -0.09 -0.19 0.00 0.00 0.00 0.00 175.76 175.62 3h4h s ALA 291 N 0.01 1.59 -0.12 0.00 0.00 -0.57 -0.52 121.76 122.15 3h4h s ALA 291 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.10 3h4h s ALA 291 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 3h4h s ALA 291 CO 0.00 0.38 -0.18 0.12 0.00 0.00 0.00 175.76 176.08 3h4h s PHE 292 N -0.55 2.70 -0.05 0.00 2.19 0.52 -0.09 117.98 122.70 3h4h s PHE 292 Ca 0.07 -0.88 -0.04 0.00 0.33 0.00 0.00 56.93 56.41 3h4h s PHE 292 Cb -0.08 -1.79 0.02 0.00 -1.31 0.00 0.00 43.02 39.86 3h4h s PHE 292 CO 0.00 -0.34 0.13 -0.47 1.83 0.00 0.00 175.22 176.37 3h4h s TYR 293 N 0.41 -0.14 -0.33 10.12 5.04 -0.50 -1.19 117.35 130.75 3h4h s TYR 293 Ca -0.14 0.37 -0.11 0.00 -2.44 0.00 0.00 57.07 54.76 3h4h s TYR 293 Cb -0.17 0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.16 3h4h s TYR 293 CO 0.06 -0.09 0.18 0.99 -1.34 0.00 0.00 175.55 175.36 3h4h s THR 294 N 0.31 4.70 0.24 4.34 2.01 -1.26 -0.70 115.64 125.27 3h4h s THR 294 Ca -0.02 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 3h4h s THR 294 Cb -0.03 -3.47 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 3h4h s THR 294 CO -0.01 -0.03 1.48 -0.36 -0.69 0.00 0.00 174.62 175.01 3h4h s PHE 295 N 1.61 2.99 -0.27 4.92 0.40 -0.60 -4.87 117.98 122.16 3h4h s PHE 295 Ca 0.04 0.92 0.06 0.00 -0.60 0.00 0.00 56.93 57.35 3h4h s PHE 295 Cb -0.18 -3.87 -0.07 0.00 0.51 0.00 0.00 43.02 39.41 3h4h s PHE 295 CO 0.07 -2.93 0.26 1.04 0.70 0.00 0.00 175.22 174.35 3h4h n GLN 296 N 2.61 4.51 -4.00 0.44 6.02 -1.26 0.30 117.38 126.00 3h4h n GLN 296 Ca 0.08 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 3h4h n GLN 296 Cb 0.40 -0.83 -0.13 0.00 1.02 0.00 0.00 30.24 30.69 3h4h n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3h4h s GLN 297 N -1.67 0.24 0.66 -1.09 -1.52 -1.26 -4.62 119.66 110.41 3h4h s GLN 297 Ca 0.02 -0.24 -0.07 0.00 -1.95 0.00 0.00 55.36 53.12 3h4h s GLN 297 Cb 0.05 -0.15 0.03 0.00 -0.22 0.00 0.00 33.01 32.72 3h4h s GLN 297 CO 0.26 0.03 0.98 -1.25 -0.25 0.00 0.00 175.29 175.07 3h4h s PRO 298 N -0.44 2.58 0.00 2.91 0.04 -1.26 -4.77 135.00 134.06 3h4h s PRO 298 Ca -0.03 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 60.97 3h4h s PRO 298 Cb -0.03 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.32 3h4h s PRO 298 CO -0.00 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.45 3h4h n GLY 299 N -2.80 -0.06 3.76 0.56 0.00 0.77 -4.94 105.19 102.48 3h4h n GLY 299 Ca 0.06 -2.28 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 3h4h n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4h s ILE 300 N -0.18 4.45 0.05 -0.61 -1.09 -1.26 -1.24 121.20 121.32 3h4h s ILE 300 Ca 0.00 1.75 0.08 0.00 -2.23 0.00 0.00 60.65 60.25 3h4h s ILE 300 Cb 0.00 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 3h4h s ILE 300 CO 0.00 0.46 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.64 3h4h s TYR 301 N -0.78 1.97 -0.02 3.97 1.51 -0.17 -4.99 117.35 118.84 3h4h s TYR 301 Ca 0.38 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 56.03 3h4h s TYR 301 Cb -0.23 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 3h4h s TYR 301 CO 0.26 0.11 0.11 0.00 -1.11 0.00 0.00 175.55 174.92 3h4h s ALA 302 N -0.81 3.71 -0.18 3.71 0.00 -1.25 -1.07 121.76 125.87 3h4h s ALA 302 Ca 0.09 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.24 3h4h s ALA 302 Cb -0.09 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.36 3h4h s ALA 302 CO 0.02 0.70 -0.17 -0.47 0.00 0.00 0.00 175.76 175.84 3h4h s TYR 303 N -1.21 2.59 0.05 0.00 5.04 0.63 0.43 117.35 124.88 3h4h s TYR 303 Ca 0.23 -1.56 0.01 0.00 -2.44 0.00 0.00 57.07 53.31 3h4h s TYR 303 Cb -0.12 -1.79 -0.03 0.00 0.35 0.00 0.00 41.96 40.37 3h4h s TYR 303 CO 0.14 -0.76 -0.06 0.14 -1.34 0.00 0.00 175.55 173.67 3h4h s VAL 304 N 1.35 0.43 -0.15 3.14 -7.23 -0.28 -0.17 120.40 117.49 3h4h s VAL 304 Ca 0.03 -1.41 -0.29 0.00 -1.81 0.00 0.00 61.98 58.50 3h4h s VAL 304 Cb -0.14 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 3h4h s VAL 304 CO -0.11 -0.66 1.46 0.21 -0.31 0.00 0.00 175.10 175.69 3h4h s ASN 305 N -2.20 6.72 -0.08 4.85 3.84 -0.94 -0.62 114.94 126.51 3h4h s ASN 305 Ca -0.02 1.82 0.03 0.00 0.21 0.00 0.00 52.86 54.90 3h4h s ASN 305 Cb -0.02 -2.54 0.21 0.00 -0.55 0.00 0.00 41.25 38.35 3h4h s ASN 305 CO -0.03 -0.94 0.98 1.57 -2.79 0.00 0.00 177.10 175.90 3h4h n HIS 306 N 7.21 0.66 -2.74 0.43 -0.00 0.54 -3.83 115.22 117.49 3h4h n HIS 306 Ca 0.16 -0.43 -0.42 0.00 -0.00 0.00 0.00 57.72 57.02 3h4h n HIS 306 Cb 0.44 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.99 30.10 3h4h n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3h4h s ASN 307 N 0.00 6.32 0.43 0.26 3.84 -1.26 -4.91 114.94 119.62 3h4h s ASN 307 Ca 0.15 -0.33 0.30 0.00 0.21 0.00 0.00 52.86 53.19 3h4h s ASN 307 Cb 0.12 -2.48 1.29 0.00 -0.55 0.00 0.00 41.25 39.63 3h4h s ASN 307 CO 0.04 -1.40 1.89 -0.07 -2.79 0.00 0.00 177.10 174.77 3h4h h LEU 308 N 11.52 0.00 -0.21 3.21 3.38 -1.99 0.24 115.31 131.46 3h4h h LEU 308 Ca -0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 3h4h h LEU 308 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3h4h h LEU 308 CO 1.15 0.00 -0.03 0.40 0.09 0.00 0.00 178.44 180.05 3h4h h ILE 309 N 0.00 1.28 -0.78 1.22 2.04 -1.91 -3.13 117.51 116.23 3h4h h ILE 309 Ca 0.00 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 3h4h h ILE 309 Cb 0.38 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 3h4h h ILE 309 CO 0.00 0.30 0.41 -0.33 0.00 0.00 0.00 178.15 178.53 3h4h h GLU 310 N 0.13 1.10 0.00 2.37 5.08 -1.35 -0.21 114.58 121.70 3h4h h GLU 310 Ca 0.06 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3h4h h GLU 310 Cb 0.47 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3h4h h GLU 310 CO 0.02 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 178.85 3h4h n ALA 311 N -2.42 1.99 0.00 3.43 0.00 -0.13 -1.43 120.51 121.94 3h4h n ALA 311 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3h4h n ALA 311 Cb 0.11 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3h4h n ALA 311 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h4h n GLU 313 N -1.21 0.00 0.00 0.00 -0.58 -0.17 -2.18 120.64 116.50 3h4h n GLU 313 Ca 0.09 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.94 3h4h n GLU 313 Cb 0.11 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.85 3h4h n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3h4h n LEU 314 N 0.00 0.37 0.00 -4.62 4.77 -0.71 -5.01 117.00 111.80 3h4h n LEU 314 Ca 0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3h4h n LEU 314 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3h4h n LEU 314 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 3h4h n GLY 315 N 1.33 0.65 2.75 -0.72 0.00 -0.66 -0.93 105.19 107.62 3h4h n GLY 315 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3h4h n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4h n ALA 316 N 0.00 5.78 -3.66 4.61 0.00 0.34 -4.15 120.51 123.44 3h4h n ALA 316 Ca 0.00 -4.23 -0.13 0.00 0.00 0.00 0.00 53.44 49.07 3h4h n ALA 316 Cb 0.00 -2.95 -0.14 0.00 0.00 0.00 0.00 19.45 16.35 3h4h n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4h s ALA 317 N 0.11 -0.27 0.37 0.00 0.00 -1.25 -2.20 121.76 118.52 3h4h s ALA 317 Ca 0.44 0.64 0.06 0.00 0.00 0.00 0.00 51.96 53.10 3h4h s ALA 317 Cb 0.12 -0.43 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 3h4h s ALA 317 CO -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 175.76 175.60 3h4h s ALA 318 N 1.04 2.86 0.15 0.00 0.00 0.76 -4.56 121.76 122.00 3h4h s ALA 318 Ca -0.08 -2.19 0.11 0.00 0.00 0.00 0.00 51.96 49.79 3h4h s ALA 318 Cb -0.10 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 3h4h s ALA 318 CO -0.05 -0.16 -0.23 -1.01 0.00 0.00 0.00 175.76 174.31 3h4h s HIS 319 N -2.89 2.38 -0.07 0.00 3.76 -0.38 -0.27 115.29 117.82 3h4h s HIS 319 Ca 0.35 -0.34 0.05 0.00 -0.15 0.00 0.00 55.06 54.97 3h4h s HIS 319 Cb 0.09 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.52 3h4h s HIS 319 CO 0.17 0.41 -0.22 -0.06 -0.85 0.00 0.00 174.74 174.18 3h4h s PHE 320 N -1.29 2.54 -0.25 1.40 0.08 -0.23 -1.21 117.98 119.01 3h4h s PHE 320 Ca 0.17 -0.69 -0.07 0.00 0.12 0.00 0.00 56.93 56.46 3h4h s PHE 320 Cb -0.09 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3h4h s PHE 320 CO 0.09 -0.20 0.07 0.15 -0.10 0.00 0.00 175.22 175.23 3h4h s LYS 321 N -0.09 3.59 -0.13 0.44 1.02 0.23 -1.00 119.74 123.80 3h4h s LYS 321 Ca -0.05 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.44 3h4h s LYS 321 Cb -0.14 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 3h4h s LYS 321 CO 0.04 -0.21 -0.19 0.08 -0.92 0.00 0.00 175.35 174.15 3h4h s VAL 322 N 1.60 2.36 0.29 3.17 1.01 -0.37 -1.69 120.40 126.77 3h4h s VAL 322 Ca 0.06 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.19 3h4h s VAL 322 Cb -0.15 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3h4h s VAL 322 CO 0.03 0.54 0.44 0.42 0.00 0.00 0.00 175.10 176.53 3h4h s THR 323 N 0.65 5.14 -2.17 3.92 -4.23 -0.51 -0.16 115.64 118.28 3h4h s THR 323 Ca -0.10 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3h4h s THR 323 Cb -0.16 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.84 3h4h s THR 323 CO 0.02 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 3h4h n GLY 324 N -1.57 0.57 3.86 3.99 0.00 -1.26 -0.62 105.19 110.16 3h4h n GLY 324 Ca -0.07 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 3h4h n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4h s GLU 325 N -0.87 3.58 0.28 1.61 0.41 -1.26 -4.63 118.70 117.83 3h4h s GLU 325 Ca 0.00 -0.02 -0.29 0.00 -0.41 0.00 0.00 54.97 54.25 3h4h s GLU 325 Cb 0.00 -3.21 -0.10 0.00 -1.78 0.00 0.00 34.13 29.04 3h4h s GLU 325 CO 0.00 0.73 1.16 -0.46 -0.49 0.00 0.00 175.26 176.20 3h4h s TRP 326 N -0.95 3.44 -0.45 1.61 -0.11 -1.26 -4.35 118.94 116.88 3h4h s TRP 326 Ca 0.16 1.60 -0.09 0.00 1.22 0.00 0.00 56.10 58.99 3h4h s TRP 326 Cb -0.13 -3.39 0.10 0.00 -1.50 0.00 0.00 33.47 28.55 3h4h s TRP 326 CO 0.06 -0.93 0.31 1.21 -4.62 0.00 0.00 176.95 172.97 3h4h s ASN 327 N -0.65 5.69 0.46 5.86 3.84 -1.26 -4.96 114.94 123.92 3h4h s ASN 327 Ca 0.47 -1.69 0.25 0.00 0.21 0.00 0.00 52.86 52.10 3h4h s ASN 327 Cb -0.34 -2.01 0.95 0.00 -0.55 0.00 0.00 41.25 39.31 3h4h s ASN 327 CO 0.43 -0.62 1.83 0.44 -2.79 0.00 0.00 177.10 176.40 3h4h h ASP 328 N 8.45 0.00 -0.48 -4.21 5.19 -1.96 -2.48 116.42 120.93 3h4h h ASP 328 Ca -0.22 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.17 3h4h h ASP 328 Cb 1.08 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 3h4h h ASP 328 CO 0.81 0.18 0.23 -0.78 -3.12 0.00 0.00 179.24 176.56 3h4h h ASP 329 N 0.00 0.63 -0.23 6.45 -0.00 -2.02 -3.16 116.42 118.09 3h4h h ASP 329 Ca -0.00 -0.13 -0.16 0.00 -0.00 0.00 0.00 57.03 56.74 3h4h h ASP 329 Cb 0.73 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.90 3h4h h ASP 329 CO 0.02 0.58 -0.45 -0.07 -0.00 0.00 0.00 179.24 179.32 3h4h h LEU 330 N 0.63 0.86 -7.06 2.28 3.38 -1.91 -3.45 115.31 110.04 3h4h h LEU 330 Ca 0.17 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 3h4h h LEU 330 Cb 0.12 -0.24 -0.22 0.00 0.09 0.00 0.00 40.66 40.41 3h4h h LEU 330 CO -0.02 1.18 0.00 -0.32 0.09 0.00 0.00 178.44 179.37 3h4h s MET 331 N -4.24 0.71 0.00 1.13 0.00 -0.97 -5.14 119.30 110.80 3h4h s MET 331 Ca -0.10 0.99 -0.05 0.00 0.00 0.00 0.00 55.69 56.54 3h4h s MET 331 Cb 0.11 0.26 -0.00 0.00 0.00 0.00 0.00 34.83 35.20 3h4h s MET 331 CO 0.87 -0.12 0.09 -0.08 0.00 0.00 0.00 175.02 175.78 3h4h s THR 332 N 0.85 0.08 -0.76 10.11 -1.32 -1.25 -4.02 115.64 119.34 3h4h s THR 332 Ca -0.04 -0.68 -0.24 0.00 -1.21 0.00 0.00 61.69 59.52 3h4h s THR 332 Cb -0.05 -0.36 0.06 0.00 -1.51 0.00 0.00 72.50 70.63 3h4h s THR 332 CO -0.07 -0.37 1.17 -0.55 -2.21 0.00 0.00 174.62 172.59 3h4h s SER 333 N -1.26 6.25 0.19 8.08 0.15 -1.26 -4.87 113.70 120.97 3h4h s SER 333 Ca -0.14 -0.91 -0.10 0.00 0.70 0.00 0.00 55.95 55.51 3h4h s SER 333 Cb -0.08 -2.50 0.11 0.00 -1.71 0.00 0.00 66.02 61.85 3h4h s SER 333 CO 0.01 -1.59 1.74 0.58 1.20 0.00 0.00 173.24 175.18 3h4h h VAL 334 N 6.09 1.25 -3.11 4.45 2.07 -2.02 -3.40 116.25 121.58 3h4h h VAL 334 Ca -0.19 -0.80 -0.42 0.00 0.82 0.00 0.00 66.70 66.12 3h4h h VAL 334 Cb 1.05 0.48 -0.40 0.00 -1.52 0.00 0.00 31.29 30.90 3h4h h VAL 334 CO 1.25 0.31 -0.74 -0.22 0.02 0.00 0.00 177.57 178.20 3h4h s LEU 335 N -9.71 0.24 0.63 2.57 2.96 -1.26 -5.14 118.68 108.98 3h4h s LEU 335 Ca -0.13 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.27 3h4h s LEU 335 Cb 0.14 -0.17 -0.02 0.00 0.50 0.00 0.00 46.19 46.65 3h4h s LEU 335 CO 0.82 -0.31 1.15 0.00 -1.32 0.00 0.00 176.35 176.68 3h4h s ALA 336 N 2.16 2.49 -0.38 5.97 0.00 -1.26 -4.87 121.76 125.87 3h4h s ALA 336 Ca 0.03 0.75 -0.45 0.00 0.00 0.00 0.00 51.96 52.29 3h4h s ALA 336 Cb -0.15 -3.37 -0.19 0.00 0.00 0.00 0.00 23.12 19.41 3h4h s ALA 336 CO -0.07 -1.22 1.52 -2.30 0.00 0.00 0.00 175.76 173.69 3h4h n PRO 337 N -2.03 0.15 -3.53 0.00 -0.02 -1.26 -4.90 135.00 123.40 3h4h n PRO 337 Ca 0.12 0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 3h4h n PRO 337 Cb 0.51 -1.58 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 3h4h n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h4h s SER 338 N 2.47 -0.47 0.00 2.55 1.04 -1.26 -5.29 113.70 112.74 3h4h s SER 338 Ca 1.01 0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.54 3h4h s SER 338 Cb -1.40 0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.24 3h4h s SER 338 CO 0.75 -0.80 0.39 0.61 0.98 0.00 0.00 173.24 175.17