#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9t s THR 5 N 0.00 3.96 0.32 0.00 -4.23 -1.26 -4.89 115.64 109.54 1l9t s THR 5 Ca 0.00 0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.61 1l9t s THR 5 Cb 0.00 -3.56 0.29 0.00 1.34 0.00 0.00 72.50 70.57 1l9t s THR 5 CO 0.00 -0.57 1.91 0.00 -0.54 0.00 0.00 174.62 175.41 1l9t h ALA 6 N -0.09 1.59 -0.37 3.99 0.00 -2.05 -0.68 119.26 121.66 1l9t h ALA 6 Ca -0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1l9t h ALA 6 Cb 1.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1l9t h ALA 6 CO 0.61 0.25 0.15 0.00 0.00 0.00 0.00 179.25 180.26 1l9t h ALA 7 N 1.54 0.48 -0.68 0.00 0.00 -1.99 -0.98 119.26 117.62 1l9t h ALA 7 Ca 0.40 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1l9t h ALA 7 Cb 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1l9t h ALA 7 CO -0.16 0.07 0.20 0.93 0.00 0.00 0.00 179.25 180.29 1l9t h GLU 8 N 0.45 1.07 -0.44 0.00 5.08 -1.65 -2.44 114.58 116.65 1l9t h GLU 8 Ca 0.12 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1l9t h GLU 8 Cb 0.18 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1l9t h GLU 8 CO -0.01 0.93 -0.12 0.82 -1.00 0.00 0.00 179.01 179.63 1l9t h ILE 9 N 1.01 1.26 0.00 3.13 2.04 -0.99 -2.22 117.51 121.74 1l9t h ILE 9 Ca 0.22 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1l9t h ILE 9 Cb 0.32 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1l9t h ILE 9 CO -0.00 0.41 -0.09 0.00 0.00 0.00 0.00 178.15 178.46 1l9t h ALA 10 N 1.14 1.17 0.00 1.87 0.00 -0.92 -2.49 119.26 120.04 1l9t h ALA 10 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l9t h ALA 10 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1l9t h ALA 10 CO 0.04 0.12 -0.52 0.00 0.00 0.00 0.00 179.25 178.89 1l9t h ALA 11 N 1.91 0.68 -2.72 0.00 0.00 -0.93 -3.47 119.26 114.73 1l9t h ALA 11 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1l9t h ALA 11 Cb 0.36 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.26 1l9t h ALA 11 CO 0.01 0.00 0.44 -0.51 0.00 0.00 0.00 179.25 179.19 1l9t s LEU 12 N -4.73 3.57 0.69 0.00 1.43 -0.94 -4.99 118.68 113.71 1l9t s LEU 12 Ca 0.06 2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 55.32 1l9t s LEU 12 Cb 0.11 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.76 1l9t s LEU 12 CO 0.71 -1.68 1.11 -2.16 0.23 0.00 0.00 176.35 174.55 1l9t s PRO 13 N -3.55 2.66 -0.03 1.29 0.04 -1.26 -4.78 135.00 129.38 1l9t s PRO 13 Ca 0.75 1.35 0.06 0.00 0.04 0.00 0.00 61.00 63.20 1l9t s PRO 13 Cb -0.28 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1l9t s PRO 13 CO 0.36 -1.35 -0.21 1.03 0.04 0.00 0.00 177.00 176.87 1l9t s ARG 14 N -4.26 2.26 -0.10 4.56 1.81 -1.26 -1.17 118.95 120.79 1l9t s ARG 14 Ca 0.66 -0.84 -0.01 0.00 -1.72 0.00 0.00 55.73 53.81 1l9t s ARG 14 Cb -0.20 -2.18 0.03 0.00 -0.45 0.00 0.00 34.95 32.15 1l9t s ARG 14 CO 0.45 0.58 -0.00 1.14 -0.68 0.00 0.00 175.30 176.79 1l9t s GLN 15 N -0.72 0.75 -0.16 3.54 -2.07 -0.66 -4.96 119.66 115.38 1l9t s GLN 15 Ca 0.11 -0.04 -0.24 0.00 -1.82 0.00 0.00 55.36 53.37 1l9t s GLN 15 Cb -0.10 -1.26 -0.02 0.00 -1.09 0.00 0.00 33.01 30.54 1l9t s GLN 15 CO 0.00 -0.36 0.78 0.21 -1.32 0.00 0.00 175.29 174.61 1l9t s LYS 16 N 1.91 4.30 -0.10 9.60 2.47 -1.26 -0.47 119.74 136.20 1l9t s LYS 16 Ca 0.04 0.94 -0.01 0.00 -1.56 0.00 0.00 55.97 55.37 1l9t s LYS 16 Cb -0.13 -3.56 -0.03 0.00 -1.46 0.00 0.00 37.83 32.65 1l9t s LYS 16 CO -0.06 -0.26 -0.03 0.08 0.16 0.00 0.00 175.35 175.23 1l9t s VAL 17 N 1.94 3.99 -0.25 4.02 1.01 -0.34 -4.94 120.40 125.83 1l9t s VAL 17 Ca 0.37 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 1l9t s VAL 17 Cb -0.17 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1l9t s VAL 17 CO 0.13 0.57 0.43 -1.61 0.00 0.00 0.00 175.10 174.62 1l9t s GLU 18 N -0.53 4.07 0.58 2.72 8.01 -1.26 -4.66 118.70 127.64 1l9t s GLU 18 Ca 0.08 0.17 -0.15 0.00 0.01 0.00 0.00 54.97 55.09 1l9t s GLU 18 Cb -0.12 -3.62 -0.05 0.00 -4.31 0.00 0.00 34.13 26.03 1l9t s GLU 18 CO 0.02 -0.24 1.03 -0.51 0.01 0.00 0.00 175.26 175.57 1l9t s LEU 19 N 1.96 3.48 0.17 1.80 1.43 -1.26 -4.80 118.68 121.46 1l9t s LEU 19 Ca 0.18 1.68 0.08 0.00 -1.03 0.00 0.00 54.13 55.04 1l9t s LEU 19 Cb -0.15 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.51 1l9t s LEU 19 CO 0.09 -0.99 -0.16 0.68 0.23 0.00 0.00 176.35 176.20 1l9t s VAL 20 N -2.63 1.73 0.29 -1.59 -7.23 -1.26 -4.99 120.40 104.72 1l9t s VAL 20 Ca 0.61 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.50 1l9t s VAL 20 Cb -0.13 -1.87 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 1l9t s VAL 20 CO 0.38 -0.42 1.10 -1.81 -0.31 0.00 0.00 175.10 174.04 1l9t s ASP 21 N -2.86 7.24 0.80 4.85 -0.00 -1.26 -4.61 116.67 120.83 1l9t s ASP 21 Ca 0.17 2.26 -0.14 0.00 -0.00 0.00 0.00 52.55 54.84 1l9t s ASP 21 Cb -0.04 -2.62 0.07 0.00 -0.00 0.00 0.00 42.92 40.33 1l9t s ASP 21 CO 0.06 -0.16 1.18 -2.65 -0.00 0.00 0.00 175.17 173.59 1l9t n PRO 22 N 1.11 0.22 -0.01 8.23 -0.02 -1.26 -1.91 135.00 141.36 1l9t n PRO 22 Ca -0.01 0.15 0.05 0.00 -2.02 0.00 0.00 63.50 61.67 1l9t n PRO 22 Cb 0.45 -2.42 0.26 0.00 -0.02 0.00 0.00 33.50 31.77 1l9t n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l9t n PRO 23 N -3.12 1.05 -1.84 0.52 -0.04 -1.26 -5.05 135.00 125.27 1l9t n PRO 23 Ca 0.13 -0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.21 1l9t n PRO 23 Cb 0.50 -1.15 0.03 0.00 -0.04 0.00 0.00 33.50 32.85 1l9t n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9t s PHE 24 N -1.98 3.40 -0.02 0.54 0.40 -0.80 -0.88 117.98 118.64 1l9t s PHE 24 Ca 0.14 1.18 0.04 0.00 -0.60 0.00 0.00 56.93 57.68 1l9t s PHE 24 Cb 0.06 -2.92 -0.00 0.00 0.51 0.00 0.00 43.02 40.67 1l9t s PHE 24 CO 0.11 -1.02 -0.13 0.08 0.70 0.00 0.00 175.22 174.96 1l9t s VAL 25 N -3.25 1.03 0.80 -0.44 1.01 -1.26 -4.64 120.40 113.65 1l9t s VAL 25 Ca 0.57 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 1l9t s VAL 25 Cb -0.11 -0.88 0.07 0.00 0.00 0.00 0.00 36.38 35.45 1l9t s VAL 25 CO 0.53 0.30 1.13 0.00 0.00 0.00 0.00 175.10 177.07 1l9t n HIS 26 N 3.00 1.07 -1.74 5.22 1.44 -1.26 -4.90 115.22 118.04 1l9t n HIS 26 Ca -0.16 0.40 -0.41 0.00 -2.01 0.00 0.00 57.72 55.54 1l9t n HIS 26 Cb 0.55 -2.09 0.01 0.00 0.12 0.00 0.00 29.99 28.57 1l9t n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9t n ALA 27 N -3.20 1.89 -3.82 1.59 0.00 -1.26 -4.99 120.51 110.72 1l9t n ALA 27 Ca 0.13 0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.81 1l9t n ALA 27 Cb 0.50 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 1l9t n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9t s HIS 28 N -1.16 -0.15 -0.02 0.00 -3.43 -1.26 -5.05 115.29 104.23 1l9t s HIS 28 Ca 0.58 -0.26 0.05 0.00 -0.80 0.00 0.00 55.06 54.62 1l9t s HIS 28 Cb -0.49 0.69 -0.03 0.00 -1.43 0.00 0.00 32.58 31.32 1l9t s HIS 28 CO 0.60 -1.09 -0.15 -1.54 -2.00 0.00 0.00 174.74 170.57 1l9t s SER 29 N -2.95 4.01 0.06 7.38 1.04 -1.26 -5.02 113.70 116.96 1l9t s SER 29 Ca 0.12 -0.26 -0.19 0.00 0.48 0.00 0.00 55.95 56.11 1l9t s SER 29 Cb -0.04 -0.80 -0.12 0.00 0.10 0.00 0.00 66.02 65.16 1l9t s SER 29 CO 0.05 0.31 1.40 1.56 0.98 0.00 0.00 173.24 177.55 1l9t h GLN 30 N 5.04 0.44 -5.76 4.02 4.20 -1.97 -3.41 115.11 117.68 1l9t h GLN 30 Ca -0.47 -0.21 -0.58 0.00 0.06 0.00 0.00 58.65 57.46 1l9t h GLN 30 Cb 1.15 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.85 1l9t h GLN 30 CO 0.50 0.75 -0.07 0.08 -0.67 0.00 0.00 178.83 179.42 1l9t s VAL 31 N -4.49 5.14 0.30 -0.54 1.01 -1.26 -3.38 120.40 117.18 1l9t s VAL 31 Ca -0.14 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 1l9t s VAL 31 Cb 0.06 -3.87 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1l9t s VAL 31 CO 0.76 0.28 1.32 0.00 0.00 0.00 0.00 175.10 177.46 1l9t n ALA 32 N 3.95 1.16 -2.74 5.51 0.00 0.34 -4.95 120.51 123.78 1l9t n ALA 32 Ca -0.05 0.38 -0.44 0.00 0.00 0.00 0.00 53.44 53.33 1l9t n ALA 32 Cb 0.51 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 1l9t n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9t s GLU 33 N -1.32 3.17 1.83 0.00 0.41 -1.26 -4.96 118.70 116.57 1l9t s GLU 33 Ca 0.60 -0.76 0.00 0.00 -0.41 0.00 0.00 54.97 54.40 1l9t s GLU 33 Cb -0.60 -4.09 0.00 0.00 -1.78 0.00 0.00 34.13 27.66 1l9t s GLU 33 CO 0.57 -1.27 0.00 0.41 -0.49 0.00 0.00 175.26 174.48 1l9t n GLY 34 N 5.16 -1.26 1.83 -1.39 0.00 -1.26 -4.94 105.19 103.33 1l9t n GLY 34 Ca -0.05 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 1l9t n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 35 N 0.00 -0.81 3.60 -0.02 0.00 -1.26 -5.01 105.19 101.69 1l9t n GLY 35 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1l9t n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9t n PRO 36 N -2.22 1.37 -4.16 1.61 -0.02 -1.26 -5.03 135.00 125.29 1l9t n PRO 36 Ca 0.08 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.94 1l9t n PRO 36 Cb 0.28 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 1l9t n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9t s LYS 37 N -1.73 0.87 -0.42 -0.52 1.02 -1.26 -4.41 119.74 113.29 1l9t s LYS 37 Ca 0.60 -1.38 -0.15 0.00 0.02 0.00 0.00 55.97 55.06 1l9t s LYS 37 Cb -0.64 -0.03 0.03 0.00 -0.52 0.00 0.00 37.83 36.67 1l9t s LYS 37 CO 0.59 -0.11 0.32 0.08 -0.92 0.00 0.00 175.35 175.31 1l9t s VAL 38 N -3.79 5.24 -0.26 3.17 1.01 -0.31 -1.05 120.40 124.41 1l9t s VAL 38 Ca 0.16 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 1l9t s VAL 38 Cb 0.07 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1l9t s VAL 38 CO -0.03 -0.37 0.45 -0.69 0.00 0.00 0.00 175.10 174.46 1l9t s VAL 39 N 1.67 5.12 -0.18 2.92 1.01 0.23 -1.66 120.40 129.51 1l9t s VAL 39 Ca 0.05 0.75 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 1l9t s VAL 39 Cb -0.20 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1l9t s VAL 39 CO 0.09 0.13 0.20 -1.61 0.00 0.00 0.00 175.10 173.91 1l9t s GLU 40 N 2.13 4.21 0.11 2.72 2.02 0.38 -0.94 118.70 129.34 1l9t s GLU 40 Ca 0.19 -0.08 0.06 0.00 0.02 0.00 0.00 54.97 55.16 1l9t s GLU 40 Cb -0.16 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1l9t s GLU 40 CO 0.09 0.28 -0.15 -0.06 0.02 0.00 0.00 175.26 175.44 1l9t s PHE 41 N 0.40 1.44 -0.04 1.61 0.40 -0.53 -1.19 117.98 120.06 1l9t s PHE 41 Ca 0.12 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1l9t s PHE 41 Cb -0.12 -0.77 0.02 0.00 0.51 0.00 0.00 43.02 42.67 1l9t s PHE 41 CO 0.01 0.14 -0.04 0.99 0.70 0.00 0.00 175.22 177.02 1l9t s THR 42 N -1.80 0.52 -0.03 0.64 2.01 -1.26 -0.68 115.64 115.04 1l9t s THR 42 Ca 0.06 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1l9t s THR 42 Cb -0.07 -0.55 0.02 0.00 0.01 0.00 0.00 72.50 71.92 1l9t s THR 42 CO 0.03 0.22 -0.02 -0.04 -0.69 0.00 0.00 174.62 174.12 1l9t s MET 43 N 0.85 0.45 -0.19 4.92 -1.94 -0.47 -4.92 119.30 118.01 1l9t s MET 43 Ca -0.11 -0.02 -0.09 0.00 -1.71 0.00 0.00 55.69 53.76 1l9t s MET 43 Cb -0.14 -0.54 -0.05 0.00 2.01 0.00 0.00 34.83 36.11 1l9t s MET 43 CO 0.00 -0.07 0.10 0.08 -0.01 0.00 0.00 175.02 175.12 1l9t s VAL 44 N 0.75 5.17 -0.00 -6.03 1.01 -1.26 -1.27 120.40 118.77 1l9t s VAL 44 Ca -0.08 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 1l9t s VAL 44 Cb -0.12 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1l9t s VAL 44 CO -0.01 0.46 0.81 -0.63 0.00 0.00 0.00 175.10 175.73 1l9t s ILE 45 N 0.27 4.86 -0.15 2.22 1.01 -0.01 -0.62 121.20 128.79 1l9t s ILE 45 Ca 0.07 1.70 -0.00 0.00 0.00 0.00 0.00 60.65 62.41 1l9t s ILE 45 Cb -0.12 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.23 1l9t s ILE 45 CO -0.01 0.27 -0.10 -1.61 0.00 0.00 0.00 174.94 173.50 1l9t s GLU 46 N 0.50 1.84 -0.22 2.79 0.41 0.06 -4.37 118.70 119.72 1l9t s GLU 46 Ca 0.42 -0.48 -0.25 0.00 -0.41 0.00 0.00 54.97 54.25 1l9t s GLU 46 Cb -0.20 -1.94 -0.01 0.00 -1.78 0.00 0.00 34.13 30.20 1l9t s GLU 46 CO 0.23 -0.31 0.83 -1.21 -0.49 0.00 0.00 175.26 174.32 1l9t s GLU 47 N 1.58 4.22 0.00 1.61 2.02 -1.26 -0.99 118.70 125.89 1l9t s GLU 47 Ca 0.03 0.97 -0.18 0.00 0.02 0.00 0.00 54.97 55.81 1l9t s GLU 47 Cb -0.14 -3.62 0.03 0.00 0.10 0.00 0.00 34.13 30.51 1l9t s GLU 47 CO -0.09 -0.45 0.40 -1.59 0.02 0.00 0.00 175.26 173.55 1l9t s LYS 48 N 2.60 0.82 0.08 1.61 -2.85 -0.40 -4.98 119.74 116.62 1l9t s LYS 48 Ca 0.36 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.84 1l9t s LYS 48 Cb -0.16 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 35.93 1l9t s LYS 48 CO 0.09 -0.25 0.95 0.15 0.10 0.00 0.00 175.35 176.38 1l9t s LYS 49 N -1.75 4.65 0.11 1.78 1.02 -1.26 -0.23 119.74 124.06 1l9t s LYS 49 Ca -0.10 1.41 0.05 0.00 0.02 0.00 0.00 55.97 57.35 1l9t s LYS 49 Cb -0.03 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1l9t s LYS 49 CO 0.03 0.16 -0.12 0.96 -0.92 0.00 0.00 175.35 175.45 1l9t s ILE 50 N 0.23 1.15 -0.18 2.17 -4.36 -0.11 -4.91 121.20 115.19 1l9t s ILE 50 Ca 0.47 -1.64 -0.06 0.00 -0.26 0.00 0.00 60.65 59.16 1l9t s ILE 50 Cb -0.23 -1.40 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 1l9t s ILE 50 CO 0.29 -0.45 0.03 -0.69 0.24 0.00 0.00 174.94 174.36 1l9t s VAL 51 N -2.16 4.50 -1.29 8.37 1.01 -1.26 -0.81 120.40 128.76 1l9t s VAL 51 Ca 0.06 -0.14 0.12 0.00 0.00 0.00 0.00 61.98 62.02 1l9t s VAL 51 Cb -0.05 -3.02 0.20 0.00 0.00 0.00 0.00 36.38 33.52 1l9t s VAL 51 CO 0.02 0.46 1.06 2.30 0.00 0.00 0.00 175.10 178.94 1l9t n ILE 52 N 3.59 0.45 -3.82 2.22 -5.35 -0.32 -4.82 119.36 111.31 1l9t n ILE 52 Ca -0.17 -0.72 -0.08 0.00 -0.27 0.00 0.00 62.75 61.51 1l9t n ILE 52 Cb 0.52 0.92 -0.02 0.00 -1.74 0.00 0.00 39.64 39.31 1l9t n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9t s ASP 53 N -1.01 -0.28 0.57 7.28 3.84 -1.26 -1.08 116.67 124.74 1l9t s ASP 53 Ca 0.19 -0.57 0.35 0.00 -0.00 0.00 0.00 52.55 52.52 1l9t s ASP 53 Cb 0.11 0.69 1.70 0.00 -1.38 0.00 0.00 42.92 44.05 1l9t s ASP 53 CO 0.16 -1.27 2.13 0.44 -0.00 0.00 0.00 175.17 176.63 1l9t h ASP 54 N 2.04 0.00 1.35 2.11 3.32 -1.96 -1.90 116.42 121.38 1l9t h ASP 54 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1l9t h ASP 54 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1l9t h ASP 54 CO 0.27 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.83 1l9t h ALA 55 N 1.95 1.00 0.00 3.45 0.00 -2.02 -3.46 119.26 120.18 1l9t h ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l9t h ALA 55 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1l9t h ALA 55 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1l9t n GLY 56 N 0.54 1.02 3.73 0.00 0.00 -0.71 -5.05 105.19 104.72 1l9t n GLY 56 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1l9t n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l9t n THR 57 N -1.95 0.80 -4.12 2.61 -1.04 -1.26 -4.85 114.28 104.47 1l9t n THR 57 Ca 0.00 -0.20 -0.28 0.00 -2.04 0.00 0.00 64.05 61.53 1l9t n THR 57 Cb 0.00 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 66.55 1l9t n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1l9t s GLU 58 N -0.15 2.69 -0.00 -2.82 2.02 -1.26 -1.18 118.70 117.99 1l9t s GLU 58 Ca 0.67 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1l9t s GLU 58 Cb -0.52 -2.56 -0.00 0.00 0.10 0.00 0.00 34.13 31.15 1l9t s GLU 58 CO 0.45 0.50 -0.02 0.08 0.02 0.00 0.00 175.26 176.30 1l9t s VAL 59 N -1.61 0.12 -0.83 2.63 1.01 0.01 -4.94 120.40 116.78 1l9t s VAL 59 Ca 0.29 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 1l9t s VAL 59 Cb -0.10 -0.11 0.12 0.00 0.00 0.00 0.00 36.38 36.28 1l9t s VAL 59 CO 0.21 0.01 1.04 -1.00 0.00 0.00 0.00 175.10 175.36 1l9t s HIS 60 N -0.08 3.03 0.54 5.22 3.76 -1.26 -0.93 115.29 125.57 1l9t s HIS 60 Ca 0.00 -1.18 -0.18 0.00 -0.15 0.00 0.00 55.06 53.55 1l9t s HIS 60 Cb -0.01 -4.24 -0.06 0.00 1.11 0.00 0.00 32.58 29.38 1l9t s HIS 60 CO -0.00 -1.49 1.04 0.00 -0.85 0.00 0.00 174.74 173.44 1l9t s ALA 61 N 2.92 2.83 -0.36 -1.40 0.00 0.68 -4.85 121.76 121.58 1l9t s ALA 61 Ca 0.28 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1l9t s ALA 61 Cb -0.10 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.90 1l9t s ALA 61 CO -0.04 -0.54 0.07 -1.64 0.00 0.00 0.00 175.76 173.61 1l9t s MET 62 N -3.75 1.51 -0.18 0.00 -1.94 -0.59 -1.28 119.30 113.07 1l9t s MET 62 Ca 0.64 -1.93 -0.02 0.00 -1.71 0.00 0.00 55.69 52.67 1l9t s MET 62 Cb -0.15 -3.19 -0.01 0.00 2.01 0.00 0.00 34.83 33.50 1l9t s MET 62 CO 0.30 -0.96 -0.10 0.00 -0.01 0.00 0.00 175.02 174.25 1l9t s ALA 63 N 0.80 2.66 -0.02 3.03 0.00 -0.16 -2.33 121.76 125.74 1l9t s ALA 63 Ca 0.12 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 1l9t s ALA 63 Cb -0.20 -1.44 -0.06 0.00 0.00 0.00 0.00 23.12 21.42 1l9t s ALA 63 CO -0.08 -0.19 1.50 -0.06 0.00 0.00 0.00 175.76 176.94 1l9t s PHE 64 N 1.07 2.54 -0.90 0.00 0.08 -1.25 -0.76 117.98 118.76 1l9t s PHE 64 Ca 0.00 0.58 0.00 0.00 0.12 0.00 0.00 56.93 57.63 1l9t s PHE 64 Cb -0.15 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.53 1l9t s PHE 64 CO -0.02 -3.01 0.00 -1.71 -0.10 0.00 0.00 175.22 170.38 1l9t n ASN 65 N 5.99 -4.97 0.00 1.36 5.15 0.21 -2.74 115.26 120.25 1l9t n ASN 65 Ca 0.15 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1l9t n ASN 65 Cb 0.43 -3.22 0.00 0.00 -0.53 0.00 0.00 39.78 36.46 1l9t n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9t n GLY 66 N -0.68 0.87 3.32 8.20 0.00 -0.94 -4.95 105.19 111.01 1l9t n GLY 66 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1l9t n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9t s THR 67 N -3.45 1.66 -0.21 2.61 -4.23 -1.11 -4.96 115.64 105.95 1l9t s THR 67 Ca 0.00 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 1l9t s THR 67 Cb 0.00 -1.88 0.05 0.00 1.34 0.00 0.00 72.50 72.01 1l9t s THR 67 CO 0.00 -0.49 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.82 1l9t s VAL 68 N -2.57 1.60 0.98 2.29 1.01 -1.26 -3.17 120.40 119.28 1l9t s VAL 68 Ca 0.18 -1.07 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1l9t s VAL 68 Cb -0.03 -1.73 0.18 0.00 0.00 0.00 0.00 36.38 34.80 1l9t s VAL 68 CO 0.06 0.08 1.18 -2.16 0.00 0.00 0.00 175.10 174.26 1l9t s PRO 69 N 1.40 0.54 0.82 2.72 0.04 -1.26 -2.01 135.00 137.25 1l9t s PRO 69 Ca -0.03 0.04 -0.11 0.00 0.04 0.00 0.00 61.00 60.95 1l9t s PRO 69 Cb -0.17 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.66 1l9t s PRO 69 CO -0.07 -2.56 1.10 0.20 0.04 0.00 0.00 177.00 175.70 1l9t s GLY 70 N -4.22 1.66 0.69 0.56 0.00 0.13 -4.75 107.32 101.39 1l9t s GLY 70 Ca 0.68 0.22 -0.16 0.00 0.00 0.00 0.00 44.72 45.46 1l9t s GLY 70 CO 0.54 0.61 1.17 2.56 0.00 0.00 0.00 173.10 177.98 1l9t s PRO 71 N -4.88 2.48 -0.19 2.90 0.04 -1.26 -4.40 135.00 129.70 1l9t s PRO 71 Ca 0.62 1.64 -0.27 0.00 0.04 0.00 0.00 61.00 63.04 1l9t s PRO 71 Cb -0.18 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1l9t s PRO 71 CO 0.57 -1.55 0.91 -1.17 0.04 0.00 0.00 177.00 175.80 1l9t s LEU 72 N -4.89 4.15 -0.16 -3.56 2.96 -1.26 -4.32 118.68 111.60 1l9t s LEU 72 Ca 0.72 1.26 -0.11 0.00 -0.22 0.00 0.00 54.13 55.78 1l9t s LEU 72 Cb -0.26 -3.35 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 1l9t s LEU 72 CO 0.42 -0.49 0.19 -0.04 -1.32 0.00 0.00 176.35 175.11 1l9t s MET 73 N 2.48 4.01 -0.13 1.98 -1.94 -1.16 -4.56 119.30 119.99 1l9t s MET 73 Ca 0.41 -0.07 0.02 0.00 -1.71 0.00 0.00 55.69 54.34 1l9t s MET 73 Cb -0.16 -3.35 0.00 0.00 2.01 0.00 0.00 34.83 33.33 1l9t s MET 73 CO 0.11 0.43 -0.21 0.08 -0.01 0.00 0.00 175.02 175.42 1l9t s VAL 74 N -0.05 2.27 0.32 -6.03 1.01 -1.26 -0.25 120.40 116.41 1l9t s VAL 74 Ca 0.13 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.25 1l9t s VAL 74 Cb -0.12 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1l9t s VAL 74 CO 0.02 0.54 0.25 1.33 0.00 0.00 0.00 175.10 177.25 1l9t n VAL 75 N 3.80 0.00 -4.39 2.92 0.24 -0.38 -4.98 118.33 115.54 1l9t n VAL 75 Ca -0.19 -2.27 -0.25 0.00 -2.04 0.00 0.00 64.34 59.58 1l9t n VAL 75 Cb 0.52 1.11 -0.10 0.00 -1.47 0.00 0.00 33.84 33.90 1l9t n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9t s HIS 76 N -3.24 2.44 0.18 6.34 3.76 -1.26 -0.74 115.29 122.76 1l9t s HIS 76 Ca 0.36 -0.30 -0.33 0.00 -0.15 0.00 0.00 55.06 54.64 1l9t s HIS 76 Cb 0.02 -1.14 -0.15 0.00 1.11 0.00 0.00 32.58 32.42 1l9t s HIS 76 CO 0.25 0.59 1.33 0.94 -0.85 0.00 0.00 174.74 177.00 1l9t n GLN 77 N -0.24 1.58 -0.98 1.40 7.27 0.52 -1.44 117.38 125.49 1l9t n GLN 77 Ca -0.09 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.55 1l9t n GLN 77 Cb 0.58 -2.18 0.00 0.00 2.41 0.00 0.00 30.24 31.05 1l9t n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9t n ASP 78 N 2.36 -2.94 -4.92 1.69 10.43 0.69 -4.74 116.55 119.12 1l9t n ASP 78 Ca 0.15 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.24 1l9t n ASP 78 Cb 0.26 -0.95 0.06 0.00 1.84 0.00 0.00 41.12 42.34 1l9t n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9t s ASP 79 N -2.14 4.96 -0.07 -2.24 -0.00 -0.52 -4.66 116.67 112.00 1l9t s ASP 79 Ca 0.00 0.61 0.02 0.00 -0.00 0.00 0.00 52.55 53.18 1l9t s ASP 79 Cb 0.00 -1.31 -0.03 0.00 -0.00 0.00 0.00 42.92 41.58 1l9t s ASP 79 CO 0.00 -1.53 -0.11 -0.31 -0.00 0.00 0.00 175.17 173.22 1l9t s TYR 80 N -3.26 2.80 -0.24 4.23 1.51 -0.21 -1.36 117.35 120.82 1l9t s TYR 80 Ca 0.59 -0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 56.41 1l9t s TYR 80 Cb -0.11 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1l9t s TYR 80 CO 0.46 0.18 0.07 -1.17 -1.11 0.00 0.00 175.55 173.98 1l9t s LEU 81 N -0.58 3.53 -0.31 -1.29 0.20 -0.03 -0.60 118.68 119.60 1l9t s LEU 81 Ca 0.08 -0.15 -0.01 0.00 0.69 0.00 0.00 54.13 54.74 1l9t s LEU 81 Cb -0.12 -1.94 0.06 0.00 -0.43 0.00 0.00 46.19 43.76 1l9t s LEU 81 CO 0.02 -0.00 0.01 -0.70 -0.29 0.00 0.00 176.35 175.39 1l9t s GLU 82 N 1.42 2.33 -0.20 1.98 2.12 -0.11 -1.74 118.70 124.50 1l9t s GLU 82 Ca 0.05 -1.35 -0.07 0.00 0.36 0.00 0.00 54.97 53.96 1l9t s GLU 82 Cb -0.15 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1l9t s GLU 82 CO 0.04 -0.67 0.06 -1.17 -0.54 0.00 0.00 175.26 172.97 1l9t s LEU 83 N 1.21 3.66 -0.35 2.70 0.20 0.45 -1.45 118.68 125.11 1l9t s LEU 83 Ca -0.04 -0.02 -0.15 0.00 0.69 0.00 0.00 54.13 54.62 1l9t s LEU 83 Cb -0.20 -1.94 -0.01 0.00 -0.43 0.00 0.00 46.19 43.61 1l9t s LEU 83 CO -0.02 0.11 0.36 -0.89 -0.29 0.00 0.00 176.35 175.63 1l9t s THR 84 N 0.72 5.17 -0.18 3.68 2.01 0.14 -1.21 115.64 125.97 1l9t s THR 84 Ca 0.03 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1l9t s THR 84 Cb -0.13 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 1l9t s THR 84 CO 0.02 -0.11 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.58 1l9t s LEU 85 N 2.01 3.11 -0.11 4.42 2.96 0.03 -1.37 118.68 129.72 1l9t s LEU 85 Ca 0.12 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1l9t s LEU 85 Cb -0.17 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1l9t s LEU 85 CO 0.12 0.09 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.42 1l9t s ILE 86 N 0.85 2.58 -0.45 6.68 1.01 -0.39 -1.84 121.20 129.63 1l9t s ILE 86 Ca -0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 1l9t s ILE 86 Cb -0.15 -2.04 0.12 0.00 0.01 0.00 0.00 42.46 40.41 1l9t s ILE 86 CO 0.02 0.54 0.23 0.21 0.00 0.00 0.00 174.94 175.94 1l9t s ASN 87 N 0.28 5.07 0.61 3.58 2.47 -0.30 -0.83 114.94 125.82 1l9t s ASN 87 Ca -0.13 -2.33 -0.19 0.00 0.42 0.00 0.00 52.86 50.63 1l9t s ASN 87 Cb -0.16 -1.78 -0.02 0.00 -1.45 0.00 0.00 41.25 37.83 1l9t s ASN 87 CO 0.07 -0.45 1.32 -2.65 -3.72 0.00 0.00 177.10 171.67 1l9t n PRO 88 N 4.15 1.33 0.13 0.43 -0.02 -1.26 0.46 135.00 140.22 1l9t n PRO 88 Ca 0.02 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1l9t n PRO 88 Cb 0.40 -2.55 0.49 0.00 -0.02 0.00 0.00 33.50 31.82 1l9t n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1l9t n GLU 89 N -1.58 0.12 0.23 -0.52 0.28 -1.26 -1.37 120.64 116.54 1l9t n GLU 89 Ca 0.14 0.59 0.14 0.00 -0.16 0.00 0.00 57.16 57.87 1l9t n GLU 89 Cb 0.47 -1.88 0.38 0.00 1.43 0.00 0.00 31.44 31.84 1l9t n GLU 89 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1l9t h THR 90 N 0.00 0.00 -4.35 3.84 1.35 -1.95 -3.45 112.91 108.35 1l9t h THR 90 Ca 0.00 -0.76 -0.48 0.00 -0.55 0.00 0.00 66.41 64.62 1l9t h THR 90 Cb 0.05 1.75 0.11 0.00 -1.73 0.00 0.00 68.15 68.32 1l9t h THR 90 CO 0.00 0.00 0.35 0.20 -0.25 0.00 0.00 175.52 175.82 1l9t s ASN 91 N -5.83 4.46 -0.00 5.36 0.01 -0.47 -5.02 114.94 113.45 1l9t s ASN 91 Ca 0.05 1.13 0.02 0.00 -0.71 0.00 0.00 52.86 53.35 1l9t s ASN 91 Cb 0.07 -1.82 -0.02 0.00 0.41 0.00 0.00 41.25 39.89 1l9t s ASN 91 CO 0.61 -1.97 0.06 0.35 -1.51 0.00 0.00 177.10 174.64 1l9t n THR 92 N -3.41 0.00 -4.39 1.60 -2.24 -1.26 -4.77 114.28 99.81 1l9t n THR 92 Ca 0.07 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 1l9t n THR 92 Cb 0.58 0.93 -0.09 0.00 -2.10 0.00 0.00 70.33 69.64 1l9t n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9t s LEU 93 N -2.21 2.79 0.36 3.22 1.43 -1.26 -4.92 118.68 118.10 1l9t s LEU 93 Ca 0.00 -0.83 -0.23 0.00 -1.03 0.00 0.00 54.13 52.05 1l9t s LEU 93 Cb 0.01 -1.37 -0.10 0.00 0.03 0.00 0.00 46.19 44.76 1l9t s LEU 93 CO 0.07 0.05 0.92 -0.32 0.23 0.00 0.00 176.35 177.30 1l9t s MET 94 N -3.32 4.38 0.13 1.70 -2.45 -1.26 -4.19 119.30 114.29 1l9t s MET 94 Ca 0.28 1.18 -0.02 0.00 -1.25 0.00 0.00 55.69 55.87 1l9t s MET 94 Cb -0.06 -2.51 -0.03 0.00 1.25 0.00 0.00 34.83 33.47 1l9t s MET 94 CO 0.16 0.14 0.09 -1.01 1.05 0.00 0.00 175.02 175.45 1l9t s HIS 95 N -1.88 0.76 0.00 4.11 0.09 -0.71 -4.91 115.29 112.75 1l9t s HIS 95 Ca 0.55 -1.14 0.00 0.00 -0.00 0.00 0.00 55.06 54.47 1l9t s HIS 95 Cb -0.14 -0.40 0.00 0.00 -0.00 0.00 0.00 32.58 32.04 1l9t s HIS 95 CO 0.18 -0.55 0.00 0.27 -0.00 0.00 0.00 174.74 174.65 1l9t n ASN 96 N -0.10 0.00 -3.75 1.40 6.94 -1.26 -0.64 115.26 117.84 1l9t n ASN 96 Ca -0.06 -0.94 -0.12 0.00 -0.02 0.00 0.00 54.58 53.43 1l9t n ASN 96 Cb 0.63 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.94 1l9t n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9t s ILE 97 N -2.78 -0.01 -0.26 1.53 2.07 -1.26 -4.19 121.20 116.29 1l9t s ILE 97 Ca 0.00 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 1l9t s ILE 97 Cb 0.00 -0.44 0.05 0.00 0.13 0.00 0.00 42.46 42.20 1l9t s ILE 97 CO 0.00 0.02 -0.07 -0.62 -1.91 0.00 0.00 174.94 172.35 1l9t s ASP 98 N 0.54 4.46 -0.33 4.50 -1.08 0.04 -1.26 116.67 123.55 1l9t s ASP 98 Ca -0.03 -1.22 -0.19 0.00 -0.52 0.00 0.00 52.55 50.60 1l9t s ASP 98 Cb -0.05 -1.61 -0.01 0.00 -1.46 0.00 0.00 42.92 39.79 1l9t s ASP 98 CO -0.03 -0.19 0.54 -0.36 0.52 0.00 0.00 175.17 175.65 1l9t s PHE 99 N 1.20 3.20 -0.09 -5.34 0.40 0.47 -1.61 117.98 116.20 1l9t s PHE 99 Ca -0.05 0.35 0.28 0.00 -0.60 0.00 0.00 56.93 56.90 1l9t s PHE 99 Cb -0.19 -2.91 1.36 0.00 0.51 0.00 0.00 43.02 41.79 1l9t s PHE 99 CO -0.04 -0.48 1.84 0.45 0.70 0.00 0.00 175.22 177.69 1l9t h HIS 100 N 8.33 0.00 0.00 0.36 3.86 -1.53 -1.56 115.15 124.62 1l9t h HIS 100 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1l9t h HIS 100 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1l9t h HIS 100 CO 0.74 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.53 1l9t h ALA 101 N 2.08 1.00 -2.23 2.45 0.00 -1.90 -3.47 119.26 117.19 1l9t h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l9t h ALA 101 Cb 0.18 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1l9t h ALA 101 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.20 1l9t s ALA 102 N -3.19 3.58 -0.20 0.00 0.00 -0.59 -4.61 121.76 116.76 1l9t s ALA 102 Ca 0.08 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1l9t s ALA 102 Cb 0.08 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.93 1l9t s ALA 102 CO 0.62 -0.25 -0.15 0.99 0.00 0.00 0.00 175.76 176.96 1l9t s THR 103 N -2.55 1.96 0.00 0.00 2.01 -1.26 -4.68 115.64 111.12 1l9t s THR 103 Ca 0.45 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1l9t s THR 103 Cb -0.10 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.51 1l9t s THR 103 CO 0.40 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.27 1l9t n GLY 104 N 4.60 2.94 4.18 4.40 0.00 -1.26 -4.96 105.19 115.10 1l9t n GLY 104 Ca -0.18 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 1l9t n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t n ALA 105 N -0.05 -2.20 -3.84 4.61 0.00 -1.26 -0.89 120.51 116.87 1l9t n ALA 105 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 53.44 52.69 1l9t n ALA 105 Cb 0.00 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.05 1l9t n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9t n LEU 106 N -4.64 -2.75 0.00 0.00 4.77 -1.26 -0.85 117.00 112.27 1l9t n LEU 106 Ca -0.23 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1l9t n LEU 106 Cb 0.62 -2.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.09 1l9t n LEU 106 CO 0.78 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 1l9t n GLY 107 N -1.69 0.55 0.00 -0.72 0.00 -0.07 -2.43 105.19 100.82 1l9t n GLY 107 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1l9t n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 108 N -2.22 1.59 0.36 -0.02 0.00 -0.03 -0.40 105.19 104.48 1l9t n GLY 108 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1l9t n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9t h GLY 109 N 0.00 1.32 2.00 -0.02 0.00 -0.59 -1.25 103.07 104.53 1l9t h GLY 109 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1l9t h GLY 109 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.39 1l9t n GLY 110 N -1.40 -1.16 0.22 4.60 0.00 -0.66 -3.13 105.19 103.67 1l9t n GLY 110 Ca 0.15 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.16 1l9t n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9t n LEU 111 N -1.66 1.43 -0.18 0.99 4.77 -0.52 -4.67 117.00 117.15 1l9t n LEU 111 Ca 0.04 -0.98 0.09 0.00 -0.03 0.00 0.00 56.01 55.13 1l9t n LEU 111 Cb 0.22 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1l9t n LEU 111 CO 0.17 0.30 0.51 0.35 -1.33 0.00 0.00 177.39 177.39 1l9t n THR 112 N 0.26 1.72 -2.18 -5.08 -2.24 -0.91 -4.95 114.28 100.89 1l9t n THR 112 Ca 0.03 -2.14 -0.43 0.00 -2.27 0.00 0.00 64.05 59.25 1l9t n THR 112 Cb 0.14 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 1l9t n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9t s GLU 113 N -2.61 3.42 -0.10 -0.78 2.02 -1.25 -4.14 118.70 115.26 1l9t s GLU 113 Ca 0.30 1.12 0.04 0.00 0.02 0.00 0.00 54.97 56.44 1l9t s GLU 113 Cb 0.26 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 30.37 1l9t s GLU 113 CO 0.01 -1.76 -0.23 0.96 0.02 0.00 0.00 175.26 174.26 1l9t s ILE 114 N 6.26 1.99 0.64 -1.63 -4.36 0.18 -4.97 121.20 119.30 1l9t s ILE 114 Ca 0.69 -0.98 -0.07 0.00 -0.26 0.00 0.00 60.65 60.04 1l9t s ILE 114 Cb -0.17 -1.72 0.03 0.00 1.25 0.00 0.00 42.46 41.84 1l9t s ILE 114 CO 0.32 0.54 0.96 0.20 0.24 0.00 0.00 174.94 177.20 1l9t s ASN 115 N 0.34 5.33 0.22 4.36 0.02 -1.26 -1.74 114.94 122.21 1l9t s ASN 115 Ca -0.18 0.67 -0.32 0.00 -1.02 0.00 0.00 52.86 52.01 1l9t s ASN 115 Cb -0.18 -1.54 -0.14 0.00 0.02 0.00 0.00 41.25 39.42 1l9t s ASN 115 CO 0.08 -1.26 1.43 -2.65 0.02 0.00 0.00 177.10 174.72 1l9t n PRO 116 N -2.73 2.01 -0.22 -0.60 -0.02 -1.26 -1.13 135.00 131.05 1l9t n PRO 116 Ca 0.06 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1l9t n PRO 116 Cb 0.58 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1l9t n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9t n GLY 117 N 2.38 0.63 3.52 -1.23 0.00 0.17 -4.69 105.19 105.97 1l9t n GLY 117 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1l9t n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9t s GLU 118 N -0.78 1.78 0.18 1.61 2.02 -0.29 -4.88 118.70 118.34 1l9t s GLU 118 Ca 0.00 -1.89 -0.02 0.00 0.02 0.00 0.00 54.97 53.08 1l9t s GLU 118 Cb 0.00 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.49 1l9t s GLU 118 CO 0.00 0.19 0.14 -1.59 0.02 0.00 0.00 175.26 174.01 1l9t s LYS 119 N -3.59 1.15 0.07 1.61 -2.85 -1.26 -1.15 119.74 113.73 1l9t s LYS 119 Ca 0.32 -1.55 -0.24 0.00 -1.00 0.00 0.00 55.97 53.50 1l9t s LYS 119 Cb 0.01 0.28 0.06 0.00 -2.06 0.00 0.00 37.83 36.12 1l9t s LYS 119 CO 0.16 -0.37 0.58 -0.08 0.10 0.00 0.00 175.35 175.73 1l9t s THR 120 N -4.12 0.01 -0.13 3.79 -1.32 -0.77 -5.01 115.64 108.10 1l9t s THR 120 Ca 0.34 -0.12 -0.00 0.00 -1.21 0.00 0.00 61.69 60.70 1l9t s THR 120 Cb 0.07 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.08 1l9t s THR 120 CO 0.09 -0.06 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.70 1l9t s ILE 121 N -2.75 1.27 -0.07 5.08 1.01 -1.26 -0.79 121.20 123.69 1l9t s ILE 121 Ca -0.04 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1l9t s ILE 121 Cb -0.00 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1l9t s ILE 121 CO -0.04 0.41 -0.13 -0.22 0.00 0.00 0.00 174.94 174.96 1l9t s LEU 122 N 1.58 2.80 -0.04 2.97 2.96 -0.35 -4.95 118.68 123.65 1l9t s LEU 122 Ca 0.04 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1l9t s LEU 122 Cb -0.13 -1.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.98 1l9t s LEU 122 CO -0.09 0.31 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.50 1l9t s ARG 123 N -0.54 1.64 0.03 1.98 3.52 -1.26 -0.42 118.95 123.91 1l9t s ARG 123 Ca 0.07 -0.54 -0.06 0.00 -0.13 0.00 0.00 55.73 55.07 1l9t s ARG 123 Cb -0.12 -1.43 -0.01 0.00 -1.56 0.00 0.00 34.95 31.84 1l9t s ARG 123 CO 0.02 0.20 0.11 -0.59 -0.81 0.00 0.00 175.30 174.23 1l9t s PHE 124 N 0.12 0.15 -0.14 5.12 -0.12 -0.71 -4.97 117.98 117.42 1l9t s PHE 124 Ca -0.05 -0.39 -0.22 0.00 -0.05 0.00 0.00 56.93 56.22 1l9t s PHE 124 Cb -0.11 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.14 1l9t s PHE 124 CO 0.02 -0.35 0.67 0.21 -0.05 0.00 0.00 175.22 175.72 1l9t s LYS 125 N -2.27 4.31 -1.27 1.99 2.20 -1.26 -0.85 119.74 122.59 1l9t s LYS 125 Ca -0.08 0.75 -0.15 0.00 -0.36 0.00 0.00 55.97 56.13 1l9t s LYS 125 Cb -0.03 -3.52 0.12 0.00 -1.51 0.00 0.00 37.83 32.89 1l9t s LYS 125 CO -0.03 -0.12 1.64 0.00 -0.36 0.00 0.00 175.35 176.48 1l9t n ALA 126 N 4.56 3.96 0.34 3.13 0.00 -0.46 -4.74 120.51 127.29 1l9t n ALA 126 Ca -0.01 -4.07 0.14 0.00 0.00 0.00 0.00 53.44 49.50 1l9t n ALA 126 Cb 0.50 -3.31 0.45 0.00 0.00 0.00 0.00 19.45 17.10 1l9t n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9t h THR 127 N 4.91 0.00 -3.61 0.00 1.35 -1.85 0.20 112.91 113.91 1l9t h THR 127 Ca 0.39 -0.60 -0.63 0.00 -0.55 0.00 0.00 66.41 65.02 1l9t h THR 127 Cb 0.84 1.56 -0.32 0.00 -1.73 0.00 0.00 68.15 68.49 1l9t h THR 127 CO 1.40 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.27 1l9t s LYS 128 N -3.38 2.43 0.11 4.72 1.02 -1.26 -4.75 119.74 118.63 1l9t s LYS 128 Ca 0.05 -0.74 -0.26 0.00 0.02 0.00 0.00 55.97 55.04 1l9t s LYS 128 Cb 0.08 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.38 1l9t s LYS 128 CO 0.56 0.20 0.81 -1.25 -0.92 0.00 0.00 175.35 174.76 1l9t s PRO 129 N 0.24 4.57 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.11 1l9t s PRO 129 Ca -0.12 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.10 1l9t s PRO 129 Cb -0.15 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1l9t s PRO 129 CO 0.06 0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.90 1l9t n GLY 130 N 2.02 -1.21 3.85 0.56 0.00 0.10 -2.17 105.19 108.34 1l9t n GLY 130 Ca -0.03 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 1l9t n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9t s VAL 131 N -2.05 5.22 0.01 1.61 -7.23 0.87 -0.13 120.40 118.69 1l9t s VAL 131 Ca 0.00 -0.08 -0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1l9t s VAL 131 Cb 0.00 -3.35 -0.01 0.00 0.56 0.00 0.00 36.38 33.58 1l9t s VAL 131 CO 0.00 0.46 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.88 1l9t s PHE 132 N -1.15 0.12 0.52 2.82 0.08 -0.22 -4.48 117.98 115.66 1l9t s PHE 132 Ca 0.21 -0.24 -0.18 0.00 0.12 0.00 0.00 56.93 56.84 1l9t s PHE 132 Cb -0.12 -0.09 -0.07 0.00 -0.57 0.00 0.00 43.02 42.17 1l9t s PHE 132 CO 0.11 -0.09 1.01 0.08 -0.10 0.00 0.00 175.22 176.23 1l9t s VAL 133 N -0.66 4.14 0.03 -0.44 1.01 -1.26 -0.53 120.40 122.69 1l9t s VAL 133 Ca -0.07 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.07 1l9t s VAL 133 Cb -0.05 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1l9t s VAL 133 CO -0.00 -0.48 -0.09 -0.72 0.00 0.00 0.00 175.10 173.80 1l9t s TYR 134 N -2.37 0.80 0.10 5.22 -0.85 -0.68 -1.41 117.35 118.17 1l9t s TYR 134 Ca 0.63 -0.37 -0.25 0.00 -0.52 0.00 0.00 57.07 56.56 1l9t s TYR 134 Cb -0.13 -0.48 0.08 0.00 0.38 0.00 0.00 41.96 41.81 1l9t s TYR 134 CO 0.28 -0.03 0.68 -3.38 -1.52 0.00 0.00 175.55 171.58 1l9t s HIS 135 N -0.96 -0.50 0.52 -3.49 -3.43 -0.63 -0.68 115.29 106.11 1l9t s HIS 135 Ca -0.04 0.37 -0.19 0.00 -0.80 0.00 0.00 55.06 54.41 1l9t s HIS 135 Cb -0.08 0.54 -0.07 0.00 -1.43 0.00 0.00 32.58 31.54 1l9t s HIS 135 CO 0.01 -0.76 1.03 0.00 -2.00 0.00 0.00 174.74 173.02 1l9t n ALA 137 N -1.32 -1.36 -2.46 0.00 0.00 -1.26 -4.52 120.51 109.59 1l9t n ALA 137 Ca 0.09 -1.37 -0.42 0.00 0.00 0.00 0.00 53.44 51.73 1l9t n ALA 137 Cb 0.53 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1l9t n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9t s PRO 138 N 0.68 4.34 0.06 0.00 0.02 -1.26 -4.86 135.00 133.98 1l9t s PRO 138 Ca 0.31 1.67 -0.37 0.00 0.02 0.00 0.00 61.00 62.62 1l9t s PRO 138 Cb 0.14 -3.58 -0.18 0.00 0.02 0.00 0.00 34.50 30.90 1l9t s PRO 138 CO -0.17 -0.48 1.24 -2.30 -0.33 0.00 0.00 177.00 174.96 1l9t n PRO 139 N 5.38 0.78 -0.09 5.54 -0.02 -1.26 -0.61 135.00 144.72 1l9t n PRO 139 Ca 0.11 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1l9t n PRO 139 Cb 0.46 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1l9t n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9t n GLY 140 N 2.18 2.08 1.31 -1.23 0.00 -1.26 -4.79 105.19 103.48 1l9t n GLY 140 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1l9t n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9t n MET 141 N -2.00 0.00 0.47 1.61 2.81 0.22 -4.98 117.12 115.25 1l9t n MET 141 Ca 0.00 -1.78 -0.20 0.00 -1.81 0.00 0.00 57.70 53.91 1l9t n MET 141 Cb 0.00 -0.06 -0.10 0.00 -0.71 0.00 0.00 33.22 32.35 1l9t n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9t h VAL 142 N 6.90 0.00 -0.11 2.03 2.07 -1.80 -2.92 116.25 122.42 1l9t h VAL 142 Ca -0.20 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1l9t h VAL 142 Cb 1.79 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1l9t h VAL 142 CO 0.07 0.00 -0.14 1.55 0.02 0.00 0.00 177.57 179.06 1l9t h PRO 143 N -1.24 0.16 -0.84 1.57 0.13 -1.92 -2.62 132.00 127.25 1l9t h PRO 143 Ca -0.12 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1l9t h PRO 143 Cb 0.97 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 1l9t h PRO 143 CO 0.16 0.31 0.51 2.35 -0.23 0.00 0.00 178.00 181.11 1l9t h TRP 144 N 0.16 1.10 -0.25 1.56 7.01 -1.95 0.09 115.95 123.67 1l9t h TRP 144 Ca 0.03 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.94 1l9t h TRP 144 Cb 0.35 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.05 1l9t h TRP 144 CO 0.00 0.73 -0.20 0.45 -2.79 0.00 0.00 178.44 176.63 1l9t h HIS 145 N 1.15 0.69 -0.47 2.65 3.86 -1.30 -2.69 115.15 119.03 1l9t h HIS 145 Ca 0.30 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1l9t h HIS 145 Cb -0.06 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1l9t h HIS 145 CO -0.00 0.88 0.26 0.28 0.86 0.00 0.00 177.93 180.20 1l9t h VAL 146 N 0.30 1.17 -0.04 2.45 2.07 -1.13 -2.03 116.25 119.03 1l9t h VAL 146 Ca 0.05 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1l9t h VAL 146 Cb 0.74 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1l9t h VAL 146 CO 0.05 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1l9t n VAL 147 N -4.67 0.05 -0.38 2.57 0.24 -0.01 -1.57 118.33 114.56 1l9t n VAL 147 Ca 0.02 -0.08 0.11 0.00 -2.04 0.00 0.00 64.34 62.35 1l9t n VAL 147 Cb 0.09 -0.13 0.33 0.00 -1.47 0.00 0.00 33.84 32.65 1l9t n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9t n SER 148 N -0.53 4.09 0.00 -1.34 7.64 -0.83 -4.63 113.62 118.02 1l9t n SER 148 Ca 0.14 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1l9t n SER 148 Cb 0.12 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1l9t n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9t n GLY 149 N 1.57 0.80 2.83 0.23 0.00 -0.61 -1.54 105.19 108.47 1l9t n GLY 149 Ca 0.25 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1l9t n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9t n MET 150 N -2.40 3.44 -3.45 1.61 0.00 -0.84 -4.58 117.12 110.90 1l9t n MET 150 Ca 0.00 -3.30 -0.12 0.00 0.00 0.00 0.00 57.70 54.28 1l9t n MET 150 Cb 0.00 -3.01 -0.03 0.00 0.00 0.00 0.00 33.22 30.18 1l9t n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9t s ASN 151 N 1.41 -0.53 0.00 6.12 2.20 -1.26 -1.53 114.94 121.34 1l9t s ASN 151 Ca 0.41 0.09 0.00 0.00 -0.94 0.00 0.00 52.86 52.42 1l9t s ASN 151 Cb 0.11 0.54 0.00 0.00 -2.00 0.00 0.00 41.25 39.90 1l9t s ASN 151 CO -0.02 -0.84 0.00 0.61 -2.94 0.00 0.00 177.10 173.91 1l9t n GLY 152 N -0.18 3.34 3.51 0.45 0.00 0.15 -0.69 105.19 111.76 1l9t n GLY 152 Ca -0.15 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1l9t n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 153 N -1.00 -0.94 0.16 4.61 0.00 -1.26 -1.69 121.76 121.63 1l9t s ALA 153 Ca 0.00 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1l9t s ALA 153 Cb 0.00 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.92 1l9t s ALA 153 CO 0.00 -0.80 -0.10 0.96 0.00 0.00 0.00 175.76 175.82 1l9t s ILE 154 N -3.87 1.23 -0.12 0.00 -4.36 0.31 -2.97 121.20 111.43 1l9t s ILE 154 Ca 0.09 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.42 1l9t s ILE 154 Cb -0.01 -1.90 0.02 0.00 1.25 0.00 0.00 42.46 41.81 1l9t s ILE 154 CO -0.03 -0.70 -0.16 -0.32 0.24 0.00 0.00 174.94 173.96 1l9t s MET 155 N -3.74 2.34 -0.52 0.37 -2.45 0.65 -1.06 119.30 114.89 1l9t s MET 155 Ca 0.18 -0.60 -0.09 0.00 -1.25 0.00 0.00 55.69 53.93 1l9t s MET 155 Cb 0.02 -1.99 0.13 0.00 1.25 0.00 0.00 34.83 34.24 1l9t s MET 155 CO 0.02 -0.08 0.39 0.08 1.05 0.00 0.00 175.02 176.48 1l9t s VAL 156 N 1.03 4.26 0.37 10.11 1.01 0.81 -1.25 120.40 136.75 1l9t s VAL 156 Ca -0.05 -1.97 -0.24 0.00 0.00 0.00 0.00 61.98 59.72 1l9t s VAL 156 Cb -0.15 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1l9t s VAL 156 CO -0.03 -0.81 0.99 -0.76 0.00 0.00 0.00 175.10 174.49 1l9t s LEU 157 N 1.11 4.20 0.69 3.92 1.43 0.08 -0.72 118.68 129.40 1l9t s LEU 157 Ca 0.08 1.89 -0.16 0.00 -1.03 0.00 0.00 54.13 54.91 1l9t s LEU 157 Cb -0.24 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 41.83 1l9t s LEU 157 CO -0.02 -0.27 1.19 -2.84 0.23 0.00 0.00 176.35 174.64 1l9t s PRO 158 N -2.40 2.43 0.55 1.29 0.02 -1.26 -0.35 135.00 135.27 1l9t s PRO 158 Ca 0.55 1.70 0.27 0.00 0.02 0.00 0.00 61.00 63.54 1l9t s PRO 158 Cb -0.18 -1.87 1.58 0.00 0.02 0.00 0.00 34.50 34.04 1l9t s PRO 158 CO 0.23 -1.60 2.16 0.00 -0.33 0.00 0.00 177.00 177.46 1l9t h ARG 159 N -0.00 0.00 -0.68 5.54 3.08 -1.89 -1.00 114.38 119.43 1l9t h ARG 159 Ca -0.48 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.46 1l9t h ARG 159 Cb 1.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.27 1l9t h ARG 159 CO 0.52 0.06 0.13 0.39 -1.07 0.00 0.00 179.97 180.00 1l9t n GLU 160 N -3.84 4.22 -0.00 0.04 -0.58 -1.26 -0.50 120.64 118.72 1l9t n GLU 160 Ca -0.02 -3.00 0.00 0.00 -0.42 0.00 0.00 57.16 53.71 1l9t n GLU 160 Cb 0.16 -2.22 -0.00 0.00 -0.57 0.00 0.00 31.44 28.81 1l9t n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l9t n GLY 161 N 0.24 -1.76 3.85 0.62 0.00 -0.38 -4.81 105.19 102.96 1l9t n GLY 161 Ca 0.33 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1l9t n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9t s LEU 162 N 0.00 4.01 0.05 0.99 1.43 -1.26 -4.33 118.68 119.57 1l9t s LEU 162 Ca 0.00 1.27 -0.03 0.00 -1.03 0.00 0.00 54.13 54.34 1l9t s LEU 162 Cb 0.00 -4.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.10 1l9t s LEU 162 CO 0.00 -0.25 0.02 -1.00 0.23 0.00 0.00 176.35 175.35 1l9t s HIS 163 N -2.07 0.41 0.00 0.29 3.76 -1.26 -1.17 115.29 115.25 1l9t s HIS 163 Ca 0.54 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.56 1l9t s HIS 163 Cb -0.10 -0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.29 1l9t s HIS 163 CO 0.20 -0.39 0.00 -0.40 -0.85 0.00 0.00 174.74 173.30 1l9t n ASP 164 N 0.26 0.00 0.17 1.40 5.68 0.15 -4.81 116.55 119.40 1l9t n ASP 164 Ca -0.15 -0.89 0.13 0.00 -0.50 0.00 0.00 54.79 53.38 1l9t n ASP 164 Cb 0.61 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.14 1l9t n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1l9t h GLY 165 N 0.00 0.00 -1.62 6.12 0.00 -1.89 -2.99 103.07 102.69 1l9t h GLY 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l9t h GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1l9t n LYS 166 N -2.44 2.65 -0.18 4.80 4.76 -1.26 -4.97 118.16 121.51 1l9t n LYS 166 Ca 0.01 -2.13 0.00 0.00 -2.87 0.00 0.00 58.31 53.32 1l9t n LYS 166 Cb 0.23 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1l9t n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l9t n GLY 167 N 0.83 0.65 3.74 0.72 0.00 -1.13 -5.07 105.19 104.93 1l9t n GLY 167 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1l9t n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9t s LYS 168 N -0.82 4.57 0.40 1.61 3.01 -1.26 -4.77 119.74 122.49 1l9t s LYS 168 Ca 0.00 1.20 -0.27 0.00 -1.01 0.00 0.00 55.97 55.89 1l9t s LYS 168 Cb 0.00 -3.36 -0.10 0.00 -1.01 0.00 0.00 37.83 33.36 1l9t s LYS 168 CO 0.00 0.28 1.44 0.00 0.51 0.00 0.00 175.35 177.59 1l9t s ALA 169 N -0.13 3.43 -0.20 5.17 0.00 -1.26 0.34 121.76 129.11 1l9t s ALA 169 Ca 0.41 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1l9t s ALA 169 Cb -0.22 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.36 1l9t s ALA 169 CO 0.26 -1.08 -0.07 -0.51 0.00 0.00 0.00 175.76 174.36 1l9t s LEU 170 N -2.34 2.22 -0.21 0.00 1.43 -0.31 -4.77 118.68 114.70 1l9t s LEU 170 Ca 0.56 -0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1l9t s LEU 170 Cb -0.45 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1l9t s LEU 170 CO 0.59 -0.19 -0.13 -0.89 0.23 0.00 0.00 176.35 175.97 1l9t s THR 171 N 1.45 2.57 0.37 5.49 2.01 -1.26 -4.10 115.64 122.17 1l9t s THR 171 Ca -0.02 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 1l9t s THR 171 Cb -0.17 -2.17 -0.08 0.00 0.01 0.00 0.00 72.50 70.09 1l9t s THR 171 CO -0.07 0.42 0.76 -0.72 -0.69 0.00 0.00 174.62 174.32 1l9t s TYR 172 N 1.34 3.42 0.03 4.92 -0.85 -1.26 -4.90 117.35 120.04 1l9t s TYR 172 Ca 0.04 1.15 0.08 0.00 -0.52 0.00 0.00 57.07 57.82 1l9t s TYR 172 Cb -0.14 -2.51 -0.23 0.00 0.38 0.00 0.00 41.96 39.46 1l9t s TYR 172 CO -0.08 -0.02 0.93 -0.44 -1.52 0.00 0.00 175.55 174.42 1l9t h ASP 173 N 1.73 0.06 -5.08 -0.18 3.32 -0.46 -3.48 116.42 112.33 1l9t h ASP 173 Ca -0.47 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 1l9t h ASP 173 Cb 1.18 -0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 1l9t h ASP 173 CO 0.64 1.07 -0.01 -1.59 -1.72 0.00 0.00 179.24 177.64 1l9t s LYS 174 N -2.65 1.23 0.02 3.56 -2.85 -1.03 -5.02 119.74 113.00 1l9t s LYS 174 Ca -0.03 -0.76 0.02 0.00 -1.00 0.00 0.00 55.97 54.19 1l9t s LYS 174 Cb 0.09 0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 36.34 1l9t s LYS 174 CO 0.83 -0.50 -0.06 -1.50 0.10 0.00 0.00 175.35 174.21 1l9t s ILE 175 N -3.83 0.42 0.06 3.79 2.07 -1.26 -1.55 121.20 120.89 1l9t s ILE 175 Ca 0.06 -0.69 0.04 0.00 -1.41 0.00 0.00 60.65 58.65 1l9t s ILE 175 Cb 0.00 -0.45 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 1l9t s ILE 175 CO -0.08 -0.19 -0.13 -0.31 -1.91 0.00 0.00 174.94 172.32 1l9t s TYR 176 N -0.86 1.10 -0.24 3.50 2.02 -0.56 -4.51 117.35 117.79 1l9t s TYR 176 Ca -0.06 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.22 1l9t s TYR 176 Cb -0.07 -0.63 0.04 0.00 -0.40 0.00 0.00 41.96 40.90 1l9t s TYR 176 CO 0.00 0.03 -0.10 -0.47 -1.57 0.00 0.00 175.55 173.43 1l9t s TYR 177 N -1.15 3.09 -0.37 2.71 5.04 -0.06 -0.78 117.35 125.84 1l9t s TYR 177 Ca -0.02 -1.89 -0.11 0.00 -2.44 0.00 0.00 57.07 52.61 1l9t s TYR 177 Cb -0.09 -1.98 0.03 0.00 0.35 0.00 0.00 41.96 40.26 1l9t s TYR 177 CO 0.02 -0.81 0.20 0.08 -1.34 0.00 0.00 175.55 173.69 1l9t s VAL 178 N 1.23 4.52 -0.19 3.14 1.01 0.15 -4.20 120.40 126.05 1l9t s VAL 178 Ca -0.03 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 1l9t s VAL 178 Cb -0.17 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1l9t s VAL 178 CO -0.06 -0.22 0.29 -0.83 0.00 0.00 0.00 175.10 174.27 1l9t s GLY 179 N 1.55 2.11 -0.14 4.51 0.00 -1.26 -1.78 107.32 112.31 1l9t s GLY 179 Ca 0.02 -0.58 -0.05 0.00 0.00 0.00 0.00 44.72 44.11 1l9t s GLY 179 CO 0.06 0.52 0.02 1.85 0.00 0.00 0.00 173.10 175.56 1l9t s GLU 180 N 0.84 3.54 -0.09 2.90 2.12 -0.39 -1.80 118.70 125.83 1l9t s GLU 180 Ca 0.15 -0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.10 1l9t s GLU 180 Cb -0.13 -3.00 0.01 0.00 0.26 0.00 0.00 34.13 31.27 1l9t s GLU 180 CO 0.05 0.44 -0.13 -1.14 -0.54 0.00 0.00 175.26 173.94 1l9t s GLN 181 N -0.14 1.85 -0.17 4.30 2.00 0.54 -4.48 119.66 123.56 1l9t s GLN 181 Ca 0.05 -0.44 -0.17 0.00 -2.00 0.00 0.00 55.36 52.80 1l9t s GLN 181 Cb -0.12 -1.59 -0.04 0.00 0.80 0.00 0.00 33.01 32.06 1l9t s GLN 181 CO 0.02 -0.04 0.46 0.16 -0.50 0.00 0.00 175.29 175.39 1l9t s ASP 182 N 0.90 6.56 0.09 6.67 3.84 -1.26 -1.17 116.67 132.30 1l9t s ASP 182 Ca -0.10 0.67 0.07 0.00 -0.00 0.00 0.00 52.55 53.19 1l9t s ASP 182 Cb -0.15 -2.27 -0.04 0.00 -1.38 0.00 0.00 42.92 39.08 1l9t s ASP 182 CO 0.01 -0.09 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.59 1l9t s PHE 183 N 1.21 2.64 -0.52 2.11 0.08 -0.14 -4.76 117.98 118.59 1l9t s PHE 183 Ca 0.23 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 57.11 1l9t s PHE 183 Cb -0.15 -1.42 0.14 0.00 -0.57 0.00 0.00 43.02 41.03 1l9t s PHE 183 CO 0.09 0.38 0.31 0.71 -0.10 0.00 0.00 175.22 176.61 1l9t s TYR 184 N -1.12 2.60 -0.23 0.36 1.51 -1.26 -0.93 117.35 118.28 1l9t s TYR 184 Ca 0.19 -2.84 -0.16 0.00 -1.01 0.00 0.00 57.07 53.25 1l9t s TYR 184 Cb -0.11 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 1l9t s TYR 184 CO 0.10 -0.72 0.40 0.08 -1.11 0.00 0.00 175.55 174.30 1l9t s VAL 185 N -0.27 5.18 0.56 0.71 1.01 -1.26 -4.79 120.40 121.54 1l9t s VAL 185 Ca 0.20 0.68 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 1l9t s VAL 185 Cb -0.18 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1l9t s VAL 185 CO -0.05 0.21 1.29 -2.65 0.00 0.00 0.00 175.10 173.89 1l9t n PRO 186 N 4.82 1.51 -4.41 2.72 -0.02 -1.26 -4.87 135.00 133.49 1l9t n PRO 186 Ca -0.08 0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 61.71 1l9t n PRO 186 Cb 0.51 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 1l9t n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9t s ARG 187 N -2.89 1.49 0.17 -0.52 0.52 -1.26 -1.19 118.95 115.26 1l9t s ARG 187 Ca 0.73 -1.55 -0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1l9t s ARG 187 Cb -0.42 -1.70 0.03 0.00 0.52 0.00 0.00 34.95 33.38 1l9t s ARG 187 CO 0.48 0.35 0.23 -0.40 0.02 0.00 0.00 175.30 175.98 1l9t n ASP 188 N 0.10 0.29 0.27 0.23 5.68 0.57 -4.85 116.55 118.83 1l9t n ASP 188 Ca -0.11 -1.25 0.18 0.00 -0.50 0.00 0.00 54.79 53.11 1l9t n ASP 188 Cb 0.57 -0.15 0.87 0.00 -1.14 0.00 0.00 41.12 41.27 1l9t n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l9t h GLU 189 N 0.00 0.00 -0.14 0.11 4.39 -2.02 -0.84 114.58 116.08 1l9t h GLU 189 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1l9t h GLU 189 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1l9t h GLU 189 CO 0.08 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.02 1l9t n ASN 190 N -2.84 2.13 -0.03 1.42 3.02 -1.26 -4.91 115.26 112.79 1l9t n ASN 190 Ca -0.01 -1.74 -0.00 0.00 -0.03 0.00 0.00 54.58 52.79 1l9t n ASN 190 Cb 0.15 -0.08 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1l9t n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9t n GLY 191 N 1.24 0.45 3.85 7.41 0.00 -0.32 -5.03 105.19 112.78 1l9t n GLY 191 Ca 0.17 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 1l9t n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9t s LYS 192 N -1.35 3.80 0.30 1.61 2.47 -1.26 -4.78 119.74 120.53 1l9t s LYS 192 Ca 0.00 0.26 -0.29 0.00 -1.56 0.00 0.00 55.97 54.38 1l9t s LYS 192 Cb 0.00 -3.17 -0.10 0.00 -1.46 0.00 0.00 37.83 33.09 1l9t s LYS 192 CO 0.00 0.69 1.38 0.71 0.16 0.00 0.00 175.35 178.29 1l9t s TYR 193 N -1.13 2.98 0.41 4.03 1.51 -1.26 -0.32 117.35 123.57 1l9t s TYR 193 Ca 0.24 1.22 -0.08 0.00 -1.01 0.00 0.00 57.07 57.44 1l9t s TYR 193 Cb -0.15 -3.78 -0.05 0.00 -0.11 0.00 0.00 41.96 37.86 1l9t s TYR 193 CO 0.13 -2.33 0.74 0.15 -1.11 0.00 0.00 175.55 173.13 1l9t s LYS 194 N -1.23 3.69 0.10 -0.62 1.02 -0.33 -4.84 119.74 117.53 1l9t s LYS 194 Ca 0.54 0.31 0.10 0.00 0.02 0.00 0.00 55.97 56.94 1l9t s LYS 194 Cb -0.41 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1l9t s LYS 194 CO 0.50 -0.04 -0.25 0.15 -0.92 0.00 0.00 175.35 174.79 1l9t s LYS 195 N -4.04 1.62 0.08 1.68 1.02 -1.26 -4.74 119.74 114.09 1l9t s LYS 195 Ca 0.49 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 55.30 1l9t s LYS 195 Cb -0.10 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 1l9t s LYS 195 CO 0.35 0.48 -0.13 0.71 -0.92 0.00 0.00 175.35 175.83 1l9t s TYR 196 N -0.98 1.21 -0.02 3.18 2.02 -1.26 -5.07 117.35 116.43 1l9t s TYR 196 Ca 0.14 -0.50 -0.25 0.00 -0.37 0.00 0.00 57.07 56.08 1l9t s TYR 196 Cb -0.10 -0.67 -0.19 0.00 -0.40 0.00 0.00 41.96 40.60 1l9t s TYR 196 CO 0.05 0.06 1.25 0.93 -1.57 0.00 0.00 175.55 176.27 1l9t h GLU 197 N 4.07 -0.07 -5.69 -0.62 5.08 -2.01 -3.46 114.58 111.88 1l9t h GLU 197 Ca -0.40 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.49 1l9t h GLU 197 Cb 1.19 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.30 1l9t h GLU 197 CO 0.44 0.37 -0.75 0.00 -1.00 0.00 0.00 179.01 178.07 1l9t s ALA 198 N -4.37 1.97 0.27 3.43 0.00 -1.26 -5.05 121.76 116.75 1l9t s ALA 198 Ca -0.15 -1.56 -0.00 0.00 0.00 0.00 0.00 51.96 50.24 1l9t s ALA 198 Cb 0.02 -0.12 0.54 0.00 0.00 0.00 0.00 23.12 23.55 1l9t s ALA 198 CO 0.64 0.13 1.79 -1.00 0.00 0.00 0.00 175.76 177.33 1l9t h PRO 199 N 2.90 0.76 -0.21 0.00 0.13 -1.94 -2.17 132.00 131.47 1l9t h PRO 199 Ca -0.40 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1l9t h PRO 199 Cb 1.21 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1l9t h PRO 199 CO 0.57 0.50 0.14 0.78 -0.23 0.00 0.00 178.00 179.76 1l9t h GLY 200 N 0.78 0.28 2.00 1.56 0.00 -2.00 -2.13 103.07 103.56 1l9t h GLY 200 Ca 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1l9t h GLY 200 CO -0.31 0.10 -0.10 -0.55 0.00 0.00 0.00 176.54 175.67 1l9t h ASP 201 N 0.26 0.00 0.55 0.19 3.45 -1.81 -2.65 116.42 116.41 1l9t h ASP 201 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1l9t h ASP 201 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1l9t h ASP 201 CO -0.02 0.10 -0.57 0.00 -1.57 0.00 0.00 179.24 177.19 1l9t n ALA 202 N -2.42 3.44 0.02 3.45 0.00 -0.80 -4.60 120.51 119.59 1l9t n ALA 202 Ca -0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 1l9t n ALA 202 Cb 0.19 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1l9t n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9t h TYR 203 N 0.00 -0.91 -0.41 0.00 5.03 -1.47 -0.11 116.97 119.10 1l9t h TYR 203 Ca 0.00 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.42 1l9t h TYR 203 Cb 0.56 0.40 -0.07 0.00 1.55 0.00 0.00 36.73 39.17 1l9t h TYR 203 CO 0.00 -0.32 -0.01 1.49 -1.32 0.00 0.00 178.16 178.00 1l9t h GLU 204 N -0.36 0.10 -0.41 1.82 4.81 -1.81 -0.20 114.58 118.53 1l9t h GLU 204 Ca 0.01 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1l9t h GLU 204 Cb 0.40 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1l9t h GLU 204 CO -0.22 0.06 0.08 -0.44 -0.73 0.00 0.00 179.01 177.76 1l9t h ASP 205 N 0.10 0.57 -0.20 1.04 3.45 -1.82 -2.83 116.42 116.73 1l9t h ASP 205 Ca 0.20 -0.09 -0.18 0.00 0.43 0.00 0.00 57.03 57.39 1l9t h ASP 205 Cb 0.30 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1l9t h ASP 205 CO -0.35 0.59 -0.57 0.74 -1.57 0.00 0.00 179.24 178.07 1l9t h THR 206 N 0.60 1.30 -0.46 0.35 2.02 -0.06 -3.03 112.91 113.63 1l9t h THR 206 Ca 0.13 -1.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 1l9t h THR 206 Cb 0.26 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1l9t h THR 206 CO 0.00 0.57 0.22 0.58 0.37 0.00 0.00 175.52 177.26 1l9t h VAL 207 N 0.45 1.16 -0.71 3.16 2.07 -0.93 0.98 116.25 122.42 1l9t h VAL 207 Ca -0.02 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1l9t h VAL 207 Cb 1.20 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1l9t h VAL 207 CO 0.12 0.18 0.42 0.50 0.02 0.00 0.00 177.57 178.81 1l9t h LYS 208 N 0.64 0.98 -0.32 1.57 3.64 -1.42 -0.99 116.57 120.66 1l9t h LYS 208 Ca 0.16 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1l9t h LYS 208 Cb 0.07 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1l9t h LYS 208 CO -0.02 0.71 -0.39 0.28 -2.27 0.00 0.00 179.45 177.76 1l9t h VAL 209 N 0.98 1.29 -0.81 2.00 2.07 -1.16 -3.04 116.25 117.57 1l9t h VAL 209 Ca 0.25 -1.57 0.05 0.00 0.82 0.00 0.00 66.70 66.26 1l9t h VAL 209 Cb -0.01 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1l9t h VAL 209 CO -0.05 0.51 0.53 0.24 0.02 0.00 0.00 177.57 178.83 1l9t h MET 210 N 0.61 0.90 0.00 1.57 2.86 -0.48 -1.69 114.93 118.70 1l9t h MET 210 Ca 0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1l9t h MET 210 Cb 0.98 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1l9t h MET 210 CO 0.09 0.60 0.00 0.00 1.06 0.00 0.00 176.91 178.66 1l9t h ARG 211 N 0.93 0.00 -0.00 1.72 3.08 -1.07 -0.99 114.38 118.05 1l9t h ARG 211 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1l9t h ARG 211 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1l9t h ARG 211 CO -0.12 0.00 -0.06 0.25 -1.07 0.00 0.00 179.97 178.97 1l9t n THR 212 N -2.41 0.00 -2.10 2.04 -2.24 -0.64 -4.90 114.28 104.03 1l9t n THR 212 Ca 0.00 -0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1l9t n THR 212 Cb 0.16 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1l9t n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9t n LEU 213 N -1.49 -1.47 -3.87 3.22 4.77 -0.38 -4.94 117.00 112.85 1l9t n LEU 213 Ca 0.07 0.19 -0.30 0.00 -0.03 0.00 0.00 56.01 55.94 1l9t n LEU 213 Cb 0.34 -2.54 -0.15 0.00 -2.33 0.00 0.00 43.42 38.74 1l9t n LEU 213 CO 0.28 -0.42 -0.33 -0.89 -1.33 0.00 0.00 177.39 174.69 1l9t s THR 214 N -2.71 1.53 0.58 -5.08 2.01 -1.26 -5.12 115.64 105.59 1l9t s THR 214 Ca 0.00 -1.81 -0.19 0.00 0.31 0.00 0.00 61.69 60.00 1l9t s THR 214 Cb 0.00 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1l9t s THR 214 CO 0.00 -0.62 1.18 -2.16 -0.69 0.00 0.00 174.62 172.33 1l9t s PRO 215 N 1.29 3.06 0.16 4.92 0.04 -1.26 -4.92 135.00 138.29 1l9t s PRO 215 Ca 0.10 1.76 0.17 0.00 0.04 0.00 0.00 61.00 63.06 1l9t s PRO 215 Cb -0.18 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1l9t s PRO 215 CO -0.17 -1.12 1.07 1.79 0.04 0.00 0.00 177.00 178.61 1l9t h THR 216 N 0.93 0.54 -3.67 1.26 1.35 -1.39 -3.47 112.91 108.47 1l9t h THR 216 Ca -0.50 -1.92 -0.20 0.00 -0.55 0.00 0.00 66.41 63.24 1l9t h THR 216 Cb 1.29 2.09 -0.25 0.00 -1.73 0.00 0.00 68.15 69.55 1l9t h THR 216 CO 0.55 0.31 -0.64 -1.00 -0.25 0.00 0.00 175.52 174.49 1l9t s HIS 217 N -2.99 0.02 -0.18 4.73 3.76 -1.16 -4.84 115.29 114.62 1l9t s HIS 217 Ca -0.00 -0.03 -0.04 0.00 -0.15 0.00 0.00 55.06 54.84 1l9t s HIS 217 Cb 0.08 -0.03 0.06 0.00 1.11 0.00 0.00 32.58 33.80 1l9t s HIS 217 CO 0.78 -0.10 0.05 0.08 -0.85 0.00 0.00 174.74 174.71 1l9t s VAL 218 N -0.47 0.32 0.18 -0.90 1.01 -0.32 -0.97 120.40 119.24 1l9t s VAL 218 Ca -0.05 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1l9t s VAL 218 Cb -0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1l9t s VAL 218 CO 0.00 -0.23 -0.08 0.68 0.00 0.00 0.00 175.10 175.48 1l9t s VAL 219 N 1.95 1.18 -0.04 2.92 -7.23 -0.31 0.11 120.40 118.98 1l9t s VAL 219 Ca 0.00 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.10 1l9t s VAL 219 Cb -0.17 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 1l9t s VAL 219 CO -0.08 -0.60 0.02 -0.36 -0.31 0.00 0.00 175.10 173.77 1l9t s PHE 220 N -3.32 3.17 -1.54 2.82 0.08 -1.26 -0.34 117.98 117.59 1l9t s PHE 220 Ca 0.21 0.17 -0.14 0.00 0.12 0.00 0.00 56.93 57.29 1l9t s PHE 220 Cb 0.03 -1.74 0.10 0.00 -0.57 0.00 0.00 43.02 40.84 1l9t s PHE 220 CO 0.04 0.49 0.85 -1.71 -0.10 0.00 0.00 175.22 174.79 1l9t n ASN 221 N 1.71 -4.38 0.00 1.36 4.05 -0.74 -2.94 115.26 114.32 1l9t n ASN 221 Ca -0.16 -0.76 0.00 0.00 0.45 0.00 0.00 54.58 54.11 1l9t n ASN 221 Cb 0.53 -3.53 0.00 0.00 1.23 0.00 0.00 39.78 38.01 1l9t n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9t n GLY 222 N -1.54 1.12 3.53 8.20 0.00 -0.85 -4.77 105.19 110.89 1l9t n GLY 222 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1l9t n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 223 N -3.74 -1.84 0.25 4.61 0.00 -1.15 -4.59 121.76 115.31 1l9t s ALA 223 Ca 0.00 1.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 1l9t s ALA 223 Cb 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 23.12 22.88 1l9t s ALA 223 CO 0.00 -0.46 1.56 0.28 0.00 0.00 0.00 175.76 177.14 1l9t n VAL 224 N 0.43 0.73 -0.96 0.00 0.31 -0.24 -1.99 118.33 116.61 1l9t n VAL 224 Ca -0.13 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1l9t n VAL 224 Cb 0.59 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 1l9t n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9t n GLY 225 N 2.58 0.24 0.37 2.92 0.00 -1.26 -4.80 105.19 105.23 1l9t n GLY 225 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1l9t n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t h ALA 226 N 0.00 2.08 -1.45 4.61 0.00 -1.60 -2.65 119.26 120.26 1l9t h ALA 226 Ca 0.00 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.20 1l9t h ALA 226 Cb 0.51 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 17.89 1l9t h ALA 226 CO 0.00 -0.25 0.29 1.28 0.00 0.00 0.00 179.25 180.57 1l9t n LEU 227 N -4.47 6.21 -4.20 0.00 4.77 -1.26 -4.72 117.00 113.33 1l9t n LEU 227 Ca 0.12 -5.24 -0.13 0.00 -0.03 0.00 0.00 56.01 50.72 1l9t n LEU 227 Cb 0.45 -0.85 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 1l9t n LEU 227 CO 0.34 2.07 -0.17 0.42 -1.33 0.00 0.00 177.39 178.72 1l9t s THR 228 N -4.89 0.00 0.00 -5.08 -4.23 -1.00 -1.19 115.64 99.25 1l9t s THR 228 Ca 0.47 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1l9t s THR 228 Cb 0.34 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.69 1l9t s THR 228 CO -0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1l9t n GLY 229 N -0.36 3.05 0.00 3.99 0.00 -1.26 -1.25 105.19 109.35 1l9t n GLY 229 Ca 0.03 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1l9t n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9t n ASP 230 N 3.18 0.00 -0.88 1.61 8.00 -1.26 -1.30 116.55 125.90 1l9t n ASP 230 Ca 0.00 0.29 0.07 0.00 0.71 0.00 0.00 54.79 55.86 1l9t n ASP 230 Cb 0.00 -0.38 0.21 0.00 -0.02 0.00 0.00 41.12 40.93 1l9t n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l9t n LYS 231 N -1.38 2.94 -2.02 -1.24 5.02 -0.38 -4.99 118.16 116.10 1l9t n LYS 231 Ca 0.04 -2.32 -0.36 0.00 -2.02 0.00 0.00 58.31 53.65 1l9t n LYS 231 Cb 0.11 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1l9t n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9t s ALA 232 N -1.28 2.55 0.70 7.82 0.00 -0.42 -3.78 121.76 127.35 1l9t s ALA 232 Ca 0.32 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 1l9t s ALA 232 Cb 0.19 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1l9t s ALA 232 CO 0.19 -1.16 1.06 -1.64 0.00 0.00 0.00 175.76 174.21 1l9t s MET 233 N -3.32 2.91 0.09 0.00 -1.94 -0.38 -4.83 119.30 111.84 1l9t s MET 233 Ca 0.77 0.97 0.04 0.00 -1.71 0.00 0.00 55.69 55.76 1l9t s MET 233 Cb -0.30 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.51 1l9t s MET 233 CO 0.33 -1.12 -0.10 0.95 -0.01 0.00 0.00 175.02 175.07 1l9t s THR 234 N -3.04 0.93 0.38 2.05 -4.23 -1.26 -0.56 115.64 109.91 1l9t s THR 234 Ca 0.58 -1.56 -0.16 0.00 -1.18 0.00 0.00 61.69 59.37 1l9t s THR 234 Cb -0.14 -1.28 0.06 0.00 1.34 0.00 0.00 72.50 72.48 1l9t s THR 234 CO 0.55 -0.51 0.82 0.00 -0.54 0.00 0.00 174.62 174.93 1l9t s ALA 235 N -2.24 -0.76 0.09 3.99 0.00 -0.75 -4.92 121.76 117.16 1l9t s ALA 235 Ca 0.04 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1l9t s ALA 235 Cb -0.04 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1l9t s ALA 235 CO 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 175.76 174.70 1l9t s ALA 236 N -2.15 0.91 0.22 0.00 0.00 -1.26 -1.94 121.76 117.55 1l9t s ALA 236 Ca 0.16 -1.19 -0.32 0.00 0.00 0.00 0.00 51.96 50.61 1l9t s ALA 236 Cb -0.05 0.11 -0.13 0.00 0.00 0.00 0.00 23.12 23.05 1l9t s ALA 236 CO 0.11 -0.15 1.55 0.28 0.00 0.00 0.00 175.76 177.55 1l9t n VAL 237 N 0.39 0.53 0.00 0.00 0.31 -0.34 -0.75 118.33 118.48 1l9t n VAL 237 Ca -0.15 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1l9t n VAL 237 Cb 0.59 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1l9t n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9t n GLY 238 N 2.82 2.08 3.75 2.92 0.00 0.11 -4.99 105.19 111.89 1l9t n GLY 238 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1l9t n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9t s GLU 239 N -0.60 4.77 -0.29 1.61 2.12 0.07 -4.76 118.70 121.63 1l9t s GLU 239 Ca 0.00 1.58 -0.11 0.00 0.36 0.00 0.00 54.97 56.79 1l9t s GLU 239 Cb 0.00 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1l9t s GLU 239 CO 0.00 0.39 0.20 0.15 -0.54 0.00 0.00 175.26 175.46 1l9t s LYS 240 N -1.08 3.87 -0.05 4.30 1.02 -1.26 -1.51 119.74 125.03 1l9t s LYS 240 Ca 0.43 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 56.11 1l9t s LYS 240 Cb -0.27 -3.69 -0.01 0.00 -0.52 0.00 0.00 37.83 33.34 1l9t s LYS 240 CO 0.34 -0.23 -0.21 0.08 -0.92 0.00 0.00 175.35 174.41 1l9t s VAL 241 N 1.76 1.76 -0.20 3.17 1.01 0.00 0.39 120.40 128.29 1l9t s VAL 241 Ca 0.07 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 1l9t s VAL 241 Cb -0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1l9t s VAL 241 CO 0.11 0.50 0.06 -0.22 0.00 0.00 0.00 175.10 175.55 1l9t s LEU 242 N -0.10 3.71 -0.31 3.92 2.96 -0.59 -1.55 118.68 126.72 1l9t s LEU 242 Ca -0.03 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1l9t s LEU 242 Cb -0.12 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.66 1l9t s LEU 242 CO 0.03 0.12 0.03 -0.63 -1.32 0.00 0.00 176.35 174.58 1l9t s ILE 243 N 0.69 3.28 -0.03 6.68 1.01 0.87 -1.50 121.20 132.20 1l9t s ILE 243 Ca 0.03 -1.24 -0.18 0.00 0.00 0.00 0.00 60.65 59.26 1l9t s ILE 243 Cb -0.13 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1l9t s ILE 243 CO 0.02 -0.10 0.49 -0.69 0.00 0.00 0.00 174.94 174.65 1l9t s VAL 244 N 1.32 5.03 -0.03 2.92 1.01 0.04 -1.36 120.40 129.32 1l9t s VAL 244 Ca -0.03 1.00 0.02 0.00 0.00 0.00 0.00 61.98 62.96 1l9t s VAL 244 Cb -0.19 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1l9t s VAL 244 CO 0.00 0.46 -0.06 -2.28 0.00 0.00 0.00 175.10 173.22 1l9t s HIS 245 N -0.31 0.76 0.10 5.22 2.46 -0.29 0.29 115.29 123.53 1l9t s HIS 245 Ca 0.26 -0.19 0.04 0.00 0.47 0.00 0.00 55.06 55.64 1l9t s HIS 245 Cb -0.17 -0.61 -0.04 0.00 -0.13 0.00 0.00 32.58 31.64 1l9t s HIS 245 CO 0.14 -0.13 -0.11 -1.54 -2.47 0.00 0.00 174.74 170.62 1l9t s SER 246 N 0.53 1.62 -0.26 9.88 1.04 -0.73 -0.68 113.70 125.09 1l9t s SER 246 Ca -0.07 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 1l9t s SER 246 Cb -0.11 -0.02 0.15 0.00 0.10 0.00 0.00 66.02 66.14 1l9t s SER 246 CO 0.00 -0.22 0.42 -1.58 0.98 0.00 0.00 173.24 172.84 1l9t s GLN 247 N -2.75 0.40 0.03 4.02 -0.44 -0.94 -1.27 119.66 118.72 1l9t s GLN 247 Ca 0.06 0.48 0.29 0.00 -2.50 0.00 0.00 55.36 53.69 1l9t s GLN 247 Cb -0.04 -0.28 1.17 0.00 -1.64 0.00 0.00 33.01 32.22 1l9t s GLN 247 CO 0.01 -0.76 1.90 0.00 0.50 0.00 0.00 175.29 176.94 1l9t n ALA 248 N 5.37 2.34 0.00 1.58 0.00 -1.26 0.01 120.51 128.54 1l9t n ALA 248 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1l9t n ALA 248 Cb 0.50 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1l9t n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9t n ASN 249 N -1.61 1.88 -3.85 0.00 5.15 -1.26 -3.12 115.26 112.45 1l9t n ASN 249 Ca 0.07 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.93 1l9t n ASN 249 Cb 0.35 0.37 -0.10 0.00 -0.53 0.00 0.00 39.78 39.87 1l9t n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9t s ARG 250 N -0.77 0.44 0.70 1.20 3.52 -1.26 -4.69 118.95 118.09 1l9t s ARG 250 Ca 0.00 -0.24 -0.17 0.00 -0.13 0.00 0.00 55.73 55.20 1l9t s ARG 250 Cb 0.00 0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.59 1l9t s ARG 250 CO 0.00 -0.10 1.27 -0.25 -0.81 0.00 0.00 175.30 175.41 1l9t n ASP 251 N 1.78 1.78 -4.05 -2.12 10.43 -1.26 -3.62 116.55 119.49 1l9t n ASP 251 Ca -0.20 0.76 -0.09 0.00 2.57 0.00 0.00 54.79 57.82 1l9t n ASP 251 Cb 0.56 -1.54 -0.09 0.00 1.84 0.00 0.00 41.12 41.89 1l9t n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9t s THR 252 N -1.59 0.09 -0.40 -3.53 -1.32 -0.03 -4.83 115.64 104.02 1l9t s THR 252 Ca 0.80 -1.65 0.03 0.00 -1.21 0.00 0.00 61.69 59.67 1l9t s THR 252 Cb -0.35 -1.91 0.16 0.00 -1.51 0.00 0.00 72.50 68.89 1l9t s THR 252 CO 0.43 -0.41 0.33 0.00 -2.21 0.00 0.00 174.62 172.76 1l9t s ARG 253 N -4.00 0.82 0.44 7.08 1.70 -1.26 -1.32 118.95 122.41 1l9t s ARG 253 Ca 0.20 -1.85 -0.26 0.00 -0.47 0.00 0.00 55.73 53.35 1l9t s ARG 253 Cb 0.05 -1.31 -0.09 0.00 -0.57 0.00 0.00 34.95 33.04 1l9t s ARG 253 CO 0.00 -1.34 1.43 -2.14 -1.08 0.00 0.00 175.30 172.17 1l9t s PRO 254 N 0.36 3.75 -0.15 3.89 0.02 -1.07 0.01 135.00 141.81 1l9t s PRO 254 Ca 0.29 2.43 -0.08 0.00 0.02 0.00 0.00 61.00 63.66 1l9t s PRO 254 Cb -0.03 -2.70 0.05 0.00 0.02 0.00 0.00 34.50 31.85 1l9t s PRO 254 CO -0.14 -0.77 0.36 -1.58 -0.33 0.00 0.00 177.00 174.54 1l9t s HIS 255 N -1.19 -0.52 -0.43 6.54 2.46 0.07 -1.65 115.29 120.56 1l9t s HIS 255 Ca 0.60 1.14 -0.16 0.00 0.47 0.00 0.00 55.06 57.10 1l9t s HIS 255 Cb -0.44 0.20 0.03 0.00 -0.13 0.00 0.00 32.58 32.25 1l9t s HIS 255 CO 0.57 -0.31 0.40 -1.17 -2.47 0.00 0.00 174.74 171.76 1l9t s LEU 256 N 1.33 5.09 -0.20 8.88 2.96 -1.26 -0.82 118.68 134.66 1l9t s LEU 256 Ca -0.09 -0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 52.64 1l9t s LEU 256 Cb -0.09 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 1l9t s LEU 256 CO -0.11 -0.57 1.59 -0.69 -1.32 0.00 0.00 176.35 175.24 1l9t s VAL 257 N 1.93 3.74 0.00 1.68 1.01 0.79 -1.39 120.40 128.15 1l9t s VAL 257 Ca 0.08 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1l9t s VAL 257 Cb -0.19 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1l9t s VAL 257 CO 0.11 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1l9t n GLY 258 N 4.53 0.08 0.00 4.51 0.00 -1.26 -3.81 105.19 109.24 1l9t n GLY 258 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1l9t n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 259 N -1.98 5.73 3.38 -0.02 0.00 -0.49 -4.99 105.19 106.82 1l9t n GLY 259 Ca 0.00 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1l9t n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l9t n HIS 260 N 0.00 -1.78 -3.70 1.61 8.25 -1.26 -4.76 115.22 113.58 1l9t n HIS 260 Ca 0.00 -2.07 -0.38 0.00 -0.26 0.00 0.00 57.72 55.02 1l9t n HIS 260 Cb 0.00 0.67 -0.11 0.00 1.12 0.00 0.00 29.99 31.68 1l9t n HIS 260 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1l9t s GLY 261 N -3.04 2.01 0.21 -1.41 0.00 -0.29 -4.77 107.32 100.03 1l9t s GLY 261 Ca 0.23 -2.55 -0.10 0.00 0.00 0.00 0.00 44.72 42.30 1l9t s GLY 261 CO 0.17 1.06 1.87 -0.55 0.00 0.00 0.00 173.10 175.64 1l9t h ASP 262 N 8.17 0.88 -3.44 1.64 3.32 -1.41 -0.48 116.42 125.10 1l9t h ASP 262 Ca -0.16 -0.04 -0.37 0.00 0.02 0.00 0.00 57.03 56.49 1l9t h ASP 262 Cb 1.06 -0.22 -0.35 0.00 0.22 0.00 0.00 39.33 40.03 1l9t h ASP 262 CO 0.75 0.65 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.86 1l9t s TYR 263 N -6.08 0.40 -0.08 4.55 1.51 -0.92 -1.97 117.35 114.74 1l9t s TYR 263 Ca -0.13 -0.03 -0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1l9t s TYR 263 Cb 0.15 -0.50 0.03 0.00 -0.11 0.00 0.00 41.96 41.53 1l9t s TYR 263 CO 0.78 -0.17 -0.04 0.08 -1.11 0.00 0.00 175.55 175.10 1l9t s VAL 264 N 1.22 0.68 -1.05 0.71 1.01 0.08 -0.15 120.40 122.90 1l9t s VAL 264 Ca -0.07 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1l9t s VAL 264 Cb -0.13 -0.76 0.19 0.00 0.00 0.00 0.00 36.38 35.68 1l9t s VAL 264 CO -0.02 0.30 1.18 0.26 0.00 0.00 0.00 175.10 176.83 1l9t s TRP 265 N 1.67 3.57 0.43 5.22 0.51 0.24 -0.51 118.94 130.06 1l9t s TRP 265 Ca 0.02 -2.00 0.10 0.00 -2.12 0.00 0.00 56.10 52.10 1l9t s TRP 265 Cb -0.13 -4.14 0.92 0.00 -0.81 0.00 0.00 33.47 29.31 1l9t s TRP 265 CO -0.05 -1.28 2.02 0.00 -0.51 0.00 0.00 176.95 177.13 1l9t h ALA 266 N 7.65 1.69 -0.00 0.98 0.00 -1.89 0.39 119.26 128.07 1l9t h ALA 266 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l9t h ALA 266 Cb 0.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1l9t h ALA 266 CO 1.09 0.24 -0.17 0.25 0.00 0.00 0.00 179.25 180.66 1l9t n THR 267 N -4.41 0.00 -0.96 0.00 -2.24 -1.26 -4.55 114.28 100.86 1l9t n THR 267 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1l9t n THR 267 Cb 0.15 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1l9t n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9t n GLY 268 N 1.41 0.96 3.49 3.38 0.00 0.08 -4.73 105.19 109.78 1l9t n GLY 268 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1l9t n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9t s LYS 269 N -0.06 3.64 0.61 1.61 -0.14 -1.26 -0.09 119.74 124.05 1l9t s LYS 269 Ca 0.00 -0.51 0.40 0.00 -1.36 0.00 0.00 55.97 54.50 1l9t s LYS 269 Cb 0.00 -3.50 1.94 0.00 -1.68 0.00 0.00 37.83 34.59 1l9t s LYS 269 CO 0.00 -0.26 2.19 0.74 -0.76 0.00 0.00 175.35 177.26 1l9t h PHE 270 N 8.31 0.00 -0.00 3.18 0.05 -1.80 -1.52 116.94 125.16 1l9t h PHE 270 Ca -0.36 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.43 1l9t h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1l9t h PHE 270 CO 0.69 0.00 -0.12 0.09 -0.18 0.00 0.00 178.31 178.79 1l9t n ASN 271 N -3.08 0.61 -4.52 2.17 3.02 -1.26 -4.62 115.26 107.58 1l9t n ASN 271 Ca -0.01 -0.71 -0.40 0.00 -0.03 0.00 0.00 54.58 53.42 1l9t n ASN 271 Cb 0.18 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.21 1l9t n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9t s THR 272 N -2.42 5.26 0.22 3.41 2.01 -0.57 -5.04 115.64 118.51 1l9t s THR 272 Ca 0.30 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 1l9t s THR 272 Cb 0.20 -3.71 -0.16 0.00 0.01 0.00 0.00 72.50 68.84 1l9t s THR 272 CO 0.47 -0.02 0.90 -2.65 -0.69 0.00 0.00 174.62 172.62 1l9t n PRO 273 N 5.10 0.84 -2.59 4.92 -0.02 -1.26 -4.85 135.00 137.15 1l9t n PRO 273 Ca -0.13 0.30 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 1l9t n PRO 273 Cb 0.50 -1.59 -0.04 0.00 -0.02 0.00 0.00 33.50 32.34 1l9t n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9t s PRO 274 N -1.05 3.96 0.72 0.52 0.04 -1.26 -4.94 135.00 132.99 1l9t s PRO 274 Ca 0.65 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 1l9t s PRO 274 Cb -0.83 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 31.51 1l9t s PRO 274 CO 0.57 -0.29 1.07 -0.51 0.04 0.00 0.00 177.00 177.88 1l9t s ASP 275 N -1.91 5.21 0.14 6.66 1.01 0.33 -4.75 116.67 123.37 1l9t s ASP 275 Ca 0.64 1.49 0.05 0.00 0.71 0.00 0.00 52.55 55.44 1l9t s ASP 275 Cb -0.17 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1l9t s ASP 275 CO 0.21 -1.53 -0.11 0.68 0.21 0.00 0.00 175.17 174.62 1l9t s VAL 276 N -3.10 1.21 -1.47 -1.27 -7.23 -1.26 -0.74 120.40 106.54 1l9t s VAL 276 Ca 0.59 -1.94 -0.06 0.00 -1.81 0.00 0.00 61.98 58.75 1l9t s VAL 276 Cb -0.14 -1.73 0.03 0.00 0.56 0.00 0.00 36.38 35.10 1l9t s VAL 276 CO 0.55 -0.64 0.56 0.47 -0.31 0.00 0.00 175.10 175.73 1l9t n ASP 277 N 0.05 -5.39 -4.77 4.85 10.43 -0.83 -4.93 116.55 115.95 1l9t n ASP 277 Ca -0.12 -0.31 -0.38 0.00 2.57 0.00 0.00 54.79 56.55 1l9t n ASP 277 Cb 0.59 -4.38 -0.02 0.00 1.84 0.00 0.00 41.12 39.16 1l9t n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9t s GLN 278 N -5.78 4.10 -0.25 -1.24 -1.52 -0.21 -4.81 119.66 109.95 1l9t s GLN 278 Ca 0.33 1.84 -0.17 0.00 -1.95 0.00 0.00 55.36 55.41 1l9t s GLN 278 Cb -0.15 -2.71 -0.15 0.00 -0.22 0.00 0.00 33.01 29.77 1l9t s GLN 278 CO 0.40 -0.28 -0.08 -0.85 -0.25 0.00 0.00 175.29 174.23 1l9t n GLU 279 N 0.15 0.58 -3.74 2.91 0.28 -1.26 -1.13 120.64 118.43 1l9t n GLU 279 Ca 0.04 0.41 -0.18 0.00 -0.16 0.00 0.00 57.16 57.27 1l9t n GLU 279 Cb 0.46 -1.61 -0.17 0.00 1.43 0.00 0.00 31.44 31.55 1l9t n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9t s THR 280 N -2.44 -0.04 0.44 3.84 2.01 -1.26 -4.33 115.64 113.86 1l9t s THR 280 Ca -0.34 0.30 0.08 0.00 0.31 0.00 0.00 61.69 62.04 1l9t s THR 280 Cb 0.11 -0.15 -0.00 0.00 0.01 0.00 0.00 72.50 72.46 1l9t s THR 280 CO 0.54 0.15 0.43 -1.66 -0.69 0.00 0.00 174.62 173.38 1l9t s TRP 281 N 1.65 2.51 -0.06 4.92 -2.14 -0.66 -4.97 118.94 120.19 1l9t s TRP 281 Ca -0.02 -0.54 0.02 0.00 2.66 0.00 0.00 56.10 58.23 1l9t s TRP 281 Cb -0.13 -2.17 0.02 0.00 -3.10 0.00 0.00 33.47 28.09 1l9t s TRP 281 CO -0.03 -0.26 -0.11 0.12 -2.66 0.00 0.00 176.95 174.02 1l9t s PHE 282 N -2.51 1.31 -0.20 1.66 5.36 -1.26 -2.60 117.98 119.74 1l9t s PHE 282 Ca 0.48 -0.47 0.01 0.00 -0.96 0.00 0.00 56.93 55.99 1l9t s PHE 282 Cb -0.04 -0.98 0.04 0.00 -0.34 0.00 0.00 43.02 41.69 1l9t s PHE 282 CO 0.28 -0.26 -0.13 0.42 -1.46 0.00 0.00 175.22 174.08 1l9t s ILE 283 N 0.72 1.78 0.52 3.12 1.01 -0.43 -4.73 121.20 123.19 1l9t s ILE 283 Ca -0.14 -1.02 -0.19 0.00 0.00 0.00 0.00 60.65 59.30 1l9t s ILE 283 Cb -0.15 -1.78 -0.07 0.00 0.01 0.00 0.00 42.46 40.47 1l9t s ILE 283 CO 0.03 0.25 1.06 -2.16 0.00 0.00 0.00 174.94 174.12 1l9t s PRO 284 N 1.35 3.60 0.22 2.79 0.04 -1.26 -0.85 135.00 140.88 1l9t s PRO 284 Ca -0.00 1.35 -0.32 0.00 0.04 0.00 0.00 61.00 62.07 1l9t s PRO 284 Cb -0.16 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 1l9t s PRO 284 CO -0.09 -0.60 1.40 0.41 0.04 0.00 0.00 177.00 178.15 1l9t n GLY 285 N -0.40 0.72 0.47 0.56 0.00 -1.24 -2.13 105.19 103.17 1l9t n GLY 285 Ca 0.09 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1l9t n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 286 N 2.28 0.87 3.36 -0.02 0.00 0.10 -4.75 105.19 107.03 1l9t n GLY 286 Ca 0.13 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1l9t n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 287 N -2.00 0.20 0.16 4.61 0.00 -0.91 -4.76 121.76 119.05 1l9t s ALA 287 Ca 0.00 -1.06 0.11 0.00 0.00 0.00 0.00 51.96 51.01 1l9t s ALA 287 Cb 0.00 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 1l9t s ALA 287 CO 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 175.76 174.83 1l9t s ALA 288 N -4.02 2.40 0.24 0.00 0.00 -1.26 -2.22 121.76 116.91 1l9t s ALA 288 Ca 0.22 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1l9t s ALA 288 Cb 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1l9t s ALA 288 CO 0.04 0.48 0.11 0.20 0.00 0.00 0.00 175.76 176.59 1l9t s GLY 289 N -2.33 1.67 -0.10 0.00 0.00 0.14 -3.13 107.32 103.57 1l9t s GLY 289 Ca 0.16 -1.81 -0.09 0.00 0.00 0.00 0.00 44.72 42.99 1l9t s GLY 289 CO 0.08 -1.53 0.27 0.00 0.00 0.00 0.00 173.10 171.91 1l9t s ALA 290 N -3.88 -0.66 -0.02 3.20 0.00 -0.94 -1.14 121.76 118.34 1l9t s ALA 290 Ca 0.38 0.76 0.06 0.00 0.00 0.00 0.00 51.96 53.17 1l9t s ALA 290 Cb 0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1l9t s ALA 290 CO 0.13 -0.13 -0.20 0.00 0.00 0.00 0.00 175.76 175.57 1l9t s ALA 291 N 0.19 1.67 -0.14 0.00 0.00 -0.47 -0.59 121.76 122.42 1l9t s ALA 291 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1l9t s ALA 291 Cb -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1l9t s ALA 291 CO -0.00 0.41 -0.15 0.12 0.00 0.00 0.00 175.76 176.14 1l9t s PHE 292 N -0.46 2.78 -0.04 0.00 2.19 0.78 -0.09 117.98 123.14 1l9t s PHE 292 Ca 0.07 -0.79 -0.05 0.00 0.33 0.00 0.00 56.93 56.49 1l9t s PHE 292 Cb -0.08 -1.85 0.01 0.00 -1.31 0.00 0.00 43.02 39.79 1l9t s PHE 292 CO -0.01 -0.31 0.13 -0.47 1.83 0.00 0.00 175.22 176.40 1l9t s TYR 293 N 0.49 -0.10 -0.31 10.12 5.04 -0.60 -1.10 117.35 130.89 1l9t s TYR 293 Ca -0.10 0.24 -0.08 0.00 -2.44 0.00 0.00 57.07 54.70 1l9t s TYR 293 Cb -0.16 0.02 0.01 0.00 0.35 0.00 0.00 41.96 42.19 1l9t s TYR 293 CO 0.04 -0.12 0.11 0.99 -1.34 0.00 0.00 175.55 175.24 1l9t s THR 294 N -0.27 4.14 0.40 4.34 2.01 -1.26 -0.82 115.64 124.18 1l9t s THR 294 Ca -0.04 -0.72 -0.26 0.00 0.31 0.00 0.00 61.69 60.98 1l9t s THR 294 Cb -0.03 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.21 1l9t s THR 294 CO 0.00 0.00 1.34 -0.36 -0.69 0.00 0.00 174.62 174.91 1l9t s PHE 295 N 1.51 2.77 0.00 4.92 0.40 -0.57 -4.86 117.98 122.16 1l9t s PHE 295 Ca 0.02 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 1l9t s PHE 295 Cb -0.18 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 39.61 1l9t s PHE 295 CO 0.04 -2.27 0.00 1.04 0.70 0.00 0.00 175.22 174.72 1l9t n GLN 296 N 0.19 3.58 -4.36 0.44 6.02 -1.26 0.07 117.38 122.06 1l9t n GLN 296 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.84 1l9t n GLN 296 Cb 0.43 -0.62 -0.14 0.00 1.02 0.00 0.00 30.24 30.92 1l9t n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9t s GLN 297 N -1.15 0.78 0.76 -1.09 -1.52 -1.26 -4.64 119.66 111.54 1l9t s GLN 297 Ca 0.00 -0.46 -0.08 0.00 -1.95 0.00 0.00 55.36 52.87 1l9t s GLN 297 Cb 0.00 -0.74 0.09 0.00 -0.22 0.00 0.00 33.01 32.14 1l9t s GLN 297 CO 0.00 0.20 1.09 -1.25 -0.25 0.00 0.00 175.29 175.07 1l9t s PRO 298 N -0.52 1.86 0.00 2.91 0.04 -1.26 -4.79 135.00 133.24 1l9t s PRO 298 Ca 0.02 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1l9t s PRO 298 Cb -0.05 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1l9t s PRO 298 CO 0.00 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 175.95 1l9t n GLY 299 N -3.11 -0.49 3.84 0.56 0.00 0.10 -4.92 105.19 101.17 1l9t n GLY 299 Ca 0.10 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 1l9t n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9t s ILE 300 N -0.18 5.02 0.10 -0.61 2.07 -1.26 -0.95 121.20 125.39 1l9t s ILE 300 Ca 0.00 0.77 0.08 0.00 -1.41 0.00 0.00 60.65 60.09 1l9t s ILE 300 Cb 0.00 -3.71 -0.04 0.00 0.13 0.00 0.00 42.46 38.85 1l9t s ILE 300 CO 0.00 0.49 -0.20 -0.31 -1.91 0.00 0.00 174.94 173.01 1l9t s TYR 301 N -1.18 1.75 0.10 3.50 1.51 -0.27 -4.97 117.35 117.80 1l9t s TYR 301 Ca 0.27 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1l9t s TYR 301 Cb -0.16 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 1l9t s TYR 301 CO 0.15 0.20 0.09 0.00 -1.11 0.00 0.00 175.55 174.89 1l9t s ALA 302 N -1.24 3.56 -0.13 3.71 0.00 -1.25 -0.98 121.76 125.44 1l9t s ALA 302 Ca 0.06 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 1l9t s ALA 302 Cb -0.10 -1.42 0.03 0.00 0.00 0.00 0.00 23.12 21.64 1l9t s ALA 302 CO 0.04 0.69 -0.08 -0.47 0.00 0.00 0.00 175.76 175.95 1l9t s TYR 303 N -1.47 1.64 0.16 0.00 5.04 0.21 -0.15 117.35 122.78 1l9t s TYR 303 Ca 0.30 -0.90 -0.00 0.00 -2.44 0.00 0.00 57.07 54.02 1l9t s TYR 303 Cb -0.12 -1.31 -0.04 0.00 0.35 0.00 0.00 41.96 40.85 1l9t s TYR 303 CO 0.22 -0.56 0.06 0.14 -1.34 0.00 0.00 175.55 174.07 1l9t s VAL 304 N 1.66 0.21 -0.21 3.14 -7.23 -0.00 -0.30 120.40 117.66 1l9t s VAL 304 Ca 0.04 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 58.03 1l9t s VAL 304 Cb -0.13 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1l9t s VAL 304 CO -0.08 -0.34 0.74 0.21 -0.31 0.00 0.00 175.10 175.32 1l9t s ASN 305 N -3.11 6.78 0.00 4.85 3.84 -1.03 -0.75 114.94 125.52 1l9t s ASN 305 Ca 0.28 0.96 0.00 0.00 0.21 0.00 0.00 52.86 54.31 1l9t s ASN 305 Cb 0.07 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1l9t s ASN 305 CO 0.05 -0.40 0.58 1.57 -2.79 0.00 0.00 177.10 176.11 1l9t n HIS 306 N 5.50 0.00 -3.16 0.43 -0.00 0.10 -3.92 115.22 114.17 1l9t n HIS 306 Ca 0.02 -0.11 -0.44 0.00 -0.00 0.00 0.00 57.72 57.20 1l9t n HIS 306 Cb 0.49 -0.13 -0.06 0.00 -0.00 0.00 0.00 29.99 30.29 1l9t n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9t s ASN 307 N 0.18 6.22 0.60 0.26 3.84 -1.26 -4.91 114.94 119.87 1l9t s ASN 307 Ca 0.00 -0.96 0.36 0.00 0.21 0.00 0.00 52.86 52.47 1l9t s ASN 307 Cb 0.00 -2.29 1.94 0.00 -0.55 0.00 0.00 41.25 40.35 1l9t s ASN 307 CO 0.00 -0.90 2.24 -0.07 -2.79 0.00 0.00 177.10 175.57 1l9t h LEU 308 N 9.70 0.00 -0.23 3.21 3.38 -1.99 -0.71 115.31 128.67 1l9t h LEU 308 Ca -0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1l9t h LEU 308 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9t h LEU 308 CO 0.97 0.03 -0.29 0.40 0.09 0.00 0.00 178.44 179.64 1l9t h ILE 309 N 0.00 1.32 -0.69 1.22 2.04 -1.91 -0.16 117.51 119.34 1l9t h ILE 309 Ca -0.00 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 1l9t h ILE 309 Cb 0.13 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1l9t h ILE 309 CO 0.00 0.46 0.13 -0.33 0.00 0.00 0.00 178.15 178.41 1l9t h GLU 310 N 0.29 1.12 0.17 2.37 5.08 -1.52 0.77 114.58 122.86 1l9t h GLU 310 Ca 0.03 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1l9t h GLU 310 Cb 0.86 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1l9t h GLU 310 CO 0.07 1.01 -0.08 0.00 -1.00 0.00 0.00 179.01 179.01 1l9t h ALA 311 N 1.06 -0.23 0.00 3.43 0.00 -1.09 -1.71 119.26 120.72 1l9t h ALA 311 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l9t h ALA 311 Cb 0.42 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1l9t h ALA 311 CO 0.01 -0.49 -1.88 1.19 0.00 0.00 0.00 179.25 178.09 1l9t n PHE 312 N -5.06 0.09 -0.12 0.00 3.01 -0.08 -2.16 117.46 113.13 1l9t n PHE 312 Ca -0.09 0.03 -0.18 0.00 1.01 0.00 0.00 57.45 58.22 1l9t n PHE 312 Cb 0.21 -0.53 -0.12 0.00 -0.01 0.00 0.00 39.48 39.03 1l9t n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9t n GLU 313 N -2.28 0.65 0.05 -1.08 -0.58 0.17 -4.66 120.64 112.92 1l9t n GLU 313 Ca -0.03 0.15 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 1l9t n GLU 313 Cb 0.56 -1.53 0.02 0.00 -0.57 0.00 0.00 31.44 29.92 1l9t n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9t n LEU 314 N -3.27 0.62 0.00 -4.62 4.32 -0.66 -5.01 117.00 108.38 1l9t n LEU 314 Ca -0.45 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 1l9t n LEU 314 Cb 0.99 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 1l9t n LEU 314 CO 0.27 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 1l9t n GLY 315 N 1.30 1.06 2.66 -0.72 0.00 -0.72 -1.18 105.19 107.60 1l9t n GLY 315 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1l9t n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t n ALA 316 N -0.22 6.03 -3.59 4.61 0.00 0.12 -4.28 120.51 123.17 1l9t n ALA 316 Ca 0.00 -3.99 -0.12 0.00 0.00 0.00 0.00 53.44 49.33 1l9t n ALA 316 Cb 0.00 -3.22 -0.13 0.00 0.00 0.00 0.00 19.45 16.10 1l9t n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9t s ALA 317 N 1.48 -0.59 0.35 0.00 0.00 -1.24 -2.45 121.76 119.31 1l9t s ALA 317 Ca 0.50 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.46 1l9t s ALA 317 Cb 0.14 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 22.60 1l9t s ALA 317 CO -0.05 -0.18 0.03 0.00 0.00 0.00 0.00 175.76 175.55 1l9t s ALA 318 N 1.02 2.63 0.15 0.00 0.00 0.59 -4.49 121.76 121.66 1l9t s ALA 318 Ca -0.07 -2.12 0.07 0.00 0.00 0.00 0.00 51.96 49.83 1l9t s ALA 318 Cb -0.08 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1l9t s ALA 318 CO -0.07 -0.21 -0.15 -1.01 0.00 0.00 0.00 175.76 174.32 1l9t s HIS 319 N -3.06 1.56 -0.03 0.00 3.76 -0.34 -0.62 115.29 116.56 1l9t s HIS 319 Ca 0.35 -0.54 0.06 0.00 -0.15 0.00 0.00 55.06 54.78 1l9t s HIS 319 Cb 0.08 -0.79 -0.01 0.00 1.11 0.00 0.00 32.58 32.97 1l9t s HIS 319 CO 0.16 0.22 -0.21 -0.06 -0.85 0.00 0.00 174.74 174.00 1l9t s PHE 320 N -2.27 1.97 -0.19 1.40 0.08 -0.15 -1.25 117.98 117.56 1l9t s PHE 320 Ca 0.13 -0.48 -0.05 0.00 0.12 0.00 0.00 56.93 56.65 1l9t s PHE 320 Cb -0.04 -1.29 -0.02 0.00 -0.57 0.00 0.00 43.02 41.10 1l9t s PHE 320 CO 0.04 -0.11 -0.01 0.15 -0.10 0.00 0.00 175.22 175.19 1l9t s LYS 321 N -0.26 3.60 -0.13 0.44 1.02 0.27 -1.11 119.74 123.57 1l9t s LYS 321 Ca 0.02 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.50 1l9t s LYS 321 Cb -0.10 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.18 1l9t s LYS 321 CO 0.01 0.03 -0.18 0.08 -0.92 0.00 0.00 175.35 174.37 1l9t s VAL 322 N 0.94 1.77 0.45 3.17 1.01 -0.13 -1.80 120.40 125.82 1l9t s VAL 322 Ca 0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1l9t s VAL 322 Cb -0.14 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1l9t s VAL 322 CO 0.02 0.49 0.72 0.42 0.00 0.00 0.00 175.10 176.75 1l9t s THR 323 N 0.97 4.63 -1.99 3.92 -4.23 -0.82 0.01 115.64 118.14 1l9t s THR 323 Ca -0.05 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1l9t s THR 323 Cb -0.15 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 69.95 1l9t s THR 323 CO -0.03 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 1l9t n GLY 324 N -2.15 0.84 3.75 3.99 0.00 -1.26 -1.19 105.19 109.17 1l9t n GLY 324 Ca -0.00 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 1l9t n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9t s GLU 325 N -0.95 4.38 0.33 1.61 0.41 -1.26 -4.67 118.70 118.54 1l9t s GLU 325 Ca 0.00 0.84 -0.28 0.00 -0.41 0.00 0.00 54.97 55.12 1l9t s GLU 325 Cb 0.00 -3.35 -0.09 0.00 -1.78 0.00 0.00 34.13 28.90 1l9t s GLU 325 CO 0.00 0.33 1.15 -0.46 -0.49 0.00 0.00 175.26 175.78 1l9t s TRP 326 N -0.10 3.33 -0.42 1.61 -0.11 -1.26 -4.44 118.94 117.55 1l9t s TRP 326 Ca 0.34 1.61 -0.08 0.00 1.22 0.00 0.00 56.10 59.19 1l9t s TRP 326 Cb -0.19 -3.36 0.08 0.00 -1.50 0.00 0.00 33.47 28.50 1l9t s TRP 326 CO 0.19 -0.96 0.25 1.21 -4.62 0.00 0.00 176.95 173.01 1l9t s ASN 327 N -0.95 5.56 0.26 5.86 3.84 -1.26 -4.96 114.94 123.29 1l9t s ASN 327 Ca 0.50 -1.59 0.25 0.00 0.21 0.00 0.00 52.86 52.24 1l9t s ASN 327 Cb -0.32 -1.96 0.88 0.00 -0.55 0.00 0.00 41.25 39.30 1l9t s ASN 327 CO 0.41 -0.54 1.75 0.44 -2.79 0.00 0.00 177.10 176.38 1l9t h ASP 328 N 8.35 0.00 -0.11 -4.21 5.19 -1.95 -2.44 116.42 121.25 1l9t h ASP 328 Ca -0.22 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.15 1l9t h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1l9t h ASP 328 CO 0.75 0.00 -0.12 -0.78 -3.12 0.00 0.00 179.24 175.97 1l9t h ASP 329 N 0.00 0.30 -0.51 6.45 -0.00 -2.02 -3.23 116.42 117.41 1l9t h ASP 329 Ca 0.00 -0.49 -0.09 0.00 -0.00 0.00 0.00 57.03 56.45 1l9t h ASP 329 Cb 0.60 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.83 1l9t h ASP 329 CO 0.00 0.73 -0.04 -0.07 -0.00 0.00 0.00 179.24 179.85 1l9t h LEU 330 N -0.12 0.92 -7.01 2.28 3.38 -1.96 -3.45 115.31 109.35 1l9t h LEU 330 Ca 0.02 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1l9t h LEU 330 Cb 0.65 -0.25 -0.21 0.00 0.09 0.00 0.00 40.66 40.94 1l9t h LEU 330 CO 0.03 1.03 0.11 -0.32 0.09 0.00 0.00 178.44 179.38 1l9t s MET 331 N -4.94 0.81 -0.11 1.13 0.00 -0.93 -5.14 119.30 110.13 1l9t s MET 331 Ca -0.12 1.00 -0.18 0.00 0.00 0.00 0.00 55.69 56.39 1l9t s MET 331 Cb 0.12 0.38 0.04 0.00 0.00 0.00 0.00 34.83 35.37 1l9t s MET 331 CO 0.84 -0.10 0.45 -0.08 0.00 0.00 0.00 175.02 176.13 1l9t s THR 332 N 0.47 0.02 -0.70 10.11 -1.32 -1.25 -3.92 115.64 119.04 1l9t s THR 332 Ca -0.01 -0.15 -0.23 0.00 -1.21 0.00 0.00 61.69 60.09 1l9t s THR 332 Cb -0.05 -0.70 0.06 0.00 -1.51 0.00 0.00 72.50 70.31 1l9t s THR 332 CO -0.01 -0.08 1.05 -0.55 -2.21 0.00 0.00 174.62 172.82 1l9t s SER 333 N -0.46 6.20 0.19 8.08 0.15 -1.26 -4.87 113.70 121.73 1l9t s SER 333 Ca -0.06 -0.94 -0.09 0.00 0.70 0.00 0.00 55.95 55.56 1l9t s SER 333 Cb -0.03 -2.45 0.10 0.00 -1.71 0.00 0.00 66.02 61.93 1l9t s SER 333 CO 0.03 -1.51 1.70 0.58 1.20 0.00 0.00 173.24 175.25 1l9t h VAL 334 N 6.00 1.26 -3.12 4.45 2.07 -2.01 -3.40 116.25 121.49 1l9t h VAL 334 Ca -0.26 -0.98 -0.40 0.00 0.82 0.00 0.00 66.70 65.88 1l9t h VAL 334 Cb 1.06 0.58 -0.40 0.00 -1.52 0.00 0.00 31.29 31.01 1l9t h VAL 334 CO 1.20 0.37 -0.73 -0.22 0.02 0.00 0.00 177.57 178.22 1l9t s LEU 335 N -9.54 0.21 0.65 2.57 2.96 -1.26 -5.14 118.68 109.12 1l9t s LEU 335 Ca -0.12 -0.25 -0.16 0.00 -0.22 0.00 0.00 54.13 53.38 1l9t s LEU 335 Cb 0.14 -0.13 -0.01 0.00 0.50 0.00 0.00 46.19 46.70 1l9t s LEU 335 CO 0.84 -0.30 1.13 0.00 -1.32 0.00 0.00 176.35 176.70 1l9t s ALA 336 N 2.17 2.46 -0.24 5.97 0.00 -1.26 -4.85 121.76 126.01 1l9t s ALA 336 Ca 0.04 0.67 -0.42 0.00 0.00 0.00 0.00 51.96 52.24 1l9t s ALA 336 Cb -0.14 -3.35 -0.19 0.00 0.00 0.00 0.00 23.12 19.44 1l9t s ALA 336 CO -0.07 -1.27 1.46 -2.30 0.00 0.00 0.00 175.76 173.59 1l9t n PRO 337 N -2.23 0.41 -3.52 0.00 -0.02 -1.26 -4.92 135.00 123.47 1l9t n PRO 337 Ca 0.11 0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1l9t n PRO 337 Cb 0.51 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 1l9t n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9t s SER 338 N 2.02 -0.43 0.00 2.55 1.04 -1.26 -5.29 113.70 112.32 1l9t s SER 338 Ca 0.97 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.31 1l9t s SER 338 Cb -1.27 0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.39 1l9t s SER 338 CO 0.67 -0.90 0.44 0.61 0.98 0.00 0.00 173.24 175.05