#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0a s ASN 3 N 0.00 6.49 -0.01 -3.46 0.01 -1.23 -4.69 114.94 112.05 2d0a s ASN 3 Ca 0.00 0.93 0.07 0.00 -0.71 0.00 0.00 52.86 53.15 2d0a s ASN 3 Cb 0.00 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 2d0a s ASN 3 CO 0.00 -0.29 -0.23 -0.31 -1.51 0.00 0.00 177.10 174.77 2d0a s TYR 4 N -2.21 2.02 0.15 2.20 1.51 -0.62 -0.79 117.35 119.62 2d0a s TYR 4 Ca 0.48 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 56.26 2d0a s TYR 4 Cb -0.11 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 2d0a s TYR 4 CO 0.30 -0.02 -0.26 0.08 -1.11 0.00 0.00 175.55 174.54 2d0a s VAL 5 N -0.55 2.29 0.08 0.71 1.01 -0.80 -0.76 120.40 122.37 2d0a s VAL 5 Ca 0.09 -1.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.12 2d0a s VAL 5 Cb -0.09 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 2d0a s VAL 5 CO -0.01 0.01 0.19 0.27 0.00 0.00 0.00 175.10 175.56 2d0a s ILE 6 N -1.29 0.14 -0.30 2.22 -4.36 -0.85 -3.69 121.20 113.08 2d0a s ILE 6 Ca 0.16 -1.15 -0.07 0.00 -0.26 0.00 0.00 60.65 59.33 2d0a s ILE 6 Cb -0.09 -1.29 0.01 0.00 1.25 0.00 0.00 42.46 42.33 2d0a s ILE 6 CO 0.07 -0.64 0.09 -1.58 0.24 0.00 0.00 174.94 173.13 2d0a s GLN 7 N -3.71 3.13 -0.11 0.37 2.00 -1.26 -1.16 119.66 118.92 2d0a s GLN 7 Ca 0.04 -0.83 -0.02 0.00 -2.00 0.00 0.00 55.36 52.54 2d0a s GLN 7 Cb 0.04 -3.39 -0.03 0.00 0.80 0.00 0.00 33.01 30.43 2d0a s GLN 7 CO -0.10 -0.43 -0.02 0.00 -0.50 0.00 0.00 175.29 174.24 2d0a s ALA 8 N 1.51 3.16 0.97 1.58 0.00 0.11 -5.00 121.76 124.09 2d0a s ALA 8 Ca 0.03 -0.82 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2d0a s ALA 8 Cb -0.17 -1.50 0.17 0.00 0.00 0.00 0.00 23.12 21.62 2d0a s ALA 8 CO 0.03 0.43 1.03 -0.40 0.00 0.00 0.00 175.76 176.85 2d0a n ASP 9 N 2.72 0.18 -0.24 0.00 5.68 -1.26 -4.49 116.55 119.14 2d0a n ASP 9 Ca -0.18 -1.44 0.03 0.00 -0.50 0.00 0.00 54.79 52.71 2d0a n ASP 9 Cb 0.53 -0.78 0.27 0.00 -1.14 0.00 0.00 41.12 40.00 2d0a n ASP 9 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2d0a h GLN 10 N 0.00 0.92 -0.43 0.11 5.75 -1.99 -1.01 115.11 118.46 2d0a h GLN 10 Ca -0.33 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.01 2d0a h GLN 10 Cb 0.94 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2d0a h GLN 10 CO 0.25 0.61 -0.11 0.37 -2.65 0.00 0.00 178.83 177.30 2d0a h GLN 11 N 0.95 0.84 -0.50 1.69 5.75 -1.99 -1.64 115.11 120.21 2d0a h GLN 11 Ca 0.33 -0.32 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 2d0a h GLN 11 Cb 0.10 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2d0a h GLN 11 CO -0.10 0.96 -0.14 1.25 -2.65 0.00 0.00 178.83 178.14 2d0a h LEU 12 N 0.67 0.97 -0.82 -2.39 6.46 -1.77 -1.47 115.31 116.95 2d0a h LEU 12 Ca 0.11 -0.33 -0.08 0.00 -0.12 0.00 0.00 57.88 57.46 2d0a h LEU 12 Cb 0.65 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2d0a h LEU 12 CO 0.04 1.10 0.04 -0.07 -0.62 0.00 0.00 178.44 178.93 2d0a h LEU 13 N 0.85 0.89 -0.31 2.25 3.38 -1.10 -0.46 115.31 120.81 2d0a h LEU 13 Ca 0.13 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2d0a h LEU 13 Cb 0.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2d0a h LEU 13 CO 0.05 0.93 -0.25 0.44 0.09 0.00 0.00 178.44 179.70 2d0a h ASP 14 N 0.87 0.76 -0.23 -0.43 3.32 -1.12 -2.18 116.42 117.41 2d0a h ASP 14 Ca 0.17 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2d0a h ASP 14 Cb 0.46 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2d0a h ASP 14 CO 0.02 1.05 0.11 0.00 -1.72 0.00 0.00 179.24 178.70 2d0a h ALA 15 N 0.73 0.30 -0.54 3.45 0.00 -1.11 -0.32 119.26 121.78 2d0a h ALA 15 Ca 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2d0a h ALA 15 Cb 0.82 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2d0a h ALA 15 CO 0.07 -0.13 0.23 -0.07 0.00 0.00 0.00 179.25 179.34 2d0a h LEU 16 N 0.24 0.28 -0.12 0.00 3.38 -1.07 0.34 115.31 118.36 2d0a h LEU 16 Ca 0.08 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2d0a h LEU 16 Cb 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2d0a h LEU 16 CO -0.01 0.19 -0.03 -0.09 0.09 0.00 0.00 178.44 178.59 2d0a h ARG 17 N 0.43 0.23 0.00 1.13 2.43 -1.17 -3.18 114.38 114.25 2d0a h ARG 17 Ca 0.25 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2d0a h ARG 17 Cb 0.24 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2d0a h ARG 17 CO -0.23 0.52 -0.33 0.00 -1.51 0.00 0.00 179.97 178.43 2d0a h ALA 18 N 0.70 1.05 -3.00 2.80 0.00 -0.83 -3.37 119.26 116.61 2d0a h ALA 18 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2d0a h ALA 18 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d0a h ALA 18 CO 0.01 0.41 0.00 1.58 0.00 0.00 0.00 179.25 181.25 2d0a n HIS 19 N -3.56 0.00 -1.41 0.00 -0.00 0.12 -4.75 115.22 105.62 2d0a n HIS 19 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 2d0a n HIS 19 Cb 0.47 0.00 0.09 0.00 -0.00 0.00 0.00 29.99 30.55 2d0a n HIS 19 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2d0a s TYR 20 N -0.76 2.10 0.06 1.57 1.51 -1.25 -5.01 117.35 115.56 2d0a s TYR 20 Ca 0.00 1.61 -0.04 0.00 -1.01 0.00 0.00 57.07 57.63 2d0a s TYR 20 Cb 0.00 -3.41 -0.05 0.00 -0.11 0.00 0.00 41.96 38.39 2d0a s TYR 20 CO 0.00 -2.48 0.28 -2.00 -1.11 0.00 0.00 175.55 170.24 2d0a s GLU 21 N -4.03 3.55 -0.60 -0.62 2.56 -1.26 -4.52 118.70 113.79 2d0a s GLU 21 Ca 0.72 -0.17 -0.02 0.00 0.00 0.00 0.00 54.97 55.50 2d0a s GLU 21 Cb -0.27 -3.00 0.00 0.00 2.00 0.00 0.00 34.13 32.86 2d0a s GLU 21 CO 0.46 0.58 0.51 0.41 -0.56 0.00 0.00 175.26 176.66 2d0a n GLY 22 N 0.60 0.14 3.76 -1.50 0.00 -1.26 -4.97 105.19 101.95 2d0a n GLY 22 Ca -0.07 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2d0a n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0a s ALA 23 N -3.16 3.34 0.02 4.61 0.00 -1.26 -4.73 121.76 120.58 2d0a s ALA 23 Ca 0.11 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 2d0a s ALA 23 Cb -0.05 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2d0a s ALA 23 CO 0.34 -0.03 0.31 -0.51 0.00 0.00 0.00 175.76 175.88 2d0a s LEU 24 N -1.52 4.37 0.00 0.00 1.43 0.70 -4.91 118.68 118.75 2d0a s LEU 24 Ca 0.45 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 2d0a s LEU 24 Cb -0.28 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.20 2d0a s LEU 24 CO 0.36 0.24 0.00 -1.54 0.23 0.00 0.00 176.35 175.64 2d0a n SER 25 N 1.14 0.82 -4.89 2.29 3.41 -1.26 -0.15 113.62 114.98 2d0a n SER 25 Ca -0.11 -0.20 -0.30 0.00 -0.26 0.00 0.00 58.87 58.00 2d0a n SER 25 Cb 0.53 0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 65.01 2d0a n SER 25 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d0a s ASP 26 N -0.73 6.50 -1.35 4.04 1.01 -1.26 -4.42 116.67 120.46 2d0a s ASP 26 Ca 0.00 0.87 -0.01 0.00 0.71 0.00 0.00 52.55 54.13 2d0a s ASP 26 Cb 0.00 -2.21 0.01 0.00 1.01 0.00 0.00 42.92 41.72 2d0a s ASP 26 CO 0.00 -0.24 0.64 0.54 0.21 0.00 0.00 175.17 176.32 2d0a n ARG 27 N -0.92 -4.51 -4.24 8.23 1.74 -1.26 -4.99 116.66 110.71 2d0a n ARG 27 Ca -0.00 0.56 -0.23 0.00 -0.77 0.00 0.00 57.85 57.41 2d0a n ARG 27 Cb 0.54 -5.02 -0.07 0.00 -1.02 0.00 0.00 32.46 26.89 2d0a n ARG 27 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d0a s LEU 28 N -6.78 3.36 0.84 0.55 1.43 -1.26 -5.11 118.68 111.70 2d0a s LEU 28 Ca 0.04 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 2d0a s LEU 28 Cb -0.02 -1.90 0.10 0.00 0.03 0.00 0.00 46.19 44.40 2d0a s LEU 28 CO 0.83 -0.00 1.13 -2.16 0.23 0.00 0.00 176.35 176.38 2d0a s PRO 29 N -3.66 1.64 0.05 1.29 0.04 -1.26 -4.87 135.00 128.23 2d0a s PRO 29 Ca 0.31 1.42 -0.34 0.00 0.04 0.00 0.00 61.00 62.44 2d0a s PRO 29 Cb -0.07 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.54 2d0a s PRO 29 CO 0.21 -2.15 1.75 0.00 0.04 0.00 0.00 177.00 176.85 2d0a n ALA 30 N -3.77 1.30 0.00 8.56 0.00 -1.26 -1.31 120.51 124.03 2d0a n ALA 30 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2d0a n ALA 30 Cb 0.52 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2d0a n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0a n GLY 31 N 3.96 3.32 3.74 0.00 0.00 -1.26 -1.13 105.19 113.82 2d0a n GLY 31 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2d0a n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0a s ALA 32 N -2.77 3.47 -0.23 4.61 0.00 -0.43 -0.36 121.76 126.06 2d0a s ALA 32 Ca 0.00 1.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 2d0a s ALA 32 Cb 0.00 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.50 2d0a s ALA 32 CO 0.00 -0.45 0.03 1.28 0.00 0.00 0.00 175.76 176.62 2d0a n LEU 33 N 2.57 1.98 -3.81 0.00 4.77 0.23 -4.87 117.00 117.86 2d0a n LEU 33 Ca 0.05 0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 2d0a n LEU 33 Cb 0.44 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 2d0a n LEU 33 CO 0.57 0.43 0.32 0.72 -1.33 0.00 0.00 177.39 178.10 2d0a s PHE 34 N -2.43 -0.06 0.00 -1.77 -0.71 -1.22 -4.68 117.98 107.12 2d0a s PHE 34 Ca -0.32 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 55.26 2d0a s PHE 34 Cb 0.09 0.45 -0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2d0a s PHE 34 CO 0.57 -1.02 -0.01 0.00 -1.34 0.00 0.00 175.22 173.42 2d0a s ALA 35 N -3.91 0.05 -0.12 1.99 0.00 0.79 -2.03 121.76 118.52 2d0a s ALA 35 Ca 0.12 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.03 2d0a s ALA 35 Cb -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 2d0a s ALA 35 CO 0.02 -0.00 -0.19 0.08 0.00 0.00 0.00 175.76 175.67 2d0a s VAL 36 N -0.14 2.49 -0.62 0.00 1.01 0.73 -0.22 120.40 123.65 2d0a s VAL 36 Ca -0.01 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 2d0a s VAL 36 Cb -0.01 -2.00 0.11 0.00 0.00 0.00 0.00 36.38 34.48 2d0a s VAL 36 CO -0.00 0.54 0.72 -0.54 0.00 0.00 0.00 175.10 175.82 2d0a s LYS 37 N 0.43 3.10 0.26 2.72 1.02 -1.26 -1.95 119.74 124.05 2d0a s LYS 37 Ca -0.14 -1.42 0.11 0.00 0.02 0.00 0.00 55.97 54.54 2d0a s LYS 37 Cb -0.17 -4.31 -0.05 0.00 -0.52 0.00 0.00 37.83 32.78 2d0a s LYS 37 CO 0.06 -1.54 -0.15 1.03 -0.92 0.00 0.00 175.35 173.83 2d0a s ARG 38 N 2.51 1.83 -0.08 1.68 1.81 -0.74 -5.07 118.95 120.89 2d0a s ARG 38 Ca 0.13 -1.61 -0.30 0.00 -1.72 0.00 0.00 55.73 52.23 2d0a s ARG 38 Cb -0.23 -1.90 -0.05 0.00 -0.45 0.00 0.00 34.95 32.32 2d0a s ARG 38 CO 0.04 0.36 1.71 -1.25 -0.68 0.00 0.00 175.30 175.48 2d0a s PRO 39 N -3.37 4.07 -0.00 3.54 0.04 -1.26 -2.34 135.00 135.68 2d0a s PRO 39 Ca 0.29 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2d0a s PRO 39 Cb -0.06 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2d0a s PRO 39 CO 0.15 -0.99 0.00 -0.25 0.04 0.00 0.00 177.00 175.95 2d0a n ASP 40 N 7.60 -4.17 -3.61 6.66 8.00 -1.26 -4.81 116.55 124.96 2d0a n ASP 40 Ca 0.18 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 2d0a n ASP 40 Cb 0.43 -1.67 -0.07 0.00 -0.02 0.00 0.00 41.12 39.79 2d0a n ASP 40 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d0a s VAL 41 N -1.61 0.00 -0.11 2.53 0.11 -0.99 0.53 120.40 120.86 2d0a s VAL 41 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2d0a s VAL 41 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2d0a s VAL 41 CO 0.00 0.00 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.92 2d0a s VAL 42 N 0.02 1.59 -0.15 2.04 1.01 0.47 -1.80 120.40 123.58 2d0a s VAL 42 Ca -0.02 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2d0a s VAL 42 Cb -0.04 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2d0a s VAL 42 CO 0.02 0.46 -0.02 -0.63 0.00 0.00 0.00 175.10 174.92 2d0a s ILE 43 N 0.92 4.02 -0.09 2.22 1.01 -0.82 -0.63 121.20 127.83 2d0a s ILE 43 Ca -0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2d0a s ILE 43 Cb -0.15 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.59 2d0a s ILE 43 CO -0.01 0.50 -0.03 -0.89 0.00 0.00 0.00 174.94 174.51 2d0a s THR 44 N 0.23 0.66 -0.09 2.92 2.01 -0.29 -0.19 115.64 120.89 2d0a s THR 44 Ca -0.02 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.91 2d0a s THR 44 Cb -0.14 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 2d0a s THR 44 CO 0.03 0.31 -0.01 0.00 -0.69 0.00 0.00 174.62 174.26 2d0a s ALA 45 N 1.85 3.25 0.27 7.40 0.00 -0.86 -0.30 121.76 133.36 2d0a s ALA 45 Ca 0.05 -0.82 0.11 0.00 0.00 0.00 0.00 51.96 51.30 2d0a s ALA 45 Cb -0.12 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 2d0a s ALA 45 CO -0.06 0.58 -0.08 0.71 0.00 0.00 0.00 175.76 176.90 2d0a s TYR 46 N -0.85 2.53 0.29 0.00 1.51 0.63 0.75 117.35 122.22 2d0a s TYR 46 Ca 0.13 -0.26 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 2d0a s TYR 46 Cb -0.11 -1.11 0.67 0.00 -0.11 0.00 0.00 41.96 41.30 2d0a s TYR 46 CO 0.02 0.66 1.76 0.00 -1.11 0.00 0.00 175.55 176.88 2d0a h ARG 47 N 2.05 0.66 0.00 -0.62 2.47 -1.01 0.25 114.38 118.17 2d0a h ARG 47 Ca -0.43 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2d0a h ARG 47 Cb 1.25 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2d0a h ARG 47 CO 0.60 0.44 0.00 -1.13 0.56 0.00 0.00 179.97 180.44 2d0a n SER 48 N -4.83 0.45 0.00 7.04 3.41 -1.26 -4.80 113.62 113.63 2d0a n SER 48 Ca 0.21 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 2d0a n SER 48 Cb 0.54 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2d0a n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0a n GLY 49 N -0.84 0.28 3.73 5.00 0.00 0.88 -4.89 105.19 109.34 2d0a n GLY 49 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2d0a n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d0a s LYS 50 N -0.93 4.45 -0.12 1.61 2.20 -1.25 0.08 119.74 125.79 2d0a s LYS 50 Ca 0.00 1.87 0.01 0.00 -0.36 0.00 0.00 55.97 57.49 2d0a s LYS 50 Cb 0.00 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2d0a s LYS 50 CO 0.00 -0.20 -0.14 0.08 -0.36 0.00 0.00 175.35 174.73 2d0a s VAL 51 N 0.51 1.44 -0.14 4.02 1.01 -0.31 -0.27 120.40 126.67 2d0a s VAL 51 Ca 0.57 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2d0a s VAL 51 Cb -0.32 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2d0a s VAL 51 CO 0.33 0.43 0.08 -0.22 0.00 0.00 0.00 175.10 175.72 2d0a s LEU 52 N 1.17 3.98 -0.28 3.92 1.98 0.59 -2.00 118.68 128.03 2d0a s LEU 52 Ca -0.03 0.24 0.02 0.00 -2.89 0.00 0.00 54.13 51.47 2d0a s LEU 52 Cb -0.14 -1.97 0.07 0.00 0.66 0.00 0.00 46.19 44.80 2d0a s LEU 52 CO -0.04 0.31 -0.06 -0.36 -1.89 0.00 0.00 176.35 174.30 2d0a s PHE 53 N -0.42 3.36 -0.08 5.38 0.40 0.06 -1.14 117.98 125.54 2d0a s PHE 53 Ca 0.10 -2.38 0.02 0.00 -0.60 0.00 0.00 56.93 54.06 2d0a s PHE 53 Cb -0.12 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 2d0a s PHE 53 CO 0.02 -0.88 -0.11 -1.14 0.70 0.00 0.00 175.22 173.80 2d0a s GLN 54 N 1.09 2.81 0.00 0.44 -0.44 0.20 -1.59 119.66 122.17 2d0a s GLN 54 Ca -0.05 -0.64 0.00 0.00 -2.50 0.00 0.00 55.36 52.17 2d0a s GLN 54 Cb -0.20 -2.52 0.00 0.00 -1.64 0.00 0.00 33.01 28.65 2d0a s GLN 54 CO -0.05 0.54 0.00 0.41 0.50 0.00 0.00 175.29 176.69 2d0a n GLY 55 N 2.58 0.97 0.23 2.59 0.00 -1.26 0.18 105.19 110.48 2d0a n GLY 55 Ca -0.18 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.65 2d0a n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0a h LYS 56 N 7.10 0.77 -0.99 1.61 1.57 -1.34 -2.94 116.57 122.35 2d0a h LYS 56 Ca 0.00 -0.28 -0.25 0.00 -1.87 0.00 0.00 60.65 58.24 2d0a h LYS 56 Cb 0.00 -0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.11 2d0a h LYS 56 CO 0.00 0.89 0.32 0.00 -0.57 0.00 0.00 179.45 180.09 2d0a n ALA 57 N -2.44 4.05 0.01 3.86 0.00 0.19 -4.48 120.51 121.69 2d0a n ALA 57 Ca -0.01 -1.46 -0.12 0.00 0.00 0.00 0.00 53.44 51.85 2d0a n ALA 57 Cb 0.35 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 2d0a n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0a h ALA 58 N 1.56 0.06 -0.47 0.00 0.00 -1.66 -0.44 119.26 118.31 2d0a h ALA 58 Ca 0.31 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2d0a h ALA 58 Cb 1.93 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 2d0a h ALA 58 CO 0.55 -0.37 -0.10 1.49 0.00 0.00 0.00 179.25 180.83 2d0a h GLU 59 N -0.08 0.86 -0.40 0.00 4.81 -1.84 -1.92 114.58 116.01 2d0a h GLU 59 Ca 0.01 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 2d0a h GLU 59 Cb 0.15 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2d0a h GLU 59 CO -0.00 0.92 0.03 0.37 -0.73 0.00 0.00 179.01 179.59 2d0a h GLN 60 N 0.77 0.69 -0.21 1.92 4.15 -1.86 -2.53 115.11 118.05 2d0a h GLN 60 Ca 0.13 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 2d0a h GLN 60 Cb 0.60 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 2d0a h GLN 60 CO 0.04 0.76 0.03 1.49 -1.93 0.00 0.00 178.83 179.22 2d0a h GLU 61 N 0.52 0.35 -0.68 1.69 4.57 -0.94 -3.14 114.58 116.96 2d0a h GLU 61 Ca 0.12 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2d0a h GLU 61 Cb 0.44 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 2d0a h GLU 61 CO 0.02 0.51 0.43 0.00 -1.18 0.00 0.00 179.01 178.78 2d0a h ALA 62 N 0.83 0.88 -0.03 2.92 0.00 -1.35 -1.46 119.26 121.04 2d0a h ALA 62 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d0a h ALA 62 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d0a h ALA 62 CO 0.00 0.21 0.13 0.00 0.00 0.00 0.00 179.25 179.60 2d0a h ALA 63 N 1.28 1.28 0.00 0.00 0.00 -1.41 0.22 119.26 120.63 2d0a h ALA 63 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d0a h ALA 63 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d0a h ALA 63 CO -0.09 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.64 2d0a n LYS 64 N -3.21 0.11 0.00 0.00 5.02 -0.55 -3.93 118.16 115.60 2d0a n LYS 64 Ca -0.02 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2d0a n LYS 64 Cb 0.21 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2d0a n LYS 64 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2d0a n TRP 65 N -1.90 0.00 -3.85 2.13 7.02 0.02 -5.08 117.44 115.77 2d0a n TRP 65 Ca 0.03 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.40 2d0a n TRP 65 Cb 0.23 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.01 2d0a n TRP 65 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2d0a s ILE 66 N -1.98 0.05 0.01 -0.99 -1.09 -0.90 -5.14 121.20 111.15 2d0a s ILE 66 Ca 0.00 -0.42 -0.19 0.00 -2.23 0.00 0.00 60.65 57.82 2d0a s ILE 66 Cb 0.00 -0.35 -0.06 0.00 -1.58 0.00 0.00 42.46 40.48 2d0a s ILE 66 CO 0.00 -0.23 0.53 -0.94 -1.23 0.00 0.00 174.94 173.07 2d0a s SER 67 N -0.79 6.93 0.00 3.58 1.04 -1.26 -4.14 113.70 119.06 2d0a s SER 67 Ca -0.09 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2d0a s SER 67 Cb -0.05 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2d0a s SER 67 CO 0.01 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2d0a n GLY 68 N 2.18 1.38 3.61 7.32 0.00 -1.26 -5.00 105.19 113.42 2d0a n GLY 68 Ca -0.09 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2d0a n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0a s ALA 69 N -2.00 2.91 0.25 4.61 0.00 -1.26 -4.95 121.76 121.32 2d0a s ALA 69 Ca 0.00 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 2d0a s ALA 69 Cb 0.00 -4.02 -0.08 0.00 0.00 0.00 0.00 23.12 19.02 2d0a s ALA 69 CO 0.00 -2.54 0.72 -1.54 0.00 0.00 0.00 175.76 172.40 2d0a s SER 70 N 7.12 6.95 0.42 0.00 1.04 -1.24 -4.94 113.70 123.06 2d0a s SER 70 Ca 0.94 1.35 -0.18 0.00 0.48 0.00 0.00 55.95 58.53 2d0a s SER 70 Cb -0.32 -2.40 -0.10 0.00 0.10 0.00 0.00 66.02 63.30 2d0a s SER 70 CO 0.35 -0.04 0.90 0.00 0.98 0.00 0.00 173.24 175.44 2d0a s ALA 71 N -1.66 3.12 0.02 5.32 0.00 -1.26 -1.90 121.76 125.40 2d0a s ALA 71 Ca 0.46 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.52 2d0a s ALA 71 Cb -0.15 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2d0a s ALA 71 CO 0.20 0.11 0.34 0.45 0.00 0.00 0.00 175.76 176.86 2d0a s SER 72 N -2.40 -0.20 0.15 0.00 0.15 0.03 -4.85 113.70 106.59 2d0a s SER 72 Ca 0.59 -0.02 0.24 0.00 0.70 0.00 0.00 55.95 57.46 2d0a s SER 72 Cb -0.09 0.36 0.36 0.00 -1.71 0.00 0.00 66.02 64.94 2d0a s SER 72 CO 0.18 -0.57 1.35 0.78 1.20 0.00 0.00 173.24 176.18 2d0a h ASN 73 N 3.37 0.00 -2.79 5.45 2.35 -1.98 -3.26 115.58 118.71 2d0a h ASN 73 Ca -0.31 -0.16 -0.59 0.00 -0.55 0.00 0.00 56.30 54.69 2d0a h ASN 73 Cb 1.19 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.68 2d0a h ASN 73 CO 0.43 0.08 0.14 1.21 -1.65 0.00 0.00 177.43 177.64 2d0a n GLU 74 N -2.24 1.37 -4.30 0.81 2.13 -1.26 -4.97 120.64 112.18 2d0a n GLU 74 Ca 0.03 0.49 -0.24 0.00 0.66 0.00 0.00 57.16 58.10 2d0a n GLU 74 Cb 0.45 -1.95 -0.08 0.00 0.27 0.00 0.00 31.44 30.13 2d0a n GLU 74 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2d0a s THR 75 N -1.18 2.78 -1.26 6.31 -1.32 -1.26 -4.84 115.64 114.87 2d0a s THR 75 Ca 0.61 -1.94 -0.18 0.00 -1.21 0.00 0.00 61.69 58.96 2d0a s THR 75 Cb -0.62 -2.81 0.01 0.00 -1.51 0.00 0.00 72.50 67.57 2d0a s THR 75 CO 0.59 -0.23 1.91 0.00 -2.21 0.00 0.00 174.62 174.67 2d0a n ALA 76 N -0.96 3.61 -4.44 11.08 0.00 -1.26 -4.89 120.51 123.65 2d0a n ALA 76 Ca -0.04 -3.63 -0.19 0.00 0.00 0.00 0.00 53.44 49.57 2d0a n ALA 76 Cb 0.62 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 16.46 2d0a n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d0a n ASP 77 N 9.03 2.79 -4.77 0.00 4.64 -1.26 -4.91 116.55 122.07 2d0a n ASP 77 Ca 0.49 -2.33 -0.40 0.00 -1.38 0.00 0.00 54.79 51.17 2d0a n ASP 77 Cb 0.44 0.22 -0.00 0.00 -1.04 0.00 0.00 41.12 40.74 2d0a n ASP 77 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2d0a s HIS 78 N -2.10 2.70 -0.25 -0.67 3.76 -1.26 -4.70 115.29 112.76 2d0a s HIS 78 Ca 0.00 1.29 -0.14 0.00 -0.15 0.00 0.00 55.06 56.06 2d0a s HIS 78 Cb 0.00 -3.86 -0.04 0.00 1.11 0.00 0.00 32.58 29.79 2d0a s HIS 78 CO 0.00 -2.57 0.32 -0.65 -0.85 0.00 0.00 174.74 171.00 2d0a s GLN 79 N -2.14 4.05 0.40 1.40 -1.52 -0.29 -4.92 119.66 116.65 2d0a s GLN 79 Ca 0.55 -0.01 0.15 0.00 -1.95 0.00 0.00 55.36 54.09 2d0a s GLN 79 Cb -0.43 -3.61 1.00 0.00 -0.22 0.00 0.00 33.01 29.75 2d0a s GLN 79 CO 0.57 -0.16 1.87 -1.00 -0.25 0.00 0.00 175.29 176.32 2d0a h PRO 80 N 7.90 0.48 0.00 2.91 0.13 -1.94 0.14 132.00 141.62 2d0a h PRO 80 Ca -0.34 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2d0a h PRO 80 Cb 1.17 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2d0a h PRO 80 CO 0.65 0.32 0.00 -1.13 -0.23 0.00 0.00 178.00 177.61 2d0a n SER 81 N -4.53 0.59 -0.35 1.44 3.41 -1.26 -2.67 113.62 110.25 2d0a n SER 81 Ca 0.18 0.68 0.03 0.00 -0.26 0.00 0.00 58.87 59.50 2d0a n SER 81 Cb 0.60 -0.79 0.07 0.00 -0.26 0.00 0.00 64.21 63.83 2d0a n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0a n ALA 82 N -1.75 2.28 -0.14 7.33 0.00 0.47 -4.74 120.51 123.95 2d0a n ALA 82 Ca 0.01 -0.86 -0.08 0.00 0.00 0.00 0.00 53.44 52.52 2d0a n ALA 82 Cb 0.17 -0.26 0.01 0.00 0.00 0.00 0.00 19.45 19.37 2d0a n ALA 82 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d0a h LEU 83 N 1.31 0.50 0.06 0.00 3.38 -1.27 -0.90 115.31 118.38 2d0a h LEU 83 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d0a h LEU 83 Cb 0.49 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d0a h LEU 83 CO 0.00 0.37 -0.03 0.00 0.09 0.00 0.00 178.44 178.88 2d0a h ALA 84 N 1.15 -0.08 -0.69 1.53 0.00 -1.85 -3.03 119.26 116.29 2d0a h ALA 84 Ca 0.16 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2d0a h ALA 84 Cb -0.05 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2d0a h ALA 84 CO -0.03 -0.34 0.30 0.00 0.00 0.00 0.00 179.25 179.18 2d0a h ALA 85 N 0.43 0.94 -0.77 0.00 0.00 -1.83 0.42 119.26 118.44 2d0a h ALA 85 Ca -0.01 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2d0a h ALA 85 Cb 0.43 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2d0a h ALA 85 CO 0.01 -0.14 0.51 1.25 0.00 0.00 0.00 179.25 180.88 2d0a h HIS 86 N 0.49 0.77 0.08 0.00 6.17 -1.15 0.28 115.15 121.80 2d0a h HIS 86 Ca 0.35 0.02 -0.33 0.00 0.71 0.00 0.00 60.37 61.13 2d0a h HIS 86 Cb 0.45 -0.25 -0.03 0.00 2.52 0.00 0.00 27.41 30.10 2d0a h HIS 86 CO -0.14 0.37 -1.80 1.96 0.71 0.00 0.00 177.93 179.03 2d0a h GLN 87 N 0.73 0.17 0.00 5.26 1.08 -0.91 -3.40 115.11 118.04 2d0a h GLN 87 Ca 0.35 -0.30 -0.27 0.00 -1.45 0.00 0.00 58.65 56.99 2d0a h GLN 87 Cb 0.39 0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 2d0a h GLN 87 CO -0.13 0.95 -1.70 1.28 -0.95 0.00 0.00 178.83 178.28 2d0a n LEU 88 N -3.33 0.78 -0.33 1.46 4.77 0.13 -4.54 117.00 115.95 2d0a n LEU 88 Ca -0.23 0.37 0.21 0.00 -0.03 0.00 0.00 56.01 56.32 2d0a n LEU 88 Cb 1.05 0.18 0.41 0.00 -2.33 0.00 0.00 43.42 42.72 2d0a n LEU 88 CO 0.45 0.33 0.92 1.23 -1.33 0.00 0.00 177.39 179.00 2d0a h GLY 89 N 3.61 1.67 -2.57 -0.72 0.00 -0.49 -1.06 103.07 103.51 2d0a h GLY 89 Ca -0.28 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2d0a h GLY 89 CO 0.07 -0.60 0.00 -1.14 0.00 0.00 0.00 176.54 174.86 2d0a n SER 90 N -5.36 4.14 -4.91 0.19 3.41 -1.26 -4.80 113.62 105.03 2d0a n SER 90 Ca 0.29 -2.24 -0.28 0.00 -0.26 0.00 0.00 58.87 56.38 2d0a n SER 90 Cb 0.95 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 2d0a n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d0a s LEU 91 N -1.45 3.89 -0.38 1.04 1.43 -0.40 -4.81 118.68 117.99 2d0a s LEU 91 Ca 0.46 0.80 -0.28 0.00 -1.03 0.00 0.00 54.13 54.08 2d0a s LEU 91 Cb 0.27 -3.68 0.02 0.00 0.03 0.00 0.00 46.19 42.83 2d0a s LEU 91 CO 0.26 -0.36 1.05 -0.94 0.23 0.00 0.00 176.35 176.59 2d0a s SER 92 N -3.59 6.78 0.18 2.29 1.04 -1.26 -4.62 113.70 114.52 2d0a s SER 92 Ca 0.45 0.75 0.02 0.00 0.48 0.00 0.00 55.95 57.66 2d0a s SER 92 Cb -0.10 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 2d0a s SER 92 CO 0.35 -0.98 0.00 0.00 0.98 0.00 0.00 173.24 173.60 2d0a s ALA 93 N 3.82 1.41 -0.11 5.32 0.00 -1.00 -0.73 121.76 130.47 2d0a s ALA 93 Ca 0.44 -1.62 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 2d0a s ALA 93 Cb -0.11 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2d0a s ALA 93 CO 0.21 -0.32 0.07 0.42 0.00 0.00 0.00 175.76 176.15 2d0a s ILE 94 N -3.64 4.93 0.03 0.00 1.01 -0.08 -1.26 121.20 122.20 2d0a s ILE 94 Ca 0.25 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.93 2d0a s ILE 94 Cb 0.06 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2d0a s ILE 94 CO 0.05 0.60 -0.11 -0.83 0.00 0.00 0.00 174.94 174.65 2d0a s GLY 95 N -0.88 0.65 0.09 6.18 0.00 0.34 0.24 107.32 113.94 2d0a s GLY 95 Ca 0.14 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.15 2d0a s GLY 95 CO 0.03 -0.72 -0.07 -1.35 0.00 0.00 0.00 173.10 170.99 2d0a s SER 96 N -1.09 1.15 -0.04 1.64 1.04 -0.98 -0.03 113.70 115.40 2d0a s SER 96 Ca -0.01 -0.95 -0.29 0.00 0.48 0.00 0.00 55.95 55.18 2d0a s SER 96 Cb -0.07 0.08 0.10 0.00 0.10 0.00 0.00 66.02 66.23 2d0a s SER 96 CO 0.01 -0.42 0.86 -0.62 0.98 0.00 0.00 173.24 174.05 2d0a s ASP 97 N -2.87 -0.43 0.28 7.02 2.15 -0.69 -4.37 116.67 117.77 2d0a s ASP 97 Ca 0.09 0.21 0.09 0.00 0.43 0.00 0.00 52.55 53.38 2d0a s ASP 97 Cb 0.03 0.40 -0.06 0.00 -0.30 0.00 0.00 42.92 43.00 2d0a s ASP 97 CO -0.04 -0.57 -0.12 -1.83 -0.17 0.00 0.00 175.17 172.44 2d0a s GLU 98 N -2.34 1.60 0.06 4.34 1.03 -1.26 -1.48 118.70 120.66 2d0a s GLU 98 Ca 0.00 -1.78 -0.10 0.00 0.03 0.00 0.00 54.97 53.12 2d0a s GLU 98 Cb -0.01 -1.42 0.01 0.00 -0.80 0.00 0.00 34.13 31.91 2d0a s GLU 98 CO -0.04 0.16 0.22 0.08 -1.33 0.00 0.00 175.26 174.35 2d0a s VAL 99 N -2.80 0.12 0.00 1.83 1.01 0.59 -4.93 120.40 116.22 2d0a s VAL 99 Ca 0.29 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2d0a s VAL 99 Cb 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2d0a s VAL 99 CO 0.13 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2d0a n GLY 100 N 0.32 0.78 0.34 4.51 0.00 -1.26 -0.46 105.19 109.42 2d0a n GLY 100 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2d0a n GLY 100 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d0a h THR 101 N 0.00 1.00 -0.12 2.61 1.35 -1.92 -2.03 112.91 113.81 2d0a h THR 101 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2d0a h THR 101 Cb 0.00 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 2d0a h THR 101 CO 0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2d0a n GLY 102 N -1.48 0.74 3.65 5.82 0.00 -1.26 -4.89 105.19 107.77 2d0a n GLY 102 Ca 0.08 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 2d0a n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d0a s ASP 103 N -1.83 6.47 0.15 1.61 1.01 -0.76 -4.20 116.67 119.13 2d0a s ASP 103 Ca 0.34 0.56 -0.16 0.00 0.71 0.00 0.00 52.55 54.00 2d0a s ASP 103 Cb 0.20 -2.27 0.03 0.00 1.01 0.00 0.00 42.92 41.89 2d0a s ASP 103 CO 0.31 -0.19 1.80 0.22 0.21 0.00 0.00 175.17 177.52 2d0a h TYR 104 N 7.66 0.46 -3.36 4.23 3.20 -1.48 -3.43 116.97 124.25 2d0a h TYR 104 Ca -0.33 0.01 -0.53 0.00 3.14 0.00 0.00 58.73 61.02 2d0a h TYR 104 Cb 1.15 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 2d0a h TYR 104 CO 0.72 0.27 -0.13 -0.06 -1.64 0.00 0.00 178.16 177.32 2d0a s PHE 105 N -6.16 3.44 0.00 -3.82 0.40 -1.26 -0.66 117.98 109.92 2d0a s PHE 105 Ca -0.13 0.79 0.00 0.00 -0.60 0.00 0.00 56.93 56.99 2d0a s PHE 105 Cb 0.11 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.44 2d0a s PHE 105 CO 0.72 0.24 0.00 0.41 0.70 0.00 0.00 175.22 177.30 2d0a n GLY 106 N -0.37 -0.61 0.22 4.36 0.00 -0.11 -4.94 105.19 103.74 2d0a n GLY 106 Ca -0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 2d0a n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d0a n PRO 107 N -0.63 0.71 -4.37 1.61 -0.04 -1.26 -4.65 135.00 126.38 2d0a n PRO 107 Ca 0.00 -0.16 -0.34 0.00 -0.04 0.00 0.00 63.50 62.96 2d0a n PRO 107 Cb 0.00 -0.03 -0.12 0.00 -0.04 0.00 0.00 33.50 33.31 2d0a n PRO 107 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d0a s ILE 108 N 0.30 3.86 -0.09 0.52 1.01 -1.11 -4.38 121.20 121.31 2d0a s ILE 108 Ca 0.04 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.36 2d0a s ILE 108 Cb -0.00 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2d0a s ILE 108 CO 0.02 0.49 -0.21 -0.69 0.00 0.00 0.00 174.94 174.55 2d0a s VAL 109 N 0.44 2.40 -0.10 2.92 1.01 0.39 -0.73 120.40 126.73 2d0a s VAL 109 Ca -0.04 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2d0a s VAL 109 Cb -0.14 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.31 2d0a s VAL 109 CO 0.03 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.79 2d0a s VAL 110 N 0.08 1.80 0.04 2.92 1.01 -0.70 -0.30 120.40 125.26 2d0a s VAL 110 Ca -0.09 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2d0a s VAL 110 Cb -0.15 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2d0a s VAL 110 CO 0.06 0.50 -0.19 0.00 0.00 0.00 0.00 175.10 175.47 2d0a s ALA 111 N 0.56 1.57 -0.03 5.51 0.00 -0.55 -0.88 121.76 127.95 2d0a s ALA 111 Ca -0.15 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 50.88 2d0a s ALA 111 Cb -0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2d0a s ALA 111 CO 0.05 0.34 -0.16 0.00 0.00 0.00 0.00 175.76 175.99 2d0a s ALA 112 N -0.79 1.39 -0.02 0.00 0.00 -0.41 -1.70 121.76 120.22 2d0a s ALA 112 Ca 0.06 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.39 2d0a s ALA 112 Cb -0.08 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2d0a s ALA 112 CO 0.01 0.29 -0.11 0.00 0.00 0.00 0.00 175.76 175.95 2d0a s ALA 113 N -0.13 1.02 -0.32 0.00 0.00 0.96 -1.14 121.76 122.14 2d0a s ALA 113 Ca 0.01 -0.46 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 2d0a s ALA 113 Cb -0.09 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.74 2d0a s ALA 113 CO 0.01 0.20 0.09 -0.47 0.00 0.00 0.00 175.76 175.59 2d0a s TYR 114 N -0.01 3.21 -0.36 0.00 5.04 -0.73 -0.51 117.35 123.99 2d0a s TYR 114 Ca -0.00 -1.26 -0.07 0.00 -2.44 0.00 0.00 57.07 53.30 2d0a s TYR 114 Cb -0.07 -2.26 0.05 0.00 0.35 0.00 0.00 41.96 40.02 2d0a s TYR 114 CO 0.00 -0.67 0.15 0.08 -1.34 0.00 0.00 175.55 173.77 2d0a s VAL 115 N 1.44 3.88 0.48 3.14 1.01 -0.39 -4.09 120.40 125.86 2d0a s VAL 115 Ca -0.00 -1.23 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 2d0a s VAL 115 Cb -0.19 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 2d0a s VAL 115 CO 0.02 -0.28 1.04 -0.62 0.00 0.00 0.00 175.10 175.26 2d0a s ASP 116 N 1.59 6.38 0.22 3.32 2.15 -1.26 -2.38 116.67 126.68 2d0a s ASP 116 Ca 0.00 1.93 -0.12 0.00 0.43 0.00 0.00 52.55 54.78 2d0a s ASP 116 Cb -0.20 -2.56 0.28 0.00 -0.30 0.00 0.00 42.92 40.13 2d0a s ASP 116 CO 0.02 -0.76 1.36 0.54 -0.17 0.00 0.00 175.17 176.17 2d0a n ARG 117 N -0.92 -0.16 0.00 4.34 1.74 -1.26 0.53 116.66 120.92 2d0a n ARG 117 Ca 0.09 1.35 0.04 0.00 -0.77 0.00 0.00 57.85 58.56 2d0a n ARG 117 Cb 0.52 -2.01 0.20 0.00 -1.02 0.00 0.00 32.46 30.15 2d0a n ARG 117 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2d0a n PRO 118 N -5.34 0.17 0.00 5.56 -0.04 -1.26 -2.26 135.00 131.83 2d0a n PRO 118 Ca 0.11 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.70 2d0a n PRO 118 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2d0a n PRO 118 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2d0a n HIS 119 N -1.13 0.00 0.19 0.54 8.25 0.19 -4.74 115.22 118.51 2d0a n HIS 119 Ca 0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 2d0a n HIS 119 Cb 0.04 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.08 2d0a n HIS 119 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2d0a h ILE 120 N 0.77 0.23 -0.58 1.59 2.04 -1.31 -1.88 117.51 118.39 2d0a h ILE 120 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2d0a h ILE 120 Cb 0.21 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.47 2d0a h ILE 120 CO 0.00 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.39 2d0a h ALA 121 N -0.23 0.74 -0.00 1.87 0.00 -1.85 0.03 119.26 119.82 2d0a h ALA 121 Ca -0.01 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d0a h ALA 121 Cb 0.67 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d0a h ALA 121 CO -0.12 -0.15 -0.05 -0.22 0.00 0.00 0.00 179.25 178.70 2d0a h LYS 122 N 0.45 -0.09 -0.46 0.00 3.64 -1.82 0.16 116.57 118.44 2d0a h LYS 122 Ca 0.28 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2d0a h LYS 122 Cb 0.29 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2d0a h LYS 122 CO -0.25 -0.06 0.25 0.82 -2.27 0.00 0.00 179.45 177.94 2d0a h ILE 123 N -0.09 1.17 -0.51 2.00 1.08 -0.92 -2.23 117.51 118.00 2d0a h ILE 123 Ca 0.02 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2d0a h ILE 123 Cb 0.12 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 2d0a h ILE 123 CO -0.06 0.18 0.32 0.00 -0.69 0.00 0.00 178.15 177.90 2d0a h ALA 124 N 1.10 1.61 0.00 1.87 0.00 -0.72 -1.07 119.26 122.04 2d0a h ALA 124 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d0a h ALA 124 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2d0a h ALA 124 CO -0.03 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2d0a h ALA 125 N 1.66 1.00 0.00 0.00 0.00 -0.06 -1.70 119.26 120.16 2d0a h ALA 125 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d0a h ALA 125 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d0a h ALA 125 CO -0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.49 2d0a n LEU 126 N -2.76 0.00 -0.93 0.00 4.77 -0.41 -4.87 117.00 112.81 2d0a n LEU 126 Ca -0.01 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2d0a n LEU 126 Cb 0.16 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2d0a n LEU 126 CO 0.20 -0.03 -0.04 0.61 -1.33 0.00 0.00 177.39 176.80 2d0a n GLY 127 N 0.67 0.22 0.02 -0.72 0.00 -0.64 -4.91 105.19 99.83 2d0a n GLY 127 Ca 0.15 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.67 2d0a n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d0a n VAL 128 N -3.79 1.36 -1.75 1.61 0.24 -1.26 -4.77 118.33 109.97 2d0a n VAL 128 Ca -0.05 0.37 -0.42 0.00 -2.04 0.00 0.00 64.34 62.20 2d0a n VAL 128 Cb 0.55 -1.25 -0.01 0.00 -1.47 0.00 0.00 33.84 31.66 2d0a n VAL 128 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2d0a n LYS 129 N -1.62 2.67 -3.72 7.34 4.81 -1.26 -2.66 118.16 123.74 2d0a n LYS 129 Ca 0.02 0.95 -0.24 0.00 -0.87 0.00 0.00 58.31 58.16 2d0a n LYS 129 Cb 0.10 -2.72 0.03 0.00 0.02 0.00 0.00 35.03 32.47 2d0a n LYS 129 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d0a n ASP 130 N 1.79 -2.34 0.27 3.14 9.92 -1.26 -4.83 116.55 123.24 2d0a n ASP 130 Ca 0.07 -0.90 0.18 0.00 -0.53 0.00 0.00 54.79 53.61 2d0a n ASP 130 Cb 0.37 -3.77 0.89 0.00 -0.64 0.00 0.00 41.12 37.96 2d0a n ASP 130 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 2d0a h SER 131 N -1.81 0.00 -0.69 -2.24 4.64 -1.82 -1.29 113.55 110.33 2d0a h SER 131 Ca -0.63 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.68 2d0a h SER 131 Cb 1.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.42 2d0a h SER 131 CO 0.55 0.00 0.40 0.11 -0.87 0.00 0.00 176.83 177.02 2d0a h LYS 132 N 0.00 0.95 0.00 4.77 6.56 -1.90 -2.45 116.57 124.51 2d0a h LYS 132 Ca 0.05 -0.10 -0.04 0.00 -1.06 0.00 0.00 60.65 59.49 2d0a h LYS 132 Cb 0.57 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 2d0a h LYS 132 CO -0.00 0.70 -0.21 1.96 -2.06 0.00 0.00 179.45 179.84 2d0a h GLN 133 N 0.95 0.00 -6.85 3.15 7.50 -1.59 -3.44 115.11 114.83 2d0a h GLN 133 Ca 0.25 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.86 2d0a h GLN 133 Cb 0.00 0.00 0.09 0.00 0.05 0.00 0.00 27.48 27.62 2d0a h GLN 133 CO -0.04 0.21 0.85 -0.51 -1.50 0.00 0.00 178.83 177.83 2d0a s LEU 134 N -7.64 4.34 0.68 1.46 1.43 -0.92 -5.00 118.68 113.02 2d0a s LEU 134 Ca -0.03 2.98 -0.05 0.00 -1.03 0.00 0.00 54.13 56.01 2d0a s LEU 134 Cb 0.13 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.77 2d0a s LEU 134 CO 0.64 -0.90 0.97 0.54 0.23 0.00 0.00 176.35 177.83 2d0a s ASN 135 N 0.27 4.85 0.43 2.29 2.20 -1.26 -4.88 114.94 118.85 2d0a s ASN 135 Ca 0.60 0.31 0.14 0.00 -0.94 0.00 0.00 52.86 52.97 2d0a s ASN 135 Cb -0.47 -0.98 1.04 0.00 -2.00 0.00 0.00 41.25 38.83 2d0a s ASN 135 CO 0.53 -1.54 1.97 0.44 -2.94 0.00 0.00 177.10 175.56 2d0a h ASP 136 N -0.48 0.37 0.41 3.54 3.32 -1.98 -1.30 116.42 120.30 2d0a h ASP 136 Ca -0.44 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.51 2d0a h ASP 136 Cb 1.31 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2d0a h ASP 136 CO 0.57 0.22 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.48 2d0a h GLU 137 N 0.41 0.11 -0.11 3.56 4.39 -2.00 -2.16 114.58 118.77 2d0a h GLU 137 Ca 0.29 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 59.71 2d0a h GLU 137 Cb 0.59 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2d0a h GLU 137 CO -0.08 0.59 -0.82 0.00 -1.16 0.00 0.00 179.01 177.53 2d0a h ALA 138 N 1.41 0.32 -0.93 3.43 0.00 -1.64 -3.11 119.26 118.73 2d0a h ALA 138 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.31 2d0a h ALA 138 Cb 0.92 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2d0a h ALA 138 CO 0.07 0.70 0.62 0.82 0.00 0.00 0.00 179.25 181.46 2d0a h ILE 139 N 0.47 1.22 0.00 0.00 1.08 -1.11 -0.48 117.51 118.69 2d0a h ILE 139 Ca -0.06 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2d0a h ILE 139 Cb 1.45 -0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2d0a h ILE 139 CO 0.16 0.23 -0.05 0.11 -0.69 0.00 0.00 178.15 177.91 2d0a h LYS 140 N 1.24 0.00 0.10 2.37 1.57 -1.35 -1.25 116.57 119.25 2d0a h LYS 140 Ca 0.35 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.77 2d0a h LYS 140 Cb -0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2d0a h LYS 140 CO -0.08 0.05 -2.03 0.54 -0.57 0.00 0.00 179.45 177.35 2d0a n ARG 141 N -3.17 0.74 -0.02 3.15 1.74 -0.75 -4.43 116.66 113.93 2d0a n ARG 141 Ca 0.00 0.25 -0.17 0.00 -0.77 0.00 0.00 57.85 57.17 2d0a n ARG 141 Cb 0.32 -1.69 -0.14 0.00 -1.02 0.00 0.00 32.46 29.93 2d0a n ARG 141 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2d0a h ILE 142 N 0.06 1.66 -0.24 0.55 2.04 -1.11 -3.37 117.51 117.11 2d0a h ILE 142 Ca -0.43 -2.43 0.04 0.00 1.00 0.00 0.00 64.86 63.04 2d0a h ILE 142 Cb 2.02 3.30 -0.07 0.00 -0.74 0.00 0.00 36.82 41.33 2d0a h ILE 142 CO 0.07 0.66 -0.52 0.00 0.00 0.00 0.00 178.15 178.36 2d0a h ALA 143 N 0.03 -0.77 -0.69 1.87 0.00 -1.44 -1.46 119.26 116.79 2d0a h ALA 143 Ca -0.07 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.98 2d0a h ALA 143 Cb 1.29 1.00 -0.04 0.00 0.00 0.00 0.00 17.79 20.05 2d0a h ALA 143 CO 0.07 -1.04 0.48 -1.00 0.00 0.00 0.00 179.25 177.76 2d0a h PRO 144 N -0.50 0.21 -0.05 0.00 0.13 -1.77 0.88 132.00 130.89 2d0a h PRO 144 Ca 0.06 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.06 2d0a h PRO 144 Cb 0.64 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2d0a h PRO 144 CO -0.49 0.14 -0.50 0.00 -0.23 0.00 0.00 178.00 176.92 2d0a h ALA 145 N 1.67 1.07 0.03 -0.56 0.00 -1.45 -2.53 119.26 117.48 2d0a h ALA 145 Ca 0.34 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2d0a h ALA 145 Cb 1.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2d0a h ALA 145 CO -0.07 0.64 -0.42 0.82 0.00 0.00 0.00 179.25 180.23 2d0a h ILE 146 N 0.11 1.54 0.00 0.00 2.04 -0.22 -3.17 117.51 117.81 2d0a h ILE 146 Ca 0.00 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.72 2d0a h ILE 146 Cb 0.92 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2d0a h ILE 146 CO 0.07 0.59 -0.02 0.24 0.00 0.00 0.00 178.15 179.04 2d0a h MET 147 N -0.42 0.00 -0.01 2.37 2.86 -0.99 -0.12 114.93 118.61 2d0a h MET 147 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2d0a h MET 147 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2d0a h MET 147 CO 0.08 0.02 -0.25 -0.85 1.06 0.00 0.00 176.91 176.97 2d0a n GLU 148 N -4.10 1.16 -0.07 1.72 0.28 -0.96 -4.18 120.64 114.49 2d0a n GLU 148 Ca -0.03 -0.79 -0.07 0.00 -0.16 0.00 0.00 57.16 56.11 2d0a n GLU 148 Cb 0.11 -1.48 -0.10 0.00 1.43 0.00 0.00 31.44 31.39 2d0a n GLU 148 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2d0a n THR 149 N -0.23 0.91 -4.61 3.84 -1.04 -0.55 -5.02 114.28 107.58 2d0a n THR 149 Ca 0.13 -0.53 -0.23 0.00 -2.04 0.00 0.00 64.05 61.38 2d0a n THR 149 Cb 0.39 -0.71 -0.14 0.00 -1.82 0.00 0.00 70.33 68.05 2d0a n THR 149 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2d0a s VAL 150 N -2.32 1.25 0.32 12.58 1.01 -0.17 -5.08 120.40 127.99 2d0a s VAL 150 Ca -0.08 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.79 2d0a s VAL 150 Cb 0.04 -1.07 -0.10 0.00 0.00 0.00 0.00 36.38 35.26 2d0a s VAL 150 CO 0.52 0.23 1.17 -2.16 0.00 0.00 0.00 175.10 174.86 2d0a s PRO 151 N -0.69 4.44 0.18 2.72 0.04 -1.26 -4.56 135.00 135.88 2d0a s PRO 151 Ca 0.05 1.92 -0.09 0.00 0.04 0.00 0.00 61.00 62.92 2d0a s PRO 151 Cb -0.07 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 2d0a s PRO 151 CO 0.00 -0.01 0.31 -3.38 0.04 0.00 0.00 177.00 173.97 2d0a s HIS 152 N -1.21 0.47 0.06 0.56 -3.43 -1.26 -1.77 115.29 108.70 2d0a s HIS 152 Ca 0.48 -0.81 0.03 0.00 -0.80 0.00 0.00 55.06 53.96 2d0a s HIS 152 Cb -0.34 -0.06 -0.03 0.00 -1.43 0.00 0.00 32.58 30.73 2d0a s HIS 152 CO 0.44 -0.77 -0.09 0.00 -2.00 0.00 0.00 174.74 172.32 2d0a s ALA 153 N -4.00 0.78 -0.01 -1.38 0.00 -0.30 -4.93 121.76 111.92 2d0a s ALA 153 Ca 0.20 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 2d0a s ALA 153 Cb 0.03 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2d0a s ALA 153 CO 0.03 -0.02 0.06 0.08 0.00 0.00 0.00 175.76 175.91 2d0a s VAL 154 N -1.77 0.03 -0.09 0.00 1.01 -1.26 -1.29 120.40 117.03 2d0a s VAL 154 Ca -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2d0a s VAL 154 Cb -0.07 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2d0a s VAL 154 CO -0.00 -0.12 -0.06 -0.89 0.00 0.00 0.00 175.10 174.03 2d0a s THR 155 N -0.37 0.82 -0.21 3.92 2.01 -0.06 -4.99 115.64 116.76 2d0a s THR 155 Ca -0.04 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 2d0a s THR 155 Cb -0.03 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 2d0a s THR 155 CO 0.00 0.33 0.03 -0.69 -0.69 0.00 0.00 174.62 173.60 2d0a s VAL 156 N 1.65 4.23 -0.81 3.82 1.01 -1.26 -1.72 120.40 127.32 2d0a s VAL 156 Ca 0.02 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 2d0a s VAL 156 Cb -0.13 -2.93 0.19 0.00 0.00 0.00 0.00 36.38 33.51 2d0a s VAL 156 CO -0.06 0.41 0.81 -0.22 0.00 0.00 0.00 175.10 176.04 2d0a s LEU 157 N 1.01 6.31 0.82 3.92 0.20 0.09 -4.98 118.68 126.04 2d0a s LEU 157 Ca 0.03 -2.42 -0.13 0.00 0.69 0.00 0.00 54.13 52.30 2d0a s LEU 157 Cb -0.14 -2.25 0.09 0.00 -0.43 0.00 0.00 46.19 43.46 2d0a s LEU 157 CO 0.02 -0.72 1.21 -1.81 -0.29 0.00 0.00 176.35 174.76 2d0a s ASP 158 N 2.65 3.50 0.17 3.68 1.01 -1.26 -2.73 116.67 123.69 2d0a s ASP 158 Ca 0.19 2.37 -0.14 0.00 0.71 0.00 0.00 52.55 55.68 2d0a s ASP 158 Cb -0.12 -2.59 0.09 0.00 1.01 0.00 0.00 42.92 41.32 2d0a s ASP 158 CO -0.07 -2.73 1.81 0.78 0.21 0.00 0.00 175.17 175.17 2d0a h ASN 159 N -0.99 0.46 -0.83 0.27 2.35 -1.82 0.51 115.58 115.53 2d0a h ASN 159 Ca -0.46 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.35 2d0a h ASN 159 Cb 1.30 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.52 2d0a h ASN 159 CO 0.46 0.32 0.52 1.55 -1.65 0.00 0.00 177.43 178.63 2d0a h PRO 160 N 0.57 0.93 -0.06 0.81 0.13 -1.74 0.21 132.00 132.85 2d0a h PRO 160 Ca 0.20 -0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 65.07 2d0a h PRO 160 Cb 0.03 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 30.95 2d0a h PRO 160 CO -0.10 0.61 -0.81 0.37 -0.23 0.00 0.00 178.00 177.85 2d0a h GLN 161 N 0.96 0.47 0.29 0.86 4.15 -1.83 -2.25 115.11 117.75 2d0a h GLN 161 Ca 0.36 -0.42 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 2d0a h GLN 161 Cb 0.14 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2d0a h GLN 161 CO -0.16 1.06 -0.22 -0.92 -1.93 0.00 0.00 178.83 176.66 2d0a h TYR 162 N 0.31 -0.58 -0.55 3.99 3.20 -0.17 -0.95 116.97 122.22 2d0a h TYR 162 Ca -0.05 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.85 2d0a h TYR 162 Cb 1.41 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.87 2d0a h TYR 162 CO 0.06 -0.33 0.37 -0.91 -1.64 0.00 0.00 178.16 175.70 2d0a h ASN 163 N -0.51 0.56 -0.15 -2.11 2.35 -0.62 -0.35 115.58 114.74 2d0a h ASN 163 Ca -0.02 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2d0a h ASN 163 Cb 0.45 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2d0a h ASN 163 CO -0.01 0.39 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.05 2d0a h ARG 164 N 0.65 0.28 -0.79 0.81 2.43 -0.97 -0.29 114.38 116.50 2d0a h ARG 164 Ca 0.22 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2d0a h ARG 164 Cb 0.07 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2d0a h ARG 164 CO -0.06 0.53 0.32 -1.49 -1.51 0.00 0.00 179.97 177.77 2d0a h TRP 165 N 0.00 1.20 -0.40 2.20 4.06 -0.70 -3.01 115.95 119.30 2d0a h TRP 165 Ca 0.04 -0.09 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 2d0a h TRP 165 Cb 0.42 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 2d0a h TRP 165 CO 0.04 0.91 0.12 0.37 -3.56 0.00 0.00 178.44 176.32 2d0a h GLN 166 N 1.15 0.63 0.00 0.49 -0.00 -0.92 -2.20 115.11 114.25 2d0a h GLN 166 Ca 0.26 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2d0a h GLN 166 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.60 2d0a h GLN 166 CO -0.02 0.63 0.00 2.89 0.00 0.00 0.00 178.83 182.33 2d0a n ARG 167 N -4.59 0.28 0.00 1.69 1.85 -0.13 -1.37 116.66 114.38 2d0a n ARG 167 Ca -0.00 0.11 0.12 0.00 -1.00 0.00 0.00 57.85 57.07 2d0a n ARG 167 Cb 0.18 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.18 2d0a n ARG 167 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2d0a n SER 168 N -1.27 2.16 0.00 2.89 7.64 -0.88 -4.96 113.62 119.20 2d0a n SER 168 Ca 0.09 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.39 2d0a n SER 168 Cb 0.14 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2d0a n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d0a n GLY 169 N 1.38 0.71 3.67 0.23 0.00 -0.47 -5.08 105.19 105.63 2d0a n GLY 169 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2d0a n GLY 169 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d0a s MET 170 N -0.56 4.29 0.66 1.61 0.00 -0.92 -5.01 119.30 119.36 2d0a s MET 170 Ca 0.00 1.47 -0.12 0.00 0.00 0.00 0.00 55.69 57.04 2d0a s MET 170 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 34.83 31.17 2d0a s MET 170 CO 0.00 -0.57 1.05 -1.25 0.00 0.00 0.00 175.02 174.25 2d0a s PRO 171 N 2.96 3.16 0.32 4.11 0.04 -1.26 -4.33 135.00 140.00 2d0a s PRO 171 Ca 0.49 0.98 0.06 0.00 0.04 0.00 0.00 61.00 62.56 2d0a s PRO 171 Cb -0.18 -2.02 0.71 0.00 0.04 0.00 0.00 34.50 33.05 2d0a s PRO 171 CO 0.12 -0.93 1.85 1.96 0.04 0.00 0.00 177.00 180.04 2d0a h GLN 172 N -0.35 0.80 -0.75 4.56 4.20 -1.99 -0.45 115.11 121.13 2d0a h GLN 172 Ca -0.45 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.27 2d0a h GLN 172 Cb 1.21 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.75 2d0a h GLN 172 CO 0.58 0.53 0.45 1.79 -0.67 0.00 0.00 178.83 181.50 2d0a h THR 173 N 0.82 1.02 -0.05 -0.54 1.35 -1.99 0.13 112.91 113.65 2d0a h THR 173 Ca 0.48 -0.28 -0.11 0.00 -0.55 0.00 0.00 66.41 65.94 2d0a h THR 173 Cb 0.65 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 2d0a h THR 173 CO -0.25 0.15 -0.48 0.50 -0.25 0.00 0.00 175.52 175.19 2d0a h LYS 174 N 0.83 0.13 -0.09 4.72 3.64 -1.47 -1.95 116.57 122.38 2d0a h LYS 174 Ca 0.33 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2d0a h LYS 174 Cb 0.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2d0a h LYS 174 CO -0.16 0.59 0.00 0.52 -2.27 0.00 0.00 179.45 178.13 2d0a h MET 175 N 0.10 0.16 -0.41 1.90 2.86 -0.34 -2.24 114.93 116.97 2d0a h MET 175 Ca 0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2d0a h MET 175 Cb 0.90 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 2d0a h MET 175 CO 0.07 0.41 0.24 0.87 1.06 0.00 0.00 176.91 179.56 2d0a h LYS 176 N -0.11 0.48 -0.25 1.72 1.57 -0.64 -0.90 116.57 118.44 2d0a h LYS 176 Ca 0.03 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2d0a h LYS 176 Cb 0.33 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2d0a h LYS 176 CO 0.00 0.31 0.05 0.00 -0.57 0.00 0.00 179.45 179.25 2d0a h ALA 177 N 1.18 0.26 -0.50 3.86 0.00 -1.31 0.02 119.26 122.76 2d0a h ALA 177 Ca 0.16 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d0a h ALA 177 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d0a h ALA 177 CO -0.07 -0.37 0.31 -0.07 0.00 0.00 0.00 179.25 179.05 2d0a h LEU 178 N 0.15 0.60 -0.64 0.00 3.38 -1.15 -0.90 115.31 116.75 2d0a h LEU 178 Ca 0.11 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2d0a h LEU 178 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2d0a h LEU 178 CO -0.15 0.47 0.25 -0.07 0.09 0.00 0.00 178.44 179.04 2d0a h LEU 179 N 0.68 0.88 -0.17 1.67 3.38 -0.78 -0.72 115.31 120.24 2d0a h LEU 179 Ca 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d0a h LEU 179 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2d0a h LEU 179 CO -0.04 0.81 0.07 0.45 0.09 0.00 0.00 178.44 179.83 2d0a h HIS 180 N 0.89 0.25 -0.79 1.13 3.86 -0.76 -1.45 115.15 118.29 2d0a h HIS 180 Ca 0.21 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2d0a h HIS 180 Cb 0.21 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 2d0a h HIS 180 CO 0.01 0.30 0.50 -0.97 0.86 0.00 0.00 177.93 178.63 2d0a h ASN 181 N 0.13 0.92 0.94 2.45 -0.73 -0.94 -0.55 115.58 117.80 2d0a h ASN 181 Ca 0.06 -0.04 -0.09 0.00 1.87 0.00 0.00 56.30 58.10 2d0a h ASN 181 Cb 0.15 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 2d0a h ASN 181 CO -0.01 0.68 -0.42 0.03 -0.37 0.00 0.00 177.43 177.35 2d0a h ARG 182 N 1.07 0.00 0.08 6.67 3.08 -1.05 -2.03 114.38 122.21 2d0a h ARG 182 Ca 0.29 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.05 2d0a h ARG 182 Cb -0.09 0.00 0.03 0.00 0.08 0.00 0.00 29.97 29.99 2d0a h ARG 182 CO -0.06 0.42 -1.18 1.15 -1.07 0.00 0.00 179.97 179.23 2d0a h THR 183 N 0.00 1.28 -0.58 2.04 2.02 -0.88 -2.61 112.91 114.18 2d0a h THR 183 Ca -0.00 -2.40 -0.07 0.00 0.77 0.00 0.00 66.41 64.71 2d0a h THR 183 Cb 1.00 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.97 2d0a h THR 183 CO 0.05 0.73 0.08 -0.07 0.37 0.00 0.00 175.52 176.69 2d0a h LEU 184 N 0.32 0.90 -0.28 2.58 3.38 -1.05 -2.30 115.31 118.85 2d0a h LEU 184 Ca -0.17 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2d0a h LEU 184 Cb 1.84 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.33 2d0a h LEU 184 CO 0.23 0.91 0.12 0.58 0.09 0.00 0.00 178.44 180.37 2d0a h VAL 185 N 0.89 0.97 -0.50 1.22 2.07 -1.33 0.65 116.25 120.22 2d0a h VAL 185 Ca 0.18 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2d0a h VAL 185 Cb 0.41 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2d0a h VAL 185 CO 0.01 0.05 0.27 0.11 0.02 0.00 0.00 177.57 178.03 2d0a h LYS 186 N 0.27 0.51 -0.33 1.57 1.57 -1.14 -1.70 116.57 117.32 2d0a h LYS 186 Ca 0.12 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 2d0a h LYS 186 Cb 0.06 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2d0a h LYS 186 CO -0.10 0.34 -0.48 1.25 -0.57 0.00 0.00 179.45 179.89 2d0a h LEU 187 N 0.53 0.99 -0.57 2.94 5.85 -1.11 -1.03 115.31 122.90 2d0a h LEU 187 Ca 0.21 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2d0a h LEU 187 Cb 0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2d0a h LEU 187 CO -0.13 1.30 0.32 0.58 -0.34 0.00 0.00 178.44 180.17 2d0a h VAL 188 N 0.71 1.19 -0.36 1.05 2.07 -0.71 -1.40 116.25 118.79 2d0a h VAL 188 Ca 0.03 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 2d0a h VAL 188 Cb 1.09 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2d0a h VAL 188 CO 0.11 0.20 -0.21 0.44 0.02 0.00 0.00 177.57 178.13 2d0a h ASP 189 N 0.78 0.71 0.08 0.57 3.32 -1.22 -2.83 116.42 117.83 2d0a h ASP 189 Ca 0.20 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 2d0a h ASP 189 Cb 0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2d0a h ASP 189 CO -0.03 0.92 -0.30 0.00 -1.72 0.00 0.00 179.24 178.10 2d0a h ALA 190 N 1.14 1.17 0.00 3.45 0.00 -0.77 -3.11 119.26 121.14 2d0a h ALA 190 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2d0a h ALA 190 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d0a h ALA 190 CO 0.05 0.54 -0.55 0.44 0.00 0.00 0.00 179.25 179.73 2d0a n ILE 191 N -4.10 0.25 -1.51 0.00 -5.35 -0.57 -4.91 119.36 103.16 2d0a n ILE 191 Ca -0.01 -0.19 -0.36 0.00 -0.27 0.00 0.00 62.75 61.92 2d0a n ILE 191 Cb 0.41 -0.06 0.08 0.00 -1.74 0.00 0.00 39.64 38.33 2d0a n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d0a n ALA 192 N -1.73 0.37 0.22 -1.28 0.00 -1.08 -1.53 120.51 115.48 2d0a n ALA 192 Ca 0.04 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2d0a n ALA 192 Cb 0.41 -2.21 0.67 0.00 0.00 0.00 0.00 19.45 18.32 2d0a n ALA 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2d0a h PRO 193 N 0.09 0.00 -7.20 0.00 0.11 -1.91 -3.50 132.00 119.59 2d0a h PRO 193 Ca -0.49 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.09 2d0a h PRO 193 Cb 1.34 0.00 0.16 0.00 0.11 0.00 0.00 31.00 32.61 2d0a h PRO 193 CO 0.50 0.00 0.36 0.00 -0.21 0.00 0.00 178.00 178.65 2d0a s ALA 194 N -3.61 2.00 -0.02 -0.75 0.00 -0.58 -5.03 121.76 113.76 2d0a s ALA 194 Ca -0.02 0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.77 2d0a s ALA 194 Cb 0.08 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2d0a s ALA 194 CO 0.26 -2.05 -0.01 -1.21 0.00 0.00 0.00 175.76 172.75 2d0a s GLU 195 N -4.07 0.28 0.35 0.00 2.02 -1.26 -4.85 118.70 111.17 2d0a s GLU 195 Ca 0.73 0.03 -0.28 0.00 0.02 0.00 0.00 54.97 55.47 2d0a s GLU 195 Cb -0.28 -0.42 -0.10 0.00 0.10 0.00 0.00 34.13 33.43 2d0a s GLU 195 CO 0.48 -0.09 1.31 -1.25 0.02 0.00 0.00 175.26 175.73 2d0a s PRO 196 N 0.76 4.27 0.44 0.39 0.04 -1.26 -4.92 135.00 134.71 2d0a s PRO 196 Ca -0.08 2.21 0.24 0.00 0.04 0.00 0.00 61.00 63.41 2d0a s PRO 196 Cb -0.11 -3.00 0.83 0.00 0.04 0.00 0.00 34.50 32.26 2d0a s PRO 196 CO -0.01 -0.26 1.78 0.93 0.04 0.00 0.00 177.00 179.48 2d0a h GLU 197 N 3.22 0.00 -2.76 4.56 5.08 -1.32 -3.45 114.58 119.90 2d0a h GLU 197 Ca -0.49 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 2d0a h GLU 197 Cb 1.23 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.32 2d0a h GLU 197 CO 0.65 0.21 0.04 0.00 -1.00 0.00 0.00 179.01 178.90 2d0a s ALA 198 N -3.53 -1.33 -0.19 3.43 0.00 -1.20 -5.00 121.76 113.93 2d0a s ALA 198 Ca 0.02 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 2d0a s ALA 198 Cb 0.09 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.64 2d0a s ALA 198 CO 0.64 -0.50 -0.01 0.42 0.00 0.00 0.00 175.76 176.31 2d0a s ILE 199 N -2.42 0.90 -0.19 0.00 1.01 -0.26 -0.90 121.20 119.35 2d0a s ILE 199 Ca -0.05 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 2d0a s ILE 199 Cb -0.01 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2d0a s ILE 199 CO -0.01 -0.09 0.02 -0.63 0.00 0.00 0.00 174.94 174.22 2d0a s ILE 200 N 1.69 4.26 0.01 2.92 1.01 0.14 0.86 121.20 132.10 2d0a s ILE 200 Ca -0.02 -0.21 0.06 0.00 0.00 0.00 0.00 60.65 60.48 2d0a s ILE 200 Cb -0.17 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2d0a s ILE 200 CO -0.07 0.45 -0.19 -0.63 0.00 0.00 0.00 174.94 174.50 2d0a s ILE 201 N 0.66 1.48 0.59 2.92 1.01 0.56 -2.31 121.20 126.10 2d0a s ILE 201 Ca 0.01 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 59.55 2d0a s ILE 201 Cb -0.14 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2d0a s ILE 201 CO 0.02 0.31 1.19 -0.62 0.00 0.00 0.00 174.94 175.84 2d0a s ASP 202 N -0.71 5.23 -1.23 3.58 -1.08 -1.26 -1.34 116.67 119.85 2d0a s ASP 202 Ca 0.07 2.34 -0.07 0.00 -0.52 0.00 0.00 52.55 54.37 2d0a s ASP 202 Cb -0.08 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 38.80 2d0a s ASP 202 CO 0.00 -1.56 2.72 1.21 0.52 0.00 0.00 175.17 178.06 2d0a n GLU 203 N -1.61 3.87 0.00 4.34 2.13 -0.52 -4.60 120.64 124.25 2d0a n GLU 203 Ca 0.13 -2.73 0.04 0.00 0.66 0.00 0.00 57.16 55.26 2d0a n GLU 203 Cb 0.50 -2.59 0.25 0.00 0.27 0.00 0.00 31.44 29.87 2d0a n GLU 203 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 2d0a n PHE 204 N 2.32 0.00 -3.62 4.31 1.16 -1.26 -4.68 117.46 115.69 2d0a n PHE 204 Ca 0.65 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 56.20 2d0a n PHE 204 Cb 0.32 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.17 2d0a n PHE 204 CO 0.00 0.00 0.00 -0.48 -1.87 0.00 0.00 176.76 174.41 2d0a s LEU 205 N -1.56 -0.10 0.29 5.98 0.05 -1.26 -5.11 118.68 116.97 2d0a s LEU 205 Ca 0.13 0.04 -0.28 0.00 0.05 0.00 0.00 54.13 54.06 2d0a s LEU 205 Cb 0.06 1.25 -0.14 0.00 -2.05 0.00 0.00 46.19 45.31 2d0a s LEU 205 CO 0.10 -0.14 1.01 0.29 -0.55 0.00 0.00 176.35 177.06 2d0a n LYS 206 N 0.16 1.33 -0.16 1.48 4.01 -1.26 -4.72 118.16 118.99 2d0a n LYS 206 Ca 0.01 0.47 -0.03 0.00 -0.51 0.00 0.00 58.31 58.25 2d0a n LYS 206 Cb 0.58 -1.83 0.07 0.00 -0.51 0.00 0.00 35.03 33.33 2d0a n LYS 206 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2d0a h ARG 207 N 2.00 0.31 -0.43 1.97 2.43 -1.96 0.13 114.38 118.84 2d0a h ARG 207 Ca -0.39 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.81 2d0a h ARG 207 Cb 1.34 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 2d0a h ARG 207 CO 0.61 0.20 0.16 0.22 -1.51 0.00 0.00 179.97 179.64 2d0a h ASP 208 N 0.32 0.17 -0.40 -3.80 -0.00 -2.00 -1.74 116.42 108.96 2d0a h ASP 208 Ca 0.25 0.05 -0.09 0.00 -0.00 0.00 0.00 57.03 57.23 2d0a h ASP 208 Cb 0.29 0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.63 2d0a h ASP 208 CO -0.28 0.13 -0.07 0.28 -0.00 0.00 0.00 179.24 179.30 2d0a h SER 209 N 0.32 0.82 0.51 2.28 0.02 -1.72 -1.48 113.55 114.31 2d0a h SER 209 Ca 0.20 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2d0a h SER 209 Cb 0.19 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2d0a h SER 209 CO -0.20 0.93 -0.51 0.22 -1.14 0.00 0.00 176.83 176.13 2d0a h TYR 210 N 0.76 -1.40 -0.12 3.45 3.20 0.05 -2.08 116.97 120.83 2d0a h TYR 210 Ca 0.13 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2d0a h TYR 210 Cb 0.57 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 2d0a h TYR 210 CO 0.03 -0.68 -0.35 0.74 -1.64 0.00 0.00 178.16 176.27 2d0a h PHE 211 N -1.02 0.27 -0.87 -3.82 -1.00 -1.35 -2.54 116.94 106.60 2d0a h PHE 211 Ca -0.06 -0.06 0.08 0.00 2.81 0.00 0.00 57.97 60.73 2d0a h PHE 211 Cb 0.88 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 40.32 2d0a h PHE 211 CO -0.25 0.56 0.57 -0.09 -1.61 0.00 0.00 178.31 177.48 2d0a h ARG 212 N 0.20 0.91 0.00 1.51 1.12 -1.07 0.11 114.38 117.16 2d0a h ARG 212 Ca 0.02 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.81 2d0a h ARG 212 Cb 0.71 -0.21 -0.00 0.00 -0.01 0.00 0.00 29.97 30.46 2d0a h ARG 212 CO 0.05 0.60 -0.15 1.88 -3.11 0.00 0.00 179.97 179.25 2d0a h TYR 213 N 0.94 0.00 -0.36 2.20 0.99 -0.93 -2.44 116.97 117.37 2d0a h TYR 213 Ca 0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.12 2d0a h TYR 213 Cb 0.28 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.01 2d0a h TYR 213 CO -0.00 0.15 0.00 1.28 -0.00 0.00 0.00 178.16 179.58 2d0a n LEU 214 N -3.48 2.09 -0.30 3.88 4.77 0.37 -4.52 117.00 119.81 2d0a n LEU 214 Ca -0.01 -1.02 0.05 0.00 -0.03 0.00 0.00 56.01 55.00 2d0a n LEU 214 Cb 0.31 -0.24 0.14 0.00 -2.33 0.00 0.00 43.42 41.29 2d0a n LEU 214 CO 0.31 0.51 0.72 -1.28 -1.33 0.00 0.00 177.39 176.31 2d0a h SER 215 N 2.38 -0.70 0.22 -1.43 0.87 -1.21 0.22 113.55 113.89 2d0a h SER 215 Ca 0.00 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2d0a h SER 215 Cb 0.54 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2d0a h SER 215 CO 0.00 -0.28 -0.11 0.47 -0.53 0.00 0.00 176.83 176.39 2d0a n ASP 216 N -5.52 0.75 -4.77 6.23 9.92 -1.26 -4.91 116.55 117.00 2d0a n ASP 216 Ca 0.14 -0.88 -0.41 0.00 -0.53 0.00 0.00 54.79 53.11 2d0a n ASP 216 Cb 0.47 -0.01 -0.01 0.00 -0.64 0.00 0.00 41.12 40.94 2d0a n ASP 216 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2d0a s GLU 217 N -2.33 4.11 0.30 -1.24 0.41 0.06 -4.88 118.70 115.12 2d0a s GLU 217 Ca 0.32 2.59 0.11 0.00 -0.41 0.00 0.00 54.97 57.58 2d0a s GLU 217 Cb 0.20 -2.99 0.45 0.00 -1.78 0.00 0.00 34.13 30.02 2d0a s GLU 217 CO 0.44 -0.59 1.67 -0.44 -0.49 0.00 0.00 175.26 175.85 2d0a h ASP 218 N 3.83 0.00 -3.36 -0.19 3.32 -1.91 -3.42 116.42 114.70 2d0a h ASP 218 Ca -0.49 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.11 2d0a h ASP 218 Cb 1.23 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.43 2d0a h ASP 218 CO 0.71 0.55 -0.78 -0.13 -1.72 0.00 0.00 179.24 177.87 2d0a s ARG 219 N -3.76 1.00 -0.14 3.56 0.52 -1.26 -5.13 118.95 113.74 2d0a s ARG 219 Ca -0.02 -0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 2d0a s ARG 219 Cb 0.13 -1.07 0.02 0.00 0.52 0.00 0.00 34.95 34.55 2d0a s ARG 219 CO 0.75 -0.15 -0.14 0.42 0.02 0.00 0.00 175.30 176.20 2d0a s ILE 220 N 1.28 1.55 -0.47 1.52 1.01 -1.26 -4.91 121.20 119.92 2d0a s ILE 220 Ca -0.05 -0.63 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 2d0a s ILE 220 Cb -0.14 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.91 2d0a s ILE 220 CO -0.02 0.46 0.73 -0.63 0.00 0.00 0.00 174.94 175.47 2d0a s ILE 221 N 1.38 4.72 0.00 2.92 1.01 -1.26 -4.80 121.20 125.17 2d0a s ILE 221 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2d0a s ILE 221 Cb -0.13 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.03 2d0a s ILE 221 CO -0.09 -0.75 0.00 -2.11 0.00 0.00 0.00 174.94 171.99 2d0a n ARG 222 N 6.56 3.52 -1.66 2.79 1.85 -1.26 -4.89 116.66 123.56 2d0a n ARG 222 Ca -0.01 0.00 -0.45 0.00 -1.00 0.00 0.00 57.85 56.39 2d0a n ARG 222 Cb 0.47 -0.94 -0.04 0.00 -1.05 0.00 0.00 32.46 30.90 2d0a n ARG 222 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2d0a n GLU 223 N -1.82 2.54 -2.47 2.89 -0.00 -1.26 -1.82 120.64 118.69 2d0a n GLU 223 Ca 0.00 0.92 -0.18 0.00 -0.00 0.00 0.00 57.16 57.90 2d0a n GLU 223 Cb 0.44 -2.87 0.00 0.00 -0.00 0.00 0.00 31.44 29.01 2d0a n GLU 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2d0a n ARG 224 N 7.26 -2.09 -3.34 3.44 1.74 -1.26 -4.84 116.66 117.58 2d0a n ARG 224 Ca 0.22 0.86 -0.38 0.00 -0.77 0.00 0.00 57.85 57.78 2d0a n ARG 224 Cb 0.36 -5.40 -0.07 0.00 -1.02 0.00 0.00 32.46 26.34 2d0a n ARG 224 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d0a s VAL 225 N -2.95 5.18 -0.17 1.55 1.01 -0.76 -1.10 120.40 123.17 2d0a s VAL 225 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2d0a s VAL 225 Cb -0.03 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2d0a s VAL 225 CO 0.07 0.28 -0.16 -1.00 0.00 0.00 0.00 175.10 174.29 2d0a s HIS 226 N 0.99 2.79 -0.50 5.22 3.76 0.25 -4.95 115.29 122.85 2d0a s HIS 226 Ca 0.23 -1.26 -0.15 0.00 -0.15 0.00 0.00 55.06 53.73 2d0a s HIS 226 Cb -0.15 -1.92 0.10 0.00 1.11 0.00 0.00 32.58 31.72 2d0a s HIS 226 CO 0.09 -0.61 0.44 0.00 -0.85 0.00 0.00 174.74 173.81 2d0a s LEU 228 N 1.61 2.25 0.19 0.00 1.43 -0.45 -4.71 118.68 119.00 2d0a s LEU 228 Ca 0.04 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 2d0a s LEU 228 Cb -0.27 -1.01 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 2d0a s LEU 228 CO 0.05 0.13 1.07 -2.16 0.23 0.00 0.00 176.35 175.67 2d0a s PRO 229 N -1.63 4.64 -1.38 1.29 0.04 -1.26 -1.44 135.00 135.26 2d0a s PRO 229 Ca 0.09 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 2d0a s PRO 229 Cb -0.10 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2d0a s PRO 229 CO 0.03 0.16 0.46 1.63 0.04 0.00 0.00 177.00 179.33 2d0a n LYS 230 N 2.13 -3.31 0.30 4.56 4.01 -1.26 -4.81 118.16 119.78 2d0a n LYS 230 Ca 0.02 0.43 0.19 0.00 -0.51 0.00 0.00 58.31 58.43 2d0a n LYS 230 Cb 0.46 -4.55 1.02 0.00 -0.51 0.00 0.00 35.03 31.46 2d0a n LYS 230 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2d0a h ALA 231 N 0.84 1.32 0.00 7.82 0.00 -1.90 -1.78 119.26 125.57 2d0a h ALA 231 Ca -0.63 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2d0a h ALA 231 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2d0a h ALA 231 CO 0.61 -0.10 0.00 -0.85 0.00 0.00 0.00 179.25 178.91 2d0a n GLU 232 N -3.38 0.16 0.00 0.00 -0.00 -1.26 -0.27 120.64 115.89 2d0a n GLU 232 Ca -0.02 0.18 0.11 0.00 -0.00 0.00 0.00 57.16 57.43 2d0a n GLU 232 Cb 0.16 -1.50 0.01 0.00 -0.00 0.00 0.00 31.44 30.11 2d0a n GLU 232 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2d0a n SER 233 N -1.30 2.07 -0.04 -1.84 3.41 -0.67 -4.33 113.62 110.91 2d0a n SER 233 Ca 0.05 -1.53 -0.19 0.00 -0.26 0.00 0.00 58.87 56.95 2d0a n SER 233 Cb 0.10 0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 64.36 2d0a n SER 233 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d0a n VAL 234 N 0.04 1.66 -3.72 -3.33 0.31 0.63 -4.93 118.33 109.00 2d0a n VAL 234 Ca 0.10 -0.65 -0.13 0.00 -0.01 0.00 0.00 64.34 63.64 2d0a n VAL 234 Cb 0.47 -1.52 -0.09 0.00 -0.91 0.00 0.00 33.84 31.79 2d0a n VAL 234 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2d0a s HIS 235 N -2.55 -0.45 0.48 3.52 5.65 -1.11 -3.57 115.29 117.27 2d0a s HIS 235 Ca -0.24 1.05 0.33 0.00 0.25 0.00 0.00 55.06 56.45 2d0a s HIS 235 Cb 0.07 0.17 1.76 0.00 -1.18 0.00 0.00 32.58 33.41 2d0a s HIS 235 CO 0.73 -0.28 2.18 0.28 -0.65 0.00 0.00 174.74 177.00 2d0a h VAL 236 N 4.28 0.36 0.00 0.89 2.07 -1.87 -2.13 116.25 119.85 2d0a h VAL 236 Ca -0.27 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2d0a h VAL 236 Cb 1.18 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2d0a h VAL 236 CO 0.26 0.05 -0.05 0.77 0.02 0.00 0.00 177.57 178.62 2d0a h SER 237 N 0.00 0.00 0.02 0.57 4.64 -1.88 0.66 113.55 117.56 2d0a h SER 237 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d0a h SER 237 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2d0a h SER 237 CO 0.01 0.05 -0.01 0.58 -0.87 0.00 0.00 176.83 176.59 2d0a h VAL 238 N 0.00 1.42 -0.76 0.95 2.07 -1.65 -0.82 116.25 117.46 2d0a h VAL 238 Ca -0.00 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.13 2d0a h VAL 238 Cb 0.10 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2d0a h VAL 238 CO 0.01 0.36 0.51 0.00 0.02 0.00 0.00 177.57 178.46 2d0a h ALA 239 N 0.32 1.46 -0.25 1.67 0.00 -1.53 0.73 119.26 121.65 2d0a h ALA 239 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2d0a h ALA 239 Cb 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2d0a h ALA 239 CO 0.00 0.50 0.13 0.00 0.00 0.00 0.00 179.25 179.88 2d0a h ALA 240 N 1.53 0.33 -0.72 0.00 0.00 -0.83 -1.59 119.26 117.97 2d0a h ALA 240 Ca 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d0a h ALA 240 Cb -0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2d0a h ALA 240 CO -0.06 -0.12 0.43 0.00 0.00 0.00 0.00 179.25 179.50 2d0a h ALA 241 N 0.99 1.40 -0.39 0.00 0.00 0.02 -1.37 119.26 119.92 2d0a h ALA 241 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d0a h ALA 241 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d0a h ALA 241 CO -0.01 0.52 0.16 0.77 0.00 0.00 0.00 179.25 180.68 2d0a h SER 242 N 1.00 0.54 -0.63 0.00 0.02 -0.39 -0.74 113.55 113.35 2d0a h SER 242 Ca 0.26 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2d0a h SER 242 Cb -0.04 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2d0a h SER 242 CO -0.05 0.56 0.18 0.40 -1.14 0.00 0.00 176.83 176.78 2d0a h ILE 243 N 0.49 1.25 -0.23 3.27 2.04 -0.95 -1.60 117.51 121.78 2d0a h ILE 243 Ca 0.13 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2d0a h ILE 243 Cb 0.19 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2d0a h ILE 243 CO -0.01 0.34 0.05 0.40 0.00 0.00 0.00 178.15 178.92 2d0a h ILE 244 N 0.92 1.22 -0.31 -0.67 2.04 -1.11 -1.60 117.51 118.00 2d0a h ILE 244 Ca 0.20 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.40 2d0a h ILE 244 Cb 0.32 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2d0a h ILE 244 CO -0.00 0.23 0.02 0.00 0.00 0.00 0.00 178.15 178.40 2d0a h ALA 245 N 0.86 0.30 -0.51 1.87 0.00 -0.98 -0.76 119.26 120.04 2d0a h ALA 245 Ca 0.07 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d0a h ALA 245 Cb 0.30 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2d0a h ALA 245 CO 0.00 -0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.04 2d0a h ARG 246 N 0.12 0.74 -0.17 0.00 3.08 -1.19 -0.47 114.38 116.50 2d0a h ARG 246 Ca 0.15 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2d0a h ARG 246 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2d0a h ARG 246 CO -0.23 0.64 0.01 -0.92 -1.07 0.00 0.00 179.97 178.40 2d0a h TYR 247 N 0.73 0.32 -0.66 3.04 5.03 -0.43 -1.26 116.97 123.73 2d0a h TYR 247 Ca 0.17 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 2d0a h TYR 247 Cb 0.20 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.36 2d0a h TYR 247 CO 0.01 0.50 0.33 0.28 -1.32 0.00 0.00 178.16 177.95 2d0a h VAL 248 N 0.06 1.22 0.02 1.81 2.07 -0.96 -1.71 116.25 118.75 2d0a h VAL 248 Ca 0.05 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2d0a h VAL 248 Cb 0.36 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2d0a h VAL 248 CO 0.01 0.26 -0.09 0.15 0.02 0.00 0.00 177.57 177.91 2d0a h PHE 249 N 0.92 -0.24 -0.86 1.57 3.57 -0.95 0.15 116.94 121.10 2d0a h PHE 249 Ca 0.23 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.83 2d0a h PHE 249 Cb 0.11 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 2d0a h PHE 249 CO 0.00 -0.15 0.56 -0.07 -2.23 0.00 0.00 178.31 176.42 2d0a h LEU 250 N -0.17 0.75 -0.28 0.59 3.38 -1.02 0.70 115.31 119.26 2d0a h LEU 250 Ca 0.03 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2d0a h LEU 250 Cb 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2d0a h LEU 250 CO -0.09 0.44 0.01 -0.08 0.09 0.00 0.00 178.44 178.81 2d0a h GLU 251 N 0.83 0.49 -0.62 1.13 4.81 -0.35 -1.62 114.58 119.25 2d0a h GLU 251 Ca 0.40 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2d0a h GLU 251 Cb 0.43 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2d0a h GLU 251 CO -0.17 0.64 0.17 0.93 -0.73 0.00 0.00 179.01 179.85 2d0a h GLU 252 N 0.28 0.96 -0.44 1.92 4.39 0.17 -2.17 114.58 119.69 2d0a h GLU 252 Ca 0.08 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 2d0a h GLU 252 Cb 0.42 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2d0a h GLU 252 CO 0.01 0.84 0.01 0.52 -1.16 0.00 0.00 179.01 179.24 2d0a h MET 253 N 0.92 0.76 -0.67 2.33 2.86 -0.71 0.28 114.93 120.71 2d0a h MET 253 Ca 0.20 -0.24 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2d0a h MET 253 Cb 0.31 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 2d0a h MET 253 CO -0.00 0.82 0.41 0.93 1.06 0.00 0.00 176.91 180.13 2d0a h GLU 254 N 0.61 0.77 -0.27 1.72 5.08 -1.01 0.49 114.58 121.96 2d0a h GLU 254 Ca 0.13 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2d0a h GLU 254 Cb 0.47 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2d0a h GLU 254 CO 0.02 0.51 -0.43 0.37 -1.00 0.00 0.00 179.01 178.48 2d0a h GLN 255 N 0.79 0.69 -0.42 2.33 4.15 -1.17 -2.62 115.11 118.85 2d0a h GLN 255 Ca 0.28 -0.37 -0.14 0.00 0.77 0.00 0.00 58.65 59.19 2d0a h GLN 255 Cb 0.05 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2d0a h GLN 255 CO -0.12 0.98 -0.27 1.25 -1.93 0.00 0.00 178.83 178.74 2d0a h LEU 256 N 0.55 0.97 -1.27 -2.39 5.85 0.30 -1.44 115.31 117.88 2d0a h LEU 256 Ca 0.04 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2d0a h LEU 256 Cb 0.97 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2d0a h LEU 256 CO 0.09 1.18 0.15 0.28 -0.34 0.00 0.00 178.44 179.80 2d0a h SER 257 N 0.76 0.60 -0.27 1.25 0.02 -0.00 -1.13 113.55 114.77 2d0a h SER 257 Ca 0.09 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 2d0a h SER 257 Cb 0.85 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 2d0a h SER 257 CO 0.07 0.57 -0.38 -0.09 -1.14 0.00 0.00 176.83 175.86 2d0a h ARG 258 N 0.65 0.73 -0.55 3.45 2.43 -1.25 0.26 114.38 120.09 2d0a h ARG 258 Ca 0.15 -0.42 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 2d0a h ARG 258 Cb 0.18 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2d0a h ARG 258 CO -0.01 1.05 -0.08 0.00 -1.51 0.00 0.00 179.97 179.41 2d0a h ALA 259 N 0.67 0.81 0.00 2.80 0.00 -0.87 -2.89 119.26 119.78 2d0a h ALA 259 Ca 0.03 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2d0a h ALA 259 Cb 0.97 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d0a h ALA 259 CO 0.09 0.67 -0.72 0.28 0.00 0.00 0.00 179.25 179.56 2d0a h VAL 260 N 0.91 1.39 0.00 0.00 2.07 -1.19 -3.48 116.25 115.95 2d0a h VAL 260 Ca 0.15 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2d0a h VAL 260 Cb 0.64 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2d0a h VAL 260 CO 0.04 0.71 0.00 0.61 0.02 0.00 0.00 177.57 178.95 2d0a n GLY 261 N 0.83 0.44 3.47 2.17 0.00 0.83 -4.98 105.19 107.96 2d0a n GLY 261 Ca -0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 2d0a n GLY 261 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0a s LEU 262 N 0.00 -0.42 0.06 0.99 0.20 -0.73 -5.03 118.68 113.75 2d0a s LEU 262 Ca 0.00 1.20 -0.30 0.00 0.69 0.00 0.00 54.13 55.72 2d0a s LEU 262 Cb 0.00 1.93 -0.09 0.00 -0.43 0.00 0.00 46.19 47.61 2d0a s LEU 262 CO 0.00 -0.21 1.82 -0.22 -0.29 0.00 0.00 176.35 177.45 2d0a s LEU 263 N 1.08 4.40 -0.42 -0.68 1.98 -1.26 -4.59 118.68 119.18 2d0a s LEU 263 Ca -0.06 2.60 -0.17 0.00 -2.89 0.00 0.00 54.13 53.61 2d0a s LEU 263 Cb -0.06 -3.55 0.02 0.00 0.66 0.00 0.00 46.19 43.27 2d0a s LEU 263 CO -0.10 -0.99 0.42 -0.76 -1.89 0.00 0.00 176.35 173.03 2d0a s LEU 264 N 3.54 4.91 0.71 -0.68 1.43 -1.26 -5.03 118.68 122.31 2d0a s LEU 264 Ca 0.81 -0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 2d0a s LEU 264 Cb -0.42 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.47 2d0a s LEU 264 CO 0.36 -0.58 1.09 -2.16 0.23 0.00 0.00 176.35 175.30 2d0a s PRO 265 N 2.08 2.65 0.69 1.29 0.04 -1.26 -5.03 135.00 135.46 2d0a s PRO 265 Ca 0.11 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 2d0a s PRO 265 Cb -0.17 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2d0a s PRO 265 CO 0.13 -1.34 1.07 0.15 0.04 0.00 0.00 177.00 177.04 2d0a s LYS 266 N -4.63 2.78 2.09 4.56 1.02 -1.26 -4.68 119.74 119.63 2d0a s LYS 266 Ca 0.62 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.95 2d0a s LYS 266 Cb -0.17 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2d0a s LYS 266 CO 0.50 -1.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 2d0a n GLY 267 N -2.96 -1.32 2.49 -3.33 0.00 -1.26 -4.62 105.19 94.19 2d0a n GLY 267 Ca 0.07 -1.30 -0.00 0.00 0.00 0.00 0.00 46.02 44.78 2d0a n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0a n ALA 268 N 2.43 2.68 -2.12 4.61 0.00 -1.26 -1.26 120.51 125.58 2d0a n ALA 268 Ca 0.00 -2.23 -0.13 0.00 0.00 0.00 0.00 53.44 51.09 2d0a n ALA 268 Cb 0.00 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 18.72 2d0a n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0a n GLY 269 N -0.58 -0.01 0.29 0.00 0.00 -1.26 -4.91 105.19 98.72 2d0a n GLY 269 Ca -0.00 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.19 2d0a n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0a h ALA 270 N -1.01 1.19 -0.55 4.61 0.00 -1.99 -0.72 119.26 120.78 2d0a h ALA 270 Ca -0.20 0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2d0a h ALA 270 Cb 0.68 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2d0a h ALA 270 CO 0.19 -0.13 0.37 -0.84 0.00 0.00 0.00 179.25 178.84 2d0a h ILE 271 N 0.56 0.91 -0.45 0.00 3.07 -1.97 -1.37 117.51 118.26 2d0a h ILE 271 Ca 0.44 -0.13 -0.06 0.00 1.55 0.00 0.00 64.86 66.66 2d0a h ILE 271 Cb 0.63 0.49 -0.02 0.00 -0.27 0.00 0.00 36.82 37.65 2d0a h ILE 271 CO -0.37 0.07 0.05 0.58 -1.05 0.00 0.00 178.15 177.43 2d0a h VAL 272 N 0.39 1.25 -0.81 0.16 2.07 -1.46 -0.60 116.25 117.25 2d0a h VAL 272 Ca 0.25 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2d0a h VAL 272 Cb 0.48 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2d0a h VAL 272 CO -0.07 0.33 0.42 0.44 0.02 0.00 0.00 177.57 178.71 2d0a h ASP 273 N 0.62 1.04 -0.25 0.57 3.32 -1.17 -0.56 116.42 119.98 2d0a h ASP 273 Ca 0.13 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2d0a h ASP 273 Cb 0.41 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2d0a h ASP 273 CO 0.01 0.86 0.08 -0.33 -1.72 0.00 0.00 179.24 178.14 2d0a h GLU 274 N 1.14 0.39 -0.19 3.56 4.39 -1.18 -1.34 114.58 121.34 2d0a h GLU 274 Ca 0.28 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.94 2d0a h GLU 274 Cb 0.07 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2d0a h GLU 274 CO -0.04 0.46 -0.02 0.00 -1.16 0.00 0.00 179.01 178.25 2d0a h ALA 275 N 0.91 0.16 -0.85 3.43 0.00 -0.72 -0.33 119.26 121.85 2d0a h ALA 275 Ca 0.08 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d0a h ALA 275 Cb 0.23 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2d0a h ALA 275 CO -0.00 -0.45 0.56 0.00 0.00 0.00 0.00 179.25 179.36 2d0a h ALA 276 N 1.18 1.41 -0.75 0.00 0.00 -1.02 0.46 119.26 120.53 2d0a h ALA 276 Ca 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2d0a h ALA 276 Cb 0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2d0a h ALA 276 CO -0.17 0.55 0.24 0.00 0.00 0.00 0.00 179.25 179.86 2d0a h ALA 277 N 1.48 1.00 -0.59 0.00 0.00 -0.45 0.10 119.26 120.80 2d0a h ALA 277 Ca 0.31 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2d0a h ALA 277 Cb -0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2d0a h ALA 277 CO -0.07 0.67 0.10 0.00 0.00 0.00 0.00 179.25 179.94 2d0a h ARG 278 N 1.12 0.94 -0.32 0.00 -0.00 0.28 -2.07 114.38 114.34 2d0a h ARG 278 Ca 0.24 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.98 59.44 2d0a h ARG 278 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 2d0a h ARG 278 CO -0.01 0.87 0.00 0.82 0.00 0.00 0.00 179.97 181.66 2d0a h ILE 279 N 0.89 1.26 -0.45 2.04 2.04 -0.32 -0.15 117.51 122.82 2d0a h ILE 279 Ca 0.18 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.15 2d0a h ILE 279 Cb 0.39 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2d0a h ILE 279 CO 0.01 0.31 0.17 0.40 0.00 0.00 0.00 178.15 179.04 2d0a h ILE 280 N 0.37 0.87 -0.31 -0.67 2.04 -0.80 0.25 117.51 119.25 2d0a h ILE 280 Ca 0.09 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2d0a h ILE 280 Cb 0.44 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2d0a h ILE 280 CO 0.02 0.06 -0.12 0.03 0.00 0.00 0.00 178.15 178.14 2d0a h ARG 281 N 0.35 0.63 0.11 2.37 3.08 -1.24 0.07 114.38 119.74 2d0a h ARG 281 Ca 0.21 -0.26 -0.27 0.00 0.07 0.00 0.00 59.98 59.72 2d0a h ARG 281 Cb 0.20 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2d0a h ARG 281 CO -0.21 0.84 -1.29 0.00 -1.07 0.00 0.00 179.97 178.24 2d0a h ALA 282 N 0.78 0.19 0.00 0.04 0.00 -0.77 -3.39 119.26 116.10 2d0a h ALA 282 Ca 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2d0a h ALA 282 Cb 0.63 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d0a h ALA 282 CO 0.04 1.07 0.00 0.54 0.00 0.00 0.00 179.25 180.89 2d0a n ARG 283 N -3.48 3.56 0.00 0.00 5.12 0.85 -5.08 116.66 117.64 2d0a n ARG 283 Ca -0.09 -0.18 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 2d0a n ARG 283 Cb 1.02 -0.65 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 2d0a n ARG 283 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d0a n GLY 284 N 0.56 2.02 0.35 -0.13 0.00 0.01 -4.54 105.19 103.45 2d0a n GLY 284 Ca 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 2d0a n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d0a h GLU 285 N 0.00 1.20 0.00 1.61 4.81 -1.83 -2.77 114.58 117.60 2d0a h GLU 285 Ca 0.00 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2d0a h GLU 285 Cb 0.00 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 2d0a h GLU 285 CO 0.00 0.91 -0.00 0.93 -0.73 0.00 0.00 179.01 180.12 2d0a h GLU 286 N 1.20 0.00 0.00 1.92 4.39 -1.94 -1.77 114.58 118.38 2d0a h GLU 286 Ca 0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 2d0a h GLU 286 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2d0a h GLU 286 CO -0.04 0.00 -0.00 1.98 -1.16 0.00 0.00 179.01 179.79 2d0a h MET 287 N 0.00 0.00 0.00 2.33 4.05 -1.73 -1.96 114.93 117.63 2d0a h MET 287 Ca -0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2d0a h MET 287 Cb 0.02 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2d0a h MET 287 CO 0.00 0.00 -0.14 -0.07 0.23 0.00 0.00 176.91 176.93 2d0a h LEU 288 N 0.00 0.00 -2.06 3.39 3.38 -1.52 -2.07 115.31 116.43 2d0a h LEU 288 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2d0a h LEU 288 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d0a h LEU 288 CO 0.00 0.14 -0.09 -0.08 0.09 0.00 0.00 178.44 178.50 2d0a h GLU 289 N 0.00 0.00 0.00 1.13 4.22 -1.54 0.31 114.58 118.69 2d0a h GLU 289 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2d0a h GLU 289 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2d0a h GLU 289 CO 0.02 0.09 -1.04 0.25 -2.18 0.00 0.00 179.01 176.14 2d0a n THR 290 N -3.77 0.47 -0.47 0.32 -2.24 -0.78 -2.87 114.28 104.93 2d0a n THR 290 Ca -0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2d0a n THR 290 Cb 0.19 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2d0a n THR 290 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0a s ALA 292 N -0.08 1.56 -0.94 0.00 0.00 0.10 -0.93 121.76 121.47 2d0a s ALA 292 Ca 0.00 -1.59 -0.16 0.00 0.00 0.00 0.00 51.96 50.21 2d0a s ALA 292 Cb 0.00 0.24 0.17 0.00 0.00 0.00 0.00 23.12 23.53 2d0a s ALA 292 CO 0.00 -0.17 1.06 0.15 0.00 0.00 0.00 175.76 176.80 2d0a s LYS 293 N -3.80 3.69 0.30 0.00 1.02 0.16 -4.71 119.74 116.40 2d0a s LYS 293 Ca 0.21 -2.13 0.04 0.00 0.02 0.00 0.00 55.97 54.11 2d0a s LYS 293 Cb 0.04 -4.78 0.76 0.00 -0.52 0.00 0.00 37.83 33.33 2d0a s LYS 293 CO 0.03 -1.61 1.65 -0.07 -0.92 0.00 0.00 175.35 174.43 2d0a h LEU 294 N 9.39 0.06 -1.34 3.17 3.38 -1.87 -1.43 115.31 126.67 2d0a h LEU 294 Ca 0.16 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2d0a h LEU 294 Cb 1.00 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2d0a h LEU 294 CO 1.02 -0.16 0.00 0.00 0.09 0.00 0.00 178.44 179.39 2d0a n HIS 295 N -5.21 0.76 -1.13 1.13 1.44 -1.26 -4.51 115.22 106.44 2d0a n HIS 295 Ca 0.23 0.38 -0.34 0.00 -2.01 0.00 0.00 57.72 55.98 2d0a n HIS 295 Cb 0.73 -1.11 0.12 0.00 0.12 0.00 0.00 29.99 29.85 2d0a n HIS 295 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2d0a n PHE 296 N -2.27 0.83 0.22 -1.40 3.01 -0.54 -4.89 117.46 112.42 2d0a n PHE 296 Ca -0.01 0.39 0.06 0.00 1.01 0.00 0.00 57.45 58.90 2d0a n PHE 296 Cb 0.06 -2.06 0.49 0.00 -0.01 0.00 0.00 39.48 37.96 2d0a n PHE 296 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d0a h ALA 297 N -0.82 1.47 -0.87 4.37 0.00 -1.89 -2.96 119.26 118.56 2d0a h ALA 297 Ca -0.46 -0.22 0.21 0.00 0.00 0.00 0.00 54.91 54.43 2d0a h ALA 297 Cb 1.31 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 2d0a h ALA 297 CO 0.45 0.30 0.59 -0.91 0.00 0.00 0.00 179.25 179.68 2d0a h ASN 298 N 0.00 0.31 -0.05 0.00 2.35 -1.90 -2.05 115.58 114.24 2d0a h ASN 298 Ca -0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2d0a h ASN 298 Cb 0.46 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 2d0a h ASN 298 CO 0.03 0.13 0.03 0.74 -1.65 0.00 0.00 177.43 176.71 2d0a h THR 299 N 0.31 1.02 -0.67 2.81 2.02 -1.75 -0.10 112.91 116.55 2d0a h THR 299 Ca 0.44 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.51 2d0a h THR 299 Cb 1.24 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2d0a h THR 299 CO -0.13 0.02 0.18 0.11 0.37 0.00 0.00 175.52 176.07 2d0a h LYS 300 N 0.06 1.07 -0.54 6.66 1.57 -1.58 -1.73 116.57 122.08 2d0a h LYS 300 Ca 0.02 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2d0a h LYS 300 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2d0a h LYS 300 CO -0.00 0.94 0.30 0.87 -0.57 0.00 0.00 179.45 180.99 2d0a h LYS 301 N 1.00 0.75 -0.47 3.15 1.57 -1.24 -2.66 116.57 118.66 2d0a h LYS 301 Ca 0.21 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2d0a h LYS 301 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2d0a h LYS 301 CO -0.00 0.57 -0.06 0.00 -0.57 0.00 0.00 179.45 179.38 2d0a h ALA 302 N 1.14 1.00 -0.78 3.86 0.00 -0.84 -2.64 119.26 121.00 2d0a h ALA 302 Ca 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d0a h ALA 302 Cb 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2d0a h ALA 302 CO -0.03 0.61 0.46 -0.07 0.00 0.00 0.00 179.25 180.21 2d0a h LEU 303 N 0.76 0.93 -0.17 0.00 3.38 -1.05 -1.11 115.31 118.05 2d0a h LEU 303 Ca 0.13 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2d0a h LEU 303 Cb 0.55 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2d0a h LEU 303 CO 0.03 0.73 -0.06 0.00 0.09 0.00 0.00 178.44 179.22 2d0a h ALA 304 N 1.43 0.24 -0.85 1.53 0.00 -1.27 -2.69 119.26 117.66 2d0a h ALA 304 Ca 0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d0a h ALA 304 Cb -0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2d0a h ALA 304 CO -0.05 0.03 0.52 0.82 0.00 0.00 0.00 179.25 180.58 2d0a h ILE 305 N 0.04 1.23 -0.01 0.00 2.04 -1.22 -1.64 117.51 117.95 2d0a h ILE 305 Ca 0.04 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2d0a h ILE 305 Cb 0.52 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2d0a h ILE 305 CO 0.02 0.24 -0.40 0.00 0.00 0.00 0.00 178.15 178.01 2d0a h ALA 306 N 1.41 1.31 0.00 1.87 0.00 -1.12 -3.14 119.26 119.59 2d0a h ALA 306 Ca 0.31 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2d0a h ALA 306 Cb -0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2d0a h ALA 306 CO -0.06 0.51 -0.96 0.87 0.00 0.00 0.00 179.25 179.61 2d0a h LYS 307 N 0.02 0.00 0.00 0.00 1.57 -1.10 -3.34 116.57 113.72 2d0a h LYS 307 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2d0a h LYS 307 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2d0a h LYS 307 CO 0.05 0.01 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.79 2d0a h ARG 308 N 0.00 0.00 0.00 3.15 2.43 -1.26 -3.51 114.38 115.19 2d0a h ARG 308 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2d0a h ARG 308 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2d0a h ARG 308 CO 0.00 0.06 0.00 2.89 -1.51 0.00 0.00 179.97 181.41