#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb5 s ARG 2 N 0.00 3.67 -0.32 0.00 0.52 -1.26 -5.04 118.95 116.52 3hb5 s ARG 2 Ca 0.00 0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 55.32 3hb5 s ARG 2 Cb 0.00 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 33.12 3hb5 s ARG 2 CO 0.00 -0.15 1.26 0.99 0.02 0.00 0.00 175.30 177.42 3hb5 s THR 3 N -2.59 4.19 -0.26 0.02 2.01 0.10 -4.86 115.64 114.24 3hb5 s THR 3 Ca 0.50 1.33 -0.26 0.00 0.31 0.00 0.00 61.69 63.57 3hb5 s THR 3 Cb -0.10 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.18 3hb5 s THR 3 CO 0.39 -0.53 0.91 -0.69 -0.69 0.00 0.00 174.62 174.01 3hb5 s VAL 4 N 4.34 4.74 -0.14 3.82 1.01 -1.26 -0.97 120.40 131.94 3hb5 s VAL 4 Ca 0.54 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 64.16 3hb5 s VAL 4 Cb -0.15 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 3hb5 s VAL 4 CO 0.23 -0.19 -0.11 -0.69 0.00 0.00 0.00 175.10 174.34 3hb5 s VAL 5 N 3.07 3.20 -0.17 2.92 1.01 0.01 -1.03 120.40 129.41 3hb5 s VAL 5 Ca 0.38 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 3hb5 s VAL 5 Cb -0.15 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3hb5 s VAL 5 CO 0.09 0.52 -0.15 -0.22 0.00 0.00 0.00 175.10 175.33 3hb5 s LEU 6 N 0.38 2.42 -0.09 3.92 0.20 -0.67 0.20 118.68 125.04 3hb5 s LEU 6 Ca -0.09 -0.52 0.03 0.00 0.69 0.00 0.00 54.13 54.23 3hb5 s LEU 6 Cb -0.16 -1.56 -0.01 0.00 -0.43 0.00 0.00 46.19 44.03 3hb5 s LEU 6 CO 0.05 0.04 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.34 3hb5 s ILE 7 N 1.09 2.67 0.22 6.68 1.01 -0.41 -0.38 121.20 132.07 3hb5 s ILE 7 Ca -0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 3hb5 s ILE 7 Cb -0.14 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 3hb5 s ILE 7 CO -0.05 0.56 0.45 0.42 0.00 0.00 0.00 174.94 176.32 3hb5 s THR 8 N -0.05 5.13 -0.64 2.92 -4.23 -0.30 -1.38 115.64 117.09 3hb5 s THR 8 Ca -0.05 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.33 3hb5 s THR 8 Cb -0.14 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 3hb5 s THR 8 CO 0.04 -0.18 0.55 0.61 -0.54 0.00 0.00 174.62 175.10 3hb5 n GLY 9 N -0.60 -0.12 1.27 3.99 0.00 -0.96 -3.19 105.19 105.58 3hb5 n GLY 9 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 3hb5 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb5 h SER 11 N 3.83 0.00 -5.08 0.00 4.64 -1.88 -3.28 113.55 111.77 3hb5 h SER 11 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hb5 h SER 11 Cb 0.98 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 3hb5 h SER 11 CO 0.05 0.00 0.15 -0.94 -0.87 0.00 0.00 176.83 175.21 3hb5 s SER 12 N -5.60 -0.07 0.93 4.97 1.04 -1.26 -4.55 113.70 109.16 3hb5 s SER 12 Ca 0.06 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.61 3hb5 s SER 12 Cb 0.08 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.93 3hb5 s SER 12 CO 0.61 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 174.03 3hb5 n GLY 13 N -0.47 2.43 0.25 7.32 0.00 -1.26 -2.34 105.19 111.12 3hb5 n GLY 13 Ca -0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 3hb5 n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hb5 h ILE 14 N 0.00 1.17 -0.64 -0.61 2.04 -1.91 -1.27 117.51 116.28 3hb5 h ILE 14 Ca 0.00 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 3hb5 h ILE 14 Cb 0.00 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 3hb5 h ILE 14 CO 0.00 0.17 0.22 1.23 0.00 0.00 0.00 178.15 179.77 3hb5 h GLY 15 N 0.84 1.06 0.88 5.37 0.00 -1.71 0.36 103.07 109.86 3hb5 h GLY 15 Ca 0.22 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 3hb5 h GLY 15 CO -0.04 0.58 -0.04 -2.00 0.00 0.00 0.00 176.54 175.03 3hb5 h LEU 16 N 0.92 -0.10 -0.68 3.11 6.46 -1.30 -1.22 115.31 122.51 3hb5 h LEU 16 Ca 0.21 -0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 57.76 3hb5 h LEU 16 Cb 0.27 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 3hb5 h LEU 16 CO -0.01 0.05 -0.05 0.45 -0.62 0.00 0.00 178.44 178.25 3hb5 h HIS 17 N -0.24 1.07 -0.13 1.25 3.86 -1.02 -2.82 115.15 117.12 3hb5 h HIS 17 Ca -0.01 -0.19 0.01 0.00 -1.16 0.00 0.00 60.37 59.01 3hb5 h HIS 17 Cb 0.20 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3hb5 h HIS 17 CO -0.03 0.98 0.06 1.25 0.86 0.00 0.00 177.93 181.05 3hb5 h LEU 18 N 0.88 0.09 -0.99 2.43 5.85 -0.95 -1.25 115.31 121.38 3hb5 h LEU 18 Ca 0.15 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3hb5 h LEU 18 Cb 0.59 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 3hb5 h LEU 18 CO 0.04 0.07 0.64 0.00 -0.34 0.00 0.00 178.44 178.85 3hb5 h ALA 19 N 1.07 1.36 0.00 1.25 0.00 -0.98 -1.19 119.26 120.76 3hb5 h ALA 19 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hb5 h ALA 19 Cb 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.48 3hb5 h ALA 19 CO -0.04 0.46 -0.87 -0.39 0.00 0.00 0.00 179.25 178.42 3hb5 h VAL 20 N 1.19 0.00 -0.40 0.00 -1.51 -1.50 -1.58 116.25 112.45 3hb5 h VAL 20 Ca 0.42 -0.88 -0.07 0.00 -1.23 0.00 0.00 66.70 64.93 3hb5 h VAL 20 Cb 0.12 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 3hb5 h VAL 20 CO -0.16 0.00 -0.04 -0.09 -1.23 0.00 0.00 177.57 176.05 3hb5 h ARG 21 N 0.00 0.73 -0.12 5.19 9.65 -0.95 -2.26 114.38 126.61 3hb5 h ARG 21 Ca 0.00 -0.25 -0.07 0.00 -1.10 0.00 0.00 59.98 58.56 3hb5 h ARG 21 Cb 0.94 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.47 3hb5 h ARG 21 CO 0.00 0.84 -0.21 -0.07 2.80 0.00 0.00 179.97 183.33 3hb5 h LEU 22 N 0.54 0.40 -0.92 3.80 3.38 -1.17 -2.79 115.31 118.55 3hb5 h LEU 22 Ca 0.11 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 3hb5 h LEU 22 Cb 0.53 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3hb5 h LEU 22 CO 0.03 0.86 0.16 0.00 0.09 0.00 0.00 178.44 179.57 3hb5 h ALA 23 N 0.55 1.12 -0.24 1.53 0.00 -1.34 -2.89 119.26 117.98 3hb5 h ALA 23 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3hb5 h ALA 23 Cb 0.78 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hb5 h ALA 23 CO 0.05 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 3hb5 n SER 24 N -4.26 1.83 -4.68 0.00 3.41 -0.85 -4.42 113.62 104.65 3hb5 n SER 24 Ca 0.05 -1.81 -0.48 0.00 -0.26 0.00 0.00 58.87 56.37 3hb5 n SER 24 Cb 0.23 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 3hb5 n SER 24 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hb5 n ASP 25 N 0.45 3.43 -0.28 4.04 2.03 -1.05 -4.84 116.55 120.32 3hb5 n ASP 25 Ca 0.15 0.99 0.27 0.00 0.52 0.00 0.00 54.79 56.72 3hb5 n ASP 25 Cb 0.33 -1.39 0.50 0.00 -0.72 0.00 0.00 41.12 39.84 3hb5 n ASP 25 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 3hb5 n PRO 26 N 6.12 -0.05 0.00 -0.67 -0.02 -1.26 0.83 135.00 139.94 3hb5 n PRO 26 Ca 0.21 1.22 0.14 0.00 -2.02 0.00 0.00 63.50 63.06 3hb5 n PRO 26 Cb 0.30 -2.17 0.69 0.00 -0.02 0.00 0.00 33.50 32.30 3hb5 n PRO 26 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hb5 n SER 27 N -5.01 0.00 -3.54 2.55 3.41 -1.26 -4.94 113.62 104.83 3hb5 n SER 27 Ca 0.32 0.17 -0.26 0.00 -0.26 0.00 0.00 58.87 58.84 3hb5 n SER 27 Cb 1.10 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 3hb5 n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hb5 n GLN 28 N -1.39 -3.39 0.10 4.33 6.02 0.24 -4.88 117.38 118.41 3hb5 n GLN 28 Ca 0.11 0.45 0.13 0.00 -0.01 0.00 0.00 57.00 57.67 3hb5 n GLN 28 Cb 0.29 -5.16 0.42 0.00 1.02 0.00 0.00 30.24 26.81 3hb5 n GLN 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3hb5 n SER 29 N -2.36 0.74 -4.24 1.08 7.64 -1.26 -4.88 113.62 110.35 3hb5 n SER 29 Ca 0.01 0.56 -0.33 0.00 1.01 0.00 0.00 58.87 60.12 3hb5 n SER 29 Cb 0.53 -0.76 -0.16 0.00 -1.01 0.00 0.00 64.21 62.81 3hb5 n SER 29 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hb5 s PHE 30 N -3.09 2.71 -0.29 1.43 0.08 -1.26 -0.72 117.98 116.83 3hb5 s PHE 30 Ca 0.11 -1.10 -0.15 0.00 0.12 0.00 0.00 56.93 55.91 3hb5 s PHE 30 Cb 0.13 -1.83 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 3hb5 s PHE 30 CO 0.59 -0.48 0.36 0.21 -0.10 0.00 0.00 175.22 175.80 3hb5 s LYS 31 N 0.69 3.89 -0.25 0.44 2.47 -0.15 -4.69 119.74 122.15 3hb5 s LYS 31 Ca -0.09 -0.10 -0.07 0.00 -1.56 0.00 0.00 55.97 54.15 3hb5 s LYS 31 Cb -0.16 -3.70 -0.03 0.00 -1.46 0.00 0.00 37.83 32.48 3hb5 s LYS 31 CO 0.01 -0.35 0.07 0.08 0.16 0.00 0.00 175.35 175.33 3hb5 s VAL 32 N 2.05 4.32 -0.49 4.02 1.01 0.23 -0.81 120.40 130.73 3hb5 s VAL 32 Ca 0.14 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 3hb5 s VAL 32 Cb -0.16 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.27 3hb5 s VAL 32 CO 0.11 0.34 0.50 -0.31 0.00 0.00 0.00 175.10 175.74 3hb5 s TYR 33 N 1.58 3.15 -0.43 5.22 1.51 0.13 -1.14 117.35 127.38 3hb5 s TYR 33 Ca 0.06 -0.75 -0.20 0.00 -1.01 0.00 0.00 57.07 55.17 3hb5 s TYR 33 Cb -0.15 -3.35 0.02 0.00 -0.11 0.00 0.00 41.96 38.37 3hb5 s TYR 33 CO 0.04 -0.91 0.63 0.00 -1.11 0.00 0.00 175.55 174.20 3hb5 s ALA 34 N 2.10 3.36 0.00 3.71 0.00 -0.09 -1.29 121.76 129.56 3hb5 s ALA 34 Ca 0.09 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 3hb5 s ALA 34 Cb -0.22 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 3hb5 s ALA 34 CO 0.09 -1.72 0.22 0.95 0.00 0.00 0.00 175.76 175.30 3hb5 s THR 35 N 2.77 5.38 0.02 0.00 -4.23 -0.48 -2.29 115.64 116.81 3hb5 s THR 35 Ca 0.22 -0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3hb5 s THR 35 Cb -0.14 -3.55 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 3hb5 s THR 35 CO 0.18 0.33 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.77 3hb5 s LEU 36 N -1.91 2.11 0.15 4.79 1.02 -0.46 -0.46 118.68 123.93 3hb5 s LEU 36 Ca 0.28 -0.28 -0.17 0.00 0.02 0.00 0.00 54.13 53.97 3hb5 s LEU 36 Cb -0.13 -0.21 0.04 0.00 0.02 0.00 0.00 46.19 45.92 3hb5 s LEU 36 CO 0.18 -0.06 1.72 -0.09 0.02 0.00 0.00 176.35 178.12 3hb5 h ARG 37 N 5.38 0.11 -4.29 1.70 2.43 -1.89 0.10 114.38 117.94 3hb5 h ARG 37 Ca -0.31 -0.01 -0.57 0.00 -0.81 0.00 0.00 59.98 58.29 3hb5 h ARG 37 Cb 1.20 -0.03 -0.37 0.00 -0.42 0.00 0.00 29.97 30.35 3hb5 h ARG 37 CO 0.46 0.08 -0.80 -0.51 -1.51 0.00 0.00 179.97 177.69 3hb5 s ASP 38 N -5.27 2.84 0.57 -3.80 1.01 -1.26 -4.42 116.67 106.34 3hb5 s ASP 38 Ca -0.13 -0.65 0.30 0.00 0.71 0.00 0.00 52.55 52.78 3hb5 s ASP 38 Cb 0.12 -0.99 1.70 0.00 1.01 0.00 0.00 42.92 44.77 3hb5 s ASP 38 CO 0.70 -0.16 2.18 -0.07 0.21 0.00 0.00 175.17 178.03 3hb5 h LEU 39 N 8.09 0.00 -1.98 1.23 3.38 -1.94 -1.46 115.31 122.63 3hb5 h LEU 39 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hb5 h LEU 39 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3hb5 h LEU 39 CO 0.43 0.05 0.28 0.07 0.09 0.00 0.00 178.44 179.36 3hb5 h LYS 40 N 0.00 0.00 -0.31 1.13 2.10 -1.99 -1.29 116.57 116.21 3hb5 h LYS 40 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hb5 h LYS 40 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 3hb5 h LYS 40 CO 0.01 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.71 3hb5 n THR 41 N -2.80 0.40 1.21 0.07 -2.24 -0.55 -4.50 114.28 105.88 3hb5 n THR 41 Ca -0.02 -0.57 0.13 0.00 -2.27 0.00 0.00 64.05 61.32 3hb5 n THR 41 Cb 0.32 0.66 0.65 0.00 -2.10 0.00 0.00 70.33 69.86 3hb5 n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hb5 n GLN 42 N 0.95 0.36 0.32 -0.78 10.64 -0.49 -4.30 117.38 124.09 3hb5 n GLN 42 Ca 0.18 0.04 -0.17 0.00 -1.83 0.00 0.00 57.00 55.22 3hb5 n GLN 42 Cb 0.47 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.26 3hb5 n GLN 42 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 3hb5 h GLY 43 N 4.24 -0.82 -0.21 2.61 0.00 -1.82 -2.79 103.07 104.28 3hb5 h GLY 43 Ca 0.00 0.30 0.24 0.00 0.00 0.00 0.00 47.33 47.87 3hb5 h GLY 43 CO 0.00 -0.30 0.48 3.21 0.00 0.00 0.00 176.54 179.93 3hb5 h ARG 44 N -0.83 0.44 0.00 4.80 3.08 -1.88 0.47 114.38 120.47 3hb5 h ARG 44 Ca -0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3hb5 h ARG 44 Cb 0.62 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 3hb5 h ARG 44 CO 0.13 0.29 -0.03 1.25 -1.07 0.00 0.00 179.97 180.55 3hb5 h LEU 45 N 0.46 0.00 0.13 3.04 5.85 -1.74 -0.47 115.31 122.58 3hb5 h LEU 45 Ca 0.61 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.97 3hb5 h LEU 45 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3hb5 h LEU 45 CO -0.52 0.03 -1.90 -0.50 -0.34 0.00 0.00 178.44 175.21 3hb5 h TRP 46 N 0.00 0.50 -0.47 1.25 4.06 -0.13 -2.69 115.95 118.47 3hb5 h TRP 46 Ca -0.00 -0.37 0.09 0.00 2.06 0.00 0.00 58.89 60.68 3hb5 h TRP 46 Cb 0.06 -0.02 -0.08 0.00 -1.00 0.00 0.00 29.16 28.12 3hb5 h TRP 46 CO 0.00 1.69 -0.07 1.49 -3.56 0.00 0.00 178.44 177.99 3hb5 h GLU 47 N 0.08 0.04 -0.18 0.49 4.81 -0.04 -1.27 114.58 118.50 3hb5 h GLU 47 Ca -0.39 -0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.63 3hb5 h GLU 47 Cb 2.05 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 31.43 3hb5 h GLU 47 CO 0.11 0.03 -0.71 0.00 -0.73 0.00 0.00 179.01 177.71 3hb5 h ALA 48 N 1.45 0.40 -0.64 2.92 0.00 -1.25 -1.95 119.26 120.18 3hb5 h ALA 48 Ca 0.23 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 54.61 3hb5 h ALA 48 Cb 0.35 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3hb5 h ALA 48 CO -0.45 0.69 0.37 0.00 0.00 0.00 0.00 179.25 179.87 3hb5 h ALA 49 N 0.65 0.85 -0.69 0.00 0.00 -1.25 -1.31 119.26 117.50 3hb5 h ALA 49 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hb5 h ALA 49 Cb 1.32 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 3hb5 h ALA 49 CO 0.15 0.08 0.42 -0.09 0.00 0.00 0.00 179.25 179.80 3hb5 h ARG 50 N 0.71 0.78 -0.74 0.00 9.65 -1.15 0.12 114.38 123.75 3hb5 h ARG 50 Ca 0.27 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 3hb5 h ARG 50 Cb 0.11 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 3hb5 h ARG 50 CO -0.15 0.52 0.47 0.00 2.80 0.00 0.00 179.97 183.62 3hb5 h ALA 51 N 1.31 0.94 -0.45 2.80 0.00 -0.70 -1.58 119.26 121.57 3hb5 h ALA 51 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hb5 h ALA 51 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3hb5 h ALA 51 CO -0.13 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.78 3hb5 n LEU 52 N -4.55 2.91 -3.84 0.00 4.77 -0.56 -4.96 117.00 110.78 3hb5 n LEU 52 Ca 0.07 -1.46 -0.24 0.00 -0.03 0.00 0.00 56.01 54.35 3hb5 n LEU 52 Cb 0.03 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.74 3hb5 n LEU 52 CO 0.36 0.61 -0.13 0.00 -1.33 0.00 0.00 177.39 176.90 3hb5 n ALA 53 N 0.78 -1.95 -1.70 -1.18 0.00 -0.02 -4.83 120.51 111.62 3hb5 n ALA 53 Ca 0.16 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 3hb5 n ALA 53 Cb 0.51 -1.94 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 3hb5 n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hb5 n PRO 55 N 3.00 1.48 -1.30 0.00 -0.02 -1.26 -4.93 135.00 131.98 3hb5 n PRO 55 Ca 0.14 0.53 -0.46 0.00 -2.02 0.00 0.00 63.50 61.68 3hb5 n PRO 55 Cb 0.33 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 3hb5 n PRO 55 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3hb5 n PRO 56 N 0.24 0.00 -0.53 0.52 -0.02 -1.26 -2.37 135.00 131.58 3hb5 n PRO 56 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3hb5 n PRO 56 Cb 0.38 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 3hb5 n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hb5 n GLY 57 N 1.70 1.50 0.19 -1.23 0.00 -1.26 -4.88 105.19 101.22 3hb5 n GLY 57 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 3hb5 n GLY 57 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hb5 h SER 58 N 0.00 0.84 -3.23 1.61 4.64 -1.80 -3.46 113.55 112.15 3hb5 h SER 58 Ca 0.00 -0.71 -0.67 0.00 -0.47 0.00 0.00 61.79 59.95 3hb5 h SER 58 Cb 0.00 -0.25 -0.35 0.00 -0.31 0.00 0.00 62.40 61.48 3hb5 h SER 58 CO 0.00 1.43 -0.85 -0.22 -0.87 0.00 0.00 176.83 176.32 3hb5 s LEU 59 N -8.27 2.38 -0.16 5.97 2.96 -1.26 -0.60 118.68 119.70 3hb5 s LEU 59 Ca -0.11 -0.80 -0.00 0.00 -0.22 0.00 0.00 54.13 53.00 3hb5 s LEU 59 Cb 0.07 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.27 3hb5 s LEU 59 CO 0.89 -0.04 -0.15 -0.70 -1.32 0.00 0.00 176.35 175.03 3hb5 s GLU 60 N 1.26 3.22 0.25 1.98 2.12 -0.30 -5.02 118.70 122.21 3hb5 s GLU 60 Ca 0.02 -0.74 -0.21 0.00 0.36 0.00 0.00 54.97 54.40 3hb5 s GLU 60 Cb -0.14 -2.65 -0.09 0.00 0.26 0.00 0.00 34.13 31.51 3hb5 s GLU 60 CO -0.11 -0.01 0.77 0.95 -0.54 0.00 0.00 175.26 176.32 3hb5 s THR 61 N 0.89 4.51 0.03 -1.70 -4.23 -1.26 -0.91 115.64 112.96 3hb5 s THR 61 Ca -0.04 1.37 0.02 0.00 -1.18 0.00 0.00 61.69 61.86 3hb5 s THR 61 Cb -0.15 -3.87 -0.02 0.00 1.34 0.00 0.00 72.50 69.81 3hb5 s THR 61 CO -0.01 0.16 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.39 3hb5 s LEU 62 N -2.07 2.16 0.05 4.79 1.02 -0.97 -4.93 118.68 118.73 3hb5 s LEU 62 Ca 0.45 -0.38 -0.30 0.00 0.02 0.00 0.00 54.13 53.92 3hb5 s LEU 62 Cb -0.16 -0.24 -0.04 0.00 0.02 0.00 0.00 46.19 45.76 3hb5 s LEU 62 CO 0.21 -0.09 0.96 -1.58 0.02 0.00 0.00 176.35 175.87 3hb5 s GLN 63 N -1.03 4.62 -0.29 1.70 0.74 -1.26 -1.35 119.66 122.79 3hb5 s GLN 63 Ca -0.05 1.42 0.05 0.00 0.05 0.00 0.00 55.36 56.83 3hb5 s GLN 63 Cb -0.07 -3.42 0.19 0.00 1.10 0.00 0.00 33.01 30.82 3hb5 s GLN 63 CO 0.00 0.08 0.57 -1.17 -0.55 0.00 0.00 175.29 174.23 3hb5 s LEU 64 N 0.51 -1.52 -0.57 3.68 0.20 0.36 -4.71 118.68 116.62 3hb5 s LEU 64 Ca 0.49 0.17 -0.25 0.00 0.69 0.00 0.00 54.13 55.22 3hb5 s LEU 64 Cb -0.22 1.94 0.04 0.00 -0.43 0.00 0.00 46.19 47.52 3hb5 s LEU 64 CO 0.29 -0.30 1.03 -0.62 -0.29 0.00 0.00 176.35 176.45 3hb5 s ASP 65 N 2.80 6.36 0.02 3.68 -1.08 -1.26 -3.61 116.67 123.58 3hb5 s ASP 65 Ca 0.11 -0.24 0.09 0.00 -0.52 0.00 0.00 52.55 51.99 3hb5 s ASP 65 Cb -0.11 -2.48 0.40 0.00 -1.46 0.00 0.00 42.92 39.28 3hb5 s ASP 65 CO -0.26 -1.34 1.29 1.33 0.52 0.00 0.00 175.17 176.71 3hb5 n VAL 66 N 6.34 1.41 0.79 1.11 0.24 -1.26 -1.35 118.33 125.61 3hb5 n VAL 66 Ca 0.04 0.37 0.10 0.00 -2.04 0.00 0.00 64.34 62.81 3hb5 n VAL 66 Cb 0.48 -1.24 0.47 0.00 -1.47 0.00 0.00 33.84 32.07 3hb5 n VAL 66 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3hb5 n ARG 67 N -1.56 0.08 -3.87 7.34 1.74 -1.26 -4.17 116.66 114.96 3hb5 n ARG 67 Ca 0.02 0.13 -0.30 0.00 -0.77 0.00 0.00 57.85 56.93 3hb5 n ARG 67 Cb 0.10 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.88 3hb5 n ARG 67 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hb5 s ASP 68 N -2.88 3.91 0.56 0.55 -1.08 -0.46 -5.00 116.67 112.28 3hb5 s ASP 68 Ca 0.13 -1.41 0.30 0.00 -0.52 0.00 0.00 52.55 51.05 3hb5 s ASP 68 Cb 0.14 -1.08 1.66 0.00 -1.46 0.00 0.00 42.92 42.18 3hb5 s ASP 68 CO 0.36 -0.32 2.15 0.77 0.52 0.00 0.00 175.17 178.66 3hb5 h SER 69 N 7.98 0.00 -0.26 -0.34 4.64 -1.85 -1.05 113.55 122.66 3hb5 h SER 69 Ca -0.14 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.00 3hb5 h SER 69 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3hb5 h SER 69 CO 0.43 0.07 -0.49 0.11 -0.87 0.00 0.00 176.83 176.08 3hb5 h LYS 70 N 0.00 0.84 -0.53 4.77 1.57 -1.94 -0.47 116.57 120.81 3hb5 h LYS 70 Ca -0.00 -0.50 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 3hb5 h LYS 70 Cb 0.21 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3hb5 h LYS 70 CO 0.01 1.13 0.13 1.03 -0.57 0.00 0.00 179.45 181.18 3hb5 h SER 71 N 0.66 0.80 -0.25 0.86 0.87 -1.51 -0.46 113.55 114.52 3hb5 h SER 71 Ca 0.03 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 3hb5 h SER 71 Cb 1.08 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 3hb5 h SER 71 CO 0.11 0.82 0.15 0.58 -0.53 0.00 0.00 176.83 177.95 3hb5 h VAL 72 N 0.74 1.03 -0.50 2.23 2.07 -1.17 -1.05 116.25 119.60 3hb5 h VAL 72 Ca 0.17 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 3hb5 h VAL 72 Cb 0.33 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3hb5 h VAL 72 CO 0.00 0.06 0.10 0.00 0.02 0.00 0.00 177.57 177.74 3hb5 h ALA 73 N 1.11 1.24 -0.35 1.67 0.00 -0.97 -1.91 119.26 120.03 3hb5 h ALA 73 Ca 0.09 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3hb5 h ALA 73 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3hb5 h ALA 73 CO -0.04 0.52 -0.24 0.00 0.00 0.00 0.00 179.25 179.49 3hb5 h ALA 74 N 1.37 0.92 -0.36 0.00 0.00 -0.75 -1.53 119.26 118.91 3hb5 h ALA 74 Ca 0.16 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 3hb5 h ALA 74 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hb5 h ALA 74 CO 0.00 0.62 -0.38 0.00 0.00 0.00 0.00 179.25 179.49 3hb5 h ALA 75 N 1.12 0.65 -0.10 0.00 0.00 -0.98 -2.84 119.26 117.11 3hb5 h ALA 75 Ca 0.08 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3hb5 h ALA 75 Cb 0.73 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3hb5 h ALA 75 CO 0.06 0.67 0.06 -0.09 0.00 0.00 0.00 179.25 179.95 3hb5 h ARG 76 N 0.70 0.13 -0.86 0.00 2.43 -1.27 -2.86 114.38 112.66 3hb5 h ARG 76 Ca 0.06 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.38 3hb5 h ARG 76 Cb 0.95 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 30.37 3hb5 h ARG 76 CO 0.09 0.12 0.44 1.05 -1.51 0.00 0.00 179.97 180.15 3hb5 h GLU 77 N 0.10 0.59 0.00 0.20 4.11 -1.18 -0.06 114.58 118.34 3hb5 h GLU 77 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hb5 h GLU 77 Cb 0.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3hb5 h GLU 77 CO -0.01 0.39 0.00 0.54 0.07 0.00 0.00 179.01 180.00 3hb5 n ARG 78 N -4.89 0.53 -2.86 1.06 5.12 -1.08 -4.49 116.66 110.06 3hb5 n ARG 78 Ca 0.18 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.66 3hb5 n ARG 78 Cb 0.46 -1.35 -0.01 0.00 -1.16 0.00 0.00 32.46 30.40 3hb5 n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3hb5 s VAL 79 N -2.00 4.74 0.23 1.55 1.01 -0.04 -4.88 120.40 121.01 3hb5 s VAL 79 Ca 0.18 -2.16 -0.12 0.00 0.00 0.00 0.00 61.98 59.88 3hb5 s VAL 79 Cb 0.08 -4.94 0.30 0.00 0.00 0.00 0.00 36.38 31.82 3hb5 s VAL 79 CO 0.14 -1.69 1.60 0.71 0.00 0.00 0.00 175.10 175.86 3hb5 h THR 80 N 5.21 0.23 0.00 3.92 1.35 -1.87 0.24 112.91 122.00 3hb5 h THR 80 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 3hb5 h THR 80 Cb 0.92 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3hb5 h THR 80 CO 1.26 0.00 0.08 -0.62 -0.25 0.00 0.00 175.52 175.99 3hb5 n GLU 81 N -5.50 0.00 -1.44 4.72 4.71 -1.26 -4.80 120.64 117.07 3hb5 n GLU 81 Ca 0.10 0.26 -0.15 0.00 -0.01 0.00 0.00 57.16 57.36 3hb5 n GLU 81 Cb 0.39 -1.58 -0.07 0.00 -1.01 0.00 0.00 31.44 29.17 3hb5 n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hb5 n GLY 82 N -1.22 1.53 3.41 0.62 0.00 0.84 -4.96 105.19 105.41 3hb5 n GLY 82 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 3hb5 n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hb5 s ARG 83 N -3.26 1.23 -0.12 1.61 1.70 -1.26 -5.15 118.95 113.70 3hb5 s ARG 83 Ca 0.00 -0.44 0.01 0.00 -0.47 0.00 0.00 55.73 54.82 3hb5 s ARG 83 Cb 0.00 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.97 3hb5 s ARG 83 CO 0.00 -0.52 -0.12 0.08 -1.08 0.00 0.00 175.30 173.66 3hb5 s VAL 84 N -3.55 1.35 -0.03 4.99 1.01 -1.26 -4.84 120.40 118.07 3hb5 s VAL 84 Ca 0.00 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.56 3hb5 s VAL 84 Cb -0.01 -1.29 -0.23 0.00 0.00 0.00 0.00 36.38 34.85 3hb5 s VAL 84 CO -0.11 0.42 0.71 0.44 0.00 0.00 0.00 175.10 176.56 3hb5 h ASP 85 N 7.88 0.05 -3.28 3.32 3.32 -1.45 -3.45 116.42 122.81 3hb5 h ASP 85 Ca -0.34 -0.11 -0.52 0.00 0.02 0.00 0.00 57.03 56.09 3hb5 h ASP 85 Cb 1.15 -0.02 -0.38 0.00 0.22 0.00 0.00 39.33 40.30 3hb5 h ASP 85 CO 0.48 1.10 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.62 3hb5 s VAL 86 N -2.61 0.80 -0.23 -1.35 1.01 -0.65 -0.97 120.40 116.41 3hb5 s VAL 86 Ca -0.06 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 3hb5 s VAL 86 Cb 0.08 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3hb5 s VAL 86 CO 0.82 0.11 0.11 -0.22 0.00 0.00 0.00 175.10 175.93 3hb5 s LEU 87 N 1.77 3.84 -0.34 3.92 2.96 0.06 -1.68 118.68 129.22 3hb5 s LEU 87 Ca 0.02 0.00 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3hb5 s LEU 87 Cb -0.15 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.59 3hb5 s LEU 87 CO -0.07 0.06 0.08 -0.69 -1.32 0.00 0.00 176.35 174.41 3hb5 s VAL 88 N 1.09 3.25 -0.70 1.68 1.01 0.49 -0.32 120.40 126.91 3hb5 s VAL 88 Ca 0.06 -1.52 -0.23 0.00 0.00 0.00 0.00 61.98 60.29 3hb5 s VAL 88 Cb -0.14 -2.97 0.07 0.00 0.00 0.00 0.00 36.38 33.34 3hb5 s VAL 88 CO 0.04 -0.29 1.03 0.00 0.00 0.00 0.00 175.10 175.88 3hb5 n ASN 90 N 7.89 2.54 -4.75 0.00 5.15 -1.25 -1.42 115.26 123.40 3hb5 n ASN 90 Ca -0.00 -0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.43 3hb5 n ASN 90 Cb 0.46 0.77 -0.01 0.00 -0.53 0.00 0.00 39.78 40.47 3hb5 n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hb5 n ALA 91 N -1.03 2.63 -3.49 5.20 0.00 -1.19 -4.82 120.51 117.81 3hb5 n ALA 91 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.65 3hb5 n ALA 91 Cb 0.00 -2.47 -0.05 0.00 0.00 0.00 0.00 19.45 16.93 3hb5 n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hb5 s GLY 92 N 0.49 -0.58 0.09 0.00 0.00 -1.26 -4.74 107.32 101.31 3hb5 s GLY 92 Ca 0.63 1.10 0.06 0.00 0.00 0.00 0.00 44.72 46.52 3hb5 s GLY 92 CO 0.49 0.72 -0.09 1.08 0.00 0.00 0.00 173.10 175.31 3hb5 s LEU 93 N -1.66 3.09 0.38 0.66 1.02 -1.26 -5.04 118.68 115.87 3hb5 s LEU 93 Ca -0.07 -0.33 0.08 0.00 0.02 0.00 0.00 54.13 53.82 3hb5 s LEU 93 Cb -0.00 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 44.33 3hb5 s LEU 93 CO 0.03 0.19 0.40 -0.83 0.02 0.00 0.00 176.35 176.17 3hb5 s GLY 94 N -2.09 1.92 -0.29 -3.19 0.00 -1.26 -4.96 107.32 97.46 3hb5 s GLY 94 Ca 0.21 -1.72 -0.14 0.00 0.00 0.00 0.00 44.72 43.07 3hb5 s GLY 94 CO 0.13 -1.58 0.71 -2.27 0.00 0.00 0.00 173.10 170.10 3hb5 s LEU 95 N -4.14 -0.96 -0.02 0.66 2.96 -1.26 -4.93 118.68 110.98 3hb5 s LEU 95 Ca 0.47 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 3hb5 s LEU 95 Cb -0.06 2.29 0.03 0.00 0.50 0.00 0.00 46.19 48.95 3hb5 s LEU 95 CO 0.29 -0.22 0.01 -0.22 -1.32 0.00 0.00 176.35 174.89 3hb5 s LEU 96 N 2.00 1.12 0.00 -0.68 2.96 -1.00 -4.25 118.68 118.83 3hb5 s LEU 96 Ca -0.09 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 3hb5 s LEU 96 Cb -0.07 -0.15 0.00 0.00 0.50 0.00 0.00 46.19 46.47 3hb5 s LEU 96 CO -0.19 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 3hb5 n GLY 97 N 4.16 2.59 3.69 7.98 0.00 -0.71 -4.33 105.19 118.55 3hb5 n GLY 97 Ca -0.27 -1.22 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 3hb5 n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hb5 n PRO 98 N -1.26 2.17 -0.15 1.61 -0.02 -1.26 -4.57 135.00 131.52 3hb5 n PRO 98 Ca 0.00 0.77 -0.03 0.00 -2.02 0.00 0.00 63.50 62.22 3hb5 n PRO 98 Cb 0.00 -2.45 0.04 0.00 -0.02 0.00 0.00 33.50 31.07 3hb5 n PRO 98 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hb5 h LEU 99 N 4.33 -0.31 -1.31 2.45 5.85 -1.97 0.72 115.31 125.09 3hb5 h LEU 99 Ca -0.45 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3hb5 h LEU 99 Cb 1.27 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.54 3hb5 h LEU 99 CO 0.76 -0.11 0.00 1.05 -0.34 0.00 0.00 178.44 179.81 3hb5 h GLU 100 N 0.06 0.00 -0.01 1.25 9.09 -1.90 -2.02 114.58 121.05 3hb5 h GLU 100 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 3hb5 h GLU 100 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 3hb5 h GLU 100 CO -0.43 0.00 -0.05 0.00 0.05 0.00 0.00 179.01 178.58 3hb5 n ALA 101 N -1.84 2.68 -2.67 1.06 0.00 0.24 -4.90 120.51 115.08 3hb5 n ALA 101 Ca 0.00 -0.37 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 3hb5 n ALA 101 Cb 0.15 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 3hb5 n ALA 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hb5 s LEU 102 N -2.12 4.37 0.59 0.00 1.43 -0.76 -4.95 118.68 117.24 3hb5 s LEU 102 Ca 0.37 0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 53.98 3hb5 s LEU 102 Cb 0.21 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 3hb5 s LEU 102 CO 0.38 0.25 1.14 -0.83 0.23 0.00 0.00 176.35 177.53 3hb5 s GLY 103 N -0.47 2.50 0.22 -3.19 0.00 -1.26 -4.91 107.32 100.21 3hb5 s GLY 103 Ca 0.19 0.78 -0.02 0.00 0.00 0.00 0.00 44.72 45.67 3hb5 s GLY 103 CO 0.08 1.14 1.58 -2.09 0.00 0.00 0.00 173.10 173.81 3hb5 h GLU 104 N 0.74 0.56 -0.69 2.90 4.81 -1.98 -1.40 114.58 119.52 3hb5 h GLU 104 Ca -0.49 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 58.43 3hb5 h GLU 104 Cb 1.26 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 3hb5 h GLU 104 CO 0.55 0.88 0.34 -0.44 -0.73 0.00 0.00 179.01 179.61 3hb5 h ASP 105 N 0.46 0.90 -0.64 1.04 3.45 -1.99 -1.48 116.42 118.16 3hb5 h ASP 105 Ca 0.04 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.31 3hb5 h ASP 105 Cb 0.92 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 39.43 3hb5 h ASP 105 CO 0.08 0.77 0.16 0.00 -1.57 0.00 0.00 179.24 178.68 3hb5 h ALA 106 N 1.16 1.04 0.24 3.45 0.00 -1.83 0.13 119.26 123.45 3hb5 h ALA 106 Ca 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hb5 h ALA 106 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3hb5 h ALA 106 CO -0.03 0.63 -0.11 0.28 0.00 0.00 0.00 179.25 180.02 3hb5 h VAL 107 N 0.99 0.81 -0.67 0.00 2.07 -1.06 -2.02 116.25 116.37 3hb5 h VAL 107 Ca 0.21 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.49 3hb5 h VAL 107 Cb 0.35 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3hb5 h VAL 107 CO 0.00 0.06 0.41 0.00 0.02 0.00 0.00 177.57 178.07 3hb5 h ALA 108 N 0.27 0.88 -0.35 1.67 0.00 -1.14 -2.35 119.26 118.23 3hb5 h ALA 108 Ca -0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3hb5 h ALA 108 Cb 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3hb5 h ALA 108 CO 0.05 0.17 0.09 0.77 0.00 0.00 0.00 179.25 180.34 3hb5 h SER 109 N 0.81 0.06 -0.84 0.00 0.02 -0.65 0.13 113.55 113.08 3hb5 h SER 109 Ca 0.27 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 3hb5 h SER 109 Cb 0.04 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 3hb5 h SER 109 CO -0.11 0.07 0.55 0.58 -1.14 0.00 0.00 176.83 176.78 3hb5 h VAL 110 N 0.22 1.20 -0.24 2.27 2.07 -1.13 -0.63 116.25 120.02 3hb5 h VAL 110 Ca 0.16 -0.39 -0.19 0.00 0.82 0.00 0.00 66.70 67.11 3hb5 h VAL 110 Cb 0.17 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 3hb5 h VAL 110 CO -0.19 0.20 -0.58 -0.07 0.02 0.00 0.00 177.57 176.95 3hb5 h LEU 111 N 1.12 0.88 -0.55 2.57 3.38 -0.88 -0.54 115.31 121.30 3hb5 h LEU 111 Ca 0.31 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3hb5 h LEU 111 Cb -0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 3hb5 h LEU 111 CO -0.07 1.27 0.26 -0.78 0.09 0.00 0.00 178.44 179.20 3hb5 h ASP 112 N 0.59 0.73 0.02 -0.43 3.58 -0.37 -1.19 116.42 119.36 3hb5 h ASP 112 Ca 0.00 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 3hb5 h ASP 112 Cb 1.18 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.05 3hb5 h ASP 112 CO 0.12 0.66 -0.01 0.58 -2.88 0.00 0.00 179.24 177.71 3hb5 h VAL 113 N 0.74 1.45 -0.08 2.25 2.07 -1.12 0.50 116.25 122.06 3hb5 h VAL 113 Ca 0.19 -1.74 -0.19 0.00 0.82 0.00 0.00 66.70 65.77 3hb5 h VAL 113 Cb 0.14 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3hb5 h VAL 113 CO -0.02 0.43 -0.76 0.78 0.02 0.00 0.00 177.57 178.02 3hb5 h ASN 114 N -0.82 0.56 0.00 0.57 2.35 -1.12 -3.23 115.58 113.88 3hb5 h ASN 114 Ca -0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 3hb5 h ASN 114 Cb 0.73 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3hb5 h ASN 114 CO 0.01 1.13 -0.29 0.52 -1.65 0.00 0.00 177.43 177.14 3hb5 n VAL 115 N -3.84 0.68 -0.33 2.81 0.31 -0.50 -4.25 118.33 113.21 3hb5 n VAL 115 Ca -0.05 0.27 -0.03 0.00 -0.01 0.00 0.00 64.34 64.52 3hb5 n VAL 115 Cb 0.72 -1.66 0.09 0.00 -0.91 0.00 0.00 33.84 32.09 3hb5 n VAL 115 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3hb5 h VAL 116 N -0.29 1.23 -0.48 2.52 2.07 -1.38 -1.27 116.25 118.65 3hb5 h VAL 116 Ca 0.00 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.17 3hb5 h VAL 116 Cb 0.29 -0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 3hb5 h VAL 116 CO 0.00 0.23 0.10 1.23 0.02 0.00 0.00 177.57 179.15 3hb5 h GLY 117 N 1.21 0.59 1.06 2.17 0.00 -0.00 0.18 103.07 108.28 3hb5 h GLY 117 Ca 0.32 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 3hb5 h GLY 117 CO -0.07 -0.06 0.14 -0.84 0.00 0.00 0.00 176.54 175.71 3hb5 h THR 118 N 0.24 1.26 -0.21 4.70 2.02 -1.47 -1.39 112.91 118.07 3hb5 h THR 118 Ca 0.24 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.48 3hb5 h THR 118 Cb 0.31 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 3hb5 h THR 118 CO -0.31 0.38 -0.19 0.58 0.37 0.00 0.00 175.52 176.34 3hb5 h VAL 119 N 1.02 0.49 -0.40 3.16 2.07 -0.29 -1.58 116.25 120.72 3hb5 h VAL 119 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 3hb5 h VAL 119 Cb 0.40 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 3hb5 h VAL 119 CO 0.01 0.00 -0.02 0.03 0.02 0.00 0.00 177.57 177.60 3hb5 h ARG 120 N -0.21 0.08 -0.41 1.57 3.08 -0.36 0.33 114.38 118.47 3hb5 h ARG 120 Ca 0.13 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.25 3hb5 h ARG 120 Cb 0.39 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 3hb5 h ARG 120 CO -0.33 0.05 -0.02 0.52 -1.07 0.00 0.00 179.97 179.12 3hb5 h MET 121 N 0.08 0.08 -0.57 0.04 2.86 -1.07 -1.61 114.93 114.74 3hb5 h MET 121 Ca 0.20 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 3hb5 h MET 121 Cb 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 3hb5 h MET 121 CO -0.35 0.06 0.05 -0.07 1.06 0.00 0.00 176.91 177.65 3hb5 h LEU 122 N 0.09 0.90 -0.68 1.22 3.38 -0.59 -0.92 115.31 118.71 3hb5 h LEU 122 Ca 0.20 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 3hb5 h LEU 122 Cb 0.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3hb5 h LEU 122 CO -0.36 0.93 -0.06 1.56 0.09 0.00 0.00 178.44 180.61 3hb5 h GLN 123 N 0.88 0.96 0.02 1.13 4.20 -0.11 0.07 115.11 122.26 3hb5 h GLN 123 Ca 0.17 -0.32 -0.21 0.00 0.06 0.00 0.00 58.65 58.35 3hb5 h GLN 123 Cb 0.45 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3hb5 h GLN 123 CO 0.02 0.99 -0.96 0.00 -0.67 0.00 0.00 178.83 178.20 3hb5 h ALA 124 N 1.05 0.43 0.00 3.87 0.00 -1.08 -3.40 119.26 120.12 3hb5 h ALA 124 Ca 0.15 -0.79 -0.19 0.00 0.00 0.00 0.00 54.91 54.08 3hb5 h ALA 124 Cb 0.60 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3hb5 h ALA 124 CO 0.04 1.00 -1.77 1.19 0.00 0.00 0.00 179.25 179.71 3hb5 n PHE 125 N -3.57 0.00 -0.24 0.00 3.72 -0.37 -4.67 117.46 112.33 3hb5 n PHE 125 Ca -0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.30 3hb5 n PHE 125 Cb 0.87 -0.54 0.04 0.00 -0.94 0.00 0.00 39.48 38.91 3hb5 n PHE 125 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3hb5 h LEU 126 N 0.00 0.89 -0.61 4.37 3.38 -1.18 -3.27 115.31 118.89 3hb5 h LEU 126 Ca -0.28 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 57.65 3hb5 h LEU 126 Cb 1.61 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 42.04 3hb5 h LEU 126 CO 0.02 0.79 0.11 -0.65 0.09 0.00 0.00 178.44 178.80 3hb5 h PRO 127 N 0.93 0.23 0.00 1.13 0.11 -1.77 -0.14 132.00 132.48 3hb5 h PRO 127 Ca 0.22 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 3hb5 h PRO 127 Cb 0.16 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3hb5 h PRO 127 CO -0.02 0.15 -0.23 0.22 -0.21 0.00 0.00 178.00 177.91 3hb5 h ASP 128 N 0.23 0.00 -0.18 -2.05 -0.00 -1.88 -1.96 116.42 110.59 3hb5 h ASP 128 Ca 0.32 0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 57.15 3hb5 h ASP 128 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.83 3hb5 h ASP 128 CO -0.43 0.23 -0.69 0.24 -0.00 0.00 0.00 179.24 178.58 3hb5 h MET 129 N 0.00 0.81 -0.83 0.28 2.86 -1.30 -1.79 114.93 114.96 3hb5 h MET 129 Ca -0.00 -0.60 -0.03 0.00 -2.06 0.00 0.00 59.70 57.01 3hb5 h MET 129 Cb 0.42 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 3hb5 h MET 129 CO 0.03 1.22 0.40 0.87 1.06 0.00 0.00 176.91 180.49 3hb5 h LYS 130 N 0.58 1.19 -0.06 1.72 1.57 -0.75 -0.64 116.57 120.18 3hb5 h LYS 130 Ca -0.03 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 3hb5 h LYS 130 Cb 1.31 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3hb5 h LYS 130 CO 0.14 0.91 -0.01 0.07 -0.57 0.00 0.00 179.45 180.00 3hb5 h ARG 131 N 1.17 0.11 0.00 3.15 0.11 -1.31 -2.65 114.38 114.96 3hb5 h ARG 131 Ca 0.28 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.32 3hb5 h ARG 131 Cb 0.11 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.18 3hb5 h ARG 131 CO -0.04 0.43 0.00 0.00 0.10 0.00 0.00 179.97 180.47 3hb5 h ARG 132 N -0.23 0.00 -2.45 0.08 3.08 -1.27 -3.46 114.38 110.14 3hb5 h ARG 132 Ca 0.01 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.65 3hb5 h ARG 132 Cb 0.39 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 3hb5 h ARG 132 CO 0.01 0.00 -0.48 0.41 -1.07 0.00 0.00 179.97 178.83 3hb5 n GLY 133 N -0.75 0.23 3.35 0.04 0.00 -0.33 -5.01 105.19 102.72 3hb5 n GLY 133 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3hb5 n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hb5 s SER 134 N -2.25 -0.35 0.00 1.61 1.04 -0.70 -4.49 113.70 108.56 3hb5 s SER 134 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 3hb5 s SER 134 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3hb5 s SER 134 CO 0.00 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.94 3hb5 n GLY 135 N -0.27 4.43 3.20 7.32 0.00 -1.25 -4.52 105.19 114.09 3hb5 n GLY 135 Ca -0.16 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 3hb5 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hb5 s ARG 136 N -3.49 2.13 -0.14 1.61 1.81 -0.14 -1.87 118.95 118.86 3hb5 s ARG 136 Ca 0.00 -0.75 0.02 0.00 -1.72 0.00 0.00 55.73 53.28 3hb5 s ARG 136 Cb 0.00 -1.84 0.01 0.00 -0.45 0.00 0.00 34.95 32.67 3hb5 s ARG 136 CO 0.00 0.32 -0.21 0.08 -0.68 0.00 0.00 175.30 174.81 3hb5 s VAL 137 N -0.08 2.19 -0.13 3.52 1.01 0.10 -0.76 120.40 126.26 3hb5 s VAL 137 Ca -0.03 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3hb5 s VAL 137 Cb -0.12 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 3hb5 s VAL 137 CO 0.03 0.54 -0.19 -0.76 0.00 0.00 0.00 175.10 174.72 3hb5 s LEU 138 N 0.77 2.33 -0.11 3.92 1.43 0.57 -0.97 118.68 126.61 3hb5 s LEU 138 Ca -0.08 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 3hb5 s LEU 138 Cb -0.16 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.56 3hb5 s LEU 138 CO -0.01 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.80 3hb5 s VAL 139 N 0.56 2.27 -0.13 -1.59 1.01 0.05 -0.88 120.40 121.70 3hb5 s VAL 139 Ca -0.11 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 3hb5 s VAL 139 Cb -0.16 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 3hb5 s VAL 139 CO 0.04 0.55 1.65 -0.89 0.00 0.00 0.00 175.10 176.45 3hb5 s THR 140 N 0.41 3.63 0.41 3.92 2.01 -0.51 -0.67 115.64 124.84 3hb5 s THR 140 Ca -0.16 0.74 0.04 0.00 0.31 0.00 0.00 61.69 62.62 3hb5 s THR 140 Cb -0.17 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 68.83 3hb5 s THR 140 CO 0.07 -0.15 0.35 0.61 -0.69 0.00 0.00 174.62 174.81 3hb5 n GLY 141 N 4.37 2.69 3.10 4.40 0.00 0.17 -4.87 105.19 115.05 3hb5 n GLY 141 Ca 0.18 -2.26 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 3hb5 n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hb5 s SER 142 N -3.42 0.06 0.54 1.61 0.15 -1.26 -2.58 113.70 108.80 3hb5 s SER 142 Ca 0.26 -0.26 0.22 0.00 0.70 0.00 0.00 55.95 56.88 3hb5 s SER 142 Cb -0.02 0.20 1.42 0.00 -1.71 0.00 0.00 66.02 65.91 3hb5 s SER 142 CO 0.17 -0.38 2.10 0.58 1.20 0.00 0.00 173.24 176.91 3hb5 h VAL 143 N 4.26 0.79 0.00 4.45 2.07 -1.50 0.10 116.25 126.41 3hb5 h VAL 143 Ca -0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3hb5 h VAL 143 Cb 1.19 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3hb5 h VAL 143 CO 0.41 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.61 3hb5 n GLY 144 N -1.53 -0.76 0.06 2.17 0.00 -1.26 -1.32 105.19 102.55 3hb5 n GLY 144 Ca 0.02 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.04 3hb5 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hb5 n GLY 145 N 0.36 -1.09 0.00 -0.02 0.00 0.02 -4.30 105.19 100.17 3hb5 n GLY 145 Ca 0.14 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.85 3hb5 n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hb5 n LEU 146 N -1.28 0.14 -3.67 0.99 4.77 -0.43 -3.85 117.00 113.67 3hb5 n LEU 146 Ca 0.07 -0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.76 3hb5 n LEU 146 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 3hb5 n LEU 146 CO 0.32 0.04 0.20 0.00 -1.33 0.00 0.00 177.39 176.62 3hb5 s MET 147 N -2.54 0.76 0.13 3.23 0.23 -0.80 -5.01 119.30 115.30 3hb5 s MET 147 Ca -0.02 0.24 -0.23 0.00 -1.03 0.00 0.00 55.69 54.66 3hb5 s MET 147 Cb 0.07 0.35 -0.08 0.00 -1.53 0.00 0.00 34.83 33.65 3hb5 s MET 147 CO 0.45 -0.19 0.70 0.20 -2.03 0.00 0.00 175.02 174.14 3hb5 s GLY 148 N -0.75 2.81 -0.05 3.16 0.00 -1.26 -4.34 107.32 106.89 3hb5 s GLY 148 Ca -0.08 0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.91 3hb5 s GLY 148 CO 0.05 0.70 -0.18 1.08 0.00 0.00 0.00 173.10 174.74 3hb5 s LEU 149 N -1.18 1.93 0.61 0.66 1.43 -1.26 -5.09 118.68 115.78 3hb5 s LEU 149 Ca 0.34 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.86 3hb5 s LEU 149 Cb -0.21 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 3hb5 s LEU 149 CO 0.23 0.16 1.27 -2.16 0.23 0.00 0.00 176.35 176.08 3hb5 s PRO 150 N 0.09 2.79 0.00 1.29 0.04 -1.26 -1.36 135.00 136.59 3hb5 s PRO 150 Ca -0.06 2.00 0.00 0.00 0.04 0.00 0.00 61.00 62.98 3hb5 s PRO 150 Cb -0.13 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3hb5 s PRO 150 CO 0.03 -1.40 0.00 1.19 0.04 0.00 0.00 177.00 176.86 3hb5 n PHE 151 N -1.66 0.00 -1.51 0.56 3.72 -1.26 -4.79 117.46 112.52 3hb5 n PHE 151 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 3hb5 n PHE 151 Cb 0.48 -1.06 0.20 0.00 -0.94 0.00 0.00 39.48 38.16 3hb5 n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hb5 n ASN 152 N -0.09 2.15 -0.20 4.37 3.02 -0.46 -1.75 115.26 122.30 3hb5 n ASN 152 Ca 0.00 -3.83 -0.02 0.00 -0.03 0.00 0.00 54.58 50.71 3hb5 n ASN 152 Cb 0.05 -0.59 0.09 0.00 -0.61 0.00 0.00 39.78 38.72 3hb5 n ASN 152 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3hb5 h ASP 153 N 0.99 0.36 0.12 6.41 3.32 -1.87 0.30 116.42 126.06 3hb5 h ASP 153 Ca 0.13 0.05 -0.29 0.00 0.02 0.00 0.00 57.03 56.94 3hb5 h ASP 153 Cb 1.37 -0.01 0.03 0.00 0.22 0.00 0.00 39.33 40.94 3hb5 h ASP 153 CO 0.22 0.23 -1.20 0.58 -1.72 0.00 0.00 179.24 177.35 3hb5 h VAL 154 N 0.51 1.30 0.02 -1.35 2.07 -1.90 -1.38 116.25 115.53 3hb5 h VAL 154 Ca 0.28 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.35 3hb5 h VAL 154 Cb 0.26 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3hb5 h VAL 154 CO -0.23 0.74 -0.02 0.22 0.02 0.00 0.00 177.57 178.30 3hb5 h TYR 155 N 0.22 -0.05 -0.66 1.57 3.20 -1.56 -1.20 116.97 118.49 3hb5 h TYR 155 Ca -0.18 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.70 3hb5 h TYR 155 Cb 1.89 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 40.14 3hb5 h TYR 155 CO 0.12 -0.03 0.43 0.00 -1.64 0.00 0.00 178.16 177.04 3hb5 h ALA 157 N 1.25 0.61 -0.52 0.00 0.00 -0.93 0.20 119.26 119.88 3hb5 h ALA 157 Ca 0.25 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 3hb5 h ALA 157 Cb -0.07 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3hb5 h ALA 157 CO -0.07 -0.29 -0.10 0.66 0.00 0.00 0.00 179.25 179.46 3hb5 h SER 158 N 0.27 0.96 -0.16 0.00 4.64 -0.56 -1.90 113.55 116.79 3hb5 h SER 158 Ca 0.27 -0.30 -0.20 0.00 -0.47 0.00 0.00 61.79 61.08 3hb5 h SER 158 Cb 0.35 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3hb5 h SER 158 CO -0.33 1.07 -0.68 0.11 -0.87 0.00 0.00 176.83 176.13 3hb5 h LYS 159 N 0.86 0.79 -0.77 4.77 1.79 -0.89 -2.85 116.57 120.26 3hb5 h LYS 159 Ca 0.14 -0.58 0.09 0.00 -2.18 0.00 0.00 60.65 58.12 3hb5 h LYS 159 Cb 0.64 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.32 3hb5 h LYS 159 CO 0.04 1.20 0.42 0.74 -1.08 0.00 0.00 179.45 180.77 3hb5 h PHE 160 N 0.57 0.76 -0.99 -1.35 -1.00 -0.61 -2.54 116.94 111.78 3hb5 h PHE 160 Ca -0.02 0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.88 3hb5 h PHE 160 Cb 1.29 -0.23 -0.08 0.00 3.61 0.00 0.00 35.95 40.55 3hb5 h PHE 160 CO 0.08 0.30 0.63 0.00 -1.61 0.00 0.00 178.31 177.70 3hb5 h ALA 161 N 1.44 1.44 -0.38 2.45 0.00 -1.27 -0.90 119.26 122.04 3hb5 h ALA 161 Ca 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 3hb5 h ALA 161 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3hb5 h ALA 161 CO -0.25 0.31 -0.11 -0.07 0.00 0.00 0.00 179.25 179.13 3hb5 h LEU 162 N 1.06 0.64 -0.36 0.00 3.38 -1.23 0.30 115.31 119.11 3hb5 h LEU 162 Ca 0.46 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 3hb5 h LEU 162 Cb 0.34 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3hb5 h LEU 162 CO -0.22 0.79 0.21 -0.33 0.09 0.00 0.00 178.44 178.97 3hb5 h GLU 163 N 0.60 0.49 -0.20 1.13 4.39 -0.80 -1.50 114.58 118.70 3hb5 h GLU 163 Ca 0.11 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3hb5 h GLU 163 Cb 0.54 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3hb5 h GLU 163 CO 0.03 0.38 0.07 0.78 -1.16 0.00 0.00 179.01 179.11 3hb5 h GLY 164 N 0.46 0.33 0.85 -3.84 0.00 -1.09 0.10 103.07 99.88 3hb5 h GLY 164 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3hb5 h GLY 164 CO -0.02 0.17 -0.27 -2.00 0.00 0.00 0.00 176.54 174.42 3hb5 h LEU 165 N 0.16 -0.68 -0.28 3.11 5.85 -0.91 -1.84 115.31 120.71 3hb5 h LEU 165 Ca 0.07 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 3hb5 h LEU 165 Cb 0.20 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 3hb5 h LEU 165 CO -0.00 -0.42 -0.28 0.00 -0.34 0.00 0.00 178.44 177.40 3hb5 h GLU 167 N 0.43 0.91 -0.32 0.00 4.81 -0.82 -0.39 114.58 119.20 3hb5 h GLU 167 Ca 0.04 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3hb5 h GLU 167 Cb 0.85 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 3hb5 h GLU 167 CO 0.07 0.61 0.13 0.77 -0.73 0.00 0.00 179.01 179.86 3hb5 h SER 168 N 0.93 0.16 -0.36 1.04 0.02 -1.28 -2.89 113.55 111.17 3hb5 h SER 168 Ca 0.25 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 3hb5 h SER 168 Cb -0.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 3hb5 h SER 168 CO -0.05 0.13 0.12 -0.07 -1.14 0.00 0.00 176.83 175.81 3hb5 h LEU 169 N 0.27 0.51 -1.30 5.07 3.38 -1.25 -2.95 115.31 119.05 3hb5 h LEU 169 Ca 0.14 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 58.06 3hb5 h LEU 169 Cb 0.09 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 3hb5 h LEU 169 CO -0.13 0.58 0.57 0.00 0.09 0.00 0.00 178.44 179.55 3hb5 h ALA 170 N 0.96 1.85 -0.27 1.53 0.00 -0.92 0.15 119.26 122.55 3hb5 h ALA 170 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hb5 h ALA 170 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hb5 h ALA 170 CO -0.00 -0.09 0.09 0.28 0.00 0.00 0.00 179.25 179.52 3hb5 h VAL 171 N 0.68 1.19 0.44 0.00 2.07 -1.33 -2.90 116.25 116.40 3hb5 h VAL 171 Ca 0.45 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3hb5 h VAL 171 Cb 0.74 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3hb5 h VAL 171 CO -0.21 0.20 -0.21 0.25 0.02 0.00 0.00 177.57 177.62 3hb5 h LEU 172 N 0.28 -0.50 -2.30 2.57 5.85 -1.40 -3.35 115.31 116.46 3hb5 h LEU 172 Ca 0.09 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3hb5 h LEU 172 Cb 0.22 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3hb5 h LEU 172 CO -0.00 -0.24 0.00 -0.07 -0.34 0.00 0.00 178.44 177.79 3hb5 h LEU 173 N -0.75 0.00 -0.79 2.25 3.38 -1.01 -3.36 115.31 115.04 3hb5 h LEU 173 Ca -0.06 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.98 3hb5 h LEU 173 Cb 0.53 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.18 3hb5 h LEU 173 CO 0.10 0.00 -0.55 0.25 0.09 0.00 0.00 178.44 178.33 3hb5 h LEU 174 N 0.00 -1.98 0.00 1.67 5.85 -1.64 0.18 115.31 119.38 3hb5 h LEU 174 Ca 0.00 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3hb5 h LEU 174 Cb 0.11 0.86 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3hb5 h LEU 174 CO 0.00 -0.27 0.00 -0.81 -0.34 0.00 0.00 178.44 177.02 3hb5 n PRO 175 N -5.17 0.78 0.03 5.25 -0.04 -1.26 -3.40 135.00 131.18 3hb5 n PRO 175 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 3hb5 n PRO 175 Cb 0.27 -1.41 0.33 0.00 -0.04 0.00 0.00 33.50 32.65 3hb5 n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hb5 n PHE 176 N -0.91 0.23 -1.11 0.54 3.01 0.62 -4.95 117.46 114.89 3hb5 n PHE 176 Ca 0.16 0.07 -0.04 0.00 1.01 0.00 0.00 57.45 58.64 3hb5 n PHE 176 Cb 0.07 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.05 3hb5 n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hb5 n GLY 177 N 1.44 0.65 3.56 1.37 0.00 -1.22 -4.40 105.19 106.59 3hb5 n GLY 177 Ca 0.05 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 3hb5 n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hb5 s VAL 178 N -1.96 4.64 -0.19 1.61 1.01 -1.25 -3.95 120.40 120.31 3hb5 s VAL 178 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 3hb5 s VAL 178 Cb 0.00 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 3hb5 s VAL 178 CO 0.00 0.40 -0.02 -1.00 0.00 0.00 0.00 175.10 174.48 3hb5 s HIS 179 N 0.95 3.02 -0.12 5.22 0.09 -0.78 -4.48 115.29 119.19 3hb5 s HIS 179 Ca 0.04 -0.47 0.02 0.00 -0.00 0.00 0.00 55.06 54.65 3hb5 s HIS 179 Cb -0.14 -2.05 -0.00 0.00 -0.00 0.00 0.00 32.58 30.39 3hb5 s HIS 179 CO 0.03 -0.22 -0.20 -1.17 -0.00 0.00 0.00 174.74 173.18 3hb5 s LEU 180 N 0.87 2.31 -0.01 0.89 0.20 -1.26 0.01 118.68 121.69 3hb5 s LEU 180 Ca 0.00 -0.49 0.03 0.00 0.69 0.00 0.00 54.13 54.36 3hb5 s LEU 180 Cb -0.14 -1.49 -0.01 0.00 -0.43 0.00 0.00 46.19 44.12 3hb5 s LEU 180 CO 0.02 0.14 -0.10 -0.44 -0.29 0.00 0.00 176.35 175.68 3hb5 s SER 181 N 0.47 1.16 -0.05 3.68 0.01 -0.15 -4.42 113.70 114.41 3hb5 s SER 181 Ca -0.13 -0.19 -0.21 0.00 1.31 0.00 0.00 55.95 56.73 3hb5 s SER 181 Cb -0.17 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 65.89 3hb5 s SER 181 CO 0.06 0.12 0.60 -0.76 0.41 0.00 0.00 173.24 173.66 3hb5 s LEU 182 N -0.26 4.36 -0.43 2.44 1.43 0.16 -0.77 118.68 125.61 3hb5 s LEU 182 Ca 0.04 1.10 -0.14 0.00 -1.03 0.00 0.00 54.13 54.09 3hb5 s LEU 182 Cb -0.04 -2.92 0.05 0.00 0.03 0.00 0.00 46.19 43.30 3hb5 s LEU 182 CO -0.00 0.02 0.32 -0.63 0.23 0.00 0.00 176.35 176.29 3hb5 s ILE 183 N 0.26 5.08 -0.45 -0.59 -1.09 0.16 -0.77 121.20 123.79 3hb5 s ILE 183 Ca 0.32 -0.91 -0.20 0.00 -2.23 0.00 0.00 60.65 57.63 3hb5 s ILE 183 Cb -0.17 -3.93 0.03 0.00 -1.58 0.00 0.00 42.46 36.80 3hb5 s ILE 183 CO 0.16 -0.42 0.64 -1.61 -1.23 0.00 0.00 174.94 172.47 3hb5 s GLU 184 N 1.63 3.24 -0.07 2.79 0.41 0.75 0.45 118.70 127.90 3hb5 s GLU 184 Ca 0.04 -0.48 -0.13 0.00 -0.41 0.00 0.00 54.97 54.00 3hb5 s GLU 184 Cb -0.21 -3.98 -0.05 0.00 -1.78 0.00 0.00 34.13 28.11 3hb5 s GLU 184 CO 0.08 -1.05 0.32 0.00 -0.49 0.00 0.00 175.26 174.11 3hb5 n GLY 186 N 2.33 0.93 3.75 0.00 0.00 -1.26 -1.28 105.19 109.66 3hb5 n GLY 186 Ca -0.14 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 3hb5 n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hb5 s PRO 187 N 1.46 4.18 -0.03 1.61 0.04 -1.26 -4.89 135.00 136.11 3hb5 s PRO 187 Ca 0.00 2.46 0.06 0.00 0.04 0.00 0.00 61.00 63.56 3hb5 s PRO 187 Cb 0.00 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 3hb5 s PRO 187 CO 0.00 -0.54 -0.21 0.08 0.04 0.00 0.00 177.00 176.37 3hb5 s VAL 188 N -0.06 1.71 -0.72 -0.36 1.01 -1.26 -1.11 120.40 119.62 3hb5 s VAL 188 Ca 0.61 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 3hb5 s VAL 188 Cb -0.45 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.49 3hb5 s VAL 188 CO 0.47 0.48 1.55 -1.00 0.00 0.00 0.00 175.10 176.60 3hb5 s HIS 189 N -0.27 2.03 0.00 5.22 3.76 0.95 -4.77 115.29 122.21 3hb5 s HIS 189 Ca 0.02 0.26 0.00 0.00 -0.15 0.00 0.00 55.06 55.19 3hb5 s HIS 189 Cb -0.11 -4.39 0.00 0.00 1.11 0.00 0.00 32.58 29.19 3hb5 s HIS 189 CO 0.01 -2.14 0.00 0.25 -0.85 0.00 0.00 174.74 172.01 3hb5 n THR 190 N 6.81 0.00 0.01 1.30 -2.24 -1.26 -4.38 114.28 114.52 3hb5 n THR 190 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3hb5 n THR 190 Cb 0.50 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3hb5 n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hb5 n ALA 191 N -2.37 0.00 0.00 6.98 0.00 -1.26 -4.94 120.51 118.93 3hb5 n ALA 191 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hb5 n ALA 191 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hb5 n ALA 191 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hb5 n PHE 192 N -2.28 0.00 -0.99 0.00 3.01 -1.26 -4.11 117.46 111.83 3hb5 n PHE 192 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 3hb5 n PHE 192 Cb 0.00 -0.08 -0.14 0.00 -0.01 0.00 0.00 39.48 39.25 3hb5 n PHE 192 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 3hb5 n MET 193 N -0.66 1.93 0.00 -1.08 2.81 -1.26 -2.74 117.12 116.12 3hb5 n MET 193 Ca 0.00 -1.03 0.00 0.00 -1.81 0.00 0.00 57.70 54.86 3hb5 n MET 193 Cb 0.00 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 30.61 3hb5 n MET 193 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 3hb5 n GLU 194 N 2.21 0.00 -0.21 0.03 0.00 -1.26 -4.99 120.64 116.42 3hb5 n GLU 194 Ca 0.39 0.00 0.22 0.00 0.00 0.00 0.00 57.16 57.77 3hb5 n GLU 194 Cb 0.83 0.00 0.59 0.00 0.00 0.00 0.00 31.44 32.86 3hb5 n GLU 194 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 3hb5 h LYS 195 N 0.00 0.25 -0.30 3.44 1.63 -1.76 -3.16 116.57 116.68 3hb5 h LYS 195 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3hb5 h LYS 195 Cb 0.00 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 3hb5 h LYS 195 CO 0.00 0.16 0.00 1.33 -3.45 0.00 0.00 179.45 177.49 3hb5 n VAL 196 N -4.43 0.65 -5.26 2.00 0.24 -1.25 -4.91 118.33 105.37 3hb5 n VAL 196 Ca 0.19 -0.83 -0.31 0.00 -2.04 0.00 0.00 64.34 61.35 3hb5 n VAL 196 Cb 0.78 0.78 -0.16 0.00 -1.47 0.00 0.00 33.84 33.76 3hb5 n VAL 196 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 3hb5 s LEU 197 N -1.06 2.08 1.29 1.34 2.34 -1.20 -2.38 118.68 121.10 3hb5 s LEU 197 Ca 0.25 -0.50 -0.18 0.00 0.06 0.00 0.00 54.13 53.76 3hb5 s LEU 197 Cb 0.14 -1.38 0.31 0.00 -0.56 0.00 0.00 46.19 44.71 3hb5 s LEU 197 CO 0.19 0.25 0.83 0.61 -1.06 0.00 0.00 176.35 177.17 3hb5 n GLY 198 N 2.91 -2.87 3.76 -3.48 0.00 -1.26 -4.99 105.19 99.25 3hb5 n GLY 198 Ca -0.17 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 3hb5 n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hb5 s SER 199 N -2.56 5.22 0.29 1.61 1.04 -1.26 -4.82 113.70 113.22 3hb5 s SER 199 Ca 0.65 2.27 0.04 0.00 0.48 0.00 0.00 55.95 59.39 3hb5 s SER 199 Cb -0.18 -2.59 0.70 0.00 0.10 0.00 0.00 66.02 64.05 3hb5 s SER 199 CO 0.61 -1.56 1.76 -0.65 0.98 0.00 0.00 173.24 174.38 3hb5 h PRO 200 N 0.72 0.66 -0.23 4.02 0.11 -1.99 -0.96 132.00 134.32 3hb5 h PRO 200 Ca -0.49 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.60 3hb5 h PRO 200 Cb 1.28 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3hb5 h PRO 200 CO 0.55 0.44 0.09 1.49 -0.21 0.00 0.00 178.00 180.35 3hb5 h GLU 201 N 0.68 0.19 -0.32 1.05 4.57 -1.99 -1.21 114.58 117.55 3hb5 h GLU 201 Ca 0.56 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.76 3hb5 h GLU 201 Cb 0.89 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 3hb5 h GLU 201 CO -0.40 0.13 0.13 0.93 -1.18 0.00 0.00 179.01 178.61 3hb5 h GLU 202 N 0.20 0.27 -0.07 1.92 3.07 -1.71 -2.28 114.58 115.99 3hb5 h GLU 202 Ca 0.10 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 3hb5 h GLU 202 Cb 0.06 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3hb5 h GLU 202 CO -0.10 0.18 -0.07 0.28 -1.40 0.00 0.00 179.01 177.90 3hb5 h VAL 203 N 0.28 1.37 -0.94 3.13 2.07 -1.04 -3.06 116.25 118.06 3hb5 h VAL 203 Ca 0.14 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.52 3hb5 h VAL 203 Cb 0.09 2.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 3hb5 h VAL 203 CO -0.13 0.34 0.60 0.25 0.02 0.00 0.00 177.57 178.65 3hb5 h LEU 204 N -0.28 0.90 -2.01 2.57 5.85 -1.26 0.44 115.31 121.53 3hb5 h LEU 204 Ca 0.01 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.86 3hb5 h LEU 204 Cb 0.58 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3hb5 h LEU 204 CO 0.02 0.55 0.41 0.44 -0.34 0.00 0.00 178.44 179.52 3hb5 h ASP 205 N 1.01 0.00 -0.01 1.25 5.19 -1.31 -3.11 116.42 119.44 3hb5 h ASP 205 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 3hb5 h ASP 205 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 3hb5 h ASP 205 CO -0.18 0.00 -0.10 0.54 -3.12 0.00 0.00 179.24 176.38 3hb5 n ARG 206 N -3.78 1.88 -4.40 3.56 1.74 0.09 -5.03 116.66 110.72 3hb5 n ARG 206 Ca 0.07 -0.55 -0.23 0.00 -0.77 0.00 0.00 57.85 56.37 3hb5 n ARG 206 Cb 0.58 -0.99 -0.08 0.00 -1.02 0.00 0.00 32.46 30.95 3hb5 n ARG 206 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 3hb5 s THR 207 N -0.92 0.22 0.80 0.55 -1.32 -0.84 -4.23 115.64 109.91 3hb5 s THR 207 Ca 0.05 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.42 3hb5 s THR 207 Cb 0.05 -2.40 0.08 0.00 -1.51 0.00 0.00 72.50 68.72 3hb5 s THR 207 CO 0.14 0.00 1.17 1.51 -2.21 0.00 0.00 174.62 175.23 3hb5 s ASP 208 N -3.50 4.51 0.21 8.08 -4.77 -1.26 -4.86 116.67 115.08 3hb5 s ASP 208 Ca 0.32 0.74 -0.03 0.00 -3.30 0.00 0.00 52.55 50.29 3hb5 s ASP 208 Cb 0.02 -1.24 0.17 0.00 -1.09 0.00 0.00 42.92 40.78 3hb5 s ASP 208 CO 0.22 -1.89 1.57 -0.29 0.70 0.00 0.00 175.17 175.48 3hb5 h ILE 209 N -1.02 1.30 -0.27 2.11 6.09 -1.99 -2.07 117.51 121.64 3hb5 h ILE 209 Ca -0.46 -1.58 -0.15 0.00 -1.37 0.00 0.00 64.86 61.31 3hb5 h ILE 209 Cb 1.33 1.54 -0.00 0.00 0.47 0.00 0.00 36.82 40.16 3hb5 h ILE 209 CO 0.65 0.50 -0.40 0.45 -3.07 0.00 0.00 178.15 176.28 3hb5 h HIS 210 N 0.50 0.92 0.07 2.19 3.86 -1.99 -1.58 115.15 119.12 3hb5 h HIS 210 Ca 0.04 -0.31 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 3hb5 h HIS 210 Cb 0.92 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.21 3hb5 h HIS 210 CO 0.04 1.09 -0.03 1.15 0.86 0.00 0.00 177.93 181.04 3hb5 h THR 211 N 0.49 0.97 -0.86 2.45 2.02 -1.95 -1.83 112.91 114.19 3hb5 h THR 211 Ca 0.03 -0.13 0.22 0.00 0.77 0.00 0.00 66.41 67.29 3hb5 h THR 211 Cb 1.00 1.06 -0.13 0.00 -1.74 0.00 0.00 68.15 68.34 3hb5 h THR 211 CO 0.09 0.03 0.30 0.15 0.37 0.00 0.00 175.52 176.47 3hb5 h PHE 212 N -0.15 0.48 -0.40 3.16 3.57 -1.30 0.12 116.94 122.43 3hb5 h PHE 212 Ca -0.01 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 3hb5 h PHE 212 Cb 0.12 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3hb5 h PHE 212 CO -0.05 -0.12 -0.14 1.25 -2.23 0.00 0.00 178.31 177.02 3hb5 h HIS 213 N 0.30 0.90 -0.14 0.41 2.76 -1.10 -1.67 115.15 116.61 3hb5 h HIS 213 Ca 0.54 -0.21 -0.06 0.00 -2.20 0.00 0.00 60.37 58.43 3hb5 h HIS 213 Cb 1.03 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 3hb5 h HIS 213 CO -0.20 0.94 -0.20 0.00 -1.30 0.00 0.00 177.93 177.17 3hb5 h ARG 214 N 0.60 0.24 -0.23 5.26 2.47 -0.44 -1.66 114.38 120.62 3hb5 h ARG 214 Ca 0.10 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 3hb5 h ARG 214 Cb 0.68 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 3hb5 h ARG 214 CO 0.05 0.44 0.09 0.35 0.56 0.00 0.00 179.97 181.46 3hb5 h PHE 215 N 0.22 0.36 -0.47 3.04 3.57 -0.27 0.53 116.94 123.91 3hb5 h PHE 215 Ca 0.04 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.59 3hb5 h PHE 215 Cb 0.49 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 3hb5 h PHE 215 CO 0.01 0.39 0.09 -0.92 -2.23 0.00 0.00 178.31 175.65 3hb5 h TYR 216 N 0.22 0.15 -0.24 0.41 5.03 -1.05 0.09 116.97 121.58 3hb5 h TYR 216 Ca 0.08 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 3hb5 h TYR 216 Cb 0.18 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 3hb5 h TYR 216 CO -0.01 -0.00 0.15 1.96 -1.32 0.00 0.00 178.16 178.94 3hb5 h GLN 217 N 0.23 0.33 -0.15 1.82 4.20 -1.03 -1.25 115.11 119.26 3hb5 h GLN 217 Ca 0.23 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.96 3hb5 h GLN 217 Cb 0.30 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 3hb5 h GLN 217 CO -0.31 0.25 -0.11 -0.92 -0.67 0.00 0.00 178.83 177.07 3hb5 h TYR 218 N 0.31 -0.27 -0.78 2.96 3.20 -0.55 -2.42 116.97 119.41 3hb5 h TYR 218 Ca 0.09 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.08 3hb5 h TYR 218 Cb 0.00 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 3hb5 h TYR 218 CO -0.05 -0.17 0.42 -0.07 -1.64 0.00 0.00 178.16 176.65 3hb5 h LEU 219 N -0.12 0.57 -0.05 2.82 3.38 -0.78 0.52 115.31 121.66 3hb5 h LEU 219 Ca 0.09 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hb5 h LEU 219 Cb 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hb5 h LEU 219 CO -0.22 0.31 0.03 0.00 0.09 0.00 0.00 178.44 178.66 3hb5 h ALA 220 N 1.46 0.06 -0.29 1.53 0.00 -1.13 -1.33 119.26 119.56 3hb5 h ALA 220 Ca 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hb5 h ALA 220 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hb5 h ALA 220 CO -0.27 -0.42 0.18 1.25 0.00 0.00 0.00 179.25 179.99 3hb5 h HIS 221 N 0.04 0.38 -0.55 0.00 -0.00 -1.15 -2.67 115.15 111.20 3hb5 h HIS 221 Ca 0.02 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.50 3hb5 h HIS 221 Cb 0.02 -0.13 -0.09 0.00 -0.00 0.00 0.00 27.41 27.21 3hb5 h HIS 221 CO -0.07 0.27 -0.03 1.03 -0.00 0.00 0.00 177.93 179.14 3hb5 h SER 222 N 0.38 -0.30 -0.87 3.26 0.87 -0.83 -0.76 113.55 115.30 3hb5 h SER 222 Ca 0.11 0.14 0.08 0.00 -1.23 0.00 0.00 61.79 60.88 3hb5 h SER 222 Cb -0.00 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.16 3hb5 h SER 222 CO -0.02 -0.11 0.56 0.11 -0.53 0.00 0.00 176.83 176.84 3hb5 h LYS 223 N 0.09 0.89 -0.18 2.24 6.56 -1.10 -0.80 116.57 124.26 3hb5 h LYS 223 Ca 0.28 -0.05 -0.11 0.00 -1.06 0.00 0.00 60.65 59.70 3hb5 h LYS 223 Cb 0.43 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 3hb5 h LYS 223 CO -0.49 0.59 -0.33 0.37 -2.06 0.00 0.00 179.45 177.54 3hb5 h GLN 224 N 0.92 0.55 -0.69 3.15 5.75 -0.97 -1.64 115.11 122.17 3hb5 h GLN 224 Ca 0.38 -0.34 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 3hb5 h GLN 224 Cb 0.30 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 3hb5 h GLN 224 CO -0.15 0.95 0.38 0.28 -2.65 0.00 0.00 178.83 177.64 3hb5 h VAL 225 N 0.20 0.96 -0.50 2.39 2.07 -0.98 -1.69 116.25 118.70 3hb5 h VAL 225 Ca 0.01 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 3hb5 h VAL 225 Cb 0.92 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3hb5 h VAL 225 CO 0.07 0.13 0.10 -0.26 0.02 0.00 0.00 177.57 177.63 3hb5 h PHE 226 N 0.70 0.87 0.00 1.57 -1.00 -1.10 -0.03 116.94 117.95 3hb5 h PHE 226 Ca 0.31 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 3hb5 h PHE 226 Cb 0.21 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 3hb5 h PHE 226 CO -0.08 0.78 -0.07 -0.09 -1.61 0.00 0.00 178.31 177.24 3hb5 h ARG 227 N 0.70 0.00 0.00 1.51 2.43 -0.86 -1.45 114.38 116.71 3hb5 h ARG 227 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3hb5 h ARG 227 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3hb5 h ARG 227 CO 0.01 0.07 -1.14 0.39 -1.51 0.00 0.00 179.97 177.79 3hb5 n GLU 228 N -3.99 1.11 0.00 0.20 1.02 -0.67 -4.75 120.64 113.56 3hb5 n GLU 228 Ca -0.03 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3hb5 n GLU 228 Cb 0.16 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3hb5 n GLU 228 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hb5 n ALA 229 N -1.64 0.58 -1.83 0.62 0.00 -0.05 -5.08 120.51 113.11 3hb5 n ALA 229 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 3hb5 n ALA 229 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 3hb5 n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hb5 s ALA 230 N -0.52 3.81 0.19 0.00 0.00 -0.56 -4.69 121.76 119.98 3hb5 s ALA 230 Ca 0.00 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 53.37 3hb5 s ALA 230 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 3hb5 s ALA 230 CO 0.00 -0.96 0.39 -0.65 0.00 0.00 0.00 175.76 174.54 3hb5 s GLN 231 N 1.69 3.54 0.56 0.00 -0.21 -0.26 -4.71 119.66 120.27 3hb5 s GLN 231 Ca 0.74 -0.28 -0.08 0.00 0.02 0.00 0.00 55.36 55.76 3hb5 s GLN 231 Cb -0.45 -2.84 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 3hb5 s GLN 231 CO 0.33 0.41 0.92 0.54 -2.12 0.00 0.00 175.29 175.37 3hb5 s ASN 232 N -2.98 6.18 0.56 5.90 6.03 -1.26 -0.04 114.94 129.33 3hb5 s ASN 232 Ca 0.39 1.15 0.35 0.00 -1.03 0.00 0.00 52.86 53.72 3hb5 s ASN 232 Cb -0.11 -2.31 1.55 0.00 -3.03 0.00 0.00 41.25 37.35 3hb5 s ASN 232 CO 0.28 -0.77 2.05 -0.65 -2.03 0.00 0.00 177.10 175.98 3hb5 h PRO 233 N -0.08 0.00 -0.09 3.55 0.11 -1.94 -2.48 132.00 131.07 3hb5 h PRO 233 Ca -0.45 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.68 3hb5 h PRO 233 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3hb5 h PRO 233 CO 0.62 0.00 -0.09 0.93 -0.21 0.00 0.00 178.00 179.25 3hb5 h GLU 234 N 0.00 -0.10 -0.08 1.05 3.07 -1.95 0.11 114.58 116.68 3hb5 h GLU 234 Ca 0.00 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hb5 h GLU 234 Cb 0.41 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 3hb5 h GLU 234 CO 0.00 -0.07 0.04 0.93 -1.40 0.00 0.00 179.01 178.51 3hb5 h GLU 235 N -0.11 0.11 -0.13 2.33 5.08 -1.85 -2.90 114.58 117.12 3hb5 h GLU 235 Ca 0.07 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3hb5 h GLU 235 Cb 0.20 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 3hb5 h GLU 235 CO -0.16 0.19 -0.18 0.28 -1.00 0.00 0.00 179.01 178.15 3hb5 h VAL 236 N 0.00 0.54 -0.95 3.13 2.07 -1.36 -2.89 116.25 116.79 3hb5 h VAL 236 Ca 0.03 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.77 3hb5 h VAL 236 Cb 0.12 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 3hb5 h VAL 236 CO -0.00 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.21 3hb5 h ALA 237 N 0.81 2.20 0.00 1.67 0.00 -0.73 -1.61 119.26 121.59 3hb5 h ALA 237 Ca 0.10 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3hb5 h ALA 237 Cb 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3hb5 h ALA 237 CO -0.26 -0.52 -0.55 1.49 0.00 0.00 0.00 179.25 179.41 3hb5 h GLU 238 N 0.42 0.00 -0.38 0.00 4.57 -1.30 -2.31 114.58 115.57 3hb5 h GLU 238 Ca 0.51 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.58 3hb5 h GLU 238 Cb 1.26 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 3hb5 h GLU 238 CO -0.21 0.55 -0.19 0.28 -1.18 0.00 0.00 179.01 178.26 3hb5 h VAL 239 N 0.00 1.27 -0.81 0.32 2.07 -1.24 -0.08 116.25 117.78 3hb5 h VAL 239 Ca -0.01 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.25 3hb5 h VAL 239 Cb 1.03 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3hb5 h VAL 239 CO 0.07 0.43 0.53 -0.26 0.02 0.00 0.00 177.57 178.36 3hb5 h PHE 240 N 0.65 1.01 -0.53 1.57 -1.00 -1.38 -1.63 116.94 115.63 3hb5 h PHE 240 Ca 0.10 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 3hb5 h PHE 240 Cb 0.68 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 3hb5 h PHE 240 CO 0.03 0.62 -0.12 -0.07 -1.61 0.00 0.00 178.31 177.16 3hb5 h LEU 241 N 1.08 1.00 -0.19 1.54 -0.00 -1.08 -0.23 115.31 117.42 3hb5 h LEU 241 Ca 0.31 -0.33 0.05 0.00 -0.00 0.00 0.00 57.88 57.91 3hb5 h LEU 241 Cb -0.09 -0.27 -0.06 0.00 -0.00 0.00 0.00 40.66 40.24 3hb5 h LEU 241 CO -0.08 1.12 -0.22 0.74 -0.00 0.00 0.00 178.44 180.01 3hb5 h THR 242 N 0.89 0.45 -0.94 0.22 2.02 -0.77 -2.16 112.91 112.62 3hb5 h THR 242 Ca 0.14 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.33 3hb5 h THR 242 Cb 0.68 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 3hb5 h THR 242 CO 0.05 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.56 3hb5 h ALA 243 N 0.80 1.21 0.00 6.16 0.00 -1.05 -1.90 119.26 124.48 3hb5 h ALA 243 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3hb5 h ALA 243 Cb 0.42 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hb5 h ALA 243 CO -0.33 0.56 -0.21 1.25 0.00 0.00 0.00 179.25 180.51 3hb5 h LEU 244 N 1.25 0.00 0.00 0.00 6.46 -0.82 -3.02 115.31 119.18 3hb5 h LEU 244 Ca 0.35 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 58.03 3hb5 h LEU 244 Cb -0.10 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 3hb5 h LEU 244 CO -0.09 0.21 -1.64 0.54 -0.62 0.00 0.00 178.44 176.85 3hb5 n ARG 245 N -4.26 0.64 -1.71 1.25 1.74 -0.83 -4.95 116.66 108.54 3hb5 n ARG 245 Ca -0.02 0.01 -0.43 0.00 -0.77 0.00 0.00 57.85 56.63 3hb5 n ARG 245 Cb 0.27 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 3hb5 n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hb5 n ALA 246 N -2.32 2.50 0.07 7.54 0.00 -0.74 -4.88 120.51 122.68 3hb5 n ALA 246 Ca -0.08 0.41 -0.02 0.00 0.00 0.00 0.00 53.44 53.76 3hb5 n ALA 246 Cb 0.69 -2.49 0.25 0.00 0.00 0.00 0.00 19.45 17.90 3hb5 n ALA 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3hb5 h PRO 247 N 6.68 0.32 -2.85 0.00 0.11 -1.92 -3.36 132.00 130.99 3hb5 h PRO 247 Ca -0.44 -0.12 -0.61 0.00 0.11 0.00 0.00 66.00 64.94 3hb5 h PRO 247 Cb 1.21 -0.02 -0.41 0.00 0.11 0.00 0.00 31.00 31.89 3hb5 h PRO 247 CO 0.94 0.59 -0.66 1.63 -0.21 0.00 0.00 178.00 180.29 3hb5 n LYS 248 N -4.11 1.55 -2.19 1.05 4.76 -1.26 -5.12 118.16 112.84 3hb5 n LYS 248 Ca -0.01 -4.23 -0.41 0.00 -2.87 0.00 0.00 58.31 50.80 3hb5 n LYS 248 Cb 0.41 -2.14 -0.03 0.00 -1.84 0.00 0.00 35.03 31.43 3hb5 n LYS 248 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3hb5 s PRO 249 N -1.26 4.41 0.72 1.97 0.02 -1.26 -5.02 135.00 134.58 3hb5 s PRO 249 Ca 0.28 2.13 -0.11 0.00 0.02 0.00 0.00 61.00 63.31 3hb5 s PRO 249 Cb -0.00 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.43 3hb5 s PRO 249 CO -0.16 -0.12 1.09 0.95 -0.33 0.00 0.00 177.00 178.43 3hb5 s THR 250 N -1.04 3.48 0.24 0.99 -4.23 -1.26 -4.92 115.64 108.89 3hb5 s THR 250 Ca 0.49 0.48 -0.06 0.00 -1.18 0.00 0.00 61.69 61.42 3hb5 s THR 250 Cb -0.38 -3.43 0.17 0.00 1.34 0.00 0.00 72.50 70.19 3hb5 s THR 250 CO 0.49 -0.63 1.81 0.25 -0.54 0.00 0.00 174.62 176.00 3hb5 h LEU 251 N -0.71 1.02 -8.36 4.79 5.85 -1.95 -3.41 115.31 112.54 3hb5 h LEU 251 Ca -0.45 -0.15 -0.59 0.00 0.84 0.00 0.00 57.88 57.52 3hb5 h LEU 251 Cb 1.25 -0.26 -0.30 0.00 0.37 0.00 0.00 40.66 41.72 3hb5 h LEU 251 CO 0.63 0.91 -0.85 -0.13 -0.34 0.00 0.00 178.44 178.66 3hb5 s ARG 252 N -5.50 1.76 0.00 1.25 0.52 -1.26 0.37 118.95 116.09 3hb5 s ARG 252 Ca -0.12 -0.70 0.05 0.00 -0.52 0.00 0.00 55.73 54.44 3hb5 s ARG 252 Cb 0.16 -1.62 -0.03 0.00 0.52 0.00 0.00 34.95 33.98 3hb5 s ARG 252 CO 0.83 0.37 -0.14 0.71 0.02 0.00 0.00 175.30 177.09 3hb5 s TYR 253 N -0.30 2.67 -0.12 -0.53 2.02 0.05 -4.96 117.35 116.18 3hb5 s TYR 253 Ca 0.03 -0.18 -0.02 0.00 -0.37 0.00 0.00 57.07 56.53 3hb5 s TYR 253 Cb -0.09 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 3hb5 s TYR 253 CO 0.00 0.25 -0.04 -0.06 -1.57 0.00 0.00 175.55 174.13 3hb5 s PHE 254 N -0.87 3.01 -0.64 2.71 0.08 -1.26 -0.18 117.98 120.84 3hb5 s PHE 254 Ca 0.14 -0.16 0.25 0.00 0.12 0.00 0.00 56.93 57.28 3hb5 s PHE 254 Cb -0.11 -1.87 0.66 0.00 -0.57 0.00 0.00 43.02 41.14 3hb5 s PHE 254 CO 0.04 0.12 1.72 1.79 -0.10 0.00 0.00 175.22 178.80 3hb5 h THR 255 N 4.80 0.00 -3.52 0.64 1.35 -1.33 -3.46 112.91 111.39 3hb5 h THR 255 Ca -0.38 -0.64 -0.11 0.00 -0.55 0.00 0.00 66.41 64.73 3hb5 h THR 255 Cb 1.19 1.64 -0.18 0.00 -1.73 0.00 0.00 68.15 69.07 3hb5 h THR 255 CO 0.59 0.00 -0.39 0.28 -0.25 0.00 0.00 175.52 175.75 3hb5 s THR 256 N -3.14 0.10 -2.23 6.82 -1.32 -1.26 -4.99 115.64 109.62 3hb5 s THR 256 Ca 0.09 -0.85 0.25 0.00 -1.21 0.00 0.00 61.69 59.98 3hb5 s THR 256 Cb 0.10 -0.85 0.23 0.00 -1.51 0.00 0.00 72.50 70.46 3hb5 s THR 256 CO 0.62 -0.47 1.40 -0.62 -2.21 0.00 0.00 174.62 173.34 3hb5 n GLU 257 N 0.78 1.40 -0.19 7.08 4.71 -1.26 -4.66 120.64 128.50 3hb5 n GLU 257 Ca -0.19 -1.02 0.18 0.00 -0.01 0.00 0.00 57.16 56.12 3hb5 n GLU 257 Cb 0.58 -1.48 0.52 0.00 -1.01 0.00 0.00 31.44 30.06 3hb5 n GLU 257 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3hb5 h ARG 258 N 2.48 0.37 -0.12 3.49 2.43 -2.01 -1.29 114.38 119.74 3hb5 h ARG 258 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3hb5 h ARG 258 Cb 0.68 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3hb5 h ARG 258 CO 0.00 0.25 0.00 1.19 -1.51 0.00 0.00 179.97 179.90 3hb5 n PHE 259 N -4.48 0.13 0.22 2.20 3.72 -1.26 -4.43 117.46 113.56 3hb5 n PHE 259 Ca 0.17 -0.08 0.06 0.00 -0.05 0.00 0.00 57.45 57.54 3hb5 n PHE 259 Cb 0.62 -0.00 0.52 0.00 -0.94 0.00 0.00 39.48 39.68 3hb5 n PHE 259 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3hb5 h LEU 260 N 4.07 0.03 0.37 4.37 3.38 -1.55 -0.89 115.31 125.09 3hb5 h LEU 260 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hb5 h LEU 260 Cb 0.88 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3hb5 h LEU 260 CO 0.00 0.16 -0.18 -0.65 0.09 0.00 0.00 178.44 177.86 3hb5 h PRO 261 N 0.03 -0.48 -0.71 1.13 0.11 -1.77 -1.61 132.00 128.70 3hb5 h PRO 261 Ca 0.01 0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.31 3hb5 h PRO 261 Cb 0.25 0.11 -0.12 0.00 0.11 0.00 0.00 31.00 31.35 3hb5 h PRO 261 CO 0.02 -0.27 0.04 1.25 -0.21 0.00 0.00 178.00 178.82 3hb5 h LEU 262 N -0.58 -0.25 -0.76 2.35 5.85 -1.80 -0.43 115.31 119.68 3hb5 h LEU 262 Ca -0.05 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.90 3hb5 h LEU 262 Cb 0.43 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 3hb5 h LEU 262 CO 0.08 -0.13 0.45 0.25 -0.34 0.00 0.00 178.44 178.75 3hb5 h LEU 263 N 0.14 0.68 -0.48 2.25 6.46 -1.09 -2.10 115.31 121.17 3hb5 h LEU 263 Ca 0.39 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 58.10 3hb5 h LEU 263 Cb 0.66 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 3hb5 h LEU 263 CO -0.59 0.43 0.03 0.03 -0.62 0.00 0.00 178.44 177.73 3hb5 h ARG 264 N 0.82 0.82 -0.76 1.25 2.47 -0.10 -1.26 114.38 117.61 3hb5 h ARG 264 Ca 0.34 -0.24 0.04 0.00 -1.26 0.00 0.00 59.98 58.85 3hb5 h ARG 264 Cb 0.19 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.38 3hb5 h ARG 264 CO -0.18 0.85 0.48 1.98 0.56 0.00 0.00 179.97 183.66 3hb5 h MET 265 N 0.68 0.89 -0.45 0.04 1.85 -1.04 0.78 114.93 117.68 3hb5 h MET 265 Ca 0.14 -0.05 0.06 0.00 -0.61 0.00 0.00 59.70 59.23 3hb5 h MET 265 Cb 0.46 -0.20 -0.05 0.00 0.43 0.00 0.00 31.60 32.24 3hb5 h MET 265 CO 0.02 0.59 0.16 -0.09 -0.40 0.00 0.00 176.91 177.18 3hb5 h ARG 266 N 0.91 0.32 0.00 0.39 2.43 -1.13 -3.10 114.38 114.20 3hb5 h ARG 266 Ca 0.32 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 3hb5 h ARG 266 Cb 0.06 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3hb5 h ARG 266 CO -0.13 0.21 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.18 3hb5 h LEU 267 N 0.33 0.00 -1.56 3.80 4.07 0.14 -3.19 115.31 118.90 3hb5 h LEU 267 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 3hb5 h LEU 267 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 3hb5 h LEU 267 CO -0.22 0.03 -0.18 -0.90 -1.08 0.00 0.00 178.44 176.09 3hb5 n ASP 268 N -3.00 2.60 -3.87 -0.43 3.85 0.10 -4.49 116.55 111.31 3hb5 n ASP 268 Ca 0.03 -1.80 -0.30 0.00 -0.71 0.00 0.00 54.79 52.00 3hb5 n ASP 268 Cb 0.55 0.18 -0.14 0.00 -1.35 0.00 0.00 41.12 40.36 3hb5 n ASP 268 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3hb5 s ASP 269 N -2.18 4.10 0.02 -1.12 3.68 -1.18 -4.99 116.67 115.00 3hb5 s ASP 269 Ca 0.25 -2.81 0.16 0.00 2.13 0.00 0.00 52.55 52.28 3hb5 s ASP 269 Cb 0.19 -1.41 0.70 0.00 -1.45 0.00 0.00 42.92 40.95 3hb5 s ASP 269 CO 0.40 -0.25 1.52 -2.65 0.13 0.00 0.00 175.17 174.32 3hb5 n PRO 270 N 3.35 0.01 0.25 4.34 -0.02 -1.26 -1.64 135.00 140.03 3hb5 n PRO 270 Ca 0.06 0.24 0.17 0.00 -2.02 0.00 0.00 63.50 61.95 3hb5 n PRO 270 Cb 0.34 -1.52 0.87 0.00 -0.02 0.00 0.00 33.50 33.16 3hb5 n PRO 270 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hb5 h SER 271 N 0.00 0.00 0.00 2.55 4.64 -1.94 -3.46 113.55 115.34 3hb5 h SER 271 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hb5 h SER 271 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3hb5 h SER 271 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3hb5 n GLY 272 N -0.96 2.67 0.21 -0.77 0.00 -0.65 -4.91 105.19 100.77 3hb5 n GLY 272 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 3hb5 n GLY 272 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hb5 h SER 273 N 0.00 0.15 -0.45 1.61 0.87 -1.90 -1.19 113.55 112.64 3hb5 h SER 273 Ca 0.00 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 3hb5 h SER 273 Cb 0.00 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3hb5 h SER 273 CO 0.00 0.11 -0.03 0.78 -0.53 0.00 0.00 176.83 177.15 3hb5 h ASN 274 N 0.34 0.85 -0.06 6.23 2.35 -1.90 -2.01 115.58 121.39 3hb5 h ASN 274 Ca 0.26 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3hb5 h ASN 274 Cb 0.30 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3hb5 h ASN 274 CO -0.27 0.94 0.01 0.22 -1.65 0.00 0.00 177.43 176.67 3hb5 h TYR 275 N 0.80 0.10 -0.63 1.19 3.20 -1.72 0.31 116.97 120.23 3hb5 h TYR 275 Ca 0.15 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 3hb5 h TYR 275 Cb 0.53 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 3hb5 h TYR 275 CO 0.03 0.35 0.14 0.28 -1.64 0.00 0.00 178.16 177.31 3hb5 h VAL 276 N -0.17 1.25 0.27 1.81 2.07 -1.09 0.11 116.25 120.50 3hb5 h VAL 276 Ca 0.02 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 3hb5 h VAL 276 Cb 0.30 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3hb5 h VAL 276 CO 0.00 0.35 -0.13 0.74 0.02 0.00 0.00 177.57 178.55 3hb5 h THR 277 N 0.95 0.77 -0.38 2.57 2.02 -1.35 -0.86 112.91 116.63 3hb5 h THR 277 Ca 0.20 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 67.08 3hb5 h THR 277 Cb 0.36 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3hb5 h THR 277 CO 0.00 0.07 0.13 0.00 0.37 0.00 0.00 175.52 176.10 3hb5 h ALA 278 N 0.13 0.45 -0.32 6.16 0.00 -0.58 -1.91 119.26 123.19 3hb5 h ALA 278 Ca -0.04 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3hb5 h ALA 278 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hb5 h ALA 278 CO 0.06 -0.26 -0.41 1.98 0.00 0.00 0.00 179.25 180.63 3hb5 h MET 279 N 0.29 0.79 -0.21 0.00 -1.53 -0.84 0.44 114.93 113.87 3hb5 h MET 279 Ca 0.18 -0.42 0.03 0.00 -3.44 0.00 0.00 59.70 56.05 3hb5 h MET 279 Cb 0.16 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.19 3hb5 h MET 279 CO -0.18 1.05 0.02 1.25 0.14 0.00 0.00 176.91 179.19 3hb5 h HIS 280 N 0.64 0.03 -0.34 1.39 2.76 -0.99 0.18 115.15 118.82 3hb5 h HIS 280 Ca 0.05 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.28 3hb5 h HIS 280 Cb 0.97 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.90 3hb5 h HIS 280 CO 0.05 -0.01 0.06 -0.09 -1.30 0.00 0.00 177.93 176.65 3hb5 h ARG 281 N 0.09 0.17 -0.66 5.26 1.12 -1.19 0.83 114.38 120.01 3hb5 h ARG 281 Ca 0.10 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.87 3hb5 h ARG 281 Cb 0.11 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.00 3hb5 h ARG 281 CO -0.15 0.11 0.07 1.49 -3.11 0.00 0.00 179.97 178.39 3hb5 h GLU 282 N 0.18 1.11 0.23 0.20 4.81 -0.46 -3.19 114.58 117.46 3hb5 h GLU 282 Ca 0.16 -0.32 -0.33 0.00 -0.13 0.00 0.00 59.36 58.75 3hb5 h GLU 282 Cb 0.18 -0.12 0.03 0.00 0.63 0.00 0.00 28.75 29.47 3hb5 h GLU 282 CO -0.21 1.04 -1.45 0.28 -0.73 0.00 0.00 179.01 177.93 3hb5 h VAL 283 N 1.03 1.31 -0.01 0.32 2.07 -0.81 -3.51 116.25 116.66 3hb5 h VAL 283 Ca 0.20 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.95 3hb5 h VAL 283 Cb 0.49 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 3hb5 h VAL 283 CO 0.02 0.83 0.00 0.49 0.02 0.00 0.00 177.57 178.93