#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb8 s PRO 27 N 0.00 3.44 -0.04 0.52 0.04 -1.26 -4.90 135.00 132.80 3hb8 s PRO 27 Ca 0.00 2.08 -0.36 0.00 0.04 0.00 0.00 61.00 62.76 3hb8 s PRO 27 Cb 0.00 -2.36 -0.14 0.00 0.04 0.00 0.00 34.50 32.04 3hb8 s PRO 27 CO 0.00 -0.90 1.70 1.58 0.04 0.00 0.00 177.00 179.42 3hb8 n HIS 28 N -0.72 2.13 -0.30 0.56 -0.00 -1.26 -4.83 115.22 110.80 3hb8 n HIS 28 Ca 0.09 0.28 0.24 0.00 0.46 0.00 0.00 57.72 58.78 3hb8 n HIS 28 Cb 0.46 -2.54 0.55 0.00 -0.12 0.00 0.00 29.99 28.33 3hb8 n HIS 28 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3hb8 h GLY 29 N 7.28 0.95 2.00 1.57 0.00 -1.96 0.46 103.07 113.37 3hb8 h GLY 29 Ca -0.47 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3hb8 h GLY 29 CO 0.91 -0.09 0.00 -2.21 0.00 0.00 0.00 176.54 175.15 3hb8 n GLU 30 N -4.54 0.20 0.27 4.80 2.13 -1.26 -2.86 120.64 119.38 3hb8 n GLU 30 Ca 0.24 0.45 0.18 0.00 0.66 0.00 0.00 57.16 58.69 3hb8 n GLU 30 Cb 0.88 -1.90 0.94 0.00 0.27 0.00 0.00 31.44 31.64 3hb8 n GLU 30 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3hb8 h LEU 31 N 0.00 0.00 -0.36 4.31 3.38 -1.25 -0.78 115.31 120.61 3hb8 h LEU 31 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3hb8 h LEU 31 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3hb8 h LEU 31 CO 0.00 0.00 -0.66 1.56 0.09 0.00 0.00 178.44 179.43 3hb8 h GLN 32 N 0.00 0.62 0.31 1.13 4.20 -1.73 -1.04 115.11 118.61 3hb8 h GLN 32 Ca 0.04 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.28 3hb8 h GLN 32 Cb 0.29 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3hb8 h GLN 32 CO -0.00 1.07 -0.15 -0.92 -0.67 0.00 0.00 178.83 178.16 3hb8 h TYR 33 N 0.45 -0.39 -0.75 2.96 5.03 -1.36 -1.31 116.97 121.61 3hb8 h TYR 33 Ca -0.02 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.35 3hb8 h TYR 33 Cb 1.24 0.13 -0.05 0.00 1.55 0.00 0.00 36.73 39.60 3hb8 h TYR 33 CO 0.06 -0.15 0.49 -0.07 -1.32 0.00 0.00 178.16 177.17 3hb8 h LEU 34 N -0.56 0.68 -1.34 2.82 4.07 -1.52 -1.20 115.31 118.26 3hb8 h LEU 34 Ca -0.04 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 3hb8 h LEU 34 Cb 0.41 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 3hb8 h LEU 34 CO 0.07 0.44 -0.13 1.23 -1.08 0.00 0.00 178.44 178.97 3hb8 h GLY 35 N 0.78 0.31 1.09 0.83 0.00 -0.83 -2.03 103.07 103.21 3hb8 h GLY 35 Ca 0.32 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 3hb8 h GLY 35 CO -0.11 0.18 -0.32 1.46 0.00 0.00 0.00 176.54 177.75 3hb8 h GLN 36 N 0.27 0.91 -0.75 4.80 4.20 -0.05 -1.72 115.11 122.76 3hb8 h GLN 36 Ca 0.05 -0.45 -0.06 0.00 0.06 0.00 0.00 58.65 58.26 3hb8 h GLN 36 Cb 0.40 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 3hb8 h GLN 36 CO 0.02 1.10 0.25 0.82 -0.67 0.00 0.00 178.83 180.36 3hb8 h ILE 37 N 0.72 1.26 -0.01 2.54 2.04 -1.21 0.00 117.51 122.86 3hb8 h ILE 37 Ca 0.07 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.05 3hb8 h ILE 37 Cb 0.91 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3hb8 h ILE 37 CO 0.08 0.35 -0.01 1.56 0.00 0.00 0.00 178.15 180.13 3hb8 h GLN 38 N 1.11 -0.02 -0.60 2.37 1.08 -1.24 0.48 115.11 118.30 3hb8 h GLN 38 Ca 0.25 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.50 3hb8 h GLN 38 Cb 0.28 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.67 3hb8 h GLN 38 CO -0.01 -0.01 0.32 1.25 -0.95 0.00 0.00 178.83 179.43 3hb8 h HIS 39 N -0.02 0.60 -0.02 2.96 2.76 -0.91 0.13 115.15 120.64 3hb8 h HIS 39 Ca 0.01 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3hb8 h HIS 39 Cb 0.03 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 3hb8 h HIS 39 CO -0.10 0.29 0.01 0.82 -1.30 0.00 0.00 177.93 177.65 3hb8 h ILE 40 N 0.61 1.04 0.00 6.26 2.04 -0.40 0.63 117.51 127.69 3hb8 h ILE 40 Ca 0.27 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 3hb8 h ILE 40 Cb 0.16 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3hb8 h ILE 40 CO -0.17 0.03 -0.01 -0.07 0.00 0.00 0.00 178.15 177.93 3hb8 h LEU 41 N -0.02 0.00 0.00 1.44 3.38 0.68 0.30 115.31 121.09 3hb8 h LEU 41 Ca 0.01 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.60 3hb8 h LEU 41 Cb 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3hb8 h LEU 41 CO -0.00 0.01 -2.32 -1.14 0.09 0.00 0.00 178.44 175.08 3hb8 n ARG 42 N -3.31 0.53 0.00 1.13 3.00 -0.04 -4.74 116.66 113.23 3hb8 n ARG 42 Ca -0.02 0.19 0.07 0.00 -0.00 0.00 0.00 57.85 58.08 3hb8 n ARG 42 Cb 0.12 -1.39 0.02 0.00 0.00 0.00 0.00 32.46 31.21 3hb8 n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hb8 s GLY 44 N -1.51 2.39 0.30 0.00 0.00 0.11 -4.94 107.32 103.67 3hb8 s GLY 44 Ca 0.14 0.47 0.08 0.00 0.00 0.00 0.00 44.72 45.42 3hb8 s GLY 44 CO 0.28 0.78 0.12 -1.34 0.00 0.00 0.00 173.10 172.93 3hb8 s VAL 45 N -2.16 3.43 0.17 1.40 -7.23 -0.03 -4.63 120.40 111.36 3hb8 s VAL 45 Ca 0.64 -1.69 -0.30 0.00 -1.81 0.00 0.00 61.98 58.82 3hb8 s VAL 45 Cb -0.13 -3.02 -0.09 0.00 0.56 0.00 0.00 36.38 33.70 3hb8 s VAL 45 CO 0.20 -0.27 1.35 -0.60 -0.31 0.00 0.00 175.10 175.47 3hb8 s ARG 46 N -3.80 4.36 -0.11 4.82 3.52 -1.26 0.17 118.95 126.64 3hb8 s ARG 46 Ca 0.35 2.08 -0.04 0.00 -0.13 0.00 0.00 55.73 57.99 3hb8 s ARG 46 Cb -0.05 -3.21 0.06 0.00 -1.56 0.00 0.00 34.95 30.19 3hb8 s ARG 46 CO 0.22 -0.33 0.19 0.21 -0.81 0.00 0.00 175.30 174.79 3hb8 s LYS 47 N 0.31 0.08 0.54 5.12 2.20 0.28 -4.85 119.74 123.42 3hb8 s LYS 47 Ca 0.60 0.55 -0.18 0.00 -0.36 0.00 0.00 55.97 56.57 3hb8 s LYS 47 Cb -0.37 -0.38 -0.06 0.00 -1.51 0.00 0.00 37.83 35.51 3hb8 s LYS 47 CO 0.36 -0.36 1.05 -0.51 -0.36 0.00 0.00 175.35 175.53 3hb8 s ASP 48 N 2.33 6.06 0.18 1.43 -0.00 -1.26 -1.09 116.67 124.31 3hb8 s ASP 48 Ca 0.03 1.90 0.00 0.00 -0.00 0.00 0.00 52.55 54.48 3hb8 s ASP 48 Cb -0.13 -2.55 0.00 0.00 -0.00 0.00 0.00 42.92 40.25 3hb8 s ASP 48 CO -0.07 -0.98 0.03 -0.90 -0.00 0.00 0.00 175.17 173.25 3hb8 n ASP 49 N -1.45 0.06 0.25 0.27 5.68 -1.26 -4.75 116.55 115.34 3hb8 n ASP 49 Ca 0.09 -1.04 0.13 0.00 -0.50 0.00 0.00 54.79 53.47 3hb8 n ASP 49 Cb 0.53 -0.02 0.79 0.00 -1.14 0.00 0.00 41.12 41.28 3hb8 n ASP 49 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3hb8 h ARG 50 N 0.00 0.00 -0.00 0.11 3.08 -2.02 0.30 114.38 115.85 3hb8 h ARG 50 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hb8 h ARG 50 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3hb8 h ARG 50 CO 0.01 0.00 -0.45 2.41 -1.07 0.00 0.00 179.97 180.87 3hb8 n THR 51 N -4.12 0.00 -0.51 2.04 -1.04 -1.26 -4.92 114.28 104.47 3hb8 n THR 51 Ca -0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3hb8 n THR 51 Cb 0.16 0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 3hb8 n THR 51 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hb8 n GLY 52 N 1.47 0.73 0.00 3.41 0.00 0.10 -5.01 105.19 105.89 3hb8 n GLY 52 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3hb8 n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hb8 n THR 53 N -2.51 0.00 0.00 2.61 -1.04 -1.26 -4.65 114.28 107.43 3hb8 n THR 53 Ca 0.00 1.39 0.00 0.00 -2.04 0.00 0.00 64.05 63.40 3hb8 n THR 53 Cb 0.00 -2.33 0.00 0.00 -1.82 0.00 0.00 70.33 66.18 3hb8 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hb8 n GLY 54 N -0.90 2.98 3.84 3.41 0.00 -1.26 -4.80 105.19 108.46 3hb8 n GLY 54 Ca 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.56 3hb8 n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hb8 s THR 55 N -0.21 0.00 -0.14 2.61 -1.32 -0.25 -3.06 115.64 113.27 3hb8 s THR 55 Ca 0.00 -0.97 -0.25 0.00 -1.21 0.00 0.00 61.69 59.26 3hb8 s THR 55 Cb 0.00 -2.28 -0.02 0.00 -1.51 0.00 0.00 72.50 68.69 3hb8 s THR 55 CO 0.00 0.00 0.79 -0.22 -2.21 0.00 0.00 174.62 172.98 3hb8 s LEU 56 N -2.98 4.21 0.01 9.08 2.96 -0.73 0.10 118.68 131.33 3hb8 s LEU 56 Ca 0.13 1.16 0.05 0.00 -0.22 0.00 0.00 54.13 55.24 3hb8 s LEU 56 Cb -0.05 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.44 3hb8 s LEU 56 CO 0.08 -0.32 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.08 3hb8 s SER 57 N 1.08 1.82 -0.02 3.68 0.15 0.46 -1.87 113.70 119.01 3hb8 s SER 57 Ca 0.38 -0.36 0.03 0.00 0.70 0.00 0.00 55.95 56.69 3hb8 s SER 57 Cb -0.17 -0.17 -0.00 0.00 -1.71 0.00 0.00 66.02 63.97 3hb8 s SER 57 CO 0.14 0.14 -0.10 -0.69 1.20 0.00 0.00 173.24 173.93 3hb8 s VAL 58 N -0.56 0.82 -0.29 4.45 1.01 0.15 -0.85 120.40 125.14 3hb8 s VAL 58 Ca 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 3hb8 s VAL 58 Cb -0.07 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.63 3hb8 s VAL 58 CO 0.00 0.25 0.02 0.12 0.00 0.00 0.00 175.10 175.49 3hb8 s PHE 59 N 0.00 3.17 0.00 5.22 2.19 -1.26 0.27 117.98 127.57 3hb8 s PHE 59 Ca -0.00 -1.44 0.00 0.00 0.33 0.00 0.00 56.93 55.82 3hb8 s PHE 59 Cb -0.07 -2.16 0.00 0.00 -1.31 0.00 0.00 43.02 39.48 3hb8 s PHE 59 CO 0.00 -0.70 0.00 0.41 1.83 0.00 0.00 175.22 176.76 3hb8 n GLY 60 N 4.74 0.37 3.13 13.12 0.00 0.81 -4.99 105.19 122.37 3hb8 n GLY 60 Ca -0.14 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 3hb8 n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hb8 s MET 61 N -0.05 0.80 -0.23 1.61 -1.94 -0.72 -4.99 119.30 113.79 3hb8 s MET 61 Ca 0.00 -1.35 -0.26 0.00 -1.71 0.00 0.00 55.69 52.37 3hb8 s MET 61 Cb 0.00 0.15 0.08 0.00 2.01 0.00 0.00 34.83 37.06 3hb8 s MET 61 CO 0.00 -0.17 0.75 -1.14 -0.01 0.00 0.00 175.02 174.45 3hb8 s GLN 62 N -3.96 0.84 0.04 2.03 0.74 -1.25 -0.32 119.66 117.77 3hb8 s GLN 62 Ca 0.16 0.82 -0.01 0.00 0.05 0.00 0.00 55.36 56.38 3hb8 s GLN 62 Cb 0.07 0.41 -0.03 0.00 1.10 0.00 0.00 33.01 34.56 3hb8 s GLN 62 CO -0.04 -0.14 -0.03 0.00 -0.55 0.00 0.00 175.29 174.53 3hb8 s ALA 63 N 0.06 0.39 -0.08 1.58 0.00 0.10 -4.96 121.76 118.85 3hb8 s ALA 63 Ca -0.02 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.98 3hb8 s ALA 63 Cb -0.04 0.23 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 3hb8 s ALA 63 CO 0.02 -0.30 -0.22 0.50 0.00 0.00 0.00 175.76 175.76 3hb8 s ARG 64 N -3.11 2.69 -0.18 0.00 3.52 -1.26 -0.03 118.95 120.58 3hb8 s ARG 64 Ca -0.00 -0.81 -0.00 0.00 -0.13 0.00 0.00 55.73 54.78 3hb8 s ARG 64 Cb 0.02 -2.11 0.04 0.00 -1.56 0.00 0.00 34.95 31.34 3hb8 s ARG 64 CO -0.07 0.21 -0.07 0.71 -0.81 0.00 0.00 175.30 175.27 3hb8 s TYR 65 N 0.24 1.97 0.63 5.12 2.02 -0.03 -4.95 117.35 122.35 3hb8 s TYR 65 Ca -0.14 -1.29 -0.17 0.00 -0.37 0.00 0.00 57.07 55.10 3hb8 s TYR 65 Cb -0.16 -1.44 -0.02 0.00 -0.40 0.00 0.00 41.96 39.94 3hb8 s TYR 65 CO 0.07 -0.67 1.16 0.45 -1.57 0.00 0.00 175.55 174.99 3hb8 s SER 66 N 1.54 5.10 -0.06 2.29 0.15 -1.26 -0.97 113.70 120.49 3hb8 s SER 66 Ca -0.00 2.22 0.09 0.00 0.70 0.00 0.00 55.95 58.96 3hb8 s SER 66 Cb -0.16 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.71 3hb8 s SER 66 CO -0.08 -1.65 1.02 0.18 1.20 0.00 0.00 173.24 173.92 3hb8 n LEU 67 N -1.98 1.40 -4.55 3.45 4.77 -0.41 -4.58 117.00 115.10 3hb8 n LEU 67 Ca 0.12 -2.03 -0.40 0.00 -0.03 0.00 0.00 56.01 53.67 3hb8 n LEU 67 Cb 0.51 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 3hb8 n LEU 67 CO 0.45 0.48 1.26 -0.13 -1.33 0.00 0.00 177.39 178.12 3hb8 s ARG 68 N -1.49 3.19 -1.22 3.23 3.00 -1.26 -4.02 118.95 120.38 3hb8 s ARG 68 Ca 0.15 -0.30 -0.06 0.00 0.00 0.00 0.00 55.73 55.52 3hb8 s ARG 68 Cb 0.13 -4.40 -0.01 0.00 0.00 0.00 0.00 34.95 30.66 3hb8 s ARG 68 CO 0.01 -2.24 0.78 -0.25 0.00 0.00 0.00 175.30 173.61 3hb8 n ASP 69 N 9.71 -3.11 0.00 0.23 9.92 -1.26 -4.97 116.55 127.07 3hb8 n ASP 69 Ca 0.10 -0.83 0.00 0.00 -0.53 0.00 0.00 54.79 53.53 3hb8 n ASP 69 Cb 0.50 -4.20 0.00 0.00 -0.64 0.00 0.00 41.12 36.77 3hb8 n ASP 69 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 3hb8 n GLU 70 N -4.05 0.00 -4.71 -1.24 0.28 -1.26 -4.98 120.64 104.69 3hb8 n GLU 70 Ca -0.21 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.46 3hb8 n GLU 70 Cb 0.65 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.37 3hb8 n GLU 70 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3hb8 s PHE 71 N -1.13 2.81 -1.14 -1.84 2.19 -1.08 -4.36 117.98 113.44 3hb8 s PHE 71 Ca 0.00 -0.71 -0.23 0.00 0.33 0.00 0.00 56.93 56.32 3hb8 s PHE 71 Cb 0.00 -1.86 -0.06 0.00 -1.31 0.00 0.00 43.02 39.79 3hb8 s PHE 71 CO 0.00 -0.26 1.90 -1.25 1.83 0.00 0.00 175.22 177.44 3hb8 s PRO 72 N 0.46 2.69 -0.27 10.12 0.04 -1.26 -3.52 135.00 143.26 3hb8 s PRO 72 Ca -0.10 -1.08 0.03 0.00 0.04 0.00 0.00 61.00 59.90 3hb8 s PRO 72 Cb -0.16 -5.24 0.07 0.00 0.04 0.00 0.00 34.50 29.21 3hb8 s PRO 72 CO 0.05 -3.64 -0.08 -1.17 0.04 0.00 0.00 177.00 172.19 3hb8 s LEU 73 N 9.98 3.64 -0.03 -3.56 2.96 -1.26 -4.26 118.68 126.15 3hb8 s LEU 73 Ca 0.67 -1.52 -0.40 0.00 -0.22 0.00 0.00 54.13 52.66 3hb8 s LEU 73 Cb -0.01 -1.56 -0.19 0.00 0.50 0.00 0.00 46.19 44.93 3hb8 s LEU 73 CO 0.09 -0.22 1.19 0.18 -1.32 0.00 0.00 176.35 176.27 3hb8 n LEU 74 N 4.40 0.52 -0.11 -0.68 7.99 -1.26 -4.67 117.00 123.19 3hb8 n LEU 74 Ca -0.11 1.15 -0.13 0.00 -0.01 0.00 0.00 56.01 56.91 3hb8 n LEU 74 Cb 0.42 -0.98 -0.14 0.00 -0.11 0.00 0.00 43.42 42.60 3hb8 n LEU 74 CO 0.21 -1.59 -1.22 0.35 -1.51 0.00 0.00 177.39 173.63 3hb8 n THR 75 N 2.01 1.43 0.56 -5.08 -2.24 -1.26 -4.32 114.28 105.38 3hb8 n THR 75 Ca 0.21 -0.75 0.04 0.00 -2.27 0.00 0.00 64.05 61.27 3hb8 n THR 75 Cb 0.10 -0.83 0.22 0.00 -2.10 0.00 0.00 70.33 67.72 3hb8 n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hb8 n THR 76 N -2.95 0.00 -3.64 4.28 -2.24 -1.26 -0.87 114.28 107.60 3hb8 n THR 76 Ca -0.38 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.34 3hb8 n THR 76 Cb 1.10 -0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 3hb8 n THR 76 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3hb8 s LYS 77 N -2.00 0.44 0.36 -0.78 2.36 -1.26 -4.62 119.74 114.25 3hb8 s LYS 77 Ca 0.11 0.60 -0.27 0.00 -2.55 0.00 0.00 55.97 53.87 3hb8 s LYS 77 Cb 0.05 0.18 -0.09 0.00 -1.05 0.00 0.00 37.83 36.92 3hb8 s LYS 77 CO 0.09 -0.07 1.15 0.50 1.55 0.00 0.00 175.35 178.57 3hb8 s ARG 78 N 0.61 4.26 -0.07 4.03 3.52 -1.26 -4.72 118.95 125.32 3hb8 s ARG 78 Ca -0.01 1.83 0.04 0.00 -0.13 0.00 0.00 55.73 57.46 3hb8 s ARG 78 Cb -0.05 -2.84 -0.02 0.00 -1.56 0.00 0.00 34.95 30.49 3hb8 s ARG 78 CO -0.10 -0.14 -0.18 0.08 -0.81 0.00 0.00 175.30 174.15 3hb8 s VAL 79 N -1.35 2.73 -0.40 7.11 1.01 -1.26 -5.03 120.40 123.20 3hb8 s VAL 79 Ca 0.53 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 3hb8 s VAL 79 Cb -0.31 -2.06 -0.21 0.00 0.00 0.00 0.00 36.38 33.80 3hb8 s VAL 79 CO 0.39 0.57 1.70 0.33 0.00 0.00 0.00 175.10 178.10 3hb8 n PHE 80 N 2.77 0.87 -0.29 5.22 7.35 -1.26 -4.73 117.46 127.39 3hb8 n PHE 80 Ca -0.17 -1.17 0.33 0.00 -0.76 0.00 0.00 57.45 55.67 3hb8 n PHE 80 Cb 0.52 -1.20 0.73 0.00 0.35 0.00 0.00 39.48 39.88 3hb8 n PHE 80 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 3hb8 h TRP 81 N 8.49 0.05 -0.25 -5.13 2.91 -1.99 0.16 115.95 120.19 3hb8 h TRP 81 Ca 0.32 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.21 3hb8 h TRP 81 Cb 0.53 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.16 3hb8 h TRP 81 CO 1.35 0.00 -0.34 -0.22 -1.03 0.00 0.00 178.44 178.20 3hb8 h LYS 82 N 0.03 0.67 -0.35 2.65 3.64 -2.00 -2.26 116.57 118.94 3hb8 h LYS 82 Ca 0.53 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3hb8 h LYS 82 Cb 2.08 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.91 3hb8 h LYS 82 CO -0.03 1.00 0.16 0.78 -2.27 0.00 0.00 179.45 179.10 3hb8 h GLY 83 N 0.39 0.55 0.01 5.01 0.00 -1.08 0.19 103.07 108.14 3hb8 h GLY 83 Ca 0.03 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.15 3hb8 h GLY 83 CO 0.08 0.27 -0.28 -2.08 0.00 0.00 0.00 176.54 174.53 3hb8 h VAL 84 N 0.43 0.31 0.11 4.60 2.07 -1.32 0.19 116.25 122.64 3hb8 h VAL 84 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 3hb8 h VAL 84 Cb 0.13 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3hb8 h VAL 84 CO -0.01 0.00 -0.05 0.25 0.02 0.00 0.00 177.57 177.77 3hb8 h LEU 85 N -0.26 -0.12 -0.22 2.57 5.85 -1.19 -2.50 115.31 119.44 3hb8 h LEU 85 Ca 0.15 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.60 3hb8 h LEU 85 Cb 0.50 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3hb8 h LEU 85 CO -0.45 0.24 0.03 -0.33 -0.34 0.00 0.00 178.44 177.60 3hb8 h GLU 86 N -0.51 0.11 -0.79 1.25 4.39 -0.39 -1.58 114.58 117.06 3hb8 h GLU 86 Ca -0.01 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.69 3hb8 h GLU 86 Cb 0.41 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 3hb8 h GLU 86 CO 0.02 0.07 0.52 1.49 -1.16 0.00 0.00 179.01 179.96 3hb8 h GLU 87 N 0.11 1.05 0.28 2.33 4.81 -0.71 -0.19 114.58 122.26 3hb8 h GLU 87 Ca 0.10 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3hb8 h GLU 87 Cb 0.11 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 3hb8 h GLU 87 CO -0.14 0.70 -0.15 1.25 -0.73 0.00 0.00 179.01 179.93 3hb8 h LEU 88 N 1.08 -0.36 -2.46 1.64 5.85 -1.07 -0.02 115.31 119.96 3hb8 h LEU 88 Ca 0.29 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.04 3hb8 h LEU 88 Cb -0.12 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 3hb8 h LEU 88 CO -0.06 -0.25 0.05 -0.07 -0.34 0.00 0.00 178.44 177.77 3hb8 h LEU 89 N -0.40 0.00 -0.52 2.25 3.38 -0.97 0.78 115.31 119.82 3hb8 h LEU 89 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3hb8 h LEU 89 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3hb8 h LEU 89 CO 0.05 0.00 -0.36 -0.25 0.09 0.00 0.00 178.44 177.97 3hb8 h TRP 90 N 0.00 0.00 0.00 1.13 7.01 0.24 -2.56 115.95 121.77 3hb8 h TRP 90 Ca 0.02 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 3hb8 h TRP 90 Cb 0.13 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.18 3hb8 h TRP 90 CO 0.00 0.36 -0.16 0.74 -2.79 0.00 0.00 178.44 176.59 3hb8 h PHE 91 N 0.00 0.00 -1.01 2.65 0.04 0.23 -2.96 116.94 115.89 3hb8 h PHE 91 Ca -0.00 0.00 0.26 0.00 2.80 0.00 0.00 57.97 61.03 3hb8 h PHE 91 Cb 1.07 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.09 3hb8 h PHE 91 CO 0.00 0.37 0.59 0.82 -0.60 0.00 0.00 178.31 179.49 3hb8 h ILE 92 N -1.00 0.49 0.00 -0.55 2.04 -1.14 1.10 117.51 118.45 3hb8 h ILE 92 Ca -0.02 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3hb8 h ILE 92 Cb 0.42 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3hb8 h ILE 92 CO -0.02 0.10 -0.08 0.11 0.00 0.00 0.00 178.15 178.26 3hb8 h LYS 93 N 0.53 0.00 0.00 2.37 1.57 -1.58 -3.46 116.57 116.00 3hb8 h LYS 93 Ca 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 3hb8 h LYS 93 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 3hb8 h LYS 93 CO -0.49 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 178.88 3hb8 n GLY 94 N -1.25 0.79 3.73 3.86 0.00 0.38 -5.03 105.19 107.67 3hb8 n GLY 94 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3hb8 n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hb8 s SER 95 N -2.19 6.73 0.00 1.61 0.15 -1.12 -4.27 113.70 114.61 3hb8 s SER 95 Ca 0.00 2.54 0.08 0.00 0.70 0.00 0.00 55.95 59.27 3hb8 s SER 95 Cb 0.00 -2.61 0.21 0.00 -1.71 0.00 0.00 66.02 61.91 3hb8 s SER 95 CO 0.00 -0.67 1.14 1.07 1.20 0.00 0.00 173.24 175.99 3hb8 n THR 96 N 2.88 0.90 -4.05 6.45 5.66 -1.26 -4.50 114.28 120.36 3hb8 n THR 96 Ca 0.08 -0.95 -0.35 0.00 -3.05 0.00 0.00 64.05 59.79 3hb8 n THR 96 Cb 0.41 0.57 -0.09 0.00 -1.55 0.00 0.00 70.33 69.66 3hb8 n THR 96 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 3hb8 s ASN 97 N -0.97 5.61 0.34 1.09 2.47 -1.26 -2.57 114.94 119.65 3hb8 s ASN 97 Ca 0.16 0.11 0.17 0.00 0.42 0.00 0.00 52.86 53.72 3hb8 s ASN 97 Cb 0.09 -1.91 0.54 0.00 -1.45 0.00 0.00 41.25 38.51 3hb8 s ASN 97 CO 0.12 0.22 1.67 0.00 -3.72 0.00 0.00 177.10 175.38 3hb8 h ALA 98 N 6.38 0.93 -0.57 1.71 0.00 -1.41 -3.23 119.26 123.07 3hb8 h ALA 98 Ca -0.40 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 3hb8 h ALA 98 Cb 1.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3hb8 h ALA 98 CO 0.67 0.56 0.35 0.87 0.00 0.00 0.00 179.25 181.70 3hb8 h LYS 99 N 0.00 0.77 -0.48 0.00 1.79 -1.92 0.10 116.57 116.84 3hb8 h LYS 99 Ca -0.00 -0.07 0.14 0.00 -2.18 0.00 0.00 60.65 58.54 3hb8 h LYS 99 Cb 1.01 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 3hb8 h LYS 99 CO 0.06 0.55 0.39 1.49 -1.08 0.00 0.00 179.45 180.86 3hb8 h GLU 100 N 0.77 0.00 0.11 3.15 4.57 -1.96 -0.48 114.58 120.74 3hb8 h GLU 100 Ca 0.20 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 58.04 3hb8 h GLU 100 Cb -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 3hb8 h GLU 100 CO -0.04 0.00 -1.86 -0.11 -1.18 0.00 0.00 179.01 175.82 3hb8 n LEU 101 N -4.15 2.50 -0.09 1.64 7.94 -0.73 -4.25 117.00 119.85 3hb8 n LEU 101 Ca 0.09 0.25 -0.06 0.00 -1.11 0.00 0.00 56.01 55.18 3hb8 n LEU 101 Cb 0.59 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.45 3hb8 n LEU 101 CO 0.34 0.75 0.76 -1.28 -1.11 0.00 0.00 177.39 176.85 3hb8 h SER 102 N -0.12 -0.50 0.00 1.96 0.87 0.15 -1.73 113.55 114.19 3hb8 h SER 102 Ca -0.41 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 3hb8 h SER 102 Cb 1.91 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 64.14 3hb8 h SER 102 CO 0.04 -0.18 0.02 -1.54 -0.53 0.00 0.00 176.83 174.63 3hb8 n SER 103 N -5.33 2.63 0.00 6.23 3.41 -0.28 -2.07 113.62 118.21 3hb8 n SER 103 Ca 0.01 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 3hb8 n SER 103 Cb 0.24 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 3hb8 n SER 103 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hb8 n LYS 104 N 2.00 0.00 0.00 4.33 4.76 -0.65 -5.00 118.16 123.60 3hb8 n LYS 104 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 3hb8 n LYS 104 Cb 0.30 -0.20 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 3hb8 n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hb8 n GLY 105 N 0.00 0.52 3.64 0.72 0.00 -0.88 -5.04 105.19 104.15 3hb8 n GLY 105 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3hb8 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hb8 s VAL 106 N -2.00 5.34 -0.48 1.61 1.01 -1.22 -4.93 120.40 119.74 3hb8 s VAL 106 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.21 3hb8 s VAL 106 Cb 0.00 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.92 3hb8 s VAL 106 CO 0.00 0.31 0.77 1.17 0.00 0.00 0.00 175.10 177.35 3hb8 n LYS 107 N 4.53 0.55 -0.18 2.72 4.81 -1.26 -2.72 118.16 126.62 3hb8 n LYS 107 Ca -0.15 -1.03 -0.07 0.00 -0.87 0.00 0.00 58.31 56.20 3hb8 n LYS 107 Cb 0.52 -1.09 -0.06 0.00 0.02 0.00 0.00 35.03 34.42 3hb8 n LYS 107 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3hb8 h ILE 108 N 0.81 0.00 0.00 3.15 1.08 -1.96 -1.89 117.51 118.70 3hb8 h ILE 108 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 3hb8 h ILE 108 Cb 0.29 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 3hb8 h ILE 108 CO 0.00 0.00 0.00 -0.50 -0.69 0.00 0.00 178.15 176.96 3hb8 h TRP 109 N -0.10 0.00 -0.80 1.37 4.06 -1.93 -3.35 115.95 115.20 3hb8 h TRP 109 Ca 0.07 0.00 0.19 0.00 2.06 0.00 0.00 58.89 61.21 3hb8 h TRP 109 Cb 0.29 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 28.31 3hb8 h TRP 109 CO -0.86 0.00 0.07 -0.44 -3.56 0.00 0.00 178.44 173.65 3hb8 h ASP 110 N 0.00 -0.25 -0.62 -3.49 3.45 -1.64 0.96 116.42 114.82 3hb8 h ASP 110 Ca 0.00 0.20 0.04 0.00 0.43 0.00 0.00 57.03 57.69 3hb8 h ASP 110 Cb 0.66 0.33 -0.04 0.00 -0.56 0.00 0.00 39.33 39.71 3hb8 h ASP 110 CO 0.00 -0.17 0.37 0.00 -1.57 0.00 0.00 179.24 177.86 3hb8 h ALA 111 N 1.74 0.81 -0.53 3.45 0.00 -1.70 -2.54 119.26 120.49 3hb8 h ALA 111 Ca 0.46 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.37 3hb8 h ALA 111 Cb 0.84 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3hb8 h ALA 111 CO -0.67 0.09 0.35 -0.91 0.00 0.00 0.00 179.25 178.11 3hb8 h ASN 112 N 0.71 0.60 -0.08 0.00 -0.26 -1.08 -1.65 115.58 113.83 3hb8 h ASN 112 Ca 0.26 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 3hb8 h ASN 112 Cb 0.07 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 3hb8 h ASN 112 CO -0.12 0.43 0.00 0.61 -1.06 0.00 0.00 177.43 177.29 3hb8 n GLY 113 N -1.24 0.03 3.32 2.83 0.00 -0.84 -4.59 105.19 104.70 3hb8 n GLY 113 Ca 0.03 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 3hb8 n GLY 113 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hb8 n SER 114 N -0.17 -2.85 -0.05 1.61 2.88 -0.62 -1.79 113.62 112.63 3hb8 n SER 114 Ca 0.03 0.38 -0.13 0.00 -1.33 0.00 0.00 58.87 57.82 3hb8 n SER 114 Cb 0.15 -1.09 -0.07 0.00 -0.75 0.00 0.00 64.21 62.45 3hb8 n SER 114 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3hb8 h ARG 115 N -1.04 0.33 0.00 -1.46 9.65 -1.90 -2.79 114.38 117.17 3hb8 h ARG 115 Ca -0.44 -0.18 -0.18 0.00 -1.10 0.00 0.00 59.98 58.08 3hb8 h ARG 115 Cb 1.31 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.88 3hb8 h ARG 115 CO 0.34 0.74 -0.87 -0.44 2.80 0.00 0.00 179.97 182.53 3hb8 h ASP 116 N -0.06 0.00 -0.42 -3.80 5.19 -1.96 -2.92 116.42 112.45 3hb8 h ASP 116 Ca 0.02 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 3hb8 h ASP 116 Cb 0.68 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 3hb8 h ASP 116 CO 0.04 0.87 0.21 0.15 -3.12 0.00 0.00 179.24 177.39 3hb8 h PHE 117 N 0.00 0.63 0.00 4.55 3.04 -1.88 -1.97 116.94 121.31 3hb8 h PHE 117 Ca -0.01 -0.02 -0.19 0.00 3.98 0.00 0.00 57.97 61.73 3hb8 h PHE 117 Cb 1.65 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.94 3hb8 h PHE 117 CO 0.00 0.48 -0.91 -0.07 -2.02 0.00 0.00 178.31 175.79 3hb8 h LEU 118 N 0.64 0.00 -1.03 0.59 3.38 -1.48 -3.21 115.31 114.21 3hb8 h LEU 118 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hb8 h LEU 118 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hb8 h LEU 118 CO -0.02 0.91 -0.00 0.44 0.09 0.00 0.00 178.44 179.86 3hb8 h ASP 119 N 0.00 0.00 0.30 -0.43 3.45 -1.18 -1.49 116.42 117.07 3hb8 h ASP 119 Ca -0.01 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.12 3hb8 h ASP 119 Cb 1.62 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.41 3hb8 h ASP 119 CO 0.12 0.00 -1.53 0.77 -1.57 0.00 0.00 179.24 177.03 3hb8 h SER 120 N 0.00 0.71 0.52 6.45 4.64 -1.40 -3.26 113.55 121.21 3hb8 h SER 120 Ca -0.00 -0.84 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 3hb8 h SER 120 Cb 0.66 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3hb8 h SER 120 CO 0.00 1.67 0.00 0.18 -0.87 0.00 0.00 176.83 177.81 3hb8 n LEU 121 N -3.65 0.00 0.00 5.97 4.32 -1.21 -4.90 117.00 117.53 3hb8 n LEU 121 Ca -0.18 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 3hb8 n LEU 121 Cb 1.09 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 42.59 3hb8 n LEU 121 CO 0.57 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 3hb8 n GLY 122 N 0.97 1.53 2.07 -0.72 0.00 -1.16 -4.97 105.19 102.91 3hb8 n GLY 122 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 3hb8 n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hb8 n PHE 123 N -1.66 0.00 -0.07 1.61 3.01 -0.57 -4.56 117.46 115.22 3hb8 n PHE 123 Ca 0.00 -1.12 -0.07 0.00 1.01 0.00 0.00 57.45 57.27 3hb8 n PHE 123 Cb 0.00 -1.24 -0.01 0.00 -0.01 0.00 0.00 39.48 38.22 3hb8 n PHE 123 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3hb8 h SER 124 N 3.53 -0.43 0.00 4.37 4.64 -1.85 -0.38 113.55 123.43 3hb8 h SER 124 Ca 0.13 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3hb8 h SER 124 Cb 1.13 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3hb8 h SER 124 CO 0.27 -0.16 0.00 0.35 -0.87 0.00 0.00 176.83 176.42 3hb8 n THR 125 N -5.30 0.00 -3.32 2.95 -2.24 -1.26 -4.77 114.28 100.33 3hb8 n THR 125 Ca -0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 3hb8 n THR 125 Cb 0.22 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 67.80 3hb8 n THR 125 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3hb8 s ARG 126 N -2.00 4.10 0.52 -0.78 3.52 -0.15 -5.05 118.95 119.11 3hb8 s ARG 126 Ca 0.25 0.63 -0.21 0.00 -0.13 0.00 0.00 55.73 56.27 3hb8 s ARG 126 Cb 0.11 -3.13 -0.06 0.00 -1.56 0.00 0.00 34.95 30.31 3hb8 s ARG 126 CO 0.19 0.59 1.18 -1.21 -0.81 0.00 0.00 175.30 175.24 3hb8 s GLU 127 N -1.39 3.40 0.11 5.12 0.41 -1.26 -4.96 118.70 120.13 3hb8 s GLU 127 Ca 0.32 1.78 -0.31 0.00 -0.41 0.00 0.00 54.97 56.35 3hb8 s GLU 127 Cb -0.18 -2.16 -0.08 0.00 -1.78 0.00 0.00 34.13 29.93 3hb8 s GLU 127 CO 0.19 -0.85 1.47 -2.00 -0.49 0.00 0.00 175.26 173.57 3hb8 s GLU 128 N -3.04 4.27 0.00 1.61 2.12 -1.26 -2.03 118.70 120.38 3hb8 s GLU 128 Ca 0.70 2.17 0.00 0.00 0.36 0.00 0.00 54.97 58.20 3hb8 s GLU 128 Cb -0.29 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.81 3hb8 s GLU 128 CO 0.33 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 3hb8 n GLY 129 N 3.63 2.20 3.56 -1.50 0.00 -0.74 -4.92 105.19 107.42 3hb8 n GLY 129 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3hb8 n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hb8 s ASP 130 N -1.50 6.12 0.30 1.61 3.68 -0.86 -0.93 116.67 125.09 3hb8 s ASP 130 Ca 0.00 -0.86 0.05 0.00 2.13 0.00 0.00 52.55 53.87 3hb8 s ASP 130 Cb 0.00 -2.56 0.48 0.00 -1.45 0.00 0.00 42.92 39.39 3hb8 s ASP 130 CO 0.00 -1.84 1.74 -0.07 0.13 0.00 0.00 175.17 175.13 3hb8 h LEU 131 N 13.78 0.34 0.00 -1.34 3.38 -1.82 -3.47 115.31 126.17 3hb8 h LEU 131 Ca -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3hb8 h LEU 131 Cb 1.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3hb8 h LEU 131 CO 1.33 0.64 0.00 0.61 0.09 0.00 0.00 178.44 181.12 3hb8 n GLY 132 N -0.35 -0.88 2.47 0.83 0.00 -1.26 -2.15 105.19 103.85 3hb8 n GLY 132 Ca -0.01 -2.14 -0.05 0.00 0.00 0.00 0.00 46.02 43.81 3hb8 n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hb8 n PRO 133 N 0.00 0.68 -2.46 1.61 -0.02 -1.26 -4.83 135.00 128.72 3hb8 n PRO 133 Ca 0.00 -0.45 -0.24 0.00 -2.02 0.00 0.00 63.50 60.79 3hb8 n PRO 133 Cb 0.00 -1.78 0.09 0.00 -0.02 0.00 0.00 33.50 31.78 3hb8 n PRO 133 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3hb8 s VAL 134 N 2.86 2.30 0.00 -1.45 -7.23 -1.26 -4.49 120.40 111.13 3hb8 s VAL 134 Ca 0.19 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 3hb8 s VAL 134 Cb 0.08 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.21 3hb8 s VAL 134 CO -0.00 0.00 0.00 -1.22 -0.31 0.00 0.00 175.10 173.57 3hb8 n TYR 135 N -2.80 0.00 -0.30 2.82 4.01 -1.26 0.91 117.16 120.55 3hb8 n TYR 135 Ca 0.12 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.98 3hb8 n TYR 135 Cb 0.60 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.92 3hb8 n TYR 135 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3hb8 h GLY 136 N 0.00 1.40 0.65 2.72 0.00 -1.82 0.36 103.07 106.37 3hb8 h GLY 136 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 3hb8 h GLY 136 CO 0.00 -0.34 -0.17 -2.75 0.00 0.00 0.00 176.54 173.28 3hb8 h PHE 137 N 0.26 -0.45 -0.15 5.60 3.57 0.35 -2.82 116.94 123.30 3hb8 h PHE 137 Ca 0.55 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.08 3hb8 h PHE 137 Cb 1.09 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 3hb8 h PHE 137 CO -0.23 -0.12 0.11 1.96 -2.23 0.00 0.00 178.31 177.80 3hb8 h GLN 138 N -0.84 0.00 -0.55 1.11 1.08 -1.19 0.18 115.11 114.89 3hb8 h GLN 138 Ca -0.05 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 3hb8 h GLN 138 Cb 0.53 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 3hb8 h GLN 138 CO 0.08 0.00 0.06 -1.49 -0.95 0.00 0.00 178.83 176.53 3hb8 h TRP 139 N 0.00 1.00 0.00 2.96 4.06 -0.19 -3.13 115.95 120.66 3hb8 h TRP 139 Ca 0.07 -0.15 -0.16 0.00 2.06 0.00 0.00 58.89 60.71 3hb8 h TRP 139 Cb 0.30 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 3hb8 h TRP 139 CO 0.00 0.90 -1.82 0.54 -3.56 0.00 0.00 178.44 174.50 3hb8 n ARG 140 N -4.32 1.38 -2.56 0.49 5.12 -0.93 -2.11 116.66 113.73 3hb8 n ARG 140 Ca 0.02 -0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.79 3hb8 n ARG 140 Cb 0.29 -1.34 0.03 0.00 -1.16 0.00 0.00 32.46 30.29 3hb8 n ARG 140 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3hb8 n HIS 141 N -2.32 1.82 -1.60 -1.55 8.25 0.57 -2.34 115.22 118.04 3hb8 n HIS 141 Ca -0.15 -2.33 -0.43 0.00 -0.26 0.00 0.00 57.72 54.54 3hb8 n HIS 141 Cb 0.74 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.58 3hb8 n HIS 141 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3hb8 n PHE 142 N -0.54 1.32 0.00 4.41 7.35 -0.97 -1.94 117.46 127.10 3hb8 n PHE 142 Ca 0.20 0.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.53 3hb8 n PHE 142 Cb 0.84 -2.26 0.00 0.00 0.35 0.00 0.00 39.48 38.41 3hb8 n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hb8 n GLY 143 N 1.17 2.34 3.76 7.13 0.00 -1.26 -1.30 105.19 117.03 3hb8 n GLY 143 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3hb8 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb8 s ALA 144 N -0.05 3.63 0.39 4.61 0.00 -0.82 -4.90 121.76 124.62 3hb8 s ALA 144 Ca 0.00 1.46 -0.27 0.00 0.00 0.00 0.00 51.96 53.14 3hb8 s ALA 144 Cb 0.00 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 3hb8 s ALA 144 CO 0.00 -0.88 1.43 -0.85 0.00 0.00 0.00 175.76 175.46 3hb8 n GLU 145 N 1.56 2.47 -3.64 0.00 -0.00 -1.26 -4.93 120.64 114.84 3hb8 n GLU 145 Ca 0.05 0.87 -0.34 0.00 -0.00 0.00 0.00 57.16 57.74 3hb8 n GLU 145 Cb 0.39 -2.59 -0.05 0.00 -0.00 0.00 0.00 31.44 29.19 3hb8 n GLU 145 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 3hb8 s TYR 146 N -1.13 3.56 0.00 -1.84 5.04 -1.26 -5.03 117.35 116.68 3hb8 s TYR 146 Ca 0.55 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 3hb8 s TYR 146 Cb -0.49 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 39.74 3hb8 s TYR 146 CO 0.62 0.52 0.00 0.54 -1.34 0.00 0.00 175.55 175.89 3hb8 n ARG 147 N 0.76 0.00 -3.96 4.97 3.00 -1.26 -5.13 116.66 115.04 3hb8 n ARG 147 Ca -0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.64 3hb8 n ARG 147 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.97 3hb8 n ARG 147 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 3hb8 s ASP 148 N -0.81 0.57 0.46 0.55 1.47 -1.26 -5.05 116.67 112.61 3hb8 s ASP 148 Ca 0.00 -1.37 0.21 0.00 1.18 0.00 0.00 52.55 52.57 3hb8 s ASP 148 Cb 0.00 0.76 1.14 0.00 -0.34 0.00 0.00 42.92 44.49 3hb8 s ASP 148 CO 0.00 -1.50 1.98 0.00 0.68 0.00 0.00 175.17 176.33 3hb8 h MET 149 N 2.04 0.00 0.00 2.11 -0.00 -1.95 -3.02 114.93 114.11 3hb8 h MET 149 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.40 3hb8 h MET 149 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 3hb8 h MET 149 CO 0.40 0.20 -1.05 0.39 -0.00 0.00 0.00 176.91 176.85 3hb8 n GLU 150 N -3.86 0.35 -1.52 -0.10 -0.58 -1.26 -4.66 120.64 109.01 3hb8 n GLU 150 Ca -0.02 0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.36 3hb8 n GLU 150 Cb 0.29 -1.62 0.06 0.00 -0.57 0.00 0.00 31.44 29.60 3hb8 n GLU 150 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3hb8 n SER 151 N -2.07 0.16 -4.53 1.62 7.64 -1.14 -4.95 113.62 110.35 3hb8 n SER 151 Ca 0.01 0.74 -0.42 0.00 1.01 0.00 0.00 58.87 60.22 3hb8 n SER 151 Cb 0.46 -1.33 -0.08 0.00 -1.01 0.00 0.00 64.21 62.25 3hb8 n SER 151 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hb8 s ASP 152 N -1.33 6.28 -0.22 6.43 2.15 -1.26 -4.91 116.67 123.81 3hb8 s ASP 152 Ca 0.74 -0.26 0.14 0.00 0.43 0.00 0.00 52.55 53.60 3hb8 s ASP 152 Cb -0.40 -2.27 0.56 0.00 -0.30 0.00 0.00 42.92 40.51 3hb8 s ASP 152 CO 0.49 -0.57 1.49 -1.22 -0.17 0.00 0.00 175.17 175.19 3hb8 n TYR 153 N 5.82 1.19 -1.86 -5.34 4.02 -1.26 -4.97 117.16 114.77 3hb8 n TYR 153 Ca -0.05 -1.05 -0.42 0.00 -0.01 0.00 0.00 57.90 56.37 3hb8 n TYR 153 Cb 0.48 -0.40 -0.02 0.00 -0.02 0.00 0.00 39.34 39.38 3hb8 n TYR 153 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3hb8 s SER 154 N -1.91 6.47 0.00 7.72 0.15 -1.26 -2.21 113.70 122.66 3hb8 s SER 154 Ca 0.45 2.84 0.00 0.00 0.70 0.00 0.00 55.95 59.93 3hb8 s SER 154 Cb 0.37 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 3hb8 s SER 154 CO 0.08 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.28 3hb8 n GLY 155 N 2.39 2.33 3.80 9.45 0.00 -1.26 -4.96 105.19 116.94 3hb8 n GLY 155 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3hb8 n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hb8 s GLN 156 N 0.00 4.14 1.03 1.61 -0.21 -0.94 -4.89 119.66 120.39 3hb8 s GLN 156 Ca 0.00 1.28 0.00 0.00 0.02 0.00 0.00 55.36 56.66 3hb8 s GLN 156 Cb 0.00 -2.28 0.00 0.00 1.00 0.00 0.00 33.01 31.73 3hb8 s GLN 156 CO 0.00 -0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.45 3hb8 n GLY 157 N -0.23 -1.68 3.32 3.09 0.00 -1.26 -4.55 105.19 103.88 3hb8 n GLY 157 Ca 0.07 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 3hb8 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hb8 s VAL 158 N -0.66 3.39 -1.13 1.61 1.01 -0.42 -4.77 120.40 119.42 3hb8 s VAL 158 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 3hb8 s VAL 158 Cb 0.00 -2.54 0.07 0.00 0.00 0.00 0.00 36.38 33.91 3hb8 s VAL 158 CO 0.00 0.43 1.53 -0.62 0.00 0.00 0.00 175.10 176.44 3hb8 s ASP 159 N 1.39 6.67 0.42 3.32 -1.08 -0.99 -2.28 116.67 124.12 3hb8 s ASP 159 Ca 0.05 -1.96 0.09 0.00 -0.52 0.00 0.00 52.55 50.21 3hb8 s ASP 159 Cb -0.14 -2.55 0.89 0.00 -1.46 0.00 0.00 42.92 39.66 3hb8 s ASP 159 CO -0.03 -1.31 2.03 1.56 0.52 0.00 0.00 175.17 177.95 3hb8 h GLN 160 N 8.74 0.38 -0.52 4.34 4.20 -1.66 -2.19 115.11 128.40 3hb8 h GLN 160 Ca 0.30 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 3hb8 h GLN 160 Cb 0.95 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 3hb8 h GLN 160 CO 1.41 0.32 0.31 1.25 -0.67 0.00 0.00 178.83 181.44 3hb8 h LEU 161 N 0.38 0.63 -0.11 1.46 5.85 -1.81 -1.52 115.31 120.18 3hb8 h LEU 161 Ca 0.10 -0.06 -0.24 0.00 0.84 0.00 0.00 57.88 58.52 3hb8 h LEU 161 Cb 0.08 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 40.96 3hb8 h LEU 161 CO -0.01 0.50 -0.94 -0.61 -0.34 0.00 0.00 178.44 177.04 3hb8 h GLN 162 N 0.69 0.63 -0.89 1.25 5.75 -1.79 -2.85 115.11 117.90 3hb8 h GLN 162 Ca 0.19 -0.62 0.07 0.00 -0.15 0.00 0.00 58.65 58.13 3hb8 h GLN 162 Cb -0.01 0.16 -0.06 0.00 1.07 0.00 0.00 27.48 28.65 3hb8 h GLN 162 CO -0.03 1.23 0.58 0.87 -2.65 0.00 0.00 178.83 178.82 3hb8 h LYS 163 N 0.38 0.96 0.11 1.69 1.79 -1.28 0.26 116.57 120.47 3hb8 h LYS 163 Ca -0.09 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 3hb8 h LYS 163 Cb 1.57 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 3hb8 h LYS 163 CO 0.18 0.63 -0.05 0.28 -1.08 0.00 0.00 179.45 179.41 3hb8 h VAL 164 N 0.98 0.98 0.31 0.50 2.07 -1.18 -1.13 116.25 118.79 3hb8 h VAL 164 Ca 0.39 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.58 3hb8 h VAL 164 Cb 0.24 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3hb8 h VAL 164 CO -0.15 0.08 -0.46 0.40 0.02 0.00 0.00 177.57 177.47 3hb8 h ILE 165 N -0.30 0.10 -0.53 4.57 1.08 -1.14 -1.74 117.51 119.55 3hb8 h ILE 165 Ca -0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 3hb8 h ILE 165 Cb 0.24 0.10 -0.11 0.00 -3.07 0.00 0.00 36.82 33.99 3hb8 h ILE 165 CO 0.02 0.00 -0.35 0.44 -0.69 0.00 0.00 178.15 177.58 3hb8 h ASP 166 N -0.82 -1.18 -0.75 1.72 3.45 -0.92 -1.80 116.42 116.12 3hb8 h ASP 166 Ca -0.02 0.22 0.06 0.00 0.43 0.00 0.00 57.03 57.72 3hb8 h ASP 166 Cb 0.77 0.57 -0.06 0.00 -0.56 0.00 0.00 39.33 40.05 3hb8 h ASP 166 CO -0.15 -0.31 0.44 0.74 -1.57 0.00 0.00 179.24 178.39 3hb8 h THR 167 N -0.20 1.00 -0.89 0.35 2.02 -0.96 0.25 112.91 114.48 3hb8 h THR 167 Ca 0.21 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.12 3hb8 h THR 167 Cb 0.55 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 3hb8 h THR 167 CO -0.64 0.15 0.59 0.40 0.37 0.00 0.00 175.52 176.39 3hb8 h ILE 168 N 0.81 1.22 0.32 3.11 2.04 -0.50 0.29 117.51 124.79 3hb8 h ILE 168 Ca 0.33 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3hb8 h ILE 168 Cb 0.18 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 3hb8 h ILE 168 CO -0.18 0.22 -0.15 0.11 0.00 0.00 0.00 178.15 178.15 3hb8 h LYS 169 N 1.19 -0.41 -0.05 2.37 1.57 -0.66 -3.24 116.57 117.33 3hb8 h LYS 169 Ca 0.33 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.16 3hb8 h LYS 169 Cb -0.12 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3hb8 h LYS 169 CO -0.07 -0.22 -0.09 1.79 -0.57 0.00 0.00 179.45 180.29 3hb8 h THR 170 N -1.09 0.76 -1.46 -0.16 1.35 -0.51 -3.42 112.91 108.39 3hb8 h THR 170 Ca -0.04 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.76 3hb8 h THR 170 Cb 0.38 0.76 -0.26 0.00 -1.73 0.00 0.00 68.15 67.31 3hb8 h THR 170 CO 0.07 0.00 -0.40 0.54 -0.25 0.00 0.00 175.52 175.48 3hb8 s ASN 171 N -5.09 -0.51 0.20 5.36 2.20 0.10 -5.03 114.94 112.17 3hb8 s ASN 171 Ca -0.14 0.37 0.25 0.00 -0.94 0.00 0.00 52.86 52.39 3hb8 s ASN 171 Cb 0.08 1.58 0.90 0.00 -2.00 0.00 0.00 41.25 41.82 3hb8 s ASN 171 CO 0.67 -0.29 1.75 -0.81 -2.94 0.00 0.00 177.10 175.47 3hb8 n PRO 172 N 5.39 0.21 0.21 3.55 -0.04 -1.22 -3.32 135.00 139.77 3hb8 n PRO 172 Ca -0.01 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.87 3hb8 n PRO 172 Cb 0.51 -1.80 0.44 0.00 -0.04 0.00 0.00 33.50 32.61 3hb8 n PRO 172 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3hb8 h ASP 173 N 0.00 0.00 -2.33 3.54 3.32 -1.90 -3.37 116.42 115.69 3hb8 h ASP 173 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 3hb8 h ASP 173 Cb 0.55 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.19 3hb8 h ASP 173 CO 0.00 0.00 0.44 -0.67 -1.72 0.00 0.00 179.24 177.29 3hb8 n ASP 174 N -2.85 2.04 -1.31 6.45 4.64 -1.21 -4.90 116.55 119.41 3hb8 n ASP 174 Ca 0.03 1.14 0.06 0.00 -1.38 0.00 0.00 54.79 54.64 3hb8 n ASP 174 Cb 0.39 -1.32 0.31 0.00 -1.04 0.00 0.00 41.12 39.45 3hb8 n ASP 174 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3hb8 n ARG 175 N 1.85 3.53 -0.64 -0.67 1.74 -1.26 -4.42 116.66 116.79 3hb8 n ARG 175 Ca 0.13 -2.99 0.03 0.00 -0.77 0.00 0.00 57.85 54.25 3hb8 n ARG 175 Cb 0.28 -2.01 0.20 0.00 -1.02 0.00 0.00 32.46 29.92 3hb8 n ARG 175 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3hb8 n ARG 176 N -0.18 1.68 -2.66 5.56 3.00 -1.26 -4.94 116.66 117.86 3hb8 n ARG 176 Ca 0.26 -3.22 -0.42 0.00 -0.01 0.00 0.00 57.85 54.46 3hb8 n ARG 176 Cb 1.04 -1.69 -0.03 0.00 0.00 0.00 0.00 32.46 31.79 3hb8 n ARG 176 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3hb8 s ILE 177 N -3.22 4.15 0.03 0.55 1.01 -1.26 -4.95 121.20 117.51 3hb8 s ILE 177 Ca 0.40 -1.06 0.04 0.00 0.00 0.00 0.00 60.65 60.02 3hb8 s ILE 177 Cb 0.38 -5.00 -0.02 0.00 0.01 0.00 0.00 42.46 37.83 3hb8 s ILE 177 CO -0.04 -1.84 -0.11 -0.63 0.00 0.00 0.00 174.94 172.33 3hb8 s ILE 178 N 4.32 0.83 -0.26 2.92 1.01 -1.26 -1.18 121.20 127.57 3hb8 s ILE 178 Ca 0.43 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.18 3hb8 s ILE 178 Cb -0.01 -0.79 0.07 0.00 0.01 0.00 0.00 42.46 41.75 3hb8 s ILE 178 CO -0.09 -0.10 -0.01 -0.04 0.00 0.00 0.00 174.94 174.71 3hb8 s MET 179 N -1.13 1.40 -0.18 2.79 -1.94 -0.40 -4.93 119.30 114.90 3hb8 s MET 179 Ca -0.02 -1.12 -0.05 0.00 -1.71 0.00 0.00 55.69 52.79 3hb8 s MET 179 Cb -0.08 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 3hb8 s MET 179 CO 0.01 -0.72 0.00 0.00 -0.01 0.00 0.00 175.02 174.30 3hb8 n ALA 181 N 3.76 3.81 -2.54 0.00 0.00 -0.46 -4.82 120.51 120.27 3hb8 n ALA 181 Ca -0.17 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 3hb8 n ALA 181 Cb 0.52 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 3hb8 n ALA 181 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3hb8 s TRP 182 N -2.98 2.58 -0.38 0.00 -0.11 -1.12 -4.90 118.94 112.03 3hb8 s TRP 182 Ca 0.02 0.49 0.03 0.00 1.22 0.00 0.00 56.10 57.86 3hb8 s TRP 182 Cb 0.14 -4.47 0.11 0.00 -1.50 0.00 0.00 33.47 27.74 3hb8 s TRP 182 CO 0.78 -1.62 0.12 1.21 -4.62 0.00 0.00 176.95 172.83 3hb8 s ASN 183 N 3.17 4.37 0.49 5.86 3.84 -1.26 -4.99 114.94 126.41 3hb8 s ASN 183 Ca 0.47 -2.26 0.33 0.00 0.21 0.00 0.00 52.86 51.61 3hb8 s ASN 183 Cb -0.08 -1.37 1.46 0.00 -0.55 0.00 0.00 41.25 40.70 3hb8 s ASN 183 CO 0.27 -0.35 1.72 -0.65 -2.79 0.00 0.00 177.10 175.30 3hb8 h PRO 184 N 7.40 0.10 -0.06 0.43 0.11 -2.01 -0.95 132.00 137.03 3hb8 h PRO 184 Ca -0.07 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.93 3hb8 h PRO 184 Cb 0.98 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.07 3hb8 h PRO 184 CO 0.54 0.07 -0.37 -0.09 -0.21 0.00 0.00 178.00 177.93 3hb8 h ARG 185 N 0.11 0.36 0.00 1.05 2.43 -2.02 -3.29 114.38 113.01 3hb8 h ARG 185 Ca 0.69 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 3hb8 h ARG 185 Cb 2.43 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 32.04 3hb8 h ARG 185 CO -0.17 0.96 0.00 -0.25 -1.51 0.00 0.00 179.97 179.00 3hb8 n ASP 186 N -4.38 0.63 -0.15 -3.80 10.43 -0.45 -4.10 116.55 114.72 3hb8 n ASP 186 Ca -0.09 0.58 -0.03 0.00 2.57 0.00 0.00 54.79 57.83 3hb8 n ASP 186 Cb 0.54 -0.74 0.05 0.00 1.84 0.00 0.00 41.12 42.80 3hb8 n ASP 186 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3hb8 h LEU 187 N 0.00 -0.30 -0.42 0.64 4.07 -1.38 0.45 115.31 118.38 3hb8 h LEU 187 Ca 0.00 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.09 3hb8 h LEU 187 Cb 0.60 0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.58 3hb8 h LEU 187 CO 0.00 -0.11 0.00 -2.65 -1.08 0.00 0.00 178.44 174.60 3hb8 n PRO 188 N -5.28 0.07 -0.07 1.13 -0.02 -1.26 -1.56 135.00 128.02 3hb8 n PRO 188 Ca 0.05 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 3hb8 n PRO 188 Cb 0.27 -1.67 0.13 0.00 -0.02 0.00 0.00 33.50 32.21 3hb8 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3hb8 n LEU 189 N -1.81 3.06 -4.88 2.45 4.77 0.11 -4.95 117.00 115.77 3hb8 n LEU 189 Ca 0.01 -1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 54.46 3hb8 n LEU 189 Cb 0.12 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 3hb8 n LEU 189 CO 0.11 0.58 0.03 -0.04 -1.33 0.00 0.00 177.39 176.73 3hb8 s MET 190 N -1.71 3.69 0.29 3.23 -1.94 -0.60 -4.01 119.30 118.24 3hb8 s MET 190 Ca 0.30 0.06 0.08 0.00 -1.71 0.00 0.00 55.69 54.42 3hb8 s MET 190 Cb 0.20 -3.01 0.44 0.00 2.01 0.00 0.00 34.83 34.46 3hb8 s MET 190 CO 0.29 0.58 1.68 0.00 -0.01 0.00 0.00 175.02 177.56 3hb8 h ALA 191 N 3.72 1.08 -2.26 3.03 0.00 -1.74 -3.43 119.26 119.66 3hb8 h ALA 191 Ca -0.49 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 53.89 3hb8 h ALA 191 Cb 1.19 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 3hb8 h ALA 191 CO 0.67 0.63 -0.36 -1.17 0.00 0.00 0.00 179.25 179.02 3hb8 s LEU 192 N -8.08 -0.74 0.18 0.00 2.96 -1.26 -5.11 118.68 106.63 3hb8 s LEU 192 Ca -0.04 0.91 -0.33 0.00 -0.22 0.00 0.00 54.13 54.46 3hb8 s LEU 192 Cb 0.13 1.46 -0.15 0.00 0.50 0.00 0.00 46.19 48.13 3hb8 s LEU 192 CO 0.77 -0.24 1.31 -0.81 -1.32 0.00 0.00 176.35 176.06 3hb8 n PRO 193 N 5.40 1.57 -1.74 0.98 -0.04 -1.26 -4.86 135.00 135.05 3hb8 n PRO 193 Ca -0.08 0.56 -0.41 0.00 -0.04 0.00 0.00 63.50 63.53 3hb8 n PRO 193 Cb 0.50 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 3hb8 n PRO 193 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3hb8 n PRO 194 N 2.12 2.35 -0.01 0.54 -0.04 -1.26 -4.91 135.00 133.79 3hb8 n PRO 194 Ca 0.14 0.83 -0.08 0.00 -0.04 0.00 0.00 63.50 64.35 3hb8 n PRO 194 Cb 0.27 -2.51 -0.13 0.00 -0.04 0.00 0.00 33.50 31.08 3hb8 n PRO 194 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hb8 s HIS 196 N -2.63 3.11 0.04 0.00 3.76 -1.26 -0.96 115.29 117.35 3hb8 s HIS 196 Ca -0.04 -1.19 -0.16 0.00 -0.15 0.00 0.00 55.06 53.52 3hb8 s HIS 196 Cb 0.08 -4.10 -0.08 0.00 1.11 0.00 0.00 32.58 29.59 3hb8 s HIS 196 CO 0.82 -1.36 1.26 0.00 -0.85 0.00 0.00 174.74 174.62 3hb8 h ALA 197 N 8.92 -0.87 -2.79 -1.40 0.00 -1.34 -3.40 119.26 118.38 3hb8 h ALA 197 Ca -0.10 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.81 3hb8 h ALA 197 Cb 1.06 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 3hb8 h ALA 197 CO 1.06 -0.90 0.30 -0.48 0.00 0.00 0.00 179.25 179.23 3hb8 s LEU 198 N -7.19 -0.32 0.09 0.00 0.05 -1.24 -1.35 118.68 108.71 3hb8 s LEU 198 Ca -0.08 -0.37 0.04 0.00 0.05 0.00 0.00 54.13 53.76 3hb8 s LEU 198 Cb 0.02 2.51 -0.03 0.00 -2.05 0.00 0.00 46.19 46.64 3hb8 s LEU 198 CO 0.28 -1.10 -0.10 0.00 -0.55 0.00 0.00 176.35 174.88 3hb8 s GLN 200 N -2.67 1.36 -0.19 0.00 0.74 0.19 -1.28 119.66 117.81 3hb8 s GLN 200 Ca 0.04 -0.29 -0.09 0.00 0.05 0.00 0.00 55.36 55.07 3hb8 s GLN 200 Cb -0.04 -1.19 -0.05 0.00 1.10 0.00 0.00 33.01 32.84 3hb8 s GLN 200 CO 0.00 -0.02 0.10 -0.06 -0.55 0.00 0.00 175.29 174.76 3hb8 s PHE 201 N 0.79 3.36 0.09 1.67 0.08 -0.33 -1.08 117.98 122.56 3hb8 s PHE 201 Ca -0.13 0.25 0.07 0.00 0.12 0.00 0.00 56.93 57.24 3hb8 s PHE 201 Cb -0.15 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.15 3hb8 s PHE 201 CO 0.02 0.27 -0.13 -0.47 -0.10 0.00 0.00 175.22 174.81 3hb8 s TYR 202 N 0.26 2.67 -0.02 0.36 5.04 0.52 -4.56 117.35 121.63 3hb8 s TYR 202 Ca 0.07 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 3hb8 s TYR 202 Cb -0.12 -1.43 0.01 0.00 0.35 0.00 0.00 41.96 40.78 3hb8 s TYR 202 CO -0.01 0.38 -0.02 0.08 -1.34 0.00 0.00 175.55 174.65 3hb8 s VAL 203 N -1.13 0.24 -0.29 3.14 1.01 -1.26 -0.66 120.40 121.46 3hb8 s VAL 203 Ca 0.19 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 3hb8 s VAL 203 Cb -0.11 -0.27 0.13 0.00 0.00 0.00 0.00 36.38 36.14 3hb8 s VAL 203 CO 0.11 0.11 1.00 0.54 0.00 0.00 0.00 175.10 176.86 3hb8 s VAL 204 N 0.46 0.00 -1.33 2.92 0.11 -0.92 -4.74 120.40 116.90 3hb8 s VAL 204 Ca -0.05 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 3hb8 s VAL 204 Cb -0.08 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 3hb8 s VAL 204 CO -0.01 0.00 0.69 0.59 -3.33 0.00 0.00 175.10 173.05 3hb8 n ASN 205 N 2.91 -1.32 -1.24 3.54 3.02 -1.26 -1.37 115.26 119.54 3hb8 n ASN 205 Ca -0.15 -0.83 -0.16 0.00 -0.03 0.00 0.00 54.58 53.41 3hb8 n ASN 205 Cb 0.57 -3.97 -0.07 0.00 -0.61 0.00 0.00 39.78 35.71 3hb8 n ASN 205 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hb8 n SER 206 N -3.04 -5.28 -4.65 6.41 7.64 -1.26 -4.97 113.62 108.48 3hb8 n SER 206 Ca -0.28 0.39 -0.23 0.00 1.01 0.00 0.00 58.87 59.76 3hb8 n SER 206 Cb 0.67 -4.34 -0.07 0.00 -1.01 0.00 0.00 64.21 59.46 3hb8 n SER 206 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3hb8 s GLU 207 N -3.29 2.30 -0.09 1.43 2.02 -0.47 -1.68 118.70 118.90 3hb8 s GLU 207 Ca 0.00 -1.42 0.03 0.00 0.02 0.00 0.00 54.97 53.59 3hb8 s GLU 207 Cb 0.00 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 32.08 3hb8 s GLU 207 CO 0.00 0.35 -0.18 -1.17 0.02 0.00 0.00 175.26 174.28 3hb8 s LEU 208 N -3.68 1.88 0.20 1.80 2.96 -0.41 -2.17 118.68 119.24 3hb8 s LEU 208 Ca 0.32 -0.45 0.10 0.00 -0.22 0.00 0.00 54.13 53.87 3hb8 s LEU 208 Cb -0.06 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 3hb8 s LEU 208 CO 0.20 0.08 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.68 3hb8 s SER 209 N 0.62 3.03 -0.02 3.68 0.01 0.17 0.16 113.70 121.34 3hb8 s SER 209 Ca -0.14 -0.91 -0.02 0.00 1.31 0.00 0.00 55.95 56.19 3hb8 s SER 209 Cb -0.16 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 65.87 3hb8 s SER 209 CO 0.04 0.00 0.05 0.00 0.41 0.00 0.00 173.24 173.75 3hb8 s GLN 211 N 0.08 2.71 -0.04 0.00 0.74 -0.24 -0.06 119.66 122.85 3hb8 s GLN 211 Ca -0.00 -0.83 0.05 0.00 0.05 0.00 0.00 55.36 54.62 3hb8 s GLN 211 Cb -0.01 -2.13 -0.03 0.00 1.10 0.00 0.00 33.01 31.94 3hb8 s GLN 211 CO -0.00 0.23 -0.17 -1.17 -0.55 0.00 0.00 175.29 173.63 3hb8 s LEU 212 N 0.21 2.59 -0.22 3.68 2.96 -0.18 -0.63 118.68 127.07 3hb8 s LEU 212 Ca -0.13 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.45 3hb8 s LEU 212 Cb -0.16 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 3hb8 s LEU 212 CO 0.07 0.33 0.02 -0.47 -1.32 0.00 0.00 176.35 174.98 3hb8 s TYR 213 N -0.72 3.05 -0.27 5.38 6.14 -0.08 -1.01 117.35 129.83 3hb8 s TYR 213 Ca 0.11 -0.50 0.03 0.00 0.64 0.00 0.00 57.07 57.35 3hb8 s TYR 213 Cb -0.10 -2.14 0.06 0.00 0.42 0.00 0.00 41.96 40.19 3hb8 s TYR 213 CO 0.01 -0.32 -0.09 -1.14 0.64 0.00 0.00 175.55 174.65 3hb8 s GLN 214 N 1.28 2.18 0.21 4.97 0.74 0.16 -1.00 119.66 128.20 3hb8 s GLN 214 Ca 0.04 -1.39 -0.09 0.00 0.05 0.00 0.00 55.36 53.97 3hb8 s GLN 214 Cb -0.15 -2.93 0.29 0.00 1.10 0.00 0.00 33.01 31.33 3hb8 s GLN 214 CO 0.02 -0.60 1.76 0.07 -0.55 0.00 0.00 175.29 175.98 3hb8 h ARG 215 N 7.76 0.48 -4.20 1.67 0.11 -1.34 0.54 114.38 119.40 3hb8 h ARG 215 Ca -0.18 -0.03 -0.29 0.00 0.10 0.00 0.00 59.98 59.58 3hb8 h ARG 215 Cb 1.04 -0.11 -0.27 0.00 1.11 0.00 0.00 29.97 31.74 3hb8 h ARG 215 CO 0.47 0.32 -0.74 0.45 0.10 0.00 0.00 179.97 180.57 3hb8 s SER 216 N -5.44 0.50 -0.20 0.08 0.15 -1.26 0.61 113.70 108.14 3hb8 s SER 216 Ca -0.13 -0.14 -0.10 0.00 0.70 0.00 0.00 55.95 56.28 3hb8 s SER 216 Cb 0.17 -0.04 0.07 0.00 -1.71 0.00 0.00 66.02 64.52 3hb8 s SER 216 CO 0.75 0.01 0.46 -0.83 1.20 0.00 0.00 173.24 174.83 3hb8 s GLY 217 N -0.32 -0.39 -0.52 9.45 0.00 -0.78 -4.92 107.32 109.84 3hb8 s GLY 217 Ca -0.00 1.70 -0.22 0.00 0.00 0.00 0.00 44.72 46.19 3hb8 s GLY 217 CO -0.00 1.94 0.80 -0.35 0.00 0.00 0.00 173.10 175.49 3hb8 s ASP 218 N 1.64 6.30 -0.43 1.64 -1.08 -1.26 -2.60 116.67 120.88 3hb8 s ASP 218 Ca -0.08 -0.53 -0.28 0.00 -0.52 0.00 0.00 52.55 51.14 3hb8 s ASP 218 Cb -0.08 -2.37 -0.08 0.00 -1.46 0.00 0.00 42.92 38.92 3hb8 s ASP 218 CO -0.14 -1.06 2.36 0.80 0.52 0.00 0.00 175.17 177.65 3hb8 n MET 219 N 6.88 1.26 0.00 4.34 0.00 -0.37 -2.05 117.12 127.17 3hb8 n MET 219 Ca -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 57.70 57.88 3hb8 n MET 219 Cb 0.47 -3.16 0.00 0.00 0.00 0.00 0.00 33.22 30.53 3hb8 n MET 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hb8 n GLY 220 N 6.03 2.92 0.49 -5.12 0.00 -1.26 -4.85 105.19 103.40 3hb8 n GLY 220 Ca 0.37 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3hb8 n GLY 220 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3hb8 n LEU 221 N 0.00 0.99 0.00 0.99 -0.00 -1.11 -4.55 117.00 113.32 3hb8 n LEU 221 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 56.01 55.52 3hb8 n LEU 221 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 3hb8 n LEU 221 CO 0.00 0.25 0.00 0.61 -0.00 0.00 0.00 177.39 178.25 3hb8 n GLY 222 N 0.01 0.58 0.34 1.47 0.00 -1.14 -4.93 105.19 101.52 3hb8 n GLY 222 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.00 3hb8 n GLY 222 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hb8 h VAL 223 N 0.00 0.10 -0.70 1.61 2.07 -1.65 0.11 116.25 117.79 3hb8 h VAL 223 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 3hb8 h VAL 223 Cb 0.00 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 29.79 3hb8 h VAL 223 CO 0.00 0.00 0.31 -0.65 0.02 0.00 0.00 177.57 177.25 3hb8 h PRO 224 N -0.02 0.49 -0.20 1.57 0.11 -1.85 -0.77 132.00 131.33 3hb8 h PRO 224 Ca 0.39 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.52 3hb8 h PRO 224 Cb 0.63 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.57 3hb8 h PRO 224 CO -0.90 0.32 -0.19 0.35 -0.21 0.00 0.00 178.00 177.37 3hb8 h PHE 225 N 0.50 -0.50 0.33 0.65 3.57 -1.16 -1.12 116.94 119.21 3hb8 h PHE 225 Ca 0.36 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 3hb8 h PHE 225 Cb 0.46 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 3hb8 h PHE 225 CO -0.14 -0.27 -0.23 -0.91 -2.23 0.00 0.00 178.31 174.53 3hb8 h ASN 226 N -0.21 -0.58 -0.78 0.41 -0.26 -0.87 0.45 115.58 113.75 3hb8 h ASN 226 Ca 0.12 0.04 0.18 0.00 -0.56 0.00 0.00 56.30 56.08 3hb8 h ASN 226 Cb 0.39 0.18 -0.12 0.00 -1.06 0.00 0.00 38.32 37.72 3hb8 h ASN 226 CO -0.32 -0.35 0.19 0.40 -1.06 0.00 0.00 177.43 176.28 3hb8 h ILE 227 N -0.55 0.46 -0.04 2.81 2.04 -0.83 0.16 117.51 121.57 3hb8 h ILE 227 Ca -0.03 -0.09 -0.18 0.00 1.00 0.00 0.00 64.86 65.57 3hb8 h ILE 227 Cb 0.46 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3hb8 h ILE 227 CO 0.01 0.05 -0.75 0.00 0.00 0.00 0.00 178.15 177.46 3hb8 h ALA 228 N 1.66 0.66 -0.64 1.87 0.00 -0.75 -2.59 119.26 119.46 3hb8 h ALA 228 Ca 0.45 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3hb8 h ALA 228 Cb 0.80 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3hb8 h ALA 228 CO -0.55 0.82 0.05 1.03 0.00 0.00 0.00 179.25 180.59 3hb8 h SER 229 N 0.16 1.07 1.17 0.00 0.87 0.26 -2.26 113.55 114.82 3hb8 h SER 229 Ca -0.03 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3hb8 h SER 229 Cb 1.32 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 3hb8 h SER 229 CO 0.12 1.09 -0.47 1.88 -0.53 0.00 0.00 176.83 178.91 3hb8 h TYR 230 N 1.01 0.00 0.00 2.24 0.05 -1.05 -2.89 116.97 116.33 3hb8 h TYR 230 Ca 0.19 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.89 3hb8 h TYR 230 Cb 0.51 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 3hb8 h TYR 230 CO 0.04 0.00 -0.36 0.00 -1.05 0.00 0.00 178.16 176.79 3hb8 h ALA 231 N 2.36 0.79 0.01 3.88 0.00 -1.28 -2.67 119.26 122.35 3hb8 h ALA 231 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3hb8 h ALA 231 Cb 0.82 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hb8 h ALA 231 CO 0.00 0.45 -0.01 1.25 0.00 0.00 0.00 179.25 180.94 3hb8 h LEU 232 N 0.00 -0.02 -1.35 0.00 5.85 -1.38 -2.15 115.31 116.26 3hb8 h LEU 232 Ca -0.00 -0.68 0.11 0.00 0.84 0.00 0.00 57.88 58.15 3hb8 h LEU 232 Cb 1.22 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 3hb8 h LEU 232 CO 0.05 0.68 0.53 0.25 -0.34 0.00 0.00 178.44 179.61 3hb8 h LEU 233 N -0.73 0.64 -0.16 2.25 5.85 -1.53 0.18 115.31 121.82 3hb8 h LEU 233 Ca -0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3hb8 h LEU 233 Cb 0.69 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3hb8 h LEU 233 CO 0.00 0.37 0.07 0.74 -0.34 0.00 0.00 178.44 179.28 3hb8 h THR 234 N 0.70 1.14 -0.83 1.05 2.02 -1.44 0.60 112.91 116.15 3hb8 h THR 234 Ca 0.38 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 67.16 3hb8 h THR 234 Cb 0.53 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 3hb8 h THR 234 CO -0.15 0.13 0.54 1.88 0.37 0.00 0.00 175.52 178.29 3hb8 h TYR 235 N 0.11 1.02 -0.42 3.16 0.05 -0.40 0.71 116.97 121.20 3hb8 h TYR 235 Ca 0.05 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.79 3hb8 h TYR 235 Cb 0.15 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 3hb8 h TYR 235 CO -0.02 0.60 0.02 0.52 -1.05 0.00 0.00 178.16 178.23 3hb8 h MET 236 N 1.07 0.74 -0.09 4.88 2.86 -0.37 -2.20 114.93 121.81 3hb8 h MET 236 Ca 0.32 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3hb8 h MET 236 Cb -0.04 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 3hb8 h MET 236 CO -0.10 0.80 0.00 0.82 1.06 0.00 0.00 176.91 179.50 3hb8 h ILE 237 N 0.58 1.25 -0.98 -1.22 1.08 -0.44 -2.47 117.51 115.29 3hb8 h ILE 237 Ca 0.12 -0.78 0.13 0.00 -0.39 0.00 0.00 64.86 63.95 3hb8 h ILE 237 Cb 0.46 1.58 -0.08 0.00 -3.07 0.00 0.00 36.82 35.71 3hb8 h ILE 237 CO 0.02 0.22 0.62 0.00 -0.69 0.00 0.00 178.15 178.32 3hb8 h ALA 238 N 0.74 1.60 -0.66 1.87 0.00 -0.85 -0.88 119.26 121.07 3hb8 h ALA 238 Ca 0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3hb8 h ALA 238 Cb 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3hb8 h ALA 238 CO 0.00 0.14 0.10 1.25 0.00 0.00 0.00 179.25 180.74 3hb8 h HIS 239 N 0.91 1.18 0.00 0.00 -0.00 -1.27 0.24 115.15 116.21 3hb8 h HIS 239 Ca 0.50 -0.17 0.00 0.00 -0.00 0.00 0.00 60.37 60.70 3hb8 h HIS 239 Cb 0.58 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 3hb8 h HIS 239 CO -0.00 0.99 0.00 -0.89 -0.00 0.00 0.00 177.93 178.03 3hb8 n ILE 240 N -4.22 0.64 -1.00 6.26 2.08 -0.44 -3.29 119.36 119.40 3hb8 n ILE 240 Ca 0.04 -0.15 0.09 0.00 0.56 0.00 0.00 62.75 63.29 3hb8 n ILE 240 Cb 0.30 -0.73 0.19 0.00 -0.75 0.00 0.00 39.64 38.64 3hb8 n ILE 240 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3hb8 n THR 241 N -2.24 2.02 -2.31 1.39 -2.24 -0.59 -4.97 114.28 105.35 3hb8 n THR 241 Ca 0.05 -2.05 -0.10 0.00 -2.27 0.00 0.00 64.05 59.67 3hb8 n THR 241 Cb 0.38 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 3hb8 n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb8 n GLY 242 N -1.00 -0.32 3.58 3.38 0.00 -0.71 -4.93 105.19 105.19 3hb8 n GLY 242 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3hb8 n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hb8 s LEU 243 N -5.22 3.09 0.07 0.99 1.43 0.76 -5.02 118.68 114.78 3hb8 s LEU 243 Ca 0.00 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 3hb8 s LEU 243 Cb 0.00 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3hb8 s LEU 243 CO 0.00 0.22 0.95 -0.75 0.23 0.00 0.00 176.35 177.00 3hb8 s LYS 244 N -1.89 4.64 0.25 1.70 2.20 -0.68 -4.17 119.74 121.81 3hb8 s LYS 244 Ca 0.20 1.41 -0.31 0.00 -0.36 0.00 0.00 55.97 56.91 3hb8 s LYS 244 Cb -0.11 -3.40 -0.12 0.00 -1.51 0.00 0.00 37.83 32.69 3hb8 s LYS 244 CO 0.11 0.15 1.62 -2.30 -0.36 0.00 0.00 175.35 174.57 3hb8 n PRO 245 N 3.10 2.63 0.00 4.03 -0.02 -1.26 -1.29 135.00 142.19 3hb8 n PRO 245 Ca 0.03 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 3hb8 n PRO 245 Cb 0.50 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3hb8 n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hb8 n GLY 246 N 2.80 -0.03 3.25 -1.23 0.00 0.41 -4.21 105.19 106.19 3hb8 n GLY 246 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 3hb8 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hb8 s ASP 247 N -0.69 1.80 -0.26 1.61 1.11 -1.21 -1.29 116.67 117.75 3hb8 s ASP 247 Ca 0.00 -1.03 0.01 0.00 0.18 0.00 0.00 52.55 51.71 3hb8 s ASP 247 Cb 0.00 -0.01 0.07 0.00 1.07 0.00 0.00 42.92 44.05 3hb8 s ASP 247 CO 0.00 -0.34 -0.01 0.12 1.18 0.00 0.00 175.17 176.12 3hb8 s PHE 248 N -3.33 2.42 -0.23 4.23 5.36 -0.14 -0.65 117.98 125.64 3hb8 s PHE 248 Ca 0.17 -1.89 -0.19 0.00 -0.96 0.00 0.00 56.93 54.06 3hb8 s PHE 248 Cb 0.03 -1.77 -0.03 0.00 -0.34 0.00 0.00 43.02 40.91 3hb8 s PHE 248 CO 0.01 -0.81 0.56 0.42 -1.46 0.00 0.00 175.22 173.94 3hb8 s ILE 249 N 1.38 5.06 -0.26 3.12 1.09 0.91 -0.86 121.20 131.64 3hb8 s ILE 249 Ca -0.01 1.01 -0.07 0.00 -1.10 0.00 0.00 60.65 60.48 3hb8 s ILE 249 Cb -0.19 -3.88 -0.02 0.00 -1.06 0.00 0.00 42.46 37.32 3hb8 s ILE 249 CO -0.09 0.11 0.08 -2.28 -0.10 0.00 0.00 174.94 172.65 3hb8 s HIS 250 N 2.04 3.10 -0.14 3.97 2.46 0.95 -1.01 115.29 126.67 3hb8 s HIS 250 Ca 0.25 -0.51 0.02 0.00 0.47 0.00 0.00 55.06 55.28 3hb8 s HIS 250 Cb -0.16 -2.25 0.00 0.00 -0.13 0.00 0.00 32.58 30.04 3hb8 s HIS 250 CO 0.09 -0.40 -0.19 0.99 -2.47 0.00 0.00 174.74 172.77 3hb8 s THR 251 N 1.60 2.42 -0.07 0.89 2.01 -0.18 0.01 115.64 122.32 3hb8 s THR 251 Ca 0.06 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.21 3hb8 s THR 251 Cb -0.16 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 3hb8 s THR 251 CO 0.04 0.54 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.64 3hb8 s LEU 252 N 0.65 2.97 0.00 4.42 1.43 0.56 -0.66 118.68 128.04 3hb8 s LEU 252 Ca -0.10 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 3hb8 s LEU 252 Cb -0.16 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.43 3hb8 s LEU 252 CO 0.02 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.55 3hb8 n GLY 253 N 2.38 1.80 3.47 -3.19 0.00 0.19 -1.76 105.19 108.08 3hb8 n GLY 253 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3hb8 n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hb8 s ASP 254 N -1.02 6.26 -0.19 1.61 -1.08 0.20 -0.13 116.67 122.32 3hb8 s ASP 254 Ca 0.00 -0.72 -0.15 0.00 -0.52 0.00 0.00 52.55 51.15 3hb8 s ASP 254 Cb 0.00 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 3hb8 s ASP 254 CO 0.00 -1.09 0.38 0.00 0.52 0.00 0.00 175.17 174.98 3hb8 s ALA 255 N 3.29 3.56 0.20 3.66 0.00 0.14 -1.87 121.76 130.74 3hb8 s ALA 255 Ca 0.22 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 3hb8 s ALA 255 Cb -0.17 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 3hb8 s ALA 255 CO 0.14 -0.20 0.35 -3.38 0.00 0.00 0.00 175.76 172.67 3hb8 s HIS 256 N 1.10 0.42 -0.13 0.00 -3.43 -1.07 0.33 115.29 112.50 3hb8 s HIS 256 Ca 0.19 -0.76 -0.05 0.00 -0.80 0.00 0.00 55.06 53.63 3hb8 s HIS 256 Cb -0.14 0.01 0.06 0.00 -1.43 0.00 0.00 32.58 31.08 3hb8 s HIS 256 CO 0.07 -0.81 0.27 0.96 -2.00 0.00 0.00 174.74 173.23 3hb8 s ILE 257 N -3.99 -0.31 0.34 -5.38 -4.36 -0.78 -1.24 121.20 105.48 3hb8 s ILE 257 Ca 0.20 0.24 -0.26 0.00 -0.26 0.00 0.00 60.65 60.57 3hb8 s ILE 257 Cb 0.02 -0.44 -0.13 0.00 1.25 0.00 0.00 42.46 43.17 3hb8 s ILE 257 CO 0.04 0.10 0.95 -1.22 0.24 0.00 0.00 174.94 175.04 3hb8 n TYR 258 N 5.03 1.00 -0.16 1.37 0.53 -1.26 -1.78 117.16 121.90 3hb8 n TYR 258 Ca -0.12 0.65 -0.07 0.00 -1.02 0.00 0.00 57.90 57.35 3hb8 n TYR 258 Cb 0.51 -2.21 0.02 0.00 -1.03 0.00 0.00 39.34 36.63 3hb8 n TYR 258 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 3hb8 h LEU 259 N 1.69 0.50 0.00 7.72 3.38 -1.88 -2.18 115.31 124.54 3hb8 h LEU 259 Ca -0.41 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hb8 h LEU 259 Cb 1.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3hb8 h LEU 259 CO 0.58 0.36 0.00 0.59 0.09 0.00 0.00 178.44 180.06 3hb8 n ASN 260 N -4.79 0.00 -0.21 -0.43 3.02 -1.26 -1.06 115.26 110.53 3hb8 n ASN 260 Ca 0.02 -0.42 0.03 0.00 -0.03 0.00 0.00 54.58 54.19 3hb8 n ASN 260 Cb 0.05 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.23 3hb8 n ASN 260 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3hb8 n HIS 261 N -0.84 0.00 0.19 3.10 8.25 -0.83 -4.78 115.22 120.31 3hb8 n HIS 261 Ca 0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 3hb8 n HIS 261 Cb 0.02 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.05 3hb8 n HIS 261 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3hb8 h ILE 262 N 1.03 0.00 -0.72 1.59 2.04 -1.06 -1.72 117.51 118.67 3hb8 h ILE 262 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 3hb8 h ILE 262 Cb 0.26 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.26 3hb8 h ILE 262 CO 0.00 0.00 0.35 -0.33 0.00 0.00 0.00 178.15 178.17 3hb8 h GLU 263 N -0.78 0.55 -0.52 2.37 4.39 -1.86 0.51 114.58 119.24 3hb8 h GLU 263 Ca -0.04 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 3hb8 h GLU 263 Cb 0.71 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 3hb8 h GLU 263 CO -0.12 0.37 0.31 -1.35 -1.16 0.00 0.00 179.01 177.05 3hb8 h PRO 264 N 0.57 0.71 -0.81 2.33 0.11 -1.86 -2.31 132.00 130.75 3hb8 h PRO 264 Ca 0.36 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 3hb8 h PRO 264 Cb 0.42 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 3hb8 h PRO 264 CO -0.30 0.52 0.37 -0.07 -0.21 0.00 0.00 178.00 178.31 3hb8 h LEU 265 N 0.70 1.07 -1.70 2.35 3.38 -0.42 -1.76 115.31 118.93 3hb8 h LEU 265 Ca 0.19 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.16 3hb8 h LEU 265 Cb -0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 3hb8 h LEU 265 CO -0.03 0.92 0.45 0.11 0.09 0.00 0.00 178.44 179.97 3hb8 h LYS 266 N 1.16 0.30 0.01 1.13 1.57 -0.38 0.14 116.57 120.49 3hb8 h LYS 266 Ca 0.27 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.83 3hb8 h LYS 266 Cb 0.15 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3hb8 h LYS 266 CO -0.03 0.20 -0.97 0.82 -0.57 0.00 0.00 179.45 178.90 3hb8 h ILE 267 N 0.31 1.64 0.00 1.86 2.04 -0.99 -3.14 117.51 119.23 3hb8 h ILE 267 Ca 0.32 -3.16 -0.04 0.00 1.00 0.00 0.00 64.86 62.98 3hb8 h ILE 267 Cb 0.83 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 3hb8 h ILE 267 CO -0.08 0.91 -0.20 -0.61 0.00 0.00 0.00 178.15 178.17 3hb8 h GLN 268 N 0.02 0.00 0.00 2.37 4.15 -0.00 -1.97 115.11 119.68 3hb8 h GLN 268 Ca -0.03 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.26 3hb8 h GLN 268 Cb 1.69 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.36 3hb8 h GLN 268 CO 0.13 0.20 -0.64 -0.07 -1.93 0.00 0.00 178.83 176.52 3hb8 h LEU 269 N 0.00 0.00 0.00 -2.39 3.38 -1.31 -2.85 115.31 112.14 3hb8 h LEU 269 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hb8 h LEU 269 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3hb8 h LEU 269 CO 0.03 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.20 3hb8 n GLN 270 N -3.61 0.77 -3.65 1.13 1.13 -0.74 -4.67 117.38 107.74 3hb8 n GLN 270 Ca -0.00 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 3hb8 n GLN 270 Cb 0.67 -1.40 -0.10 0.00 0.11 0.00 0.00 30.24 29.52 3hb8 n GLN 270 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3hb8 s ARG 271 N -2.00 4.02 -0.13 -1.09 0.52 -1.08 -5.05 118.95 114.15 3hb8 s ARG 271 Ca 0.30 -0.29 -0.29 0.00 -0.52 0.00 0.00 55.73 54.92 3hb8 s ARG 271 Cb 0.14 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.02 3hb8 s ARG 271 CO 0.23 -0.02 1.22 -1.21 0.02 0.00 0.00 175.30 175.54 3hb8 s GLU 272 N 1.28 4.28 0.18 3.54 8.01 -1.26 -4.92 118.70 129.80 3hb8 s GLU 272 Ca 0.07 1.64 -0.32 0.00 0.01 0.00 0.00 54.97 56.38 3hb8 s GLU 272 Cb -0.14 -3.67 -0.11 0.00 -4.31 0.00 0.00 34.13 25.90 3hb8 s GLU 272 CO 0.06 -0.59 1.64 -1.25 0.01 0.00 0.00 175.26 175.13 3hb8 s PRO 273 N 2.95 4.18 0.60 0.39 0.04 -1.26 -4.91 135.00 137.00 3hb8 s PRO 273 Ca 0.54 2.46 -0.15 0.00 0.04 0.00 0.00 61.00 63.90 3hb8 s PRO 273 Cb -0.22 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 3hb8 s PRO 273 CO 0.17 -0.67 1.05 1.03 0.04 0.00 0.00 177.00 178.62 3hb8 s ARG 274 N 1.22 3.33 0.36 4.56 1.81 -1.26 -4.95 118.95 124.01 3hb8 s ARG 274 Ca 0.72 1.12 -0.25 0.00 -1.72 0.00 0.00 55.73 55.60 3hb8 s ARG 274 Cb -0.46 -2.04 -0.13 0.00 -0.45 0.00 0.00 34.95 31.87 3hb8 s ARG 274 CO 0.32 -0.80 0.76 -2.30 -0.68 0.00 0.00 175.30 172.60 3hb8 n PRO 275 N -2.19 0.87 -2.02 3.54 -0.02 -1.26 -4.80 135.00 129.11 3hb8 n PRO 275 Ca 0.08 0.31 -0.37 0.00 -2.02 0.00 0.00 63.50 61.51 3hb8 n PRO 275 Cb 0.53 -1.64 0.03 0.00 -0.02 0.00 0.00 33.50 32.40 3hb8 n PRO 275 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3hb8 s PHE 276 N -1.27 2.46 0.00 6.00 0.08 -1.26 -4.76 117.98 119.23 3hb8 s PHE 276 Ca 0.62 1.50 0.00 0.00 0.12 0.00 0.00 56.93 59.17 3hb8 s PHE 276 Cb -0.66 -3.52 0.00 0.00 -0.57 0.00 0.00 43.02 38.28 3hb8 s PHE 276 CO 0.58 -2.20 0.00 -2.30 -0.10 0.00 0.00 175.22 171.20 3hb8 n PRO 277 N -1.31 1.23 -3.19 0.24 -0.02 -1.23 -4.77 135.00 125.96 3hb8 n PRO 277 Ca 0.12 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.64 3hb8 n PRO 277 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.95 3hb8 n PRO 277 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3hb8 s LYS 278 N 0.00 0.40 0.67 -0.52 2.20 -0.99 -2.62 119.74 118.88 3hb8 s LYS 278 Ca 0.00 0.74 -0.14 0.00 -0.36 0.00 0.00 55.97 56.21 3hb8 s LYS 278 Cb 0.00 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.74 3hb8 s LYS 278 CO 0.00 -0.40 1.10 -1.17 -0.36 0.00 0.00 175.35 174.52 3hb8 s LEU 279 N 2.87 3.34 -0.05 5.43 2.96 -1.26 -1.90 118.68 130.07 3hb8 s LEU 279 Ca 0.09 1.92 -0.02 0.00 -0.22 0.00 0.00 54.13 55.91 3hb8 s LEU 279 Cb -0.12 -4.54 0.03 0.00 0.50 0.00 0.00 46.19 42.06 3hb8 s LEU 279 CO -0.17 -1.61 0.06 -0.60 -1.32 0.00 0.00 176.35 172.71 3hb8 s ARG 280 N -4.26 -0.01 -0.08 1.98 6.06 -1.23 -4.94 118.95 116.48 3hb8 s ARG 280 Ca 0.65 0.33 -0.19 0.00 -2.50 0.00 0.00 55.73 54.01 3hb8 s ARG 280 Cb -0.19 -0.63 -0.04 0.00 0.06 0.00 0.00 34.95 34.15 3hb8 s ARG 280 CO 0.44 -0.35 0.54 0.42 -2.50 0.00 0.00 175.30 173.85 3hb8 s ILE 281 N 2.15 5.10 0.00 4.11 -1.09 -1.26 -2.36 121.20 127.84 3hb8 s ILE 281 Ca 0.05 1.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.57 3hb8 s ILE 281 Cb -0.12 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 3hb8 s ILE 281 CO -0.04 0.35 0.00 0.18 -1.23 0.00 0.00 174.94 174.20 3hb8 n LEU 282 N 3.39 0.00 -4.45 2.97 7.99 0.39 -4.90 117.00 122.40 3hb8 n LEU 282 Ca -0.06 0.00 -0.47 0.00 -0.01 0.00 0.00 56.01 55.47 3hb8 n LEU 282 Cb 0.51 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.73 3hb8 n LEU 282 CO 0.44 0.00 1.95 -1.14 -1.51 0.00 0.00 177.39 177.12 3hb8 n ARG 283 N 0.00 0.61 -1.56 3.23 0.63 -1.26 -4.80 116.66 113.51 3hb8 n ARG 283 Ca 0.00 0.11 -0.41 0.00 -0.92 0.00 0.00 57.85 56.63 3hb8 n ARG 283 Cb 0.00 -2.23 -0.04 0.00 0.45 0.00 0.00 32.46 30.64 3hb8 n ARG 283 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3hb8 n LYS 284 N 8.32 1.42 -3.43 -0.14 3.00 -1.26 -4.93 118.16 121.14 3hb8 n LYS 284 Ca 0.49 0.28 -0.24 0.00 -0.00 0.00 0.00 58.31 58.84 3hb8 n LYS 284 Cb 0.19 -3.15 -0.01 0.00 0.00 0.00 0.00 35.03 32.05 3hb8 n LYS 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3hb8 s VAL 285 N 9.72 5.11 -0.28 3.15 -7.23 -1.26 -5.05 120.40 124.57 3hb8 s VAL 285 Ca 1.02 -0.45 -0.11 0.00 -1.81 0.00 0.00 61.98 60.64 3hb8 s VAL 285 Cb -0.38 -3.84 -0.13 0.00 0.56 0.00 0.00 36.38 32.59 3hb8 s VAL 285 CO 0.34 -0.50 -0.33 -0.62 -0.31 0.00 0.00 175.10 173.67 3hb8 n GLU 286 N -1.63 0.60 -3.08 4.82 -0.58 -1.26 -4.79 120.64 114.72 3hb8 n GLU 286 Ca -0.05 0.24 -0.18 0.00 -0.42 0.00 0.00 57.16 56.75 3hb8 n GLU 286 Cb 0.56 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.94 3hb8 n GLU 286 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3hb8 s LYS 287 N -2.51 2.74 -0.01 3.49 -0.14 -1.26 -4.91 119.74 117.14 3hb8 s LYS 287 Ca -0.38 -1.32 -0.02 0.00 -1.36 0.00 0.00 55.97 52.89 3hb8 s LYS 287 Cb 0.14 -2.70 -0.27 0.00 -1.68 0.00 0.00 37.83 33.32 3hb8 s LYS 287 CO 0.51 -0.32 0.81 0.97 -0.76 0.00 0.00 175.35 176.56 3hb8 h ILE 288 N 0.64 1.09 0.00 2.17 2.10 -1.95 -3.29 117.51 118.27 3hb8 h ILE 288 Ca -0.39 -2.76 0.00 0.00 1.08 0.00 0.00 64.86 62.79 3hb8 h ILE 288 Cb 1.28 2.71 0.00 0.00 -1.09 0.00 0.00 36.82 39.72 3hb8 h ILE 288 CO 0.46 0.80 0.00 0.44 -1.08 0.00 0.00 178.15 178.77 3hb8 h ASP 289 N 0.06 0.00 -0.47 2.19 3.32 -1.96 -2.61 116.42 116.95 3hb8 h ASP 289 Ca -0.26 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 3hb8 h ASP 289 Cb 2.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.55 3hb8 h ASP 289 CO 0.15 0.00 -0.11 0.44 -1.72 0.00 0.00 179.24 178.00 3hb8 h ASP 290 N 0.00 0.92 -1.15 6.45 3.45 -1.98 -3.46 116.42 120.65 3hb8 h ASP 290 Ca 0.00 -0.36 -0.80 0.00 0.43 0.00 0.00 57.03 56.31 3hb8 h ASP 290 Cb 0.21 -0.25 0.04 0.00 -0.56 0.00 0.00 39.33 38.77 3hb8 h ASP 290 CO 0.00 1.06 0.38 0.49 -1.57 0.00 0.00 179.24 179.60 3hb8 n PHE 291 N -4.24 1.23 -4.89 4.55 3.72 -0.99 -4.98 117.46 111.86 3hb8 n PHE 291 Ca 0.00 0.98 -0.27 0.00 -0.05 0.00 0.00 57.45 58.11 3hb8 n PHE 291 Cb 0.39 -2.20 -0.15 0.00 -0.94 0.00 0.00 39.48 36.58 3hb8 n PHE 291 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3hb8 s LYS 292 N 1.28 1.61 0.37 -1.08 3.01 -1.26 -5.02 119.74 118.65 3hb8 s LYS 292 Ca 0.95 -0.86 0.18 0.00 -1.01 0.00 0.00 55.97 55.23 3hb8 s LYS 292 Cb -1.28 -1.64 1.19 0.00 -1.01 0.00 0.00 37.83 35.09 3hb8 s LYS 292 CO 0.64 0.44 1.65 0.00 0.51 0.00 0.00 175.35 178.58 3hb8 h ALA 293 N 5.25 2.14 0.00 5.17 0.00 -1.95 0.22 119.26 130.10 3hb8 h ALA 293 Ca -0.41 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hb8 h ALA 293 Cb 1.15 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3hb8 h ALA 293 CO 0.46 -0.77 0.00 -0.85 0.00 0.00 0.00 179.25 178.09 3hb8 n GLU 294 N -5.00 0.30 0.00 0.00 0.28 -1.26 -2.09 120.64 112.87 3hb8 n GLU 294 Ca 0.33 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.35 3hb8 n GLU 294 Cb 1.10 -1.13 -0.02 0.00 1.43 0.00 0.00 31.44 32.82 3hb8 n GLU 294 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hb8 n ASP 295 N 0.23 0.20 -4.55 -1.84 8.00 0.78 -4.88 116.55 114.48 3hb8 n ASP 295 Ca 0.00 -0.60 -0.30 0.00 0.71 0.00 0.00 54.79 54.60 3hb8 n ASP 295 Cb 0.06 0.98 -0.11 0.00 -0.02 0.00 0.00 41.12 42.04 3hb8 n ASP 295 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hb8 s PHE 296 N -1.32 2.72 -0.34 1.24 0.40 -0.89 -0.46 117.98 119.33 3hb8 s PHE 296 Ca 0.01 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.22 3hb8 s PHE 296 Cb 0.03 -1.46 0.16 0.00 0.51 0.00 0.00 43.02 42.26 3hb8 s PHE 296 CO 0.15 0.39 0.45 -1.14 0.70 0.00 0.00 175.22 175.76 3hb8 s GLN 297 N -1.94 0.58 0.44 0.44 2.00 -1.00 -4.96 119.66 115.22 3hb8 s GLN 297 Ca 0.19 -0.25 -0.26 0.00 -2.00 0.00 0.00 55.36 53.04 3hb8 s GLN 297 Cb -0.11 -0.33 -0.08 0.00 0.80 0.00 0.00 33.01 33.29 3hb8 s GLN 297 CO 0.11 -1.12 1.43 0.96 -0.50 0.00 0.00 175.29 176.17 3hb8 s ILE 298 N 2.05 2.09 -0.07 -2.34 -4.36 -1.26 -3.47 121.20 113.84 3hb8 s ILE 298 Ca 0.13 0.08 0.01 0.00 -0.26 0.00 0.00 60.65 60.61 3hb8 s ILE 298 Cb -0.11 -3.05 0.02 0.00 1.25 0.00 0.00 42.46 40.57 3hb8 s ILE 298 CO -0.17 0.01 -0.06 -1.61 0.24 0.00 0.00 174.94 173.35 3hb8 s GLU 299 N -2.41 1.14 0.00 0.37 2.02 -0.80 -4.77 118.70 114.25 3hb8 s GLU 299 Ca 0.60 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.41 3hb8 s GLU 299 Cb -0.44 -1.13 0.00 0.00 0.10 0.00 0.00 34.13 32.66 3hb8 s GLU 299 CO 0.57 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 176.14 3hb8 n GLY 300 N 4.29 0.88 3.60 -1.39 0.00 -1.26 -2.35 105.19 108.97 3hb8 n GLY 300 Ca -0.20 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 3hb8 n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hb8 s TYR 301 N -2.00 1.71 -0.51 1.61 5.04 -1.26 -4.52 117.35 117.41 3hb8 s TYR 301 Ca 0.00 0.60 0.08 0.00 -2.44 0.00 0.00 57.07 55.30 3hb8 s TYR 301 Cb 0.00 -4.09 0.31 0.00 0.35 0.00 0.00 41.96 38.53 3hb8 s TYR 301 CO 0.00 -3.16 0.79 -1.71 -1.34 0.00 0.00 175.55 170.13 3hb8 n ASN 302 N 10.43 2.75 -3.61 4.32 5.15 -1.26 -5.11 115.26 127.94 3hb8 n ASN 302 Ca 0.24 -3.32 -0.27 0.00 -0.60 0.00 0.00 54.58 50.63 3hb8 n ASN 302 Cb 0.46 -0.61 0.24 0.00 -0.53 0.00 0.00 39.78 39.35 3hb8 n ASN 302 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3hb8 n PRO 303 N 0.34 -3.61 -4.17 1.20 -0.02 -1.26 -4.75 135.00 122.74 3hb8 n PRO 303 Ca 0.28 -1.06 -0.35 0.00 -2.02 0.00 0.00 63.50 60.34 3hb8 n PRO 303 Cb 0.49 -1.82 -0.09 0.00 -0.02 0.00 0.00 33.50 32.06 3hb8 n PRO 303 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3hb8 s HIS 304 N -2.15 3.30 0.25 6.00 3.76 -0.05 -4.98 115.29 121.41 3hb8 s HIS 304 Ca 0.58 0.26 -0.31 0.00 -0.15 0.00 0.00 55.06 55.44 3hb8 s HIS 304 Cb -0.13 -1.89 -0.12 0.00 1.11 0.00 0.00 32.58 31.55 3hb8 s HIS 304 CO 0.52 0.48 1.65 -2.30 -0.85 0.00 0.00 174.74 174.24 3hb8 n PRO 305 N 2.38 2.69 0.00 8.40 -0.02 -1.26 -4.26 135.00 142.92 3hb8 n PRO 305 Ca -0.19 0.96 0.14 0.00 -2.02 0.00 0.00 63.50 62.40 3hb8 n PRO 305 Cb 0.54 -2.77 0.55 0.00 -0.02 0.00 0.00 33.50 31.80 3hb8 n PRO 305 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89