#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 0.22 -0.12 0.54 0.04 -1.26 -4.97 135.00 129.46 3hb8 s PRO 27 Ca 0.00 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.37 3hb8 s PRO 27 Cb 0.00 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.82 3hb8 s PRO 27 CO 0.00 -2.90 1.06 -1.58 0.04 0.00 0.00 177.00 173.62 3hb8 s HIS 28 N -2.85 3.40 0.46 0.56 2.46 -1.26 -4.92 115.29 113.14 3hb8 s HIS 28 Ca 0.66 1.49 0.27 0.00 0.47 0.00 0.00 55.06 57.94 3hb8 s HIS 28 Cb -0.20 -3.25 1.31 0.00 -0.13 0.00 0.00 32.58 30.31 3hb8 s HIS 28 CO 0.59 -0.51 1.78 0.78 -2.47 0.00 0.00 174.74 174.91 3hb8 h GLY 29 N 8.35 0.69 1.65 1.59 0.00 -1.96 -0.64 103.07 112.75 3hb8 h GLY 29 Ca -0.29 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 46.93 3hb8 h GLY 29 CO 0.88 -0.09 0.17 -2.09 0.00 0.00 0.00 176.54 175.41 3hb8 h GLU 30 N 0.21 0.00 -0.23 4.80 4.81 -1.96 -1.42 114.58 120.80 3hb8 h GLU 30 Ca 0.58 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.85 3hb8 h GLU 30 Cb 1.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 3hb8 h GLU 30 CO -0.17 0.00 0.15 -0.07 -0.73 0.00 0.00 179.01 178.19 3hb8 h LEU 31 N 0.00 0.13 0.20 1.64 3.38 -1.51 -1.96 115.31 117.19 3hb8 h LEU 31 Ca 0.01 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3hb8 h LEU 31 Cb 0.35 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3hb8 h LEU 31 CO -0.00 0.09 -0.27 1.56 0.09 0.00 0.00 178.44 179.91 3hb8 h GLN 32 N 0.15 -0.51 0.19 1.13 1.08 -1.47 0.35 115.11 116.03 3hb8 h GLN 32 Ca 0.10 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 3hb8 h GLN 32 Cb 0.20 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 3hb8 h GLN 32 CO -0.01 -0.34 -0.09 -0.92 -0.95 0.00 0.00 178.83 176.51 3hb8 h TYR 33 N -0.53 -0.24 -0.52 2.96 5.03 -1.56 -1.98 116.97 120.14 3hb8 h TYR 33 Ca 0.01 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.37 3hb8 h TYR 33 Cb 0.52 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.83 3hb8 h TYR 33 CO -0.21 -0.10 0.24 -0.07 -1.32 0.00 0.00 178.16 176.70 3hb8 h LEU 34 N -0.32 0.32 -0.43 2.82 3.38 -1.23 -2.02 115.31 117.83 3hb8 h LEU 34 Ca -0.03 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.06 3hb8 h LEU 34 Cb 0.25 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 3hb8 h LEU 34 CO 0.04 0.22 0.02 1.23 0.09 0.00 0.00 178.44 180.04 3hb8 h GLY 35 N 0.46 0.45 1.43 0.83 0.00 -0.16 -0.78 103.07 105.31 3hb8 h GLY 35 Ca 0.24 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.66 3hb8 h GLY 35 CO -0.19 -0.10 0.25 1.46 0.00 0.00 0.00 176.54 177.96 3hb8 h GLN 36 N 0.13 0.24 -0.16 4.80 4.20 -0.64 -0.47 115.11 123.22 3hb8 h GLN 36 Ca 0.21 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.72 3hb8 h GLN 36 Cb 0.30 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3hb8 h GLN 36 CO -0.34 0.16 -0.68 0.82 -0.67 0.00 0.00 178.83 178.12 3hb8 h ILE 37 N 0.25 1.32 -0.59 2.54 2.04 -0.78 -1.12 117.51 121.17 3hb8 h ILE 37 Ca 0.16 -1.95 -0.08 0.00 1.00 0.00 0.00 64.86 63.99 3hb8 h ILE 37 Cb 0.33 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 3hb8 h ILE 37 CO -0.03 0.61 0.06 -0.61 0.00 0.00 0.00 178.15 178.17 3hb8 h GLN 38 N 0.45 0.98 0.48 2.37 4.15 -0.36 -1.69 115.11 121.49 3hb8 h GLN 38 Ca -0.02 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 3hb8 h GLN 38 Cb 1.27 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.85 3hb8 h GLN 38 CO 0.13 0.93 -0.23 1.25 -1.93 0.00 0.00 178.83 178.98 3hb8 h HIS 39 N 0.92 -0.59 -0.67 3.99 2.76 -0.99 -0.48 115.15 120.08 3hb8 h HIS 39 Ca 0.18 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.53 3hb8 h HIS 39 Cb 0.45 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.58 3hb8 h HIS 39 CO 0.03 -0.27 0.49 0.82 -1.30 0.00 0.00 177.93 177.70 3hb8 h ILE 40 N -0.88 0.63 0.17 6.26 2.04 -1.13 0.49 117.51 125.09 3hb8 h ILE 40 Ca -0.07 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.50 3hb8 h ILE 40 Cb 0.58 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3hb8 h ILE 40 CO 0.11 0.00 -1.31 -0.07 0.00 0.00 0.00 178.15 176.88 3hb8 h LEU 41 N 0.00 0.55 0.00 1.44 3.38 -0.94 0.20 115.31 119.94 3hb8 h LEU 41 Ca 0.32 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hb8 h LEU 41 Cb 1.30 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3hb8 h LEU 41 CO -0.00 1.46 -0.25 -1.14 0.09 0.00 0.00 178.44 178.60 3hb8 n ARG 42 N -3.59 0.08 0.00 1.13 0.63 0.22 -4.42 116.66 110.71 3hb8 n ARG 42 Ca -0.11 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 3hb8 n ARG 42 Cb 1.05 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 32.39 3hb8 n ARG 42 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hb8 n GLY 44 N 0.09 1.39 3.91 0.00 0.00 0.71 -4.92 105.19 106.36 3hb8 n GLY 44 Ca 0.00 0.56 -0.31 0.00 0.00 0.00 0.00 46.02 46.26 3hb8 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hb8 s VAL 45 N 0.62 5.31 0.14 1.61 1.01 -0.34 -4.41 120.40 124.35 3hb8 s VAL 45 Ca 0.71 -0.21 -0.33 0.00 0.00 0.00 0.00 61.98 62.16 3hb8 s VAL 45 Cb -0.52 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 3hb8 s VAL 45 CO 0.40 0.13 1.73 -1.14 0.00 0.00 0.00 175.10 176.22 3hb8 n ARG 46 N 0.31 2.54 -3.73 2.72 3.00 -1.26 -0.53 116.66 119.71 3hb8 n ARG 46 Ca -0.05 0.92 -0.13 0.00 -0.00 0.00 0.00 57.85 58.59 3hb8 n ARG 46 Cb 0.51 -2.76 -0.10 0.00 0.00 0.00 0.00 32.46 30.12 3hb8 n ARG 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 3hb8 s LYS 47 N 1.86 0.54 0.46 -0.14 2.20 0.10 -4.90 119.74 119.86 3hb8 s LYS 47 Ca 0.80 0.38 0.08 0.00 -0.36 0.00 0.00 55.97 56.87 3hb8 s LYS 47 Cb -0.57 0.26 0.03 0.00 -1.51 0.00 0.00 37.83 36.04 3hb8 s LYS 47 CO 0.37 -0.10 0.63 -0.51 -0.36 0.00 0.00 175.35 175.38 3hb8 s ASP 48 N -0.19 5.48 0.00 1.43 -0.00 -1.26 -1.15 116.67 120.98 3hb8 s ASP 48 Ca -0.04 -0.55 0.00 0.00 -0.00 0.00 0.00 52.55 51.96 3hb8 s ASP 48 Cb -0.03 -0.39 0.00 0.00 -0.00 0.00 0.00 42.92 42.50 3hb8 s ASP 48 CO 0.02 -0.92 0.00 -0.90 -0.00 0.00 0.00 175.17 173.37 3hb8 n ASP 49 N -1.95 1.82 0.03 0.27 3.85 -1.26 -4.90 116.55 114.41 3hb8 n ASP 49 Ca 0.10 -0.43 0.04 0.00 -0.71 0.00 0.00 54.79 53.79 3hb8 n ASP 49 Cb 0.60 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.81 3hb8 n ASP 49 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 3hb8 h ARG 50 N 0.00 0.48 -0.00 0.11 3.08 -2.04 -0.60 114.38 115.41 3hb8 h ARG 50 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3hb8 h ARG 50 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3hb8 h ARG 50 CO 0.00 0.32 -0.20 0.25 -1.07 0.00 0.00 179.97 179.27 3hb8 n THR 51 N -4.48 0.00 -1.07 2.04 -2.24 -1.26 -4.91 114.28 102.36 3hb8 n THR 51 Ca 0.02 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.73 3hb8 n THR 51 Cb 0.06 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 3hb8 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb8 n GLY 52 N 1.37 0.52 0.25 3.38 0.00 -0.23 -4.94 105.19 105.53 3hb8 n GLY 52 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 3hb8 n GLY 52 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hb8 h THR 53 N 0.00 0.00 0.00 2.61 2.02 -1.91 -3.43 112.91 112.20 3hb8 h THR 53 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3hb8 h THR 53 Cb 0.42 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 3hb8 h THR 53 CO 0.07 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.57 3hb8 n GLY 54 N -1.24 3.86 3.54 2.16 0.00 -1.26 -4.96 105.19 107.29 3hb8 n GLY 54 Ca -0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 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 0.03 2.61 -1.32 -0.30 -2.74 115.64 113.71 3hb8 s THR 55 Ca 0.00 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.22 3hb8 s THR 55 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 3hb8 s THR 55 CO 0.00 0.00 0.80 -0.76 -2.21 0.00 0.00 174.62 172.45 3hb8 s LEU 56 N -1.64 4.43 0.08 9.08 1.43 -0.82 -0.72 118.68 130.52 3hb8 s LEU 56 Ca -0.00 1.48 0.03 0.00 -1.03 0.00 0.00 54.13 54.60 3hb8 s LEU 56 Cb -0.01 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 3hb8 s LEU 56 CO -0.01 -0.05 -0.09 -0.55 0.23 0.00 0.00 176.35 175.88 3hb8 s SER 57 N 0.20 1.20 -0.00 2.29 0.15 0.31 -1.61 113.70 116.24 3hb8 s SER 57 Ca 0.41 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 56.33 3hb8 s SER 57 Cb -0.20 0.03 -0.00 0.00 -1.71 0.00 0.00 66.02 64.13 3hb8 s SER 57 CO 0.24 -0.26 -0.02 -0.69 1.20 0.00 0.00 173.24 173.70 3hb8 s VAL 58 N -2.19 0.16 -0.29 4.45 1.01 0.50 -1.20 120.40 122.85 3hb8 s VAL 58 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 3hb8 s VAL 58 Cb -0.04 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.21 3hb8 s VAL 58 CO -0.01 0.02 0.03 0.12 0.00 0.00 0.00 175.10 175.26 3hb8 s PHE 59 N -0.11 3.15 0.00 5.22 2.19 -1.25 -0.09 117.98 127.10 3hb8 s PHE 59 Ca 0.00 -1.36 0.00 0.00 0.33 0.00 0.00 56.93 55.90 3hb8 s PHE 59 Cb -0.01 -2.17 0.00 0.00 -1.31 0.00 0.00 43.02 39.53 3hb8 s PHE 59 CO -0.00 -0.68 0.00 0.41 1.83 0.00 0.00 175.22 176.78 3hb8 n GLY 60 N 4.76 0.07 3.12 13.12 0.00 0.82 -5.00 105.19 122.08 3hb8 n GLY 60 Ca -0.15 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.10 0.71 -0.19 1.61 -1.94 -0.82 -5.00 119.30 113.57 3hb8 s MET 61 Ca 0.00 -1.17 -0.12 0.00 -1.71 0.00 0.00 55.69 52.69 3hb8 s MET 61 Cb 0.00 -0.12 0.06 0.00 2.01 0.00 0.00 34.83 36.77 3hb8 s MET 61 CO 0.00 -0.03 0.46 -1.14 -0.01 0.00 0.00 175.02 174.31 3hb8 s GLN 62 N -3.32 0.48 -0.00 2.03 0.74 -1.26 -0.16 119.66 118.17 3hb8 s GLN 62 Ca 0.05 0.81 0.03 0.00 0.05 0.00 0.00 55.36 56.30 3hb8 s GLN 62 Cb 0.02 0.08 -0.01 0.00 1.10 0.00 0.00 33.01 34.20 3hb8 s GLN 62 CO -0.05 -0.13 -0.08 0.00 -0.55 0.00 0.00 175.29 174.48 3hb8 s ALA 63 N 1.11 0.70 -0.15 1.58 0.00 0.00 -4.99 121.76 120.01 3hb8 s ALA 63 Ca -0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 3hb8 s ALA 63 Cb -0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3hb8 s ALA 63 CO -0.10 0.17 0.05 0.50 0.00 0.00 0.00 175.76 176.38 3hb8 s ARG 64 N -0.24 3.69 -0.12 0.00 3.52 -1.26 -0.45 118.95 124.09 3hb8 s ARG 64 Ca 0.03 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.28 3hb8 s ARG 64 Cb -0.03 -3.10 0.02 0.00 -1.56 0.00 0.00 34.95 30.28 3hb8 s ARG 64 CO -0.00 0.41 -0.12 0.71 -0.81 0.00 0.00 175.30 175.50 3hb8 s TYR 65 N -0.04 1.82 0.24 5.12 2.02 -0.25 -4.95 117.35 121.31 3hb8 s TYR 65 Ca 0.06 -0.94 -0.30 0.00 -0.37 0.00 0.00 57.07 55.52 3hb8 s TYR 65 Cb -0.12 -1.39 -0.09 0.00 -0.40 0.00 0.00 41.96 39.96 3hb8 s TYR 65 CO 0.01 -0.55 1.06 0.45 -1.57 0.00 0.00 175.55 174.95 3hb8 s SER 66 N 1.45 7.36 -0.05 2.29 0.15 -1.26 -0.35 113.70 123.28 3hb8 s SER 66 Ca 0.02 2.15 0.11 0.00 0.70 0.00 0.00 55.95 58.93 3hb8 s SER 66 Cb -0.13 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 61.90 3hb8 s SER 66 CO -0.07 -0.09 1.27 0.18 1.20 0.00 0.00 173.24 175.73 3hb8 n LEU 67 N 1.57 3.08 -4.58 3.45 4.77 0.31 -4.57 117.00 121.02 3hb8 n LEU 67 Ca -0.00 -2.28 -0.43 0.00 -0.03 0.00 0.00 56.01 53.26 3hb8 n LEU 67 Cb 0.46 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3hb8 n LEU 67 CO 0.53 0.70 0.75 -0.13 -1.33 0.00 0.00 177.39 177.91 3hb8 s ARG 68 N -1.51 3.66 -1.44 3.23 0.52 -1.26 -4.04 118.95 118.13 3hb8 s ARG 68 Ca 0.26 0.33 -0.05 0.00 -0.52 0.00 0.00 55.73 55.76 3hb8 s ARG 68 Cb 0.17 -3.87 0.02 0.00 0.52 0.00 0.00 34.95 31.79 3hb8 s ARG 68 CO 0.12 -1.10 0.42 -0.25 0.02 0.00 0.00 175.30 174.51 3hb8 n ASP 69 N 6.99 -5.10 -3.57 0.23 8.00 -1.26 -4.93 116.55 116.91 3hb8 n ASP 69 Ca 0.06 -0.22 -0.06 0.00 0.71 0.00 0.00 54.79 55.29 3hb8 n ASP 69 Cb 0.48 -4.18 -0.02 0.00 -0.02 0.00 0.00 41.12 37.37 3hb8 n ASP 69 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3hb8 s GLU 70 N -5.62 0.45 -0.12 -1.24 -1.05 -1.26 -4.90 118.70 104.96 3hb8 s GLU 70 Ca 0.25 -0.12 -0.00 0.00 -0.15 0.00 0.00 54.97 54.95 3hb8 s GLU 70 Cb -0.12 0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.80 3hb8 s GLU 70 CO 0.31 -0.19 -0.09 0.12 0.95 0.00 0.00 175.26 176.36 3hb8 s PHE 71 N -2.36 1.67 -1.08 4.83 2.19 0.66 -4.52 117.98 119.37 3hb8 s PHE 71 Ca 0.07 -0.87 -0.24 0.00 0.33 0.00 0.00 56.93 56.22 3hb8 s PHE 71 Cb -0.01 -1.33 -0.11 0.00 -1.31 0.00 0.00 43.02 40.26 3hb8 s PHE 71 CO -0.05 -0.55 2.00 -1.25 1.83 0.00 0.00 175.22 177.20 3hb8 s PRO 72 N 1.64 2.20 -0.51 10.12 0.04 -1.26 -3.66 135.00 143.57 3hb8 s PRO 72 Ca 0.05 -0.73 0.04 0.00 0.04 0.00 0.00 61.00 60.40 3hb8 s PRO 72 Cb -0.13 -5.12 0.13 0.00 0.04 0.00 0.00 34.50 29.42 3hb8 s PRO 72 CO -0.09 -4.17 0.26 -1.17 0.04 0.00 0.00 177.00 171.86 3hb8 s LEU 73 N 12.21 4.18 0.02 -3.56 2.96 -1.26 -4.39 118.68 128.85 3hb8 s LEU 73 Ca 0.73 -2.98 -0.14 0.00 -0.22 0.00 0.00 54.13 51.52 3hb8 s LEU 73 Cb -0.04 -1.59 -0.07 0.00 0.50 0.00 0.00 46.19 44.99 3hb8 s LEU 73 CO 0.11 -0.24 0.35 0.18 -1.32 0.00 0.00 176.35 175.43 3hb8 n LEU 74 N 3.15 -0.13 -0.03 -0.68 4.77 -1.26 -4.76 117.00 118.06 3hb8 n LEU 74 Ca 0.05 0.44 0.01 0.00 -0.03 0.00 0.00 56.01 56.48 3hb8 n LEU 74 Cb 0.32 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 3hb8 n LEU 74 CO 0.33 -0.84 -0.78 0.35 -1.33 0.00 0.00 177.39 175.12 3hb8 n THR 75 N 0.42 0.39 0.83 -5.08 -2.24 -1.26 -4.37 114.28 102.97 3hb8 n THR 75 Ca 0.07 -0.43 0.06 0.00 -2.27 0.00 0.00 64.05 61.49 3hb8 n THR 75 Cb 0.05 -0.18 0.38 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.21 0.00 -3.64 4.28 -2.24 -1.26 -2.54 114.28 106.67 3hb8 n THR 76 Ca -0.11 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.64 3hb8 n THR 76 Cb 0.61 -0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.41 0.50 -0.78 2.36 -1.26 -4.82 119.74 114.15 3hb8 s LYS 77 Ca 0.19 0.71 -0.23 0.00 -2.55 0.00 0.00 55.97 54.09 3hb8 s LYS 77 Cb 0.09 0.08 -0.06 0.00 -1.05 0.00 0.00 37.83 36.89 3hb8 s LYS 77 CO 0.15 -0.09 1.38 0.50 1.55 0.00 0.00 175.35 178.84 3hb8 s ARG 78 N 1.35 3.42 -0.02 4.03 3.52 -1.26 -4.76 118.95 125.24 3hb8 s ARG 78 Ca -0.09 2.30 0.05 0.00 -0.13 0.00 0.00 55.73 57.86 3hb8 s ARG 78 Cb -0.04 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.87 3hb8 s ARG 78 CO -0.15 -0.99 -0.14 0.08 -0.81 0.00 0.00 175.30 173.29 3hb8 s VAL 79 N -1.26 3.06 -0.93 7.11 1.01 -1.26 -5.02 120.40 123.11 3hb8 s VAL 79 Ca 0.66 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 3hb8 s VAL 79 Cb -0.41 -2.24 -0.11 0.00 0.00 0.00 0.00 36.38 33.62 3hb8 s VAL 79 CO 0.51 0.49 2.02 0.33 0.00 0.00 0.00 175.10 178.45 3hb8 n PHE 80 N 1.99 2.14 -0.16 5.22 7.35 -1.26 -4.69 117.46 128.04 3hb8 n PHE 80 Ca -0.17 -2.06 -0.02 0.00 -0.76 0.00 0.00 57.45 54.44 3hb8 n PHE 80 Cb 0.52 -1.87 0.07 0.00 0.35 0.00 0.00 39.48 38.55 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 7.34 0.07 -0.94 -5.13 2.91 -1.99 0.67 115.95 118.88 3hb8 h TRP 81 Ca 0.47 0.03 0.22 0.00 1.13 0.00 0.00 58.89 60.74 3hb8 h TRP 81 Cb 0.61 0.05 -0.12 0.00 -0.51 0.00 0.00 29.16 29.18 3hb8 h TRP 81 CO 1.36 -0.06 0.48 -0.22 -1.03 0.00 0.00 178.44 178.98 3hb8 h LYS 82 N 0.17 0.49 -0.31 2.65 3.11 -2.00 -0.44 116.57 120.25 3hb8 h LYS 82 Ca 0.25 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.95 3hb8 h LYS 82 Cb 0.37 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.48 3hb8 h LYS 82 CO -0.37 0.32 -0.26 0.78 -2.81 0.00 0.00 179.45 177.10 3hb8 h GLY 83 N 0.50 0.78 0.87 5.01 0.00 -1.28 -2.40 103.07 106.55 3hb8 h GLY 83 Ca 0.58 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 3hb8 h GLY 83 CO -0.49 0.70 -0.45 -2.08 0.00 0.00 0.00 176.54 174.23 3hb8 h VAL 84 N 0.47 0.09 -0.62 4.60 2.07 -0.17 0.50 116.25 123.20 3hb8 h VAL 84 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 3hb8 h VAL 84 Cb 0.83 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3hb8 h VAL 84 CO 0.07 0.00 0.30 0.25 0.02 0.00 0.00 177.57 178.20 3hb8 h LEU 85 N -1.15 0.39 -0.24 2.57 5.85 -1.26 -0.82 115.31 120.65 3hb8 h LEU 85 Ca -0.10 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 3hb8 h LEU 85 Cb 0.91 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3hb8 h LEU 85 CO 0.12 0.25 -0.17 -0.33 -0.34 0.00 0.00 178.44 177.97 3hb8 h GLU 86 N 0.54 0.55 -0.87 1.25 4.39 -1.41 -2.91 114.58 116.13 3hb8 h GLU 86 Ca 0.29 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3hb8 h GLU 86 Cb 0.26 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 3hb8 h GLU 86 CO -0.23 0.84 0.52 1.49 -1.16 0.00 0.00 179.01 180.47 3hb8 h GLU 87 N 0.26 1.18 0.12 2.33 4.81 -0.57 -1.46 114.58 121.26 3hb8 h GLU 87 Ca 0.05 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3hb8 h GLU 87 Cb 0.71 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3hb8 h GLU 87 CO 0.05 0.83 -0.06 1.25 -0.73 0.00 0.00 179.01 180.35 3hb8 h LEU 88 N 1.20 -0.14 -1.43 1.64 6.46 -1.14 -0.33 115.31 121.57 3hb8 h LEU 88 Ca 0.31 -0.15 0.13 0.00 -0.12 0.00 0.00 57.88 58.05 3hb8 h LEU 88 Cb -0.04 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 39.87 3hb8 h LEU 88 CO -0.06 0.07 0.52 -0.07 -0.62 0.00 0.00 178.44 178.28 3hb8 h LEU 89 N -0.34 0.55 -0.71 2.25 3.38 -1.35 0.20 115.31 119.29 3hb8 h LEU 89 Ca -0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3hb8 h LEU 89 Cb 0.28 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3hb8 h LEU 89 CO 0.03 0.30 0.23 -0.25 0.09 0.00 0.00 178.44 178.83 3hb8 h TRP 90 N 0.59 1.14 -0.09 1.13 7.01 -0.80 -0.97 115.95 123.96 3hb8 h TRP 90 Ca 0.39 -0.11 -0.03 0.00 2.11 0.00 0.00 58.89 61.24 3hb8 h TRP 90 Cb 0.67 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 27.40 3hb8 h TRP 90 CO -0.00 0.91 -0.05 0.74 -2.79 0.00 0.00 178.44 177.24 3hb8 h PHE 91 N 1.05 0.23 -0.63 2.65 0.04 0.11 -3.05 116.94 117.33 3hb8 h PHE 91 Ca 0.23 -0.06 0.07 0.00 2.80 0.00 0.00 57.97 61.01 3hb8 h PHE 91 Cb 0.30 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 3hb8 h PHE 91 CO 0.02 0.57 0.31 0.82 -0.60 0.00 0.00 178.31 179.43 3hb8 h ILE 92 N -0.18 0.89 -0.58 -0.55 2.04 -0.85 -0.85 117.51 117.43 3hb8 h ILE 92 Ca 0.02 -0.19 0.13 0.00 1.00 0.00 0.00 64.86 65.82 3hb8 h ILE 92 Cb 0.52 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3hb8 h ILE 92 CO 0.02 0.10 0.40 0.11 0.00 0.00 0.00 178.15 178.78 3hb8 h LYS 93 N 0.56 0.19 0.00 2.37 1.57 -1.19 -3.46 116.57 116.61 3hb8 h LYS 93 Ca 0.30 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3hb8 h LYS 93 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3hb8 h LYS 93 CO -0.23 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.19 3hb8 n GLY 94 N -1.58 0.85 3.77 3.86 0.00 -0.32 -5.06 105.19 106.70 3hb8 n GLY 94 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.21 6.61 -0.07 1.61 0.15 -1.16 -3.98 113.70 114.66 3hb8 s SER 95 Ca 0.00 2.70 0.10 0.00 0.70 0.00 0.00 55.95 59.45 3hb8 s SER 95 Cb 0.00 -2.65 0.15 0.00 -1.71 0.00 0.00 66.02 61.82 3hb8 s SER 95 CO 0.00 -0.65 1.04 0.35 1.20 0.00 0.00 173.24 175.18 3hb8 n THR 96 N 0.58 1.24 -3.86 6.45 -2.24 -1.26 -4.33 114.28 110.86 3hb8 n THR 96 Ca 0.01 -1.44 -0.36 0.00 -2.27 0.00 0.00 64.05 59.99 3hb8 n THR 96 Cb 0.42 0.15 -0.12 0.00 -2.10 0.00 0.00 70.33 68.68 3hb8 n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hb8 s ASN 97 N -1.92 5.15 0.44 3.42 2.47 -1.26 -1.21 114.94 122.04 3hb8 s ASN 97 Ca 0.17 -0.16 0.20 0.00 0.42 0.00 0.00 52.86 53.48 3hb8 s ASN 97 Cb 0.15 -1.91 1.04 0.00 -1.45 0.00 0.00 41.25 39.08 3hb8 s ASN 97 CO 0.02 0.02 1.93 0.00 -3.72 0.00 0.00 177.10 175.35 3hb8 h ALA 98 N 7.86 1.34 0.00 1.71 0.00 -1.62 -2.38 119.26 126.17 3hb8 h ALA 98 Ca -0.37 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 3hb8 h ALA 98 Cb 1.18 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hb8 h ALA 98 CO 0.60 0.30 -0.01 0.87 0.00 0.00 0.00 179.25 181.01 3hb8 h LYS 99 N 0.00 0.00 0.36 0.00 1.79 -1.93 -0.16 116.57 116.64 3hb8 h LYS 99 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3hb8 h LYS 99 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 3hb8 h LYS 99 CO 0.03 0.01 -0.17 1.49 -1.08 0.00 0.00 179.45 179.72 3hb8 h GLU 100 N 0.00 -0.47 -0.14 3.15 4.57 -1.81 -1.29 114.58 118.59 3hb8 h GLU 100 Ca -0.00 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.13 3hb8 h GLU 100 Cb 0.03 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3hb8 h GLU 100 CO 0.00 -0.15 -0.29 1.25 -1.18 0.00 0.00 179.01 178.63 3hb8 h LEU 101 N -0.93 0.26 0.29 1.64 6.46 -1.59 -2.97 115.31 118.48 3hb8 h LEU 101 Ca -0.05 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 3hb8 h LEU 101 Cb 0.53 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 3hb8 h LEU 101 CO 0.08 0.56 -0.18 -1.28 -0.62 0.00 0.00 178.44 177.00 3hb8 h SER 102 N 0.23 -0.44 0.00 1.25 0.87 -0.40 -2.91 113.55 112.15 3hb8 h SER 102 Ca 0.03 0.03 -0.22 0.00 -1.23 0.00 0.00 61.79 60.40 3hb8 h SER 102 Cb 0.64 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 3hb8 h SER 102 CO 0.05 -0.29 1.16 -1.54 -0.53 0.00 0.00 176.83 175.68 3hb8 n SER 103 N -5.30 3.68 0.00 6.23 3.41 -0.49 -1.58 113.62 119.56 3hb8 n SER 103 Ca -0.10 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 3hb8 n SER 103 Cb 0.22 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 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 3.41 0.43 0.00 4.33 4.76 -1.15 -4.99 118.16 124.96 3hb8 n LYS 104 Ca 0.32 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 3hb8 n LYS 104 Cb 0.33 -0.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 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 1.23 2.91 0.72 0.00 -0.61 -5.08 105.19 104.35 3hb8 n GLY 105 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.51 -1.80 1.61 1.01 -1.11 -4.97 120.40 114.65 3hb8 s VAL 106 Ca 0.00 -1.45 0.17 0.00 0.00 0.00 0.00 61.98 60.70 3hb8 s VAL 106 Cb 0.00 -1.91 0.28 0.00 0.00 0.00 0.00 36.38 34.75 3hb8 s VAL 106 CO 0.00 -0.32 1.19 0.29 0.00 0.00 0.00 175.10 176.26 3hb8 n LYS 107 N 4.64 1.99 -0.02 2.72 4.01 -1.26 -2.00 118.16 128.24 3hb8 n LYS 107 Ca -0.07 -1.87 0.22 0.00 -0.51 0.00 0.00 58.31 56.07 3hb8 n LYS 107 Cb 0.43 -1.36 0.49 0.00 -0.51 0.00 0.00 35.03 34.09 3hb8 n LYS 107 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 3hb8 h ILE 108 N 3.20 0.10 -0.10 -0.18 3.07 -1.93 0.84 117.51 122.51 3hb8 h ILE 108 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3hb8 h ILE 108 Cb 0.77 0.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 3hb8 h ILE 108 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 3hb8 n TRP 109 N -3.24 0.11 -0.08 0.16 7.02 -1.26 -4.49 117.44 115.66 3hb8 n TRP 109 Ca 0.14 -0.08 -0.14 0.00 -1.02 0.00 0.00 57.50 56.40 3hb8 n TRP 109 Cb 1.13 -0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.97 3hb8 n TRP 109 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3hb8 h ASP 110 N 3.32 0.80 -0.66 -0.99 3.45 0.44 -3.26 116.42 119.52 3hb8 h ASP 110 Ca 0.00 -0.52 0.14 0.00 0.43 0.00 0.00 57.03 57.08 3hb8 h ASP 110 Cb 0.73 -0.23 -0.12 0.00 -0.56 0.00 0.00 39.33 39.15 3hb8 h ASP 110 CO 0.00 1.16 -0.12 0.00 -1.57 0.00 0.00 179.24 178.71 3hb8 h ALA 111 N 0.65 0.50 0.00 3.45 0.00 -1.79 0.49 119.26 122.57 3hb8 h ALA 111 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hb8 h ALA 111 Cb 1.00 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3hb8 h ALA 111 CO 0.09 -0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.01 3hb8 n ASN 112 N -5.41 0.00 -0.71 0.00 3.02 -1.23 -3.43 115.26 107.50 3hb8 n ASN 112 Ca 0.09 -1.71 0.06 0.00 -0.03 0.00 0.00 54.58 52.99 3hb8 n ASN 112 Cb 0.36 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.68 3hb8 n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hb8 n GLY 113 N 0.54 4.03 3.92 7.41 0.00 0.17 -4.72 105.19 116.54 3hb8 n GLY 113 Ca 0.04 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 3hb8 n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hb8 s SER 114 N -2.83 6.23 0.54 1.61 1.04 -1.17 -1.84 113.70 117.28 3hb8 s SER 114 Ca 0.35 0.73 0.23 0.00 0.48 0.00 0.00 55.95 57.74 3hb8 s SER 114 Cb 0.35 -2.12 1.51 0.00 0.10 0.00 0.00 66.02 65.85 3hb8 s SER 114 CO -0.07 -0.51 2.17 -0.09 0.98 0.00 0.00 173.24 175.72 3hb8 h ARG 115 N 0.39 0.00 0.00 4.02 9.65 -1.95 -2.09 114.38 124.41 3hb8 h ARG 115 Ca -0.48 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.40 3hb8 h ARG 115 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 3hb8 h ARG 115 CO 0.61 0.04 -0.00 -0.44 2.80 0.00 0.00 179.97 182.98 3hb8 h ASP 116 N 0.00 -0.00 -0.97 -3.80 3.45 -1.96 -3.16 116.42 109.97 3hb8 h ASP 116 Ca -0.00 -0.66 0.11 0.00 0.43 0.00 0.00 57.03 56.91 3hb8 h ASP 116 Cb 0.09 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.78 3hb8 h ASP 116 CO 0.01 0.82 0.62 0.15 -1.57 0.00 0.00 179.24 179.26 3hb8 h PHE 117 N -0.99 1.08 0.18 4.55 3.04 -1.82 0.64 116.94 123.61 3hb8 h PHE 117 Ca -0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 3hb8 h PHE 117 Cb 0.66 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.83 3hb8 h PHE 117 CO 0.18 0.45 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.77 3hb8 h LEU 118 N 0.96 -0.20 -0.76 0.59 3.38 -1.52 -2.52 115.31 115.24 3hb8 h LEU 118 Ca 0.47 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.28 3hb8 h LEU 118 Cb 0.47 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3hb8 h LEU 118 CO -0.23 0.10 0.47 0.44 0.09 0.00 0.00 178.44 179.31 3hb8 h ASP 119 N -0.51 0.76 -0.76 -0.43 3.45 -1.43 -0.10 116.42 117.41 3hb8 h ASP 119 Ca -0.02 0.01 0.18 0.00 0.43 0.00 0.00 57.03 57.62 3hb8 h ASP 119 Cb 0.39 -0.15 -0.12 0.00 -0.56 0.00 0.00 39.33 38.88 3hb8 h ASP 119 CO 0.04 0.51 0.14 -1.28 -1.57 0.00 0.00 179.24 177.08 3hb8 h SER 120 N 0.90 -0.09 0.18 6.45 0.87 -0.74 0.51 113.55 121.63 3hb8 h SER 120 Ca 0.32 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 3hb8 h SER 120 Cb 0.08 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 3hb8 h SER 120 CO -0.14 -0.10 -0.04 0.18 -0.53 0.00 0.00 176.83 176.21 3hb8 n LEU 121 N -5.22 0.45 -0.29 2.23 4.77 -0.49 -4.91 117.00 113.53 3hb8 n LEU 121 Ca 0.15 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3hb8 n LEU 121 Cb 0.50 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3hb8 n LEU 121 CO 0.09 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3hb8 n GLY 122 N 1.16 0.98 2.63 -0.72 0.00 0.18 -5.02 105.19 104.39 3hb8 n GLY 122 Ca 0.19 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.60 3.15 -0.16 1.61 3.72 -0.17 -4.86 117.46 119.16 3hb8 n PHE 123 Ca 0.00 -3.42 0.01 0.00 -0.05 0.00 0.00 57.45 53.98 3hb8 n PHE 123 Cb 0.31 -0.27 0.27 0.00 -0.94 0.00 0.00 39.48 38.85 3hb8 n PHE 123 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hb8 h SER 124 N 2.79 0.77 -0.48 4.37 4.64 -1.86 -2.56 113.55 121.22 3hb8 h SER 124 Ca 0.19 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 3hb8 h SER 124 Cb 0.81 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 3hb8 h SER 124 CO 0.78 0.60 -0.07 0.74 -0.87 0.00 0.00 176.83 178.00 3hb8 h THR 125 N 0.89 1.27 -2.71 2.95 2.02 -1.97 -3.43 112.91 111.92 3hb8 h THR 125 Ca 0.23 -1.19 -0.52 0.00 0.77 0.00 0.00 66.41 65.70 3hb8 h THR 125 Cb -0.03 1.06 0.05 0.00 -1.74 0.00 0.00 68.15 67.49 3hb8 h THR 125 CO -0.04 0.41 0.97 -0.60 0.37 0.00 0.00 175.52 176.63 3hb8 s ARG 126 N -4.87 4.17 0.19 6.66 3.52 -0.96 -4.98 118.95 122.68 3hb8 s ARG 126 Ca -0.12 2.49 -0.20 0.00 -0.13 0.00 0.00 55.73 57.77 3hb8 s ARG 126 Cb 0.11 -3.22 -0.08 0.00 -1.56 0.00 0.00 34.95 30.21 3hb8 s ARG 126 CO 0.84 -0.71 0.70 -1.83 -0.81 0.00 0.00 175.30 173.49 3hb8 s GLU 127 N 1.50 4.26 -0.13 5.12 -1.05 -1.26 -4.97 118.70 122.17 3hb8 s GLU 127 Ca 0.74 0.86 -0.33 0.00 -0.15 0.00 0.00 54.97 56.09 3hb8 s GLU 127 Cb -0.46 -2.97 -0.15 0.00 -0.44 0.00 0.00 34.13 30.11 3hb8 s GLU 127 CO 0.32 0.45 0.96 -1.91 0.95 0.00 0.00 175.26 176.03 3hb8 n GLU 128 N 0.93 0.00 0.00 -4.83 2.13 -1.26 -2.05 120.64 115.56 3hb8 n GLU 128 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 3hb8 n GLU 128 Cb 0.51 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 31.06 3hb8 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hb8 n GLY 129 N 1.79 3.13 3.55 8.31 0.00 -0.77 -4.96 105.19 116.24 3hb8 n GLY 129 Ca 0.18 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 3hb8 n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hb8 n ASP 130 N 0.55 2.11 0.00 1.61 -0.08 -0.87 -1.69 116.55 118.18 3hb8 n ASP 130 Ca 0.00 -0.68 0.11 0.00 -1.51 0.00 0.00 54.79 52.71 3hb8 n ASP 130 Cb 0.00 -1.57 0.51 0.00 2.34 0.00 0.00 41.12 42.40 3hb8 n ASP 130 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3hb8 n LEU 131 N 16.23 0.00 0.00 -2.67 4.77 -0.35 -4.93 117.00 130.05 3hb8 n LEU 131 Ca 0.40 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 3hb8 n LEU 131 Cb 0.50 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3hb8 n LEU 131 CO 0.69 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3hb8 n GLY 132 N 0.76 -1.85 2.99 -0.72 0.00 -1.26 -2.51 105.19 102.62 3hb8 n GLY 132 Ca 0.07 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 3hb8 n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hb8 n PRO 133 N -0.01 2.67 0.00 1.61 -0.04 -1.26 -4.83 135.00 133.15 3hb8 n PRO 133 Ca 0.00 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 60.83 3hb8 n PRO 133 Cb 0.00 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.16 3hb8 n PRO 133 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3hb8 n VAL 134 N 5.62 0.00 0.36 0.52 0.24 -1.26 -4.62 118.33 119.18 3hb8 n VAL 134 Ca 0.51 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.65 3hb8 n VAL 134 Cb 0.41 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.70 3hb8 n VAL 134 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 3hb8 h TYR 135 N 0.00 -1.08 -0.96 6.34 0.05 -1.91 -1.45 116.97 117.96 3hb8 h TYR 135 Ca 0.00 -0.01 0.29 0.00 0.05 0.00 0.00 58.73 59.06 3hb8 h TYR 135 Cb 0.00 0.38 -0.15 0.00 1.01 0.00 0.00 36.73 37.98 3hb8 h TYR 135 CO 0.00 -0.61 0.43 0.78 -1.05 0.00 0.00 178.16 177.72 3hb8 h GLY 136 N -1.00 1.81 0.51 3.88 0.00 -1.75 0.37 103.07 106.88 3hb8 h GLY 136 Ca -0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3hb8 h GLY 136 CO 0.09 -0.47 -0.05 -2.75 0.00 0.00 0.00 176.54 173.37 3hb8 h PHE 137 N 0.26 -0.12 0.00 5.60 3.57 -1.66 -2.66 116.94 121.94 3hb8 h PHE 137 Ca 0.67 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 62.16 3hb8 h PHE 137 Cb 1.49 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 40.27 3hb8 h PHE 137 CO -0.12 0.33 -0.06 1.96 -2.23 0.00 0.00 178.31 178.19 3hb8 h GLN 138 N -0.63 0.00 0.02 1.11 1.08 -0.13 0.23 115.11 116.80 3hb8 h GLN 138 Ca -0.01 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.98 3hb8 h GLN 138 Cb 0.50 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 3hb8 h GLN 138 CO 0.02 0.06 -0.95 -1.49 -0.95 0.00 0.00 178.83 175.52 3hb8 h TRP 139 N 0.00 0.12 -0.00 2.96 4.06 -0.22 -3.24 115.95 119.63 3hb8 h TRP 139 Ca -0.00 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.87 3hb8 h TRP 139 Cb 0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 3hb8 h TRP 139 CO 0.00 0.97 -0.06 0.54 -3.56 0.00 0.00 178.44 176.33 3hb8 n ARG 140 N -3.50 3.95 -2.14 0.49 5.12 -1.01 -2.01 116.66 117.55 3hb8 n ARG 140 Ca -0.02 -0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 3hb8 n ARG 140 Cb 0.88 -0.75 0.04 0.00 -1.16 0.00 0.00 32.46 31.46 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 -0.65 0.22 -1.67 -1.55 8.25 0.79 -3.55 115.22 117.07 3hb8 n HIS 141 Ca 0.01 -1.33 -0.56 0.00 -0.26 0.00 0.00 57.72 55.58 3hb8 n HIS 141 Cb 0.04 0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.29 1.84 0.00 4.41 7.35 -1.06 -1.28 117.46 128.44 3hb8 n PHE 142 Ca -0.01 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.26 3hb8 n PHE 142 Cb 0.92 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 38.34 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 3.56 3.12 3.58 7.13 0.00 -1.26 -1.17 105.19 120.14 3hb8 n GLY 143 Ca 0.23 -0.88 -0.49 0.00 0.00 0.00 0.00 46.02 44.88 3hb8 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb8 n ALA 144 N 0.00 -0.70 -1.98 4.61 0.00 -0.40 -4.82 120.51 117.22 3hb8 n ALA 144 Ca 0.00 0.46 -0.43 0.00 0.00 0.00 0.00 53.44 53.47 3hb8 n ALA 144 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 3hb8 n ALA 144 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3hb8 s GLU 145 N -0.38 3.70 0.13 0.00 2.56 -1.26 -4.94 118.70 118.51 3hb8 s GLU 145 Ca 0.73 1.81 -0.31 0.00 0.00 0.00 0.00 54.97 57.20 3hb8 s GLU 145 Cb -0.84 -4.11 -0.08 0.00 2.00 0.00 0.00 34.13 31.10 3hb8 s GLU 145 CO 0.52 -1.42 1.33 -0.47 -0.56 0.00 0.00 175.26 174.66 3hb8 s TYR 146 N 5.70 3.29 -0.04 5.30 5.04 -1.26 -4.95 117.35 130.44 3hb8 s TYR 146 Ca 0.78 1.10 -0.06 0.00 -2.44 0.00 0.00 57.07 56.46 3hb8 s TYR 146 Cb -0.28 -3.61 -0.02 0.00 0.35 0.00 0.00 41.96 38.41 3hb8 s TYR 146 CO 0.32 -2.01 -0.11 0.54 -1.34 0.00 0.00 175.55 172.95 3hb8 n ARG 147 N 3.54 0.17 -3.57 4.97 1.74 -1.26 -5.09 116.66 117.16 3hb8 n ARG 147 Ca 0.09 0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 57.17 3hb8 n ARG 147 Cb 0.43 -0.70 -0.02 0.00 -1.02 0.00 0.00 32.46 31.15 3hb8 n ARG 147 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 3hb8 s ASP 148 N -5.25 -0.32 0.00 0.55 1.47 -1.26 -5.01 116.67 106.85 3hb8 s ASP 148 Ca -0.09 -0.11 0.00 0.00 1.18 0.00 0.00 52.55 53.53 3hb8 s ASP 148 Cb 0.01 0.42 0.00 0.00 -0.34 0.00 0.00 42.92 43.01 3hb8 s ASP 148 CO 0.14 -0.70 0.81 1.15 0.68 0.00 0.00 175.17 177.24 3hb8 n MET 149 N -0.31 0.00 -0.00 2.11 0.00 -1.26 -0.98 117.12 116.67 3hb8 n MET 149 Ca -0.08 0.32 0.07 0.00 0.00 0.00 0.00 57.70 58.02 3hb8 n MET 149 Cb 0.62 -1.55 -0.10 0.00 0.00 0.00 0.00 33.22 32.18 3hb8 n MET 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3hb8 n GLU 150 N -1.31 1.39 -1.29 3.17 -0.58 -1.26 -4.80 120.64 115.97 3hb8 n GLU 150 Ca 0.00 -0.06 -0.34 0.00 -0.42 0.00 0.00 57.16 56.34 3hb8 n GLU 150 Cb 0.05 -1.27 0.11 0.00 -0.57 0.00 0.00 31.44 29.76 3hb8 n GLU 150 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3hb8 s SER 151 N -2.98 3.92 -0.32 1.62 0.01 -0.15 -4.97 113.70 110.82 3hb8 s SER 151 Ca 0.01 2.37 -0.15 0.00 1.31 0.00 0.00 55.95 59.49 3hb8 s SER 151 Cb 0.11 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 3hb8 s SER 151 CO 0.63 -2.45 0.38 -0.62 0.41 0.00 0.00 173.24 171.59 3hb8 s ASP 152 N -2.07 6.21 -0.04 2.44 2.15 -1.26 -4.92 116.67 119.17 3hb8 s ASP 152 Ca 0.74 -0.08 0.18 0.00 0.43 0.00 0.00 52.55 53.82 3hb8 s ASP 152 Cb -0.29 -2.21 0.58 0.00 -0.30 0.00 0.00 42.92 40.70 3hb8 s ASP 152 CO 0.48 -0.31 1.49 -1.22 -0.17 0.00 0.00 175.17 175.43 3hb8 n TYR 153 N 5.41 0.99 -1.68 -5.34 4.02 -1.26 -4.98 117.16 114.32 3hb8 n TYR 153 Ca -0.09 -0.55 -0.46 0.00 -0.01 0.00 0.00 57.90 56.80 3hb8 n TYR 153 Cb 0.50 -0.09 -0.04 0.00 -0.02 0.00 0.00 39.34 39.69 3hb8 n TYR 153 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hb8 n SER 154 N 1.11 3.51 -0.29 7.72 7.64 -1.26 -1.32 113.62 130.73 3hb8 n SER 154 Ca 0.22 1.01 -0.03 0.00 1.01 0.00 0.00 58.87 61.08 3hb8 n SER 154 Cb 0.66 -1.44 -0.01 0.00 -1.01 0.00 0.00 64.21 62.41 3hb8 n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hb8 n GLY 155 N 4.01 0.38 3.27 0.23 0.00 -1.26 -5.04 105.19 106.77 3hb8 n GLY 155 Ca 0.19 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.47 1.10 1.16 1.61 -0.21 -0.43 -5.09 119.66 114.33 3hb8 s GLN 156 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.09 3hb8 s GLN 156 Cb 0.00 -1.02 0.00 0.00 1.00 0.00 0.00 33.01 32.99 3hb8 s GLN 156 CO 0.00 0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 3hb8 n GLY 157 N 0.44 -1.06 3.55 3.09 0.00 -1.26 -4.44 105.19 105.51 3hb8 n GLY 157 Ca -0.15 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.74 5.01 -1.26 1.61 1.01 -0.32 -4.74 120.40 120.97 3hb8 s VAL 158 Ca 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 3hb8 s VAL 158 Cb 0.00 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 33.03 3hb8 s VAL 158 CO 0.00 0.28 1.79 -0.62 0.00 0.00 0.00 175.10 176.55 3hb8 s ASP 159 N 1.69 6.32 0.15 3.32 -1.08 -1.23 -2.56 116.67 123.27 3hb8 s ASP 159 Ca 0.07 -2.19 -0.20 0.00 -0.52 0.00 0.00 52.55 49.70 3hb8 s ASP 159 Cb -0.16 -2.58 0.03 0.00 -1.46 0.00 0.00 42.92 38.75 3hb8 s ASP 159 CO 0.09 -1.72 1.67 1.56 0.52 0.00 0.00 175.17 177.28 3hb8 h GLN 160 N 8.26 -0.10 -0.28 4.34 4.20 -1.68 -0.82 115.11 129.03 3hb8 h GLN 160 Ca 0.38 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.14 3hb8 h GLN 160 Cb 0.89 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.62 3hb8 h GLN 160 CO 1.39 -0.07 -0.51 1.25 -0.67 0.00 0.00 178.83 180.23 3hb8 h LEU 161 N -0.11 -1.65 -1.39 1.46 5.85 -1.71 0.23 115.31 117.99 3hb8 h LEU 161 Ca 0.13 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 3hb8 h LEU 161 Cb 0.31 0.67 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 3hb8 h LEU 161 CO -0.32 -0.43 -0.01 -0.61 -0.34 0.00 0.00 178.44 176.73 3hb8 h GLN 162 N -0.46 0.38 -0.66 1.25 5.75 -1.78 -2.21 115.11 117.38 3hb8 h GLN 162 Ca 0.07 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 3hb8 h GLN 162 Cb 0.63 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 3hb8 h GLN 162 CO -0.51 0.42 0.15 -0.22 -2.65 0.00 0.00 178.83 176.03 3hb8 h LYS 163 N 0.37 1.05 0.31 1.69 3.64 -0.17 0.53 116.57 124.00 3hb8 h LYS 163 Ca 0.08 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 3hb8 h LYS 163 Cb 0.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3hb8 h LYS 163 CO 0.01 0.95 -0.15 0.28 -2.27 0.00 0.00 179.45 178.27 3hb8 h VAL 164 N 0.98 0.71 -0.43 2.00 2.07 -0.51 -0.15 116.25 120.92 3hb8 h VAL 164 Ca 0.21 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.72 3hb8 h VAL 164 Cb 0.37 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 3hb8 h VAL 164 CO 0.00 0.02 -0.14 0.40 0.02 0.00 0.00 177.57 177.88 3hb8 h ILE 165 N -0.46 0.51 -0.10 4.57 1.08 -1.25 -0.87 117.51 120.99 3hb8 h ILE 165 Ca -0.04 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.47 3hb8 h ILE 165 Cb 0.35 0.51 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 3hb8 h ILE 165 CO 0.07 0.00 -0.27 0.44 -0.69 0.00 0.00 178.15 177.70 3hb8 h ASP 166 N -0.04 -0.83 -0.27 1.72 3.45 -0.42 -2.71 116.42 117.32 3hb8 h ASP 166 Ca 0.21 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.81 3hb8 h ASP 166 Cb 0.36 0.35 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 3hb8 h ASP 166 CO -0.47 -0.32 0.14 0.74 -1.57 0.00 0.00 179.24 177.77 3hb8 h THR 167 N -0.36 1.01 -0.69 0.35 2.02 -0.43 -1.57 112.91 113.24 3hb8 h THR 167 Ca 0.09 -0.10 0.20 0.00 0.77 0.00 0.00 66.41 67.37 3hb8 h THR 167 Cb 0.49 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3hb8 h THR 167 CO -0.30 0.05 0.51 0.40 0.37 0.00 0.00 175.52 176.56 3hb8 h ILE 168 N 0.30 0.62 0.23 3.11 2.04 -0.97 0.22 117.51 123.06 3hb8 h ILE 168 Ca 0.11 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.65 3hb8 h ILE 168 Cb 0.02 0.64 0.03 0.00 -0.74 0.00 0.00 36.82 36.77 3hb8 h ILE 168 CO -0.06 0.00 -1.41 0.11 0.00 0.00 0.00 178.15 176.78 3hb8 h LYS 169 N 0.00 0.48 0.00 2.37 1.57 -0.99 -3.32 116.57 116.68 3hb8 h LYS 169 Ca 0.33 -0.83 -0.23 0.00 -1.87 0.00 0.00 60.65 58.05 3hb8 h LYS 169 Cb 1.34 0.31 -0.04 0.00 0.08 0.00 0.00 32.23 33.92 3hb8 h LYS 169 CO -0.00 1.40 -2.10 0.25 -0.57 0.00 0.00 179.45 178.42 3hb8 n THR 170 N -3.78 0.99 -3.15 -0.16 -2.24 -0.85 -4.75 114.28 100.34 3hb8 n THR 170 Ca -0.18 -0.73 -0.21 0.00 -2.27 0.00 0.00 64.05 60.66 3hb8 n THR 170 Cb 1.05 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 3hb8 n THR 170 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hb8 n ASN 171 N -2.65 -0.60 0.29 3.42 3.02 0.73 -5.00 115.26 114.47 3hb8 n ASN 171 Ca -0.21 -2.71 0.17 0.00 -0.03 0.00 0.00 54.58 51.80 3hb8 n ASN 171 Cb 0.94 -0.16 0.94 0.00 -0.61 0.00 0.00 39.78 40.90 3hb8 n ASN 171 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hb8 h PRO 172 N 4.43 0.00 0.00 3.52 0.13 -1.65 -1.97 132.00 136.45 3hb8 h PRO 172 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3hb8 h PRO 172 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3hb8 h PRO 172 CO 0.40 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.73 3hb8 h ASP 173 N 0.00 0.00 -1.80 1.44 3.45 -1.91 -3.32 116.42 114.27 3hb8 h ASP 173 Ca 0.02 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.81 3hb8 h ASP 173 Cb 0.11 0.00 0.08 0.00 -0.56 0.00 0.00 39.33 38.96 3hb8 h ASP 173 CO -0.00 0.00 0.21 -0.67 -1.57 0.00 0.00 179.24 177.20 3hb8 n ASP 174 N -2.44 1.08 -1.29 6.45 2.03 -0.74 -4.88 116.55 116.75 3hb8 n ASP 174 Ca 0.03 1.14 0.06 0.00 0.52 0.00 0.00 54.79 56.54 3hb8 n ASP 174 Cb 0.33 -1.17 0.30 0.00 -0.72 0.00 0.00 41.12 39.85 3hb8 n ASP 174 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3hb8 n ARG 175 N 1.70 3.47 0.00 -0.67 1.74 -1.26 -4.30 116.66 117.33 3hb8 n ARG 175 Ca 0.16 -2.98 0.00 0.00 -0.77 0.00 0.00 57.85 54.26 3hb8 n ARG 175 Cb 0.23 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 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 -0.22 2.07 -1.79 5.56 3.00 -1.26 -4.97 116.66 119.06 3hb8 n ARG 176 Ca 0.26 -1.27 -0.20 0.00 -0.01 0.00 0.00 57.85 56.64 3hb8 n ARG 176 Cb 1.04 -1.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.44 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 -0.77 3.21 0.04 0.55 1.01 -1.26 -4.89 121.20 119.09 3hb8 s ILE 177 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.50 3hb8 s ILE 177 Cb 0.00 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 3hb8 s ILE 177 CO 0.00 -0.45 -0.13 -0.63 0.00 0.00 0.00 174.94 173.74 3hb8 s ILE 178 N 12.75 0.98 -0.31 2.92 1.01 -1.26 -0.83 121.20 136.45 3hb8 s ILE 178 Ca 0.82 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 60.49 3hb8 s ILE 178 Cb -0.10 -0.91 0.09 0.00 0.01 0.00 0.00 42.46 41.55 3hb8 s ILE 178 CO 0.05 -0.08 0.05 -0.04 0.00 0.00 0.00 174.94 174.92 3hb8 s MET 179 N -1.22 1.26 -0.28 2.79 -1.94 0.24 -4.91 119.30 115.24 3hb8 s MET 179 Ca -0.01 -1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 52.39 3hb8 s MET 179 Cb -0.08 -2.71 -0.04 0.00 2.01 0.00 0.00 34.83 34.00 3hb8 s MET 179 CO 0.01 -0.90 0.18 0.00 -0.01 0.00 0.00 175.02 174.30 3hb8 n ALA 181 N 5.04 2.39 -3.07 0.00 0.00 0.24 -4.84 120.51 120.28 3hb8 n ALA 181 Ca -0.14 -1.17 -0.44 0.00 0.00 0.00 0.00 53.44 51.68 3hb8 n ALA 181 Cb 0.52 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.20 3.26 -0.48 0.00 -0.11 -1.16 -4.82 118.94 114.43 3hb8 s TRP 182 Ca 0.44 -1.13 0.01 0.00 1.22 0.00 0.00 56.10 56.65 3hb8 s TRP 182 Cb 0.24 -3.35 0.13 0.00 -1.50 0.00 0.00 33.47 28.99 3hb8 s TRP 182 CO 0.33 -0.88 0.25 1.21 -4.62 0.00 0.00 176.95 173.24 3hb8 s ASN 183 N 2.86 4.86 0.43 5.86 3.84 -1.26 -4.98 114.94 126.54 3hb8 s ASN 183 Ca 0.04 -2.57 0.27 0.00 0.21 0.00 0.00 52.86 50.80 3hb8 s ASN 183 Cb -0.26 -1.73 1.34 0.00 -0.55 0.00 0.00 41.25 40.05 3hb8 s ASN 183 CO 0.05 -0.37 1.66 -0.65 -2.79 0.00 0.00 177.10 175.01 3hb8 h PRO 184 N 7.21 0.16 0.00 0.43 0.11 -2.01 0.94 132.00 138.84 3hb8 h PRO 184 Ca -0.06 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 3hb8 h PRO 184 Cb 0.97 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3hb8 h PRO 184 CO 0.66 0.10 -0.30 0.00 -0.21 0.00 0.00 178.00 178.25 3hb8 h ARG 185 N 0.16 0.00 -0.01 1.05 3.08 -2.04 -3.17 114.38 113.45 3hb8 h ARG 185 Ca 0.76 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.81 3hb8 h ARG 185 Cb 2.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.34 3hb8 h ARG 185 CO -0.38 0.30 -0.36 -0.25 -1.07 0.00 0.00 179.97 178.21 3hb8 n ASP 186 N -3.76 1.86 -0.23 7.04 10.43 0.28 -4.56 116.55 127.61 3hb8 n ASP 186 Ca -0.01 -1.43 0.03 0.00 2.57 0.00 0.00 54.79 55.94 3hb8 n ASP 186 Cb 0.40 0.44 0.14 0.00 1.84 0.00 0.00 41.12 43.94 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 2.20 0.16 -1.67 0.64 4.07 -1.41 -1.34 115.31 117.96 3hb8 h LEU 187 Ca 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 3hb8 h LEU 187 Cb 0.65 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 3hb8 h LEU 187 CO 0.00 0.07 -0.06 -0.65 -1.08 0.00 0.00 178.44 176.72 3hb8 h PRO 188 N 0.37 0.14 -0.00 1.13 0.11 -1.80 -1.84 132.00 130.10 3hb8 h PRO 188 Ca 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.45 3hb8 h PRO 188 Cb 0.52 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3hb8 h PRO 188 CO -0.39 0.21 -0.07 1.28 -0.21 0.00 0.00 178.00 178.82 3hb8 n LEU 189 N -4.39 0.43 -4.85 2.35 4.32 -0.55 -4.89 117.00 109.43 3hb8 n LEU 189 Ca -0.01 -0.01 -0.34 0.00 -0.02 0.00 0.00 56.01 55.62 3hb8 n LEU 189 Cb 0.18 -0.15 -0.06 0.00 -1.62 0.00 0.00 43.42 41.78 3hb8 n LEU 189 CO 0.36 0.08 0.26 -0.04 -1.22 0.00 0.00 177.39 176.83 3hb8 s MET 190 N -2.37 3.97 0.34 3.23 -1.94 -0.69 -4.24 119.30 117.60 3hb8 s MET 190 Ca 0.33 0.49 0.26 0.00 -1.71 0.00 0.00 55.69 55.06 3hb8 s MET 190 Cb 0.20 -2.82 1.14 0.00 2.01 0.00 0.00 34.83 35.36 3hb8 s MET 190 CO 0.44 0.41 1.78 0.00 -0.01 0.00 0.00 175.02 177.64 3hb8 h ALA 191 N 3.22 1.00 0.00 3.03 0.00 -1.80 -3.44 119.26 121.27 3hb8 h ALA 191 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hb8 h ALA 191 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hb8 h ALA 191 CO 0.66 0.00 0.00 1.47 0.00 0.00 0.00 179.25 181.38 3hb8 n LEU 192 N -2.43 0.00 -4.71 0.00 -0.00 -1.26 -5.05 117.00 103.55 3hb8 n LEU 192 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.60 3hb8 n LEU 192 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.62 3hb8 n LEU 192 CO 0.20 0.00 0.93 -0.81 -0.00 0.00 0.00 177.39 177.70 3hb8 n PRO 193 N -0.08 2.18 -2.02 1.47 -0.04 -1.26 -4.91 135.00 130.35 3hb8 n PRO 193 Ca 0.00 0.77 -0.42 0.00 -0.04 0.00 0.00 63.50 63.81 3hb8 n PRO 193 Cb 0.00 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.07 3hb8 n PRO 193 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3hb8 s PRO 194 N -1.91 4.26 0.35 0.54 0.04 -1.26 -4.90 135.00 132.11 3hb8 s PRO 194 Ca 0.55 2.27 0.17 0.00 0.04 0.00 0.00 61.00 64.03 3hb8 s PRO 194 Cb -0.56 -3.17 0.56 0.00 0.04 0.00 0.00 34.50 31.37 3hb8 s PRO 194 CO 0.62 -0.51 1.68 0.00 0.04 0.00 0.00 177.00 178.83 3hb8 s HIS 196 N -3.51 4.06 0.00 0.00 3.76 -1.26 -1.49 115.29 116.84 3hb8 s HIS 196 Ca 0.00 -2.45 0.00 0.00 -0.15 0.00 0.00 55.06 52.47 3hb8 s HIS 196 Cb 0.11 -3.89 0.00 0.00 1.11 0.00 0.00 32.58 29.90 3hb8 s HIS 196 CO 0.70 -1.02 0.84 0.00 -0.85 0.00 0.00 174.74 174.41 3hb8 n ALA 197 N 3.38 -0.07 -2.66 -1.40 0.00 -0.74 -4.47 120.51 114.55 3hb8 n ALA 197 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 3hb8 n ALA 197 Cb 0.42 0.33 -0.07 0.00 0.00 0.00 0.00 19.45 20.13 3hb8 n ALA 197 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3hb8 s LEU 198 N -4.36 0.99 -0.02 0.00 0.05 -1.22 -0.59 118.68 113.53 3hb8 s LEU 198 Ca 0.00 -1.36 -0.07 0.00 0.05 0.00 0.00 54.13 52.75 3hb8 s LEU 198 Cb 0.00 1.07 0.01 0.00 -2.05 0.00 0.00 46.19 45.22 3hb8 s LEU 198 CO 0.00 -1.08 0.15 0.00 -0.55 0.00 0.00 176.35 174.86 3hb8 s GLN 200 N -0.80 1.46 -0.01 0.00 0.74 -0.45 -0.59 119.66 120.00 3hb8 s GLN 200 Ca -0.09 -0.58 -0.01 0.00 0.05 0.00 0.00 55.36 54.74 3hb8 s GLN 200 Cb -0.05 -1.35 -0.04 0.00 1.10 0.00 0.00 33.01 32.67 3hb8 s GLN 200 CO 0.01 0.30 0.08 -0.06 -0.55 0.00 0.00 175.29 175.08 3hb8 s PHE 201 N -0.21 3.30 -0.01 1.67 0.08 -0.01 -1.02 117.98 121.77 3hb8 s PHE 201 Ca 0.03 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.31 3hb8 s PHE 201 Cb -0.08 -1.75 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 3hb8 s PHE 201 CO 0.00 0.56 -0.04 -0.47 -0.10 0.00 0.00 175.22 175.17 3hb8 s TYR 202 N -1.19 0.50 -0.06 0.36 5.04 0.33 -4.52 117.35 117.81 3hb8 s TYR 202 Ca 0.23 -0.10 0.03 0.00 -2.44 0.00 0.00 57.07 54.79 3hb8 s TYR 202 Cb -0.12 -0.39 0.00 0.00 0.35 0.00 0.00 41.96 41.81 3hb8 s TYR 202 CO 0.14 -0.06 -0.16 0.08 -1.34 0.00 0.00 175.55 174.20 3hb8 s VAL 203 N 0.23 1.42 -0.28 3.14 1.01 -1.25 0.07 120.40 124.74 3hb8 s VAL 203 Ca -0.02 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 3hb8 s VAL 203 Cb -0.06 -1.25 0.08 0.00 0.00 0.00 0.00 36.38 35.15 3hb8 s VAL 203 CO -0.00 0.42 0.73 0.54 0.00 0.00 0.00 175.10 176.78 3hb8 s VAL 204 N 0.35 0.00 -1.35 2.92 0.11 -0.75 -4.60 120.40 117.08 3hb8 s VAL 204 Ca -0.11 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.89 3hb8 s VAL 204 Cb -0.14 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.73 3hb8 s VAL 204 CO 0.04 0.00 0.90 0.59 -3.33 0.00 0.00 175.10 173.30 3hb8 n ASN 205 N 3.67 -3.03 0.00 3.54 3.02 -1.26 -1.79 115.26 119.41 3hb8 n ASN 205 Ca -0.18 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 3hb8 n ASN 205 Cb 0.57 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 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 -3.01 0.00 -4.71 6.41 7.64 -1.26 -4.95 113.62 113.74 3hb8 n SER 206 Ca -0.17 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.32 3hb8 n SER 206 Cb 0.62 -0.98 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 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 0.00 4.36 -0.14 1.43 2.02 -0.74 -1.51 118.70 124.12 3hb8 s GLU 207 Ca 0.00 0.68 -0.12 0.00 0.02 0.00 0.00 54.97 55.55 3hb8 s GLU 207 Cb 0.00 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 3hb8 s GLU 207 CO 0.00 0.04 0.25 -1.17 0.02 0.00 0.00 175.26 174.40 3hb8 s LEU 208 N 0.95 4.29 0.18 1.80 2.96 0.93 -1.81 118.68 127.99 3hb8 s LEU 208 Ca 0.32 0.50 0.08 0.00 -0.22 0.00 0.00 54.13 54.81 3hb8 s LEU 208 Cb -0.16 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 3hb8 s LEU 208 CO 0.14 0.20 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.78 3hb8 s SER 209 N -0.04 2.51 -0.01 3.68 0.01 0.11 0.13 113.70 120.09 3hb8 s SER 209 Ca 0.15 -0.95 -0.05 0.00 1.31 0.00 0.00 55.95 56.41 3hb8 s SER 209 Cb -0.13 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 65.97 3hb8 s SER 209 CO 0.04 -0.14 0.11 0.00 0.41 0.00 0.00 173.24 173.66 3hb8 s GLN 211 N -0.97 1.62 -0.08 0.00 0.74 -0.18 -0.28 119.66 120.50 3hb8 s GLN 211 Ca -0.11 -0.53 0.01 0.00 0.05 0.00 0.00 55.36 54.79 3hb8 s GLN 211 Cb -0.06 -1.41 -0.03 0.00 1.10 0.00 0.00 33.01 32.62 3hb8 s GLN 211 CO 0.01 0.20 -0.11 -1.17 -0.55 0.00 0.00 175.29 173.67 3hb8 s LEU 212 N 0.13 2.93 -0.37 3.68 2.96 -0.36 -1.34 118.68 126.31 3hb8 s LEU 212 Ca -0.05 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.62 3hb8 s LEU 212 Cb -0.11 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 44.99 3hb8 s LEU 212 CO 0.02 0.30 0.17 -0.47 -1.32 0.00 0.00 176.35 175.05 3hb8 s TYR 213 N -0.45 3.27 -0.29 5.38 6.14 0.29 -0.87 117.35 130.82 3hb8 s TYR 213 Ca 0.06 -1.28 -0.07 0.00 0.64 0.00 0.00 57.07 56.42 3hb8 s TYR 213 Cb -0.12 -2.46 0.01 0.00 0.42 0.00 0.00 41.96 39.81 3hb8 s TYR 213 CO 0.02 -0.72 0.08 -1.14 0.64 0.00 0.00 175.55 174.43 3hb8 s GLN 214 N 1.46 3.14 0.22 4.97 0.74 -0.21 -1.79 119.66 128.19 3hb8 s GLN 214 Ca 0.01 -0.83 -0.05 0.00 0.05 0.00 0.00 55.36 54.53 3hb8 s GLN 214 Cb -0.20 -3.36 0.20 0.00 1.10 0.00 0.00 33.01 30.75 3hb8 s GLN 214 CO 0.04 -0.42 1.71 0.07 -0.55 0.00 0.00 175.29 176.14 3hb8 h ARG 215 N 8.23 0.95 -4.19 1.67 0.11 -1.56 0.80 114.38 120.39 3hb8 h ARG 215 Ca -0.32 -0.27 -0.37 0.00 0.10 0.00 0.00 59.98 59.12 3hb8 h ARG 215 Cb 1.13 -0.10 -0.31 0.00 1.11 0.00 0.00 29.97 31.80 3hb8 h ARG 215 CO 0.60 0.93 -0.76 0.45 0.10 0.00 0.00 179.97 181.28 3hb8 s SER 216 N -6.60 0.79 -0.05 0.08 0.15 -1.26 -0.09 113.70 106.73 3hb8 s SER 216 Ca -0.11 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.41 3hb8 s SER 216 Cb 0.14 -0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.23 3hb8 s SER 216 CO 0.83 0.01 0.08 -0.83 1.20 0.00 0.00 173.24 174.53 3hb8 s GLY 217 N 0.41 0.13 -0.64 9.45 0.00 -0.69 -4.93 107.32 111.04 3hb8 s GLY 217 Ca -0.05 0.33 -0.23 0.00 0.00 0.00 0.00 44.72 44.77 3hb8 s GLY 217 CO -0.00 1.23 0.98 -0.35 0.00 0.00 0.00 173.10 174.96 3hb8 s ASP 218 N 1.82 6.21 0.37 1.64 3.68 -1.26 -2.10 116.67 127.04 3hb8 s ASP 218 Ca -0.00 -0.77 0.10 0.00 2.13 0.00 0.00 52.55 54.00 3hb8 s ASP 218 Cb -0.12 -2.44 0.86 0.00 -1.45 0.00 0.00 42.92 39.77 3hb8 s ASP 218 CO -0.04 -1.42 1.90 0.24 0.13 0.00 0.00 175.17 175.98 3hb8 h MET 219 N 9.54 0.62 0.00 4.34 2.86 -1.75 -1.25 114.93 129.29 3hb8 h MET 219 Ca -0.28 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3hb8 h MET 219 Cb 1.07 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.59 3hb8 h MET 219 CO 1.16 0.41 0.00 0.41 1.06 0.00 0.00 176.91 179.96 3hb8 n GLY 220 N -1.46 -2.28 3.06 8.32 0.00 -1.26 -4.48 105.19 107.09 3hb8 n GLY 220 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3hb8 n GLY 220 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3hb8 s LEU 221 N -0.60 4.99 0.00 0.99 2.34 -1.25 -4.69 118.68 120.46 3hb8 s LEU 221 Ca 0.00 -2.29 0.00 0.00 0.06 0.00 0.00 54.13 51.90 3hb8 s LEU 221 Cb 0.00 -1.74 0.00 0.00 -0.56 0.00 0.00 46.19 43.89 3hb8 s LEU 221 CO 0.00 -0.43 0.00 0.61 -1.06 0.00 0.00 176.35 175.47 3hb8 n GLY 222 N 4.17 -1.21 0.11 -3.48 0.00 -1.13 -4.82 105.19 98.82 3hb8 n GLY 222 Ca 0.02 0.49 -0.11 0.00 0.00 0.00 0.00 46.02 46.42 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 0.83 -0.83 1.61 2.07 -1.45 -0.29 116.25 118.19 3hb8 h VAL 223 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 3hb8 h VAL 223 Cb 0.00 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 30.49 3hb8 h VAL 223 CO 0.00 0.00 0.34 -0.65 0.02 0.00 0.00 177.57 177.28 3hb8 h PRO 224 N -0.09 0.42 -0.24 1.57 0.11 -1.83 0.26 132.00 132.19 3hb8 h PRO 224 Ca 0.04 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 3hb8 h PRO 224 Cb 0.14 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 3hb8 h PRO 224 CO -0.09 0.28 0.02 0.35 -0.21 0.00 0.00 178.00 178.35 3hb8 h PHE 225 N 0.43 0.45 0.11 0.65 3.57 -1.84 -3.00 116.94 117.31 3hb8 h PHE 225 Ca 0.48 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 3hb8 h PHE 225 Cb 0.83 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.45 3hb8 h PHE 225 CO -0.16 0.57 -0.05 -0.91 -2.23 0.00 0.00 178.31 175.53 3hb8 h ASN 226 N 0.21 -0.12 -1.18 0.41 -0.26 0.24 0.70 115.58 115.58 3hb8 h ASN 226 Ca 0.07 -0.13 0.35 0.00 -0.56 0.00 0.00 56.30 56.03 3hb8 h ASN 226 Cb 0.37 0.03 -0.11 0.00 -1.06 0.00 0.00 38.32 37.55 3hb8 h ASN 226 CO 0.01 0.06 0.75 0.40 -1.06 0.00 0.00 177.43 177.60 3hb8 h ILE 227 N -0.30 0.31 0.00 2.81 1.08 -0.53 0.50 117.51 121.38 3hb8 h ILE 227 Ca -0.01 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 3hb8 h ILE 227 Cb 0.25 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 3hb8 h ILE 227 CO 0.02 0.04 -0.00 0.00 -0.69 0.00 0.00 178.15 177.52 3hb8 h ALA 228 N 1.62 -0.01 -0.45 1.87 0.00 -1.25 -2.67 119.26 118.38 3hb8 h ALA 228 Ca 0.71 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 55.28 3hb8 h ALA 228 Cb 2.06 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.75 3hb8 h ALA 228 CO -0.37 -0.05 -0.34 0.77 0.00 0.00 0.00 179.25 179.25 3hb8 h SER 229 N -0.90 -1.15 0.35 0.00 0.02 0.13 -0.15 113.55 111.85 3hb8 h SER 229 Ca -0.00 0.20 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 3hb8 h SER 229 Cb 0.87 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 63.94 3hb8 h SER 229 CO 0.00 -0.32 -0.66 1.88 -1.14 0.00 0.00 176.83 176.59 3hb8 h TYR 230 N -0.24 0.38 -0.93 3.45 0.05 -1.49 -1.92 116.97 116.27 3hb8 h TYR 230 Ca 0.18 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3hb8 h TYR 230 Cb 0.55 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 3hb8 h TYR 230 CO -0.57 0.86 0.54 0.00 -1.05 0.00 0.00 178.16 177.94 3hb8 h ALA 231 N 1.10 1.19 -0.38 3.88 0.00 -1.02 -0.39 119.26 123.64 3hb8 h ALA 231 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3hb8 h ALA 231 Cb 1.19 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3hb8 h ALA 231 CO 0.11 0.66 0.18 1.25 0.00 0.00 0.00 179.25 181.44 3hb8 h LEU 232 N 1.29 0.51 -0.93 0.00 5.85 -0.83 -1.75 115.31 119.45 3hb8 h LEU 232 Ca 0.33 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 59.02 3hb8 h LEU 232 Cb -0.03 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.79 3hb8 h LEU 232 CO -0.06 0.50 0.56 0.25 -0.34 0.00 0.00 178.44 179.36 3hb8 h LEU 233 N 0.48 0.83 0.18 2.25 5.85 -0.51 0.19 115.31 124.57 3hb8 h LEU 233 Ca 0.13 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3hb8 h LEU 233 Cb 0.14 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3hb8 h LEU 233 CO -0.02 0.47 -0.08 0.74 -0.34 0.00 0.00 178.44 179.21 3hb8 h THR 234 N 0.93 0.86 -0.51 1.05 2.02 -0.57 -1.89 112.91 114.80 3hb8 h THR 234 Ca 0.45 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 67.56 3hb8 h THR 234 Cb 0.40 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.69 3hb8 h THR 234 CO -0.25 0.03 0.14 1.88 0.37 0.00 0.00 175.52 177.70 3hb8 h TYR 235 N -0.31 0.24 -0.28 3.16 0.05 -0.66 0.11 116.97 119.28 3hb8 h TYR 235 Ca -0.02 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3hb8 h TYR 235 Cb 0.24 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 3hb8 h TYR 235 CO -0.04 0.04 0.16 0.52 -1.05 0.00 0.00 178.16 177.79 3hb8 h MET 236 N 0.29 0.38 -0.09 4.88 2.86 -0.77 -0.95 114.93 121.53 3hb8 h MET 236 Ca 0.25 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.78 3hb8 h MET 236 Cb 0.32 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3hb8 h MET 236 CO -0.30 0.30 -0.30 0.82 1.06 0.00 0.00 176.91 178.49 3hb8 h ILE 237 N 0.35 1.25 0.29 -1.22 2.04 -1.05 -2.63 117.51 116.52 3hb8 h ILE 237 Ca 0.10 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 3hb8 h ILE 237 Cb 0.02 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3hb8 h ILE 237 CO -0.02 0.35 -0.14 0.00 0.00 0.00 0.00 178.15 178.34 3hb8 h ALA 238 N 1.56 -0.38 -0.91 1.87 0.00 -0.33 -2.52 119.26 118.54 3hb8 h ALA 238 Ca 0.02 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.94 3hb8 h ALA 238 Cb 0.61 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 3hb8 h ALA 238 CO 0.04 -0.64 0.52 1.25 0.00 0.00 0.00 179.25 180.42 3hb8 h HIS 239 N -0.55 0.91 -0.00 0.00 -0.00 -0.93 0.13 115.15 114.72 3hb8 h HIS 239 Ca -0.04 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3hb8 h HIS 239 Cb 0.40 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 3hb8 h HIS 239 CO -0.01 0.26 -0.18 0.44 -0.00 0.00 0.00 177.93 178.43 3hb8 n ILE 240 N -4.79 0.00 0.52 6.26 -5.35 -1.02 -3.46 119.36 111.53 3hb8 n ILE 240 Ca 0.18 -0.01 0.06 0.00 -0.27 0.00 0.00 62.75 62.72 3hb8 n ILE 240 Cb 0.44 -0.18 0.04 0.00 -1.74 0.00 0.00 39.64 38.19 3hb8 n ILE 240 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3hb8 n THR 241 N -1.40 0.00 -1.66 7.28 -2.24 -0.51 -4.99 114.28 110.76 3hb8 n THR 241 Ca 0.08 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.31 3hb8 n THR 241 Cb 0.32 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.77 0.56 3.63 3.38 0.00 -0.08 -4.95 105.19 108.50 3hb8 n GLY 242 Ca 0.07 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.06 3.16 0.11 0.99 1.43 -0.76 -5.03 118.68 116.52 3hb8 s LEU 243 Ca 0.00 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 3hb8 s LEU 243 Cb 0.00 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 3hb8 s LEU 243 CO 0.00 0.04 0.41 -0.54 0.23 0.00 0.00 176.35 176.49 3hb8 s LYS 244 N -3.32 3.73 0.25 1.70 1.02 -0.57 -4.22 119.74 118.33 3hb8 s LYS 244 Ca 0.29 0.12 -0.31 0.00 0.02 0.00 0.00 55.97 56.09 3hb8 s LYS 244 Cb -0.08 -2.93 -0.12 0.00 -0.52 0.00 0.00 37.83 34.19 3hb8 s LYS 244 CO 0.18 0.51 1.61 -2.30 -0.92 0.00 0.00 175.35 174.43 3hb8 n PRO 245 N 0.60 2.59 0.00 -1.68 -0.02 -1.26 -0.05 135.00 135.19 3hb8 n PRO 245 Ca -0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3hb8 n PRO 245 Cb 0.52 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 2.75 0.40 3.33 -1.23 0.00 0.36 -4.16 105.19 106.65 3hb8 n GLY 246 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.11 2.82 -0.24 1.61 -0.00 -1.25 -0.53 116.67 118.97 3hb8 s ASP 247 Ca 0.00 -0.77 0.02 0.00 -0.00 0.00 0.00 52.55 51.80 3hb8 s ASP 247 Cb 0.00 -0.17 0.05 0.00 -0.00 0.00 0.00 42.92 42.80 3hb8 s ASP 247 CO 0.00 0.06 -0.13 0.12 -0.00 0.00 0.00 175.17 175.22 3hb8 s PHE 248 N -1.48 3.05 -0.35 4.23 5.36 0.52 -1.23 117.98 128.08 3hb8 s PHE 248 Ca 0.12 -2.09 -0.13 0.00 -0.96 0.00 0.00 56.93 53.87 3hb8 s PHE 248 Cb -0.08 -1.89 -0.01 0.00 -0.34 0.00 0.00 43.02 40.70 3hb8 s PHE 248 CO 0.06 -0.85 0.24 0.42 -1.46 0.00 0.00 175.22 173.64 3hb8 s ILE 249 N 1.18 5.19 -0.38 3.12 1.09 0.61 -1.09 121.20 130.92 3hb8 s ILE 249 Ca -0.05 -0.35 -0.18 0.00 -1.10 0.00 0.00 60.65 58.97 3hb8 s ILE 249 Cb -0.18 -3.72 0.01 0.00 -1.06 0.00 0.00 42.46 37.51 3hb8 s ILE 249 CO -0.07 -0.07 0.48 -2.28 -0.10 0.00 0.00 174.94 172.89 3hb8 s HIS 250 N 1.70 3.17 -0.22 3.97 2.46 0.40 -1.22 115.29 125.54 3hb8 s HIS 250 Ca 0.06 -0.05 -0.05 0.00 0.47 0.00 0.00 55.06 55.49 3hb8 s HIS 250 Cb -0.18 -2.92 -0.01 0.00 -0.13 0.00 0.00 32.58 29.34 3hb8 s HIS 250 CO 0.10 -0.61 -0.02 0.99 -2.47 0.00 0.00 174.74 172.73 3hb8 s THR 251 N 2.30 3.62 0.08 0.89 2.01 -0.05 -0.82 115.64 123.68 3hb8 s THR 251 Ca 0.16 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.76 3hb8 s THR 251 Cb -0.16 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 3hb8 s THR 251 CO 0.14 0.41 0.21 -0.76 -0.69 0.00 0.00 174.62 173.92 3hb8 s LEU 252 N 1.42 4.27 0.00 4.42 1.43 0.77 -1.04 118.68 129.95 3hb8 s LEU 252 Ca 0.05 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3hb8 s LEU 252 Cb -0.14 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.20 3hb8 s LEU 252 CO -0.01 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.32 3hb8 n GLY 253 N 0.13 -0.29 3.42 -3.19 0.00 0.27 -1.94 105.19 103.59 3hb8 n GLY 253 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.00 6.57 -0.22 1.61 -1.08 0.88 -0.13 116.67 123.30 3hb8 s ASP 254 Ca 0.00 -2.00 -0.19 0.00 -0.52 0.00 0.00 52.55 49.84 3hb8 s ASP 254 Cb 0.00 -2.36 -0.03 0.00 -1.46 0.00 0.00 42.92 39.07 3hb8 s ASP 254 CO 0.00 -1.02 0.54 0.00 0.52 0.00 0.00 175.17 175.22 3hb8 s ALA 255 N 2.36 3.56 0.08 3.66 0.00 0.88 -1.71 121.76 130.59 3hb8 s ALA 255 Ca 0.27 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.80 3hb8 s ALA 255 Cb -0.09 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3hb8 s ALA 255 CO -0.06 -0.56 -0.05 -3.38 0.00 0.00 0.00 175.76 171.72 3hb8 s HIS 256 N 1.90 0.75 -0.19 0.00 -3.43 -0.89 -0.37 115.29 113.07 3hb8 s HIS 256 Ca 0.24 -0.99 0.01 0.00 -0.80 0.00 0.00 55.06 53.52 3hb8 s HIS 256 Cb -0.15 -0.47 0.04 0.00 -1.43 0.00 0.00 32.58 30.56 3hb8 s HIS 256 CO 0.09 -0.25 -0.10 0.42 -2.00 0.00 0.00 174.74 172.90 3hb8 s ILE 257 N -3.76 1.54 0.29 -5.38 1.01 -0.63 -1.78 121.20 112.49 3hb8 s ILE 257 Ca 0.11 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 3hb8 s ILE 257 Cb 0.06 -1.61 -0.11 0.00 0.01 0.00 0.00 42.46 40.81 3hb8 s ILE 257 CO -0.06 0.21 1.60 -0.31 0.00 0.00 0.00 174.94 176.37 3hb8 s TYR 258 N 1.45 2.76 0.30 3.97 1.51 -1.26 -1.94 117.35 124.14 3hb8 s TYR 258 Ca 0.00 0.76 0.04 0.00 -1.01 0.00 0.00 57.07 56.86 3hb8 s TYR 258 Cb -0.16 -4.07 0.79 0.00 -0.11 0.00 0.00 41.96 38.42 3hb8 s TYR 258 CO -0.08 -3.61 1.61 -0.07 -1.11 0.00 0.00 175.55 172.28 3hb8 h LEU 259 N 4.96 -0.15 -0.57 -1.29 4.07 -1.86 0.94 115.31 121.41 3hb8 h LEU 259 Ca -0.47 0.23 -0.15 0.00 0.08 0.00 0.00 57.88 57.58 3hb8 h LEU 259 Cb 1.22 0.35 -0.01 0.00 1.08 0.00 0.00 40.66 43.30 3hb8 h LEU 259 CO 0.80 -0.26 -0.43 -0.55 -1.08 0.00 0.00 178.44 176.92 3hb8 h ASN 260 N 0.11 0.71 0.18 -0.43 -1.07 -1.90 -2.65 115.58 110.53 3hb8 h ASN 260 Ca 0.60 -0.33 0.00 0.00 0.07 0.00 0.00 56.30 56.64 3hb8 h ASN 260 Cb 1.27 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 37.33 3hb8 h ASN 260 CO -0.77 1.04 0.00 1.41 0.07 0.00 0.00 177.43 179.19 3hb8 n HIS 261 N -4.02 0.00 -0.24 4.14 8.25 0.30 -3.46 115.22 120.19 3hb8 n HIS 261 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 3hb8 n HIS 261 Cb 0.54 -0.47 0.15 0.00 1.12 0.00 0.00 29.99 31.33 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 0.00 0.70 0.27 1.59 1.08 -1.21 -2.39 117.51 117.55 3hb8 h ILE 262 Ca 0.00 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 3hb8 h ILE 262 Cb 0.09 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 3hb8 h ILE 262 CO 0.00 0.08 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.08 3hb8 h GLU 263 N 0.42 -0.35 -0.61 2.37 4.39 -1.81 -3.02 114.58 115.98 3hb8 h GLU 263 Ca 0.37 0.02 0.18 0.00 0.34 0.00 0.00 59.36 60.27 3hb8 h GLU 263 Cb 0.52 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 3hb8 h GLU 263 CO -0.37 -0.06 0.71 -1.35 -1.16 0.00 0.00 179.01 176.78 3hb8 h PRO 264 N -1.00 0.00 0.19 2.33 0.11 -1.76 0.03 132.00 131.90 3hb8 h PRO 264 Ca -0.04 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.75 3hb8 h PRO 264 Cb 0.45 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.58 3hb8 h PRO 264 CO 0.06 0.00 -1.48 -0.07 -0.21 0.00 0.00 178.00 176.31 3hb8 h LEU 265 N 0.00 0.63 -1.34 2.35 3.38 -1.44 -3.27 115.31 115.62 3hb8 h LEU 265 Ca 0.29 -0.74 0.17 0.00 0.09 0.00 0.00 57.88 57.69 3hb8 h LEU 265 Cb 1.71 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 42.18 3hb8 h LEU 265 CO -0.00 1.59 0.59 0.11 0.09 0.00 0.00 178.44 180.81 3hb8 h LYS 266 N 0.11 0.58 -0.21 1.13 1.57 -0.85 0.43 116.57 119.33 3hb8 h LYS 266 Ca -0.24 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.34 3hb8 h LYS 266 Cb 2.09 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.27 3hb8 h LYS 266 CO 0.22 0.38 -0.50 -0.84 -0.57 0.00 0.00 179.45 178.14 3hb8 h ILE 267 N 0.59 1.31 -0.71 1.86 -0.00 -1.67 -3.06 117.51 115.84 3hb8 h ILE 267 Ca 0.47 -1.72 -0.01 0.00 -0.00 0.00 0.00 64.86 63.60 3hb8 h ILE 267 Cb 0.90 1.83 -0.03 0.00 -0.00 0.00 0.00 36.82 39.52 3hb8 h ILE 267 CO -0.22 0.54 0.42 -0.61 -0.00 0.00 0.00 178.15 178.28 3hb8 h GLN 268 N 0.44 0.96 0.00 0.16 4.15 -1.05 -0.90 115.11 118.86 3hb8 h GLN 268 Ca -0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3hb8 h GLN 268 Cb 1.12 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.60 3hb8 h GLN 268 CO 0.11 0.68 0.00 1.28 -1.93 0.00 0.00 178.83 178.97 3hb8 n LEU 269 N -4.39 0.54 0.01 -2.39 4.77 -0.12 -1.39 117.00 114.03 3hb8 n LEU 269 Ca 0.07 0.73 0.11 0.00 -0.03 0.00 0.00 56.01 56.89 3hb8 n LEU 269 Cb 0.07 -0.78 -0.07 0.00 -2.33 0.00 0.00 43.42 40.32 3hb8 n LEU 269 CO 0.37 -0.87 -0.22 0.00 -1.33 0.00 0.00 177.39 175.34 3hb8 n GLN 270 N -2.20 0.32 -2.38 3.23 6.02 -0.35 -4.93 117.38 117.09 3hb8 n GLN 270 Ca -0.01 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.50 3hb8 n GLN 270 Cb 0.06 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.74 3hb8 n GLN 270 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hb8 s ARG 271 N -3.24 4.35 0.08 -1.09 0.52 -0.49 -4.99 118.95 114.10 3hb8 s ARG 271 Ca 0.02 1.79 -0.31 0.00 -0.52 0.00 0.00 55.73 56.70 3hb8 s ARG 271 Cb 0.15 -3.50 -0.07 0.00 0.52 0.00 0.00 34.95 32.05 3hb8 s ARG 271 CO 0.85 -0.43 1.40 -1.21 0.02 0.00 0.00 175.30 175.93 3hb8 s GLU 272 N 1.93 4.31 0.26 3.54 0.41 -1.26 -4.94 118.70 122.94 3hb8 s GLU 272 Ca 0.59 2.05 -0.30 0.00 -0.41 0.00 0.00 54.97 56.90 3hb8 s GLU 272 Cb -0.28 -3.36 -0.10 0.00 -1.78 0.00 0.00 34.13 28.61 3hb8 s GLU 272 CO 0.25 -0.49 1.38 -2.14 -0.49 0.00 0.00 175.26 173.77 3hb8 s PRO 273 N 1.55 4.31 0.07 0.39 0.02 -1.26 -4.85 135.00 135.24 3hb8 s PRO 273 Ca 0.65 2.23 -0.13 0.00 0.02 0.00 0.00 61.00 63.77 3hb8 s PRO 273 Cb -0.35 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 30.99 3hb8 s PRO 273 CO 0.29 -0.33 0.46 1.03 -0.33 0.00 0.00 177.00 178.13 3hb8 s ARG 274 N -0.70 3.91 0.07 5.54 1.81 -1.26 -5.01 118.95 123.30 3hb8 s ARG 274 Ca 0.56 0.39 -0.37 0.00 -1.72 0.00 0.00 55.73 54.58 3hb8 s ARG 274 Cb -0.40 -3.07 -0.17 0.00 -0.45 0.00 0.00 34.95 30.85 3hb8 s ARG 274 CO 0.45 0.59 1.27 -2.30 -0.68 0.00 0.00 175.30 174.63 3hb8 n PRO 275 N 1.24 0.87 -1.74 3.54 -0.02 -1.26 -4.71 135.00 132.92 3hb8 n PRO 275 Ca -0.09 0.32 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 3hb8 n PRO 275 Cb 0.52 -1.92 0.02 0.00 -0.02 0.00 0.00 33.50 32.10 3hb8 n PRO 275 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3hb8 n PHE 276 N 2.25 2.53 -0.38 6.00 3.72 -1.26 -4.73 117.46 125.59 3hb8 n PHE 276 Ca 0.19 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 58.04 3hb8 n PHE 276 Cb 0.17 -2.43 0.00 0.00 -0.94 0.00 0.00 39.48 36.27 3hb8 n PHE 276 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3hb8 n PRO 277 N -0.15 -1.06 -3.81 -1.08 -0.04 -1.24 -4.57 135.00 123.05 3hb8 n PRO 277 Ca 0.06 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 3hb8 n PRO 277 Cb 0.41 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.70 3hb8 n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3hb8 s LYS 278 N -2.82 0.43 0.46 0.54 1.02 -1.16 -0.25 119.74 117.97 3hb8 s LYS 278 Ca 0.00 0.14 -0.23 0.00 0.02 0.00 0.00 55.97 55.91 3hb8 s LYS 278 Cb 0.00 -0.78 -0.07 0.00 -0.52 0.00 0.00 37.83 36.46 3hb8 s LYS 278 CO 0.00 -0.26 1.15 -1.17 -0.92 0.00 0.00 175.35 174.15 3hb8 s LEU 279 N 1.76 3.99 -0.08 3.17 2.96 -1.26 -2.31 118.68 126.90 3hb8 s LEU 279 Ca 0.01 2.27 -0.01 0.00 -0.22 0.00 0.00 54.13 56.18 3hb8 s LEU 279 Cb -0.13 -4.28 0.03 0.00 0.50 0.00 0.00 46.19 42.32 3hb8 s LEU 279 CO -0.04 -0.92 0.00 -0.13 -1.32 0.00 0.00 176.35 173.94 3hb8 s ARG 280 N -2.75 0.65 -1.14 1.98 0.52 -0.38 -4.94 118.95 112.89 3hb8 s ARG 280 Ca 0.64 0.05 -0.09 0.00 -0.52 0.00 0.00 55.73 55.81 3hb8 s ARG 280 Cb -0.28 -1.10 0.26 0.00 0.52 0.00 0.00 34.95 34.35 3hb8 s ARG 280 CO 0.33 -0.33 1.30 -0.89 0.02 0.00 0.00 175.30 175.73 3hb8 n ILE 281 N 5.13 4.66 -1.86 1.52 5.41 -1.26 -1.99 119.36 130.97 3hb8 n ILE 281 Ca -0.07 -5.32 -0.36 0.00 1.00 0.00 0.00 62.75 57.99 3hb8 n ILE 281 Cb 0.50 -2.45 -0.04 0.00 -0.71 0.00 0.00 39.64 36.93 3hb8 n ILE 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hb8 n LEU 282 N 3.01 4.01 0.00 1.39 -0.00 -0.59 -4.66 117.00 120.16 3hb8 n LEU 282 Ca 0.28 -3.31 0.00 0.00 -0.00 0.00 0.00 56.01 52.98 3hb8 n LEU 282 Cb 0.38 -1.55 0.00 0.00 -0.00 0.00 0.00 43.42 42.25 3hb8 n LEU 282 CO 0.57 -0.82 0.00 -1.14 -0.00 0.00 0.00 177.39 176.00 3hb8 n ARG 283 N 7.75 0.00 -2.94 1.47 0.63 -1.26 -4.83 116.66 117.47 3hb8 n ARG 283 Ca 0.48 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.97 3hb8 n ARG 283 Cb 0.44 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.31 3hb8 n ARG 283 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3hb8 s LYS 284 N -1.15 3.16 0.03 -0.14 2.47 -1.26 -5.03 119.74 117.82 3hb8 s LYS 284 Ca 0.00 -0.77 -0.18 0.00 -1.56 0.00 0.00 55.97 53.46 3hb8 s LYS 284 Cb 0.00 -4.17 -0.06 0.00 -1.46 0.00 0.00 37.83 32.14 3hb8 s LYS 284 CO 0.00 -1.59 0.53 0.08 0.16 0.00 0.00 175.35 174.53 3hb8 s VAL 285 N 3.60 4.87 0.00 4.02 1.01 -1.26 -5.03 120.40 127.60 3hb8 s VAL 285 Ca 0.21 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.32 3hb8 s VAL 285 Cb -0.17 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3hb8 s VAL 285 CO 0.12 0.52 0.00 -0.62 0.00 0.00 0.00 175.10 175.12 3hb8 n GLU 286 N 2.09 0.00 -3.27 2.72 -0.58 -1.26 -4.66 120.64 115.68 3hb8 n GLU 286 Ca -0.10 0.22 -0.19 0.00 -0.42 0.00 0.00 57.16 56.66 3hb8 n GLU 286 Cb 0.51 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 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 -0.51 3.03 0.40 3.49 1.02 -1.26 -4.75 119.74 121.16 3hb8 s LYS 287 Ca 0.00 -0.97 0.14 0.00 0.02 0.00 0.00 55.97 55.17 3hb8 s LYS 287 Cb 0.00 -2.76 0.82 0.00 -0.52 0.00 0.00 37.83 35.38 3hb8 s LYS 287 CO 0.00 -0.09 1.87 0.97 -0.92 0.00 0.00 175.35 177.19 3hb8 h ILE 288 N 0.73 1.18 -0.22 2.17 6.09 -1.95 -3.23 117.51 122.28 3hb8 h ILE 288 Ca -0.45 -1.11 -0.03 0.00 -1.37 0.00 0.00 64.86 61.91 3hb8 h ILE 288 Cb 1.26 1.61 -0.01 0.00 0.47 0.00 0.00 36.82 40.15 3hb8 h ILE 288 CO 0.52 0.31 0.03 0.44 -3.07 0.00 0.00 178.15 176.38 3hb8 h ASP 289 N 0.00 0.36 -0.15 2.19 5.19 -1.95 -3.31 116.42 118.75 3hb8 h ASP 289 Ca -0.00 -0.27 -0.68 0.00 -0.62 0.00 0.00 57.03 55.45 3hb8 h ASP 289 Cb 0.58 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 40.00 3hb8 h ASP 289 CO 0.04 0.55 3.67 -0.90 -3.12 0.00 0.00 179.24 179.48 3hb8 n ASP 290 N -4.70 8.65 -4.54 6.45 3.85 -1.22 -4.89 116.55 120.15 3hb8 n ASP 290 Ca -0.04 -2.65 -0.31 0.00 -0.71 0.00 0.00 54.79 51.08 3hb8 n ASP 290 Cb 0.21 -1.53 -0.11 0.00 -1.35 0.00 0.00 41.12 38.33 3hb8 n ASP 290 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 3hb8 s PHE 291 N 1.73 2.74 0.08 2.11 0.08 -1.25 -4.81 117.98 118.66 3hb8 s PHE 291 Ca 0.68 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.62 3hb8 s PHE 291 Cb 0.18 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 41.09 3hb8 s PHE 291 CO -0.06 0.35 -0.12 0.15 -0.10 0.00 0.00 175.22 175.44 3hb8 s LYS 292 N -1.66 0.78 0.59 0.44 -0.14 -1.26 -5.01 119.74 113.47 3hb8 s LYS 292 Ca 0.18 -0.99 0.30 0.00 -1.36 0.00 0.00 55.97 54.10 3hb8 s LYS 292 Cb -0.11 -0.63 1.81 0.00 -1.68 0.00 0.00 37.83 37.22 3hb8 s LYS 292 CO 0.09 0.13 2.24 0.00 -0.76 0.00 0.00 175.35 177.04 3hb8 h ALA 293 N 4.08 1.45 0.00 5.17 0.00 -1.97 -0.32 119.26 127.67 3hb8 h ALA 293 Ca -0.39 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 3hb8 h ALA 293 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3hb8 h ALA 293 CO 0.44 0.02 -0.46 0.93 0.00 0.00 0.00 179.25 180.19 3hb8 h GLU 294 N 0.00 0.00 0.00 0.00 3.07 -2.01 -3.03 114.58 112.60 3hb8 h GLU 294 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hb8 h GLU 294 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3hb8 h GLU 294 CO 0.00 0.46 0.00 -0.25 -1.40 0.00 0.00 179.01 177.82 3hb8 n ASP 295 N -3.73 0.49 -4.68 1.42 10.43 -0.13 -4.73 116.55 115.62 3hb8 n ASP 295 Ca -0.01 0.72 -0.23 0.00 2.57 0.00 0.00 54.79 57.85 3hb8 n ASP 295 Cb 0.52 -0.79 -0.07 0.00 1.84 0.00 0.00 41.12 42.63 3hb8 n ASP 295 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3hb8 s PHE 296 N -3.47 2.73 -0.27 1.24 0.40 -1.15 -1.54 117.98 115.93 3hb8 s PHE 296 Ca -0.02 -0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 55.93 3hb8 s PHE 296 Cb 0.06 -1.33 0.10 0.00 0.51 0.00 0.00 43.02 42.35 3hb8 s PHE 296 CO 0.18 0.54 0.63 -1.14 0.70 0.00 0.00 175.22 176.13 3hb8 s GLN 297 N -3.73 0.60 -0.86 0.44 0.74 -0.84 -4.95 119.66 111.06 3hb8 s GLN 297 Ca 0.33 1.27 -0.17 0.00 0.05 0.00 0.00 55.36 56.84 3hb8 s GLN 297 Cb -0.05 0.43 0.16 0.00 1.10 0.00 0.00 33.01 34.65 3hb8 s GLN 297 CO 0.21 -0.18 0.94 0.42 -0.55 0.00 0.00 175.29 176.13 3hb8 s ILE 298 N 2.19 5.10 0.35 -2.34 -1.09 -1.26 -1.25 121.20 122.89 3hb8 s ILE 298 Ca -0.08 -1.89 -0.28 0.00 -2.23 0.00 0.00 60.65 56.17 3hb8 s ILE 298 Cb -0.09 -4.63 -0.10 0.00 -1.58 0.00 0.00 42.46 36.07 3hb8 s ILE 298 CO -0.18 -1.28 1.29 -0.70 -1.23 0.00 0.00 174.94 172.84 3hb8 s GLU 299 N 1.65 4.28 -1.36 2.79 2.12 -0.98 -3.66 118.70 123.55 3hb8 s GLU 299 Ca 0.25 2.18 -0.12 0.00 0.36 0.00 0.00 54.97 57.63 3hb8 s GLU 299 Cb -0.09 -3.00 0.10 0.00 0.26 0.00 0.00 34.13 31.40 3hb8 s GLU 299 CO -0.08 -0.23 0.55 0.41 -0.54 0.00 0.00 175.26 175.37 3hb8 n GLY 300 N 0.78 -0.47 3.57 -1.50 0.00 -1.26 -3.00 105.19 103.31 3hb8 n GLY 300 Ca 0.01 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.99 2.45 -0.78 1.61 5.04 -1.24 -4.61 117.35 116.84 3hb8 s TYR 301 Ca 0.49 0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 55.37 3hb8 s TYR 301 Cb -0.27 -4.54 0.19 0.00 0.35 0.00 0.00 41.96 37.69 3hb8 s TYR 301 CO 0.61 -1.81 0.63 1.21 -1.34 0.00 0.00 175.55 174.84 3hb8 s ASN 302 N 3.44 5.59 0.00 4.32 3.04 -1.26 -5.07 114.94 124.99 3hb8 s ASN 302 Ca 0.41 -3.42 0.00 0.00 0.04 0.00 0.00 52.86 49.89 3hb8 s ASN 302 Cb -0.08 -1.86 0.00 0.00 -1.54 0.00 0.00 41.25 37.77 3hb8 s ASN 302 CO 0.22 -0.24 0.00 -2.65 -3.04 0.00 0.00 177.10 171.39 3hb8 n PRO 303 N 2.71 1.93 -4.13 0.43 -0.02 -1.26 -4.77 135.00 129.89 3hb8 n PRO 303 Ca 0.16 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.49 3hb8 n PRO 303 Cb 0.37 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.72 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 0.00 0.68 -0.13 6.00 3.76 -1.05 -4.94 115.29 119.61 3hb8 s HIS 304 Ca 0.00 -0.35 -0.40 0.00 -0.15 0.00 0.00 55.06 54.16 3hb8 s HIS 304 Cb 0.00 -0.41 -0.17 0.00 1.11 0.00 0.00 32.58 33.10 3hb8 s HIS 304 CO 0.00 -0.04 1.45 -2.30 -0.85 0.00 0.00 174.74 173.00 3hb8 n PRO 305 N 1.99 0.78 0.00 8.40 -0.02 -1.26 -4.44 135.00 140.44 3hb8 n PRO 305 Ca -0.19 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.69 3hb8 n PRO 305 Cb 0.56 -1.89 0.12 0.00 -0.02 0.00 0.00 33.50 32.26 3hb8 n PRO 305 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89