#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx5 s LYS 6 N 0.00 2.61 0.16 0.38 1.02 -1.26 -4.94 119.74 117.71 1hx5 s LYS 6 Ca 0.00 -1.14 -0.31 0.00 0.02 0.00 0.00 55.97 54.54 1hx5 s LYS 6 Cb 0.00 -3.13 -0.10 0.00 -0.52 0.00 0.00 37.83 34.08 1hx5 s LYS 6 CO 0.00 -0.53 1.66 -2.14 -0.92 0.00 0.00 175.35 173.42 1hx5 s PRO 7 N 1.29 4.18 0.44 -1.68 0.02 -1.26 -4.98 135.00 133.01 1hx5 s PRO 7 Ca -0.03 2.46 -0.21 0.00 0.02 0.00 0.00 61.00 63.24 1hx5 s PRO 7 Cb -0.19 -3.26 -0.10 0.00 0.02 0.00 0.00 34.50 30.98 1hx5 s PRO 7 CO -0.02 -0.70 0.98 -0.51 -0.33 0.00 0.00 177.00 176.42 1hx5 s LEU 8 N 1.59 3.93 0.00 -5.54 1.02 -1.26 -4.01 118.68 114.41 1hx5 s LEU 8 Ca 0.73 1.77 0.00 0.00 0.02 0.00 0.00 54.13 56.66 1hx5 s LEU 8 Cb -0.45 -4.51 0.00 0.00 0.02 0.00 0.00 46.19 41.24 1hx5 s LEU 8 CO 0.32 -0.47 0.00 -1.84 0.02 0.00 0.00 176.35 174.38 1hx5 n GLU 9 N -0.67 0.00 0.00 1.70 0.28 -1.26 -2.24 120.64 118.45 1hx5 n GLU 9 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1hx5 n GLU 9 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 1hx5 n GLU 9 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1hx5 n ASP 10 N 0.00 0.00 -4.89 -1.84 2.03 -1.26 -4.65 116.55 105.94 1hx5 n ASP 10 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 1hx5 n ASP 10 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1hx5 n ASP 10 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1hx5 s LYS 11 N 0.00 3.51 0.02 -0.67 -0.14 -0.95 -1.85 119.74 119.67 1hx5 s LYS 11 Ca 0.00 0.45 0.01 0.00 -1.36 0.00 0.00 55.97 55.06 1hx5 s LYS 11 Cb 0.00 -2.22 -0.02 0.00 -1.68 0.00 0.00 37.83 33.91 1hx5 s LYS 11 CO 0.00 -0.42 -0.04 0.96 -0.76 0.00 0.00 175.35 175.09 1hx5 s ILE 12 N -2.97 0.19 -0.24 2.17 -4.36 -0.67 -1.50 121.20 113.82 1hx5 s ILE 12 Ca 0.52 -0.76 -0.09 0.00 -0.26 0.00 0.00 60.65 60.05 1hx5 s ILE 12 Cb -0.11 -0.29 -0.04 0.00 1.25 0.00 0.00 42.46 43.27 1hx5 s ILE 12 CO 0.49 -0.36 0.13 -0.22 0.24 0.00 0.00 174.94 175.22 1hx5 s LEU 13 N -1.17 3.91 0.03 0.37 2.96 -0.62 -1.73 118.68 122.42 1hx5 s LEU 13 Ca -0.11 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1hx5 s LEU 13 Cb -0.08 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1hx5 s LEU 13 CO -0.01 0.04 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.28 1hx5 s VAL 14 N 1.18 3.39 -0.36 1.68 1.01 0.64 -1.38 120.40 126.56 1hx5 s VAL 14 Ca 0.06 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1hx5 s VAL 14 Cb -0.14 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1hx5 s VAL 14 CO 0.05 0.34 0.23 -1.58 0.00 0.00 0.00 175.10 174.14 1hx5 s GLN 15 N -1.55 3.19 0.95 2.72 0.74 -0.78 -0.54 119.66 124.40 1hx5 s GLN 15 Ca 0.17 -0.85 -0.12 0.00 0.05 0.00 0.00 55.36 54.62 1hx5 s GLN 15 Cb -0.11 -3.79 0.16 0.00 1.10 0.00 0.00 33.01 30.37 1hx5 s GLN 15 CO 0.08 -0.57 1.09 0.00 -0.55 0.00 0.00 175.29 175.34 1hx5 s ALA 16 N 1.66 1.15 0.00 1.58 0.00 -0.59 -2.84 121.76 122.72 1hx5 s ALA 16 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1hx5 s ALA 16 Cb -0.18 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1hx5 s ALA 16 CO 0.09 -2.70 0.00 2.41 0.00 0.00 0.00 175.76 175.56 1hx5 n THR 22 N -4.13 0.00 -4.53 0.00 -1.04 -1.26 -4.80 114.28 98.52 1hx5 n THR 22 Ca 0.07 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.77 1hx5 n THR 22 Cb 0.55 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.94 1hx5 n THR 22 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1hx5 s THR 23 N 0.00 3.14 -0.79 12.58 2.01 -0.02 -4.96 115.64 127.59 1hx5 s THR 23 Ca 0.00 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1hx5 s THR 23 Cb 0.00 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.15 1hx5 s THR 23 CO 0.00 0.32 0.83 0.00 -0.69 0.00 0.00 174.62 175.08 1hx5 n ALA 24 N 1.42 0.76 0.01 7.40 0.00 -1.26 -1.06 120.51 127.78 1hx5 n ALA 24 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 1hx5 n ALA 24 Cb 0.52 -0.74 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 1hx5 n ALA 24 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hx5 h SER 25 N 0.00 0.03 0.00 0.00 0.87 -2.02 -3.48 113.55 108.95 1hx5 h SER 25 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1hx5 h SER 25 Cb 0.24 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1hx5 h SER 25 CO 0.00 1.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.94 1hx5 n GLY 26 N 1.49 1.92 3.18 5.77 0.00 -0.23 -5.13 105.19 112.19 1hx5 n GLY 26 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1hx5 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hx5 s LEU 27 N 0.00 2.13 -0.31 0.99 1.43 -1.23 -4.99 118.68 116.70 1hx5 s LEU 27 Ca 0.00 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1hx5 s LEU 27 Cb 0.00 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1hx5 s LEU 27 CO 0.00 0.13 0.20 -0.69 0.23 0.00 0.00 176.35 176.22 1hx5 s VAL 28 N -0.69 5.13 -0.53 -1.59 1.01 -1.26 -0.84 120.40 121.63 1hx5 s VAL 28 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1hx5 s VAL 28 Cb -0.08 -3.56 0.14 0.00 0.00 0.00 0.00 36.38 32.89 1hx5 s VAL 28 CO 0.01 0.11 0.36 -0.63 0.00 0.00 0.00 175.10 174.95 1hx5 s ILE 29 N 1.71 3.77 -1.41 2.22 1.01 -1.26 -4.98 121.20 122.26 1hx5 s ILE 29 Ca 0.06 -2.40 0.00 0.00 0.00 0.00 0.00 60.65 58.31 1hx5 s ILE 29 Cb -0.17 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1hx5 s ILE 29 CO 0.10 -0.80 0.21 -2.65 0.00 0.00 0.00 174.94 171.80 1hx5 n PRO 30 N 4.17 0.00 -1.18 2.79 -0.02 -1.26 -4.89 135.00 134.61 1hx5 n PRO 30 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1hx5 n PRO 30 Cb 0.40 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1hx5 n PRO 30 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hx5 n PRO 37 N -0.66 -0.90 -3.73 0.52 -0.02 -1.26 -5.22 135.00 123.73 1hx5 n PRO 37 Ca 0.00 1.07 -0.22 0.00 -2.02 0.00 0.00 63.50 62.33 1hx5 n PRO 37 Cb 0.00 -1.17 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 1hx5 n PRO 37 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1hx5 s GLN 38 N -1.86 2.44 0.28 -0.52 0.74 -0.91 -4.95 119.66 114.87 1hx5 s GLN 38 Ca 0.00 -1.63 0.11 0.00 0.05 0.00 0.00 55.36 53.89 1hx5 s GLN 38 Cb 0.00 -2.26 -0.05 0.00 1.10 0.00 0.00 33.01 31.80 1hx5 s GLN 38 CO 0.00 -0.17 -0.13 -2.00 -0.55 0.00 0.00 175.29 172.45 1hx5 s GLU 39 N -4.06 1.90 0.00 1.67 2.12 -1.26 -2.31 118.70 116.76 1hx5 s GLU 39 Ca 0.46 -1.65 0.00 0.00 0.36 0.00 0.00 54.97 54.14 1hx5 s GLU 39 Cb -0.01 -1.91 0.00 0.00 0.26 0.00 0.00 34.13 32.47 1hx5 s GLU 39 CO 0.26 0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 1hx5 n GLY 40 N -0.72 -0.32 3.45 -1.50 0.00 -0.48 -4.79 105.19 100.83 1hx5 n GLY 40 Ca -0.05 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 1hx5 n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hx5 s THR 41 N -2.00 4.19 -0.14 2.61 2.01 -1.13 -1.05 115.64 120.14 1hx5 s THR 41 Ca 0.00 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 1hx5 s THR 41 Cb 0.00 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 1hx5 s THR 41 CO 0.00 0.38 1.93 -0.69 -0.69 0.00 0.00 174.62 175.55 1hx5 s VAL 42 N 1.36 3.25 -0.10 3.82 1.01 0.57 -1.86 120.40 128.46 1hx5 s VAL 42 Ca 0.05 0.28 0.21 0.00 0.00 0.00 0.00 61.98 62.52 1hx5 s VAL 42 Cb -0.15 -3.25 -0.28 0.00 0.00 0.00 0.00 36.38 32.70 1hx5 s VAL 42 CO 0.03 -0.11 0.41 0.52 0.00 0.00 0.00 175.10 175.95 1hx5 n VAL 43 N 6.58 0.51 -3.57 2.92 0.31 -0.48 0.14 118.33 124.74 1hx5 n VAL 43 Ca 0.23 -0.62 -0.17 0.00 -0.01 0.00 0.00 64.34 63.77 1hx5 n VAL 43 Cb 0.44 -0.20 -0.06 0.00 -0.91 0.00 0.00 33.84 33.10 1hx5 n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hx5 s ALA 44 N -3.18 -1.55 0.04 3.52 0.00 -1.08 -4.86 121.76 114.65 1hx5 s ALA 44 Ca -0.08 1.08 0.02 0.00 0.00 0.00 0.00 51.96 52.99 1hx5 s ALA 44 Cb 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1hx5 s ALA 44 CO 0.87 -0.35 -0.08 0.08 0.00 0.00 0.00 175.76 176.28 1hx5 s VAL 45 N -1.27 0.56 0.62 0.00 1.01 -1.26 -1.60 120.40 118.46 1hx5 s VAL 45 Ca -0.11 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.82 1hx5 s VAL 45 Cb -0.01 -0.62 0.12 0.00 0.00 0.00 0.00 36.38 35.87 1hx5 s VAL 45 CO 0.08 -0.35 0.85 0.61 0.00 0.00 0.00 175.10 176.29 1hx5 n GLY 46 N 1.52 0.87 0.15 4.51 0.00 -0.56 -4.67 105.19 107.01 1hx5 n GLY 46 Ca -0.22 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 1hx5 n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hx5 h PRO 47 N 0.00 0.44 0.00 1.61 0.11 -1.86 -3.42 132.00 128.88 1hx5 h PRO 47 Ca -0.28 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1hx5 h PRO 47 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1hx5 h PRO 47 CO 0.32 0.44 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 1hx5 n GLY 48 N -0.78 2.77 3.71 -0.55 0.00 -1.26 -4.58 105.19 104.51 1hx5 n GLY 48 Ca -0.02 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1hx5 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hx5 s ARG 49 N -2.43 4.28 0.74 1.61 0.52 -1.26 -4.30 118.95 118.11 1hx5 s ARG 49 Ca 0.00 2.18 -0.15 0.00 -0.52 0.00 0.00 55.73 57.24 1hx5 s ARG 49 Cb 0.00 -3.23 0.05 0.00 0.52 0.00 0.00 34.95 32.28 1hx5 s ARG 49 CO 0.00 -0.51 1.25 -1.58 0.02 0.00 0.00 175.30 174.48 1hx5 s TRP 50 N 1.19 1.90 0.80 -0.53 0.52 -1.26 -0.75 118.94 120.81 1hx5 s TRP 50 Ca 0.67 1.60 -0.13 0.00 0.02 0.00 0.00 56.10 58.25 1hx5 s TRP 50 Cb -0.39 -3.58 0.08 0.00 -1.15 0.00 0.00 33.47 28.42 1hx5 s TRP 50 CO 0.30 -2.92 1.18 0.16 0.02 0.00 0.00 176.95 175.70 1hx5 s ASP 51 N -1.83 3.76 0.54 2.95 1.47 0.35 -4.79 116.67 119.12 1hx5 s ASP 51 Ca 0.77 2.27 0.20 0.00 1.18 0.00 0.00 52.55 56.98 1hx5 s ASP 51 Cb -0.33 -2.58 1.40 0.00 -0.34 0.00 0.00 42.92 41.08 1hx5 s ASP 51 CO 0.46 -2.55 2.16 -0.33 0.68 0.00 0.00 175.17 175.59 1hx5 h GLU 52 N -0.90 0.00 0.00 2.11 4.39 -1.93 0.37 114.58 118.62 1hx5 h GLU 52 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1hx5 h GLU 52 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1hx5 h GLU 52 CO 0.47 0.00 -0.05 -0.25 -1.16 0.00 0.00 179.01 178.02 1hx5 n ASP 53 N -4.36 0.31 0.00 1.42 8.00 -1.26 -4.93 116.55 115.72 1hx5 n ASP 53 Ca -0.02 0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1hx5 n ASP 53 Cb 0.14 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1hx5 n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hx5 n GLY 54 N 1.43 0.33 0.26 0.44 0.00 0.13 -4.90 105.19 102.88 1hx5 n GLY 54 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1hx5 n GLY 54 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1hx5 h GLU 55 N 0.77 -0.57 -4.25 1.61 4.11 -1.92 -3.45 114.58 110.89 1hx5 h GLU 55 Ca 0.00 0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.30 1hx5 h GLU 55 Cb 0.36 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 1hx5 h GLU 55 CO 0.00 -0.38 -0.45 -1.59 0.07 0.00 0.00 179.01 176.66 1hx5 s LYS 56 N -6.10 1.28 0.01 1.06 -2.85 -1.26 -4.98 119.74 106.89 1hx5 s LYS 56 Ca -0.16 -1.47 0.00 0.00 -1.00 0.00 0.00 55.97 53.34 1hx5 s LYS 56 Cb 0.04 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 1hx5 s LYS 56 CO 0.63 -0.46 0.08 1.03 0.10 0.00 0.00 175.35 176.73 1hx5 s ARG 57 N -4.09 3.03 -0.15 1.78 0.52 -1.26 0.13 118.95 118.90 1hx5 s ARG 57 Ca 0.31 -0.52 -0.25 0.00 -0.52 0.00 0.00 55.73 54.75 1hx5 s ARG 57 Cb 0.04 -2.83 -0.02 0.00 0.52 0.00 0.00 34.95 32.67 1hx5 s ARG 57 CO 0.09 0.63 0.83 0.42 0.02 0.00 0.00 175.30 177.30 1hx5 s ILE 58 N -1.22 4.89 0.53 1.52 1.01 0.07 -4.92 121.20 123.09 1hx5 s ILE 58 Ca 0.24 1.65 -0.16 0.00 0.00 0.00 0.00 60.65 62.37 1hx5 s ILE 58 Cb -0.12 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 1hx5 s ILE 58 CO 0.15 0.05 1.01 -2.84 0.00 0.00 0.00 174.94 173.30 1hx5 s PRO 59 N 1.99 3.78 0.13 2.79 0.02 -1.26 -3.99 135.00 138.46 1hx5 s PRO 59 Ca 0.39 1.03 -0.10 0.00 0.02 0.00 0.00 61.00 62.34 1hx5 s PRO 59 Cb -0.17 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 1hx5 s PRO 59 CO 0.14 -0.41 0.46 -0.51 -0.33 0.00 0.00 177.00 176.34 1hx5 s LEU 60 N -4.16 4.29 -0.27 -5.54 1.43 -1.26 -5.01 118.68 108.17 1hx5 s LEU 60 Ca 0.60 0.84 0.06 0.00 -1.03 0.00 0.00 54.13 54.61 1hx5 s LEU 60 Cb -0.12 -3.24 0.53 0.00 0.03 0.00 0.00 46.19 43.39 1hx5 s LEU 60 CO 0.32 0.09 1.57 0.47 0.23 0.00 0.00 176.35 179.03 1hx5 n ASP 61 N 0.53 3.92 -4.20 2.29 8.00 -1.26 -4.84 116.55 120.99 1hx5 n ASP 61 Ca -0.05 -2.97 -0.16 0.00 0.71 0.00 0.00 54.79 52.32 1hx5 n ASP 61 Cb 0.52 -0.70 -0.11 0.00 -0.02 0.00 0.00 41.12 40.81 1hx5 n ASP 61 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1hx5 s VAL 62 N -2.35 1.11 0.21 2.53 -7.23 -1.26 -5.08 120.40 108.33 1hx5 s VAL 62 Ca 0.41 -1.59 -0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1hx5 s VAL 62 Cb 0.33 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 1hx5 s VAL 62 CO 0.09 -0.43 0.13 0.00 -0.31 0.00 0.00 175.10 174.58 1hx5 s ALA 63 N -2.07 1.25 0.49 1.32 0.00 -1.26 -5.00 121.76 116.49 1hx5 s ALA 63 Ca 0.05 -1.73 -0.21 0.00 0.00 0.00 0.00 51.96 50.07 1hx5 s ALA 63 Cb -0.05 1.35 -0.09 0.00 0.00 0.00 0.00 23.12 24.33 1hx5 s ALA 63 CO 0.02 -0.58 0.77 0.39 0.00 0.00 0.00 175.76 176.36 1hx5 n GLU 64 N -0.30 0.87 0.00 0.00 1.02 -1.26 -1.80 120.64 119.16 1hx5 n GLU 64 Ca 0.02 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1hx5 n GLU 64 Cb 0.66 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1hx5 n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hx5 n GLY 65 N 1.50 2.92 3.73 0.62 0.00 0.37 -4.96 105.19 109.37 1hx5 n GLY 65 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1hx5 n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hx5 n ASP 66 N 0.00 3.94 -4.61 1.61 8.00 -0.74 -4.65 116.55 120.10 1hx5 n ASP 66 Ca 0.00 1.11 -0.39 0.00 0.71 0.00 0.00 54.79 56.22 1hx5 n ASP 66 Cb 0.00 -1.59 -0.09 0.00 -0.02 0.00 0.00 41.12 39.42 1hx5 n ASP 66 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1hx5 s THR 67 N 0.52 5.15 0.26 -3.53 -1.32 -1.26 -0.31 115.64 115.15 1hx5 s THR 67 Ca 0.69 0.63 0.11 0.00 -1.21 0.00 0.00 61.69 61.91 1hx5 s THR 67 Cb -0.50 -3.73 -0.05 0.00 -1.51 0.00 0.00 72.50 66.71 1hx5 s THR 67 CO 0.41 0.14 -0.19 0.68 -2.21 0.00 0.00 174.62 173.44 1hx5 s VAL 68 N 2.12 2.33 -0.13 5.08 -7.23 -0.21 -0.58 120.40 121.77 1hx5 s VAL 68 Ca 0.16 -2.33 -0.01 0.00 -1.81 0.00 0.00 61.98 57.99 1hx5 s VAL 68 Cb -0.16 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 1hx5 s VAL 68 CO 0.10 -0.40 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.77 1hx5 s ILE 69 N -2.49 3.43 0.27 -0.62 1.01 -0.14 -1.38 121.20 121.28 1hx5 s ILE 69 Ca 0.27 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 1hx5 s ILE 69 Cb -0.05 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 1hx5 s ILE 69 CO 0.13 0.52 0.43 -0.72 0.00 0.00 0.00 174.94 175.30 1hx5 s TYR 70 N 0.25 0.69 0.17 3.97 -0.85 -0.98 -0.07 117.35 120.53 1hx5 s TYR 70 Ca -0.06 -1.00 0.05 0.00 -0.52 0.00 0.00 57.07 55.53 1hx5 s TYR 70 Cb -0.15 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 1hx5 s TYR 70 CO 0.04 -1.00 0.18 -1.54 -1.52 0.00 0.00 175.55 171.71 1hx5 s SER 71 N -3.11 5.70 0.00 -0.18 1.04 -0.98 -2.15 113.70 114.03 1hx5 s SER 71 Ca 0.27 -0.08 0.26 0.00 0.48 0.00 0.00 55.95 56.89 1hx5 s SER 71 Cb 0.00 -1.54 0.69 0.00 0.10 0.00 0.00 66.02 65.28 1hx5 s SER 71 CO 0.13 0.05 1.53 0.29 0.98 0.00 0.00 173.24 176.22 1hx5 n LYS 72 N -0.50 0.94 -1.55 4.02 5.02 -1.26 -4.88 118.16 119.94 1hx5 n LYS 72 Ca -0.08 -0.58 -0.47 0.00 -2.02 0.00 0.00 58.31 55.15 1hx5 n LYS 72 Cb 0.55 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1hx5 n LYS 72 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hx5 n TYR 73 N -0.52 0.97 -0.83 2.13 4.02 -1.26 -1.01 117.16 120.66 1hx5 n TYR 73 Ca 0.12 0.75 0.00 0.00 -0.01 0.00 0.00 57.90 58.76 1hx5 n TYR 73 Cb 0.36 -2.21 0.00 0.00 -0.02 0.00 0.00 39.34 37.47 1hx5 n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hx5 n GLY 74 N 1.65 0.02 3.78 2.72 0.00 -1.26 -4.88 105.19 107.22 1hx5 n GLY 74 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1hx5 n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hx5 s GLY 75 N -2.00 2.50 -0.46 -0.02 0.00 -0.18 -4.84 107.32 102.33 1hx5 s GLY 75 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.45 1hx5 s GLY 75 CO 0.00 1.04 0.22 -1.59 0.00 0.00 0.00 173.10 172.77 1hx5 s THR 76 N -1.95 2.02 0.24 0.90 2.01 -1.08 -4.97 115.64 112.81 1hx5 s THR 76 Ca 0.70 -2.83 -0.30 0.00 0.31 0.00 0.00 61.69 59.57 1hx5 s THR 76 Cb -0.21 -2.42 -0.09 0.00 0.01 0.00 0.00 72.50 69.79 1hx5 s THR 76 CO 0.28 -0.81 1.19 -0.70 -0.69 0.00 0.00 174.62 173.88 1hx5 s GLU 77 N 0.17 4.52 -0.05 4.92 2.12 -1.26 -2.31 118.70 126.81 1hx5 s GLU 77 Ca 0.16 1.91 -0.07 0.00 0.36 0.00 0.00 54.97 57.33 1hx5 s GLU 77 Cb -0.24 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 30.97 1hx5 s GLU 77 CO -0.02 -0.01 0.18 0.96 -0.54 0.00 0.00 175.26 175.84 1hx5 s ILE 78 N -0.60 0.02 -0.03 -3.70 -4.36 0.47 -4.99 121.20 108.01 1hx5 s ILE 78 Ca 0.49 -0.18 0.03 0.00 -0.26 0.00 0.00 60.65 60.73 1hx5 s ILE 78 Cb -0.34 -0.32 -0.03 0.00 1.25 0.00 0.00 42.46 43.02 1hx5 s ILE 78 CO 0.41 -0.10 -0.09 -0.54 0.24 0.00 0.00 174.94 174.86 1hx5 s LYS 79 N -0.30 2.58 -0.20 0.37 1.02 -1.26 -0.55 119.74 121.40 1hx5 s LYS 79 Ca -0.04 -0.67 -0.04 0.00 0.02 0.00 0.00 55.97 55.24 1hx5 s LYS 79 Cb -0.03 -2.49 0.10 0.00 -0.52 0.00 0.00 37.83 34.89 1hx5 s LYS 79 CO 0.01 0.62 0.30 -0.47 -0.92 0.00 0.00 175.35 174.89 1hx5 s TYR 80 N -0.88 -0.53 -1.42 3.18 5.04 -0.08 -4.93 117.35 117.72 1hx5 s TYR 80 Ca 0.14 0.71 -0.04 0.00 -2.44 0.00 0.00 57.07 55.45 1hx5 s TYR 80 Cb -0.11 -0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.13 1hx5 s TYR 80 CO 0.04 -0.57 0.64 0.09 -1.34 0.00 0.00 175.55 174.41 1hx5 n ASN 81 N 5.35 -1.58 0.00 4.32 5.03 -1.26 -2.12 115.26 125.01 1hx5 n ASN 81 Ca -0.05 -0.91 0.00 0.00 0.87 0.00 0.00 54.58 54.49 1hx5 n ASN 81 Cb 0.50 -3.50 0.00 0.00 -1.02 0.00 0.00 39.78 35.76 1hx5 n ASN 81 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hx5 n GLY 82 N -1.74 2.54 3.91 7.41 0.00 -1.26 -5.02 105.19 111.02 1hx5 n GLY 82 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1hx5 n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hx5 s GLU 83 N -0.19 3.47 -0.23 1.61 0.41 -0.90 -5.08 118.70 117.79 1hx5 s GLU 83 Ca 0.00 -0.30 -0.07 0.00 -0.41 0.00 0.00 54.97 54.19 1hx5 s GLU 83 Cb 0.00 -3.06 -0.03 0.00 -1.78 0.00 0.00 34.13 29.26 1hx5 s GLU 83 CO 0.00 0.64 0.05 -2.00 -0.49 0.00 0.00 175.26 173.46 1hx5 s GLU 84 N -2.12 3.66 0.27 1.61 2.12 -1.26 -0.90 118.70 122.07 1hx5 s GLU 84 Ca 0.30 -0.48 0.12 0.00 0.36 0.00 0.00 54.97 55.27 1hx5 s GLU 84 Cb -0.13 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 1hx5 s GLU 84 CO 0.21 -0.12 -0.18 0.71 -0.54 0.00 0.00 175.26 175.35 1hx5 s TYR 85 N 1.40 2.35 -0.04 5.30 1.51 0.28 -1.54 117.35 126.62 1hx5 s TYR 85 Ca 0.05 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1hx5 s TYR 85 Cb -0.15 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.68 1hx5 s TYR 85 CO 0.03 0.68 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.60 1hx5 s LEU 86 N -3.43 1.36 -0.42 -1.29 1.43 0.30 -0.40 118.68 116.23 1hx5 s LEU 86 Ca 0.29 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1hx5 s LEU 86 Cb -0.06 -0.40 0.07 0.00 0.03 0.00 0.00 46.19 45.83 1hx5 s LEU 86 CO 0.15 -0.05 0.28 -0.63 0.23 0.00 0.00 176.35 176.33 1hx5 s ILE 87 N 0.85 4.54 0.14 -0.59 1.01 -0.98 -0.26 121.20 125.90 1hx5 s ILE 87 Ca -0.11 -1.20 0.10 0.00 0.00 0.00 0.00 60.65 59.44 1hx5 s ILE 87 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1hx5 s ILE 87 CO -0.00 -0.46 -0.23 -1.48 0.00 0.00 0.00 174.94 172.77 1hx5 s LEU 88 N 1.50 2.36 0.53 2.97 2.34 -0.71 -2.65 118.68 125.02 1hx5 s LEU 88 Ca 0.03 -0.77 -0.20 0.00 0.06 0.00 0.00 54.13 53.25 1hx5 s LEU 88 Cb -0.22 -1.03 -0.06 0.00 -0.56 0.00 0.00 46.19 44.31 1hx5 s LEU 88 CO 0.04 0.09 1.12 -0.55 -1.06 0.00 0.00 176.35 175.99 1hx5 s SER 89 N -2.25 5.84 0.34 1.48 0.15 -1.26 -1.66 113.70 116.34 1hx5 s SER 89 Ca 0.13 2.16 0.11 0.00 0.70 0.00 0.00 55.95 59.05 1hx5 s SER 89 Cb -0.09 -2.58 0.88 0.00 -1.71 0.00 0.00 66.02 62.52 1hx5 s SER 89 CO 0.06 -1.14 1.78 0.00 1.20 0.00 0.00 173.24 175.14 1hx5 h ALA 90 N 1.32 1.87 -0.07 5.45 0.00 -1.70 0.16 119.26 126.29 1hx5 h ALA 90 Ca -0.50 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1hx5 h ALA 90 Cb 1.26 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1hx5 h ALA 90 CO 0.57 -0.26 0.28 0.00 0.00 0.00 0.00 179.25 179.85 1hx5 h ARG 91 N 0.62 0.00 0.00 0.00 3.08 -1.91 -0.88 114.38 115.28 1hx5 h ARG 91 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.63 1hx5 h ARG 91 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1hx5 h ARG 91 CO -0.35 0.00 -0.38 -0.44 -1.07 0.00 0.00 179.97 177.73 1hx5 h ASP 92 N 0.00 0.00 -3.13 7.04 3.32 -1.30 -3.44 116.42 118.90 1hx5 h ASP 92 Ca 0.03 -0.03 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1hx5 h ASP 92 Cb 0.60 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 1hx5 h ASP 92 CO -0.00 0.02 0.72 -0.69 -1.72 0.00 0.00 179.24 177.56 1hx5 s VAL 93 N -3.23 4.72 -0.16 -1.35 1.01 -0.34 -2.31 120.40 118.73 1hx5 s VAL 93 Ca 0.05 1.96 0.03 0.00 0.00 0.00 0.00 61.98 64.03 1hx5 s VAL 93 Cb 0.09 -4.28 -0.23 0.00 0.00 0.00 0.00 36.38 31.96 1hx5 s VAL 93 CO 0.70 -0.14 0.18 0.18 0.00 0.00 0.00 175.10 176.02 1hx5 n LEU 94 N 6.09 2.02 -3.47 3.92 4.77 0.89 -4.98 117.00 126.23 1hx5 n LEU 94 Ca 0.11 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1hx5 n LEU 94 Cb 0.47 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1hx5 n LEU 94 CO 0.51 0.75 0.47 0.00 -1.33 0.00 0.00 177.39 177.79 1hx5 s ALA 95 N -2.54 -1.63 0.06 -1.18 0.00 -1.12 -5.01 121.76 110.35 1hx5 s ALA 95 Ca -0.21 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.37 1hx5 s ALA 95 Cb 0.07 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1hx5 s ALA 95 CO 0.73 -0.78 -0.17 0.14 0.00 0.00 0.00 175.76 175.68 1hx5 s VAL 96 N -3.61 2.85 -1.73 0.00 -7.23 -1.26 -0.97 120.40 108.45 1hx5 s VAL 96 Ca 0.03 -1.27 0.14 0.00 -1.81 0.00 0.00 61.98 59.07 1hx5 s VAL 96 Cb -0.01 -2.23 0.11 0.00 0.56 0.00 0.00 36.38 34.80 1hx5 s VAL 96 CO -0.10 0.26 0.94 1.33 -0.31 0.00 0.00 175.10 177.22