#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 2.57 0.29 0.38 1.02 -1.26 -4.93 119.74 117.81 1hx5 s LYS 6 Ca 0.00 -1.22 -0.30 0.00 0.02 0.00 0.00 55.97 54.47 1hx5 s LYS 6 Cb 0.00 -3.43 -0.12 0.00 -0.52 0.00 0.00 37.83 33.76 1hx5 s LYS 6 CO 0.00 -0.68 1.56 -2.30 -0.92 0.00 0.00 175.35 173.01 1hx5 n PRO 7 N 4.78 2.61 -2.37 -1.68 -0.02 -1.26 -4.97 135.00 132.09 1hx5 n PRO 7 Ca -0.12 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 61.98 1hx5 n PRO 7 Cb 0.44 -2.69 -0.01 0.00 -0.02 0.00 0.00 33.50 31.22 1hx5 n PRO 7 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hx5 s LEU 8 N -0.48 3.53 0.00 2.45 1.02 -1.26 -4.22 118.68 119.72 1hx5 s LEU 8 Ca 0.64 1.27 0.00 0.00 0.02 0.00 0.00 54.13 56.06 1hx5 s LEU 8 Cb -0.52 -4.24 0.00 0.00 0.02 0.00 0.00 46.19 41.46 1hx5 s LEU 8 CO 0.50 -0.64 0.00 -1.84 0.02 0.00 0.00 176.35 174.38 1hx5 n GLU 9 N -2.09 0.00 0.00 1.70 0.28 -1.26 -1.97 120.64 117.29 1hx5 n GLU 9 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1hx5 n GLU 9 Cb 0.54 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.41 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 -4.86 -1.84 2.03 -1.26 -4.66 116.55 105.95 1hx5 n ASP 10 Ca 0.00 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.00 1hx5 n ASP 10 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 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 3.33 0.02 -0.67 -0.14 -0.83 -2.25 119.74 119.19 1hx5 s LYS 11 Ca 0.00 0.74 0.00 0.00 -1.36 0.00 0.00 55.97 55.35 1hx5 s LYS 11 Cb 0.00 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 34.08 1hx5 s LYS 11 CO 0.00 -0.76 -0.03 0.96 -0.76 0.00 0.00 175.35 174.76 1hx5 s ILE 12 N -3.18 0.11 -0.22 2.17 -4.36 -0.45 -1.84 121.20 113.43 1hx5 s ILE 12 Ca 0.56 -0.73 -0.07 0.00 -0.26 0.00 0.00 60.65 60.15 1hx5 s ILE 12 Cb -0.12 -0.23 -0.03 0.00 1.25 0.00 0.00 42.46 43.34 1hx5 s ILE 12 CO 0.54 -0.39 0.05 -0.22 0.24 0.00 0.00 174.94 175.16 1hx5 s LEU 13 N -1.17 3.51 -0.06 0.37 2.96 -0.17 -1.56 118.68 122.56 1hx5 s LEU 13 Ca -0.12 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1hx5 s LEU 13 Cb -0.08 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1hx5 s LEU 13 CO -0.01 0.05 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.27 1hx5 s VAL 14 N 1.12 3.36 -0.38 1.68 1.01 0.06 -1.90 120.40 125.34 1hx5 s VAL 14 Ca 0.04 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 1hx5 s VAL 14 Cb -0.14 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1hx5 s VAL 14 CO 0.03 0.59 0.44 -1.58 0.00 0.00 0.00 175.10 174.58 1hx5 s GLN 15 N -0.75 3.39 0.87 2.72 0.74 -0.31 -0.62 119.66 125.71 1hx5 s GLN 15 Ca 0.11 -0.49 -0.10 0.00 0.05 0.00 0.00 55.36 54.93 1hx5 s GLN 15 Cb -0.11 -3.87 0.12 0.00 1.10 0.00 0.00 33.01 30.25 1hx5 s GLN 15 CO 0.01 -0.70 1.12 0.00 -0.55 0.00 0.00 175.29 175.17 1hx5 s ALA 16 N 2.18 1.67 0.00 1.58 0.00 -0.37 -2.44 121.76 124.38 1hx5 s ALA 16 Ca 0.14 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1hx5 s ALA 16 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1hx5 s ALA 16 CO 0.13 -2.45 0.00 2.41 0.00 0.00 0.00 175.76 175.85 1hx5 n THR 22 N -4.00 0.00 -5.23 0.00 -1.04 -1.26 -4.79 114.28 97.95 1hx5 n THR 22 Ca 0.10 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.81 1hx5 n THR 22 Cb 0.53 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.87 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 1.98 -0.52 12.58 2.01 -0.65 -4.97 115.64 126.07 1hx5 s THR 23 Ca 0.00 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1hx5 s THR 23 Cb 0.00 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.84 1hx5 s THR 23 CO 0.00 0.56 0.34 0.00 -0.69 0.00 0.00 174.62 174.83 1hx5 n ALA 24 N 2.79 0.42 -0.04 7.40 0.00 -1.26 -0.02 120.51 129.80 1hx5 n ALA 24 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 1hx5 n ALA 24 Cb 0.52 -0.32 -0.14 0.00 0.00 0.00 0.00 19.45 19.50 1hx5 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hx5 n SER 25 N -0.84 0.20 0.00 0.00 2.88 -1.26 -4.96 113.62 109.64 1hx5 n SER 25 Ca 0.00 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1hx5 n SER 25 Cb 0.12 1.14 0.00 0.00 -0.75 0.00 0.00 64.21 64.72 1hx5 n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hx5 n GLY 26 N 1.50 1.73 3.27 0.46 0.00 0.97 -5.12 105.19 108.01 1hx5 n GLY 26 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 2.06 -0.27 0.99 1.43 -1.20 -4.97 118.68 116.72 1hx5 s LEU 27 Ca 0.00 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.56 1hx5 s LEU 27 Cb 0.00 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 1hx5 s LEU 27 CO 0.00 0.28 0.16 -0.69 0.23 0.00 0.00 176.35 176.33 1hx5 s VAL 28 N -0.58 5.06 -0.57 -1.59 1.01 -1.26 -1.64 120.40 120.83 1hx5 s VAL 28 Ca 0.09 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1hx5 s VAL 28 Cb -0.09 -3.40 0.15 0.00 0.00 0.00 0.00 36.38 33.03 1hx5 s VAL 28 CO -0.01 0.27 0.40 -0.63 0.00 0.00 0.00 175.10 175.13 1hx5 s ILE 29 N 1.72 3.86 -1.21 2.22 1.01 -1.26 -5.00 121.20 122.54 1hx5 s ILE 29 Ca 0.07 -2.53 0.00 0.00 0.00 0.00 0.00 60.65 58.19 1hx5 s ILE 29 Cb -0.16 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1hx5 s ILE 29 CO 0.09 -0.83 0.12 -2.65 0.00 0.00 0.00 174.94 171.67 1hx5 n PRO 30 N 4.01 0.00 -1.02 2.79 -0.02 -1.26 -4.92 135.00 134.57 1hx5 n PRO 30 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1hx5 n PRO 30 Cb 0.40 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 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 -0.50 0.00 -3.68 0.52 -0.02 -1.26 -5.23 135.00 124.83 1hx5 n PRO 37 Ca 0.00 0.38 -0.21 0.00 -2.02 0.00 0.00 63.50 61.65 1hx5 n PRO 37 Cb 0.00 -0.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.80 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 -1.06 2.66 0.32 -0.52 0.74 -0.76 -4.94 119.66 116.10 1hx5 s GLN 38 Ca 0.00 -1.38 0.09 0.00 0.05 0.00 0.00 55.36 54.12 1hx5 s GLN 38 Cb 0.00 -2.45 -0.05 0.00 1.10 0.00 0.00 33.01 31.61 1hx5 s GLN 38 CO 0.00 -0.03 0.01 -2.00 -0.55 0.00 0.00 175.29 172.73 1hx5 s GLU 39 N -4.06 2.14 -0.05 1.67 2.12 -1.26 -1.95 118.70 117.30 1hx5 s GLU 39 Ca 0.44 -1.65 -0.28 0.00 0.36 0.00 0.00 54.97 53.83 1hx5 s GLU 39 Cb -0.05 -2.00 0.09 0.00 0.26 0.00 0.00 34.13 32.43 1hx5 s GLU 39 CO 0.27 0.19 1.28 0.41 -0.54 0.00 0.00 175.26 176.87 1hx5 n GLY 40 N -0.95 0.17 3.26 -1.50 0.00 -0.32 -4.79 105.19 101.06 1hx5 n GLY 40 Ca -0.04 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.01 2.38 -0.09 2.61 2.01 -1.02 -1.18 115.64 118.34 1hx5 s THR 41 Ca 0.30 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1hx5 s THR 41 Cb -0.00 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1hx5 s THR 41 CO -0.02 0.54 1.44 -0.69 -0.69 0.00 0.00 174.62 175.21 1hx5 s VAL 42 N 0.44 3.91 -0.18 3.82 1.01 0.47 -1.16 120.40 128.71 1hx5 s VAL 42 Ca -0.14 1.14 0.14 0.00 0.00 0.00 0.00 61.98 63.12 1hx5 s VAL 42 Cb -0.17 -3.73 -0.21 0.00 0.00 0.00 0.00 36.38 32.26 1hx5 s VAL 42 CO 0.06 -0.08 0.03 0.52 0.00 0.00 0.00 175.10 175.63 1hx5 n VAL 43 N 5.28 1.23 -3.70 2.92 0.31 -0.80 0.15 118.33 123.72 1hx5 n VAL 43 Ca 0.15 -0.73 -0.14 0.00 -0.01 0.00 0.00 64.34 63.61 1hx5 n VAL 43 Cb 0.44 -0.62 -0.08 0.00 -0.91 0.00 0.00 33.84 32.67 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 -2.43 -1.02 0.04 3.52 0.00 -1.09 -4.85 121.76 115.93 1hx5 s ALA 44 Ca -0.11 0.54 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1hx5 s ALA 44 Cb 0.06 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1hx5 s ALA 44 CO 0.71 -0.30 0.04 0.08 0.00 0.00 0.00 175.76 176.28 1hx5 s VAL 45 N -1.39 0.15 0.34 0.00 1.01 -1.26 -1.00 120.40 118.24 1hx5 s VAL 45 Ca -0.12 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.64 1hx5 s VAL 45 Cb -0.04 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.44 1hx5 s VAL 45 CO 0.05 -0.69 0.35 0.61 0.00 0.00 0.00 175.10 175.42 1hx5 n GLY 46 N 0.74 2.46 0.08 4.51 0.00 -0.77 -4.57 105.19 107.63 1hx5 n GLY 46 Ca -0.19 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.09 0.00 1.61 0.11 -1.85 -3.43 132.00 128.35 1hx5 h PRO 47 Ca -0.19 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1hx5 h PRO 47 Cb 0.75 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1hx5 h PRO 47 CO 0.28 -0.06 0.00 0.41 -0.21 0.00 0.00 178.00 178.42 1hx5 n GLY 48 N -1.13 2.81 3.69 -0.55 0.00 -1.26 -4.56 105.19 104.19 1hx5 n GLY 48 Ca -0.08 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.38 4.30 0.88 1.61 0.52 -1.25 -4.32 118.95 118.31 1hx5 s ARG 49 Ca 0.00 1.94 -0.11 0.00 -0.52 0.00 0.00 55.73 57.04 1hx5 s ARG 49 Cb 0.00 -3.52 0.12 0.00 0.52 0.00 0.00 34.95 32.07 1hx5 s ARG 49 CO 0.00 -0.53 1.16 -1.58 0.02 0.00 0.00 175.30 174.37 1hx5 s TRP 50 N 2.16 1.73 0.97 -0.53 0.52 -1.26 -0.95 118.94 121.58 1hx5 s TRP 50 Ca 0.63 1.75 -0.11 0.00 0.02 0.00 0.00 56.10 58.39 1hx5 s TRP 50 Cb -0.31 -3.36 0.17 0.00 -1.15 0.00 0.00 33.47 28.83 1hx5 s TRP 50 CO 0.27 -2.74 1.09 0.16 0.02 0.00 0.00 176.95 175.75 1hx5 s ASP 51 N -2.60 2.62 0.46 2.95 -4.77 0.30 -4.78 116.67 110.86 1hx5 s ASP 51 Ca 0.68 1.77 0.22 0.00 -3.30 0.00 0.00 52.55 51.91 1hx5 s ASP 51 Cb -0.24 -2.37 1.13 0.00 -1.09 0.00 0.00 42.92 40.35 1hx5 s ASP 51 CO 0.56 -3.22 1.96 -0.33 0.70 0.00 0.00 175.17 174.84 1hx5 h GLU 52 N -1.95 0.00 0.00 2.11 4.39 -1.93 -1.14 114.58 116.06 1hx5 h GLU 52 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1hx5 h GLU 52 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1hx5 h GLU 52 CO 0.49 0.21 -0.01 -0.25 -1.16 0.00 0.00 179.01 178.28 1hx5 n ASP 53 N -3.77 0.48 0.00 1.42 10.43 -1.26 -4.95 116.55 118.90 1hx5 n ASP 53 Ca -0.02 0.53 0.00 0.00 2.57 0.00 0.00 54.79 57.88 1hx5 n ASP 53 Cb 0.32 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.62 1hx5 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hx5 n GLY 54 N 1.39 0.54 0.30 0.44 0.00 -0.43 -4.88 105.19 102.55 1hx5 n GLY 54 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 1.54 -0.55 -4.37 1.61 4.11 -1.92 -3.45 114.58 111.55 1hx5 h GLU 55 Ca 0.00 0.04 -0.20 0.00 0.07 0.00 0.00 59.36 59.27 1hx5 h GLU 55 Cb 0.09 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.33 1hx5 h GLU 55 CO 0.00 -0.36 -0.51 -1.59 0.07 0.00 0.00 179.01 176.62 1hx5 s LYS 56 N -6.06 1.28 -0.10 1.06 -2.85 -1.26 -5.00 119.74 106.81 1hx5 s LYS 56 Ca -0.16 -1.54 -0.04 0.00 -1.00 0.00 0.00 55.97 53.23 1hx5 s LYS 56 Cb 0.06 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 1hx5 s LYS 56 CO 0.64 -0.45 0.06 1.03 0.10 0.00 0.00 175.35 176.74 1hx5 s ARG 57 N -4.13 3.19 0.06 1.78 0.52 -1.26 0.11 118.95 119.22 1hx5 s ARG 57 Ca 0.35 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.97 1hx5 s ARG 57 Cb 0.05 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.50 1hx5 s ARG 57 CO 0.11 0.73 1.06 0.42 0.02 0.00 0.00 175.30 177.65 1hx5 s ILE 58 N -0.93 4.41 0.44 1.52 1.01 -0.13 -4.93 121.20 122.61 1hx5 s ILE 58 Ca 0.14 1.81 -0.11 0.00 0.00 0.00 0.00 60.65 62.49 1hx5 s ILE 58 Cb -0.12 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1hx5 s ILE 58 CO 0.03 0.18 0.82 -2.84 0.00 0.00 0.00 174.94 173.14 1hx5 s PRO 59 N 0.70 3.77 0.22 2.79 0.02 -1.26 -3.87 135.00 137.37 1hx5 s PRO 59 Ca 0.53 0.54 -0.15 0.00 0.02 0.00 0.00 61.00 61.95 1hx5 s PRO 59 Cb -0.25 -2.33 -0.08 0.00 0.02 0.00 0.00 34.50 31.86 1hx5 s PRO 59 CO 0.30 -0.12 0.63 -0.51 -0.33 0.00 0.00 177.00 176.96 1hx5 s LEU 60 N -4.05 4.25 -0.36 -5.54 1.43 -1.26 -5.00 118.68 108.15 1hx5 s LEU 60 Ca 0.52 1.16 0.03 0.00 -1.03 0.00 0.00 54.13 54.81 1hx5 s LEU 60 Cb -0.10 -3.60 0.50 0.00 0.03 0.00 0.00 46.19 43.02 1hx5 s LEU 60 CO 0.34 -0.01 1.74 0.47 0.23 0.00 0.00 176.35 179.12 1hx5 n ASP 61 N 0.34 3.96 -4.05 2.29 8.00 -1.26 -4.83 116.55 121.00 1hx5 n ASP 61 Ca -0.02 -3.27 -0.16 0.00 0.71 0.00 0.00 54.79 52.06 1hx5 n ASP 61 Cb 0.52 -0.79 -0.13 0.00 -0.02 0.00 0.00 41.12 40.70 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 -2.67 0.68 0.23 2.53 -7.23 -1.26 -5.07 120.40 107.61 1hx5 s VAL 62 Ca 0.45 -0.74 0.04 0.00 -1.81 0.00 0.00 61.98 59.92 1hx5 s VAL 62 Cb 0.37 -0.64 -0.05 0.00 0.56 0.00 0.00 36.38 36.62 1hx5 s VAL 62 CO 0.07 -0.07 -0.01 0.00 -0.31 0.00 0.00 175.10 174.79 1hx5 s ALA 63 N -0.74 1.81 0.56 1.32 0.00 -1.26 -4.99 121.76 118.46 1hx5 s ALA 63 Ca -0.02 -1.76 -0.18 0.00 0.00 0.00 0.00 51.96 50.00 1hx5 s ALA 63 Cb -0.06 0.45 -0.08 0.00 0.00 0.00 0.00 23.12 23.43 1hx5 s ALA 63 CO 0.00 -0.23 0.62 0.39 0.00 0.00 0.00 175.76 176.54 1hx5 n GLU 64 N -0.41 0.61 0.00 0.00 1.02 -1.26 -1.34 120.64 119.26 1hx5 n GLU 64 Ca -0.05 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1hx5 n GLU 64 Cb 0.64 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 1.67 2.85 3.72 0.62 0.00 0.41 -4.95 105.19 109.51 1hx5 n GLY 65 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1hx5 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hx5 s ASP 66 N -3.10 6.61 -0.27 1.61 1.01 -0.45 -4.69 116.67 117.39 1hx5 s ASP 66 Ca 0.00 2.61 -0.16 0.00 0.71 0.00 0.00 52.55 55.71 1hx5 s ASP 66 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1hx5 s ASP 66 CO 0.00 -0.80 0.42 0.28 0.21 0.00 0.00 175.17 175.28 1hx5 s THR 67 N 0.97 5.14 0.31 -1.27 -1.32 -1.26 -0.39 115.64 117.81 1hx5 s THR 67 Ca 0.68 0.67 0.10 0.00 -1.21 0.00 0.00 61.69 61.93 1hx5 s THR 67 Cb -0.43 -3.74 -0.05 0.00 -1.51 0.00 0.00 72.50 66.77 1hx5 s THR 67 CO 0.33 0.14 -0.09 0.68 -2.21 0.00 0.00 174.62 173.46 1hx5 s VAL 68 N 2.14 2.62 -0.15 5.08 -7.23 -0.32 -1.62 120.40 120.92 1hx5 s VAL 68 Ca 0.17 -2.18 -0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1hx5 s VAL 68 Cb -0.16 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1hx5 s VAL 68 CO 0.10 -0.30 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.82 1hx5 s ILE 69 N -2.50 2.93 0.27 -0.62 1.01 -0.57 -1.17 121.20 120.55 1hx5 s ILE 69 Ca 0.32 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1hx5 s ILE 69 Cb -0.02 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1hx5 s ILE 69 CO 0.17 0.51 0.30 -0.72 0.00 0.00 0.00 174.94 175.20 1hx5 s TYR 70 N 0.69 1.14 0.22 3.97 -0.85 -0.82 -0.75 117.35 120.95 1hx5 s TYR 70 Ca -0.06 -1.32 0.07 0.00 -0.52 0.00 0.00 57.07 55.24 1hx5 s TYR 70 Cb -0.15 -0.36 -0.04 0.00 0.38 0.00 0.00 41.96 41.78 1hx5 s TYR 70 CO 0.02 -0.87 0.10 -1.54 -1.52 0.00 0.00 175.55 171.75 1hx5 s SER 71 N -3.20 5.17 0.00 -0.18 1.04 -1.03 -1.83 113.70 113.67 1hx5 s SER 71 Ca 0.35 -0.33 0.25 0.00 0.48 0.00 0.00 55.95 56.69 1hx5 s SER 71 Cb 0.03 -1.22 0.55 0.00 0.10 0.00 0.00 66.02 65.48 1hx5 s SER 71 CO 0.17 0.02 1.46 0.29 0.98 0.00 0.00 173.24 176.16 1hx5 n LYS 72 N -0.73 2.08 -1.60 4.02 5.02 -1.26 -4.85 118.16 120.84 1hx5 n LYS 72 Ca -0.08 -1.59 -0.46 0.00 -2.02 0.00 0.00 58.31 54.16 1hx5 n LYS 72 Cb 0.57 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.89 1.43 -0.70 2.13 4.02 -1.26 -0.74 117.16 122.93 1hx5 n TYR 73 Ca 0.16 0.65 0.00 0.00 -0.01 0.00 0.00 57.90 58.71 1hx5 n TYR 73 Cb 0.50 -2.29 0.00 0.00 -0.02 0.00 0.00 39.34 37.52 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 1.62 0.27 3.74 2.72 0.00 -1.26 -4.88 105.19 107.40 1hx5 n GLY 74 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 2.29 -0.30 -0.02 0.00 0.08 -4.86 107.32 102.51 1hx5 s GLY 75 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 1hx5 s GLY 75 CO 0.00 1.13 0.07 -1.59 0.00 0.00 0.00 173.10 172.71 1hx5 s THR 76 N -2.11 1.23 0.23 0.90 2.01 -1.16 -4.97 115.64 111.78 1hx5 s THR 76 Ca 0.71 -1.56 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 1hx5 s THR 76 Cb -0.25 -1.88 -0.09 0.00 0.01 0.00 0.00 72.50 70.29 1hx5 s THR 76 CO 0.43 -0.59 0.98 -0.70 -0.69 0.00 0.00 174.62 174.04 1hx5 s GLU 77 N 1.45 4.79 -0.16 4.92 2.12 -1.26 -1.51 118.70 129.05 1hx5 s GLU 77 Ca 0.08 1.55 -0.11 0.00 0.36 0.00 0.00 54.97 56.85 1hx5 s GLU 77 Cb -0.18 -3.28 0.05 0.00 0.26 0.00 0.00 34.13 30.99 1hx5 s GLU 77 CO -0.19 0.41 0.40 0.96 -0.54 0.00 0.00 175.26 176.30 1hx5 s ILE 78 N -0.99 -0.01 -0.08 -3.70 -4.36 0.18 -4.98 121.20 107.26 1hx5 s ILE 78 Ca 0.43 0.05 -0.03 0.00 -0.26 0.00 0.00 60.65 60.84 1hx5 s ILE 78 Cb -0.27 -0.57 -0.04 0.00 1.25 0.00 0.00 42.46 42.83 1hx5 s ILE 78 CO 0.33 0.02 0.07 -0.54 0.24 0.00 0.00 174.94 175.07 1hx5 s LYS 79 N 0.87 3.17 -0.22 0.37 1.02 -1.26 -0.47 119.74 123.21 1hx5 s LYS 79 Ca -0.05 -0.33 -0.05 0.00 0.02 0.00 0.00 55.97 55.56 1hx5 s LYS 79 Cb -0.06 -2.95 0.11 0.00 -0.52 0.00 0.00 37.83 34.41 1hx5 s LYS 79 CO -0.07 0.72 0.42 -0.47 -0.92 0.00 0.00 175.35 175.03 1hx5 s TYR 80 N -1.02 -0.87 -1.27 3.18 5.04 0.63 -4.94 117.35 118.10 1hx5 s TYR 80 Ca 0.16 1.31 -0.17 0.00 -2.44 0.00 0.00 57.07 55.94 1hx5 s TYR 80 Cb -0.12 0.23 0.01 0.00 0.35 0.00 0.00 41.96 42.43 1hx5 s TYR 80 CO 0.06 -0.59 0.59 0.09 -1.34 0.00 0.00 175.55 174.36 1hx5 n ASN 81 N 5.39 -3.07 0.00 4.32 5.03 -1.26 -1.41 115.26 124.26 1hx5 n ASN 81 Ca -0.06 -1.11 0.00 0.00 0.87 0.00 0.00 54.58 54.27 1hx5 n ASN 81 Cb 0.50 -2.70 0.00 0.00 -1.02 0.00 0.00 39.78 36.56 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 -1.95 3.14 3.85 7.41 0.00 -1.26 -5.01 105.19 111.37 1hx5 n GLY 82 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.34 3.19 -0.23 1.61 0.41 -0.50 -5.08 118.70 117.76 1hx5 s GLU 83 Ca 0.00 -0.52 -0.06 0.00 -0.41 0.00 0.00 54.97 53.99 1hx5 s GLU 83 Cb 0.00 -2.91 -0.02 0.00 -1.78 0.00 0.00 34.13 29.42 1hx5 s GLU 83 CO 0.00 0.61 0.02 -2.00 -0.49 0.00 0.00 175.26 173.40 1hx5 s GLU 84 N -2.26 3.58 0.18 1.61 2.12 -1.26 -0.27 118.70 122.41 1hx5 s GLU 84 Ca 0.30 -0.52 0.09 0.00 0.36 0.00 0.00 54.97 55.20 1hx5 s GLU 84 Cb -0.12 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1hx5 s GLU 84 CO 0.22 -0.14 -0.13 0.71 -0.54 0.00 0.00 175.26 175.39 1hx5 s TYR 85 N 1.41 2.55 -0.07 5.30 4.12 0.38 -1.23 117.35 129.82 1hx5 s TYR 85 Ca 0.05 -0.25 0.01 0.00 0.02 0.00 0.00 57.07 56.89 1hx5 s TYR 85 Cb -0.15 -1.25 0.02 0.00 -1.52 0.00 0.00 41.96 39.06 1hx5 s TYR 85 CO 0.01 0.51 -0.06 -0.51 0.02 0.00 0.00 175.55 175.52 1hx5 s LEU 86 N -2.80 1.26 -0.50 -1.29 1.43 0.21 0.50 118.68 117.49 1hx5 s LEU 86 Ca 0.24 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.99 1hx5 s LEU 86 Cb -0.09 -0.62 0.10 0.00 0.03 0.00 0.00 46.19 45.61 1hx5 s LEU 86 CO 0.14 -0.07 0.43 -0.63 0.23 0.00 0.00 176.35 176.45 1hx5 s ILE 87 N 1.19 5.11 0.17 -0.59 1.01 -0.57 -0.76 121.20 126.77 1hx5 s ILE 87 Ca -0.06 -1.31 0.11 0.00 0.00 0.00 0.00 60.65 59.39 1hx5 s ILE 87 Cb -0.14 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1hx5 s ILE 87 CO -0.02 -0.71 -0.24 -1.48 0.00 0.00 0.00 174.94 172.49 1hx5 s LEU 88 N 1.60 2.41 0.50 2.97 2.34 -0.60 -3.01 118.68 124.89 1hx5 s LEU 88 Ca 0.04 -0.84 -0.21 0.00 0.06 0.00 0.00 54.13 53.18 1hx5 s LEU 88 Cb -0.27 -1.12 -0.07 0.00 -0.56 0.00 0.00 46.19 44.18 1hx5 s LEU 88 CO 0.04 0.11 1.14 -0.55 -1.06 0.00 0.00 176.35 176.03 1hx5 s SER 89 N -2.52 5.97 0.52 1.48 0.15 -1.26 -1.34 113.70 116.69 1hx5 s SER 89 Ca 0.18 2.21 0.17 0.00 0.70 0.00 0.00 55.95 59.22 1hx5 s SER 89 Cb -0.08 -2.59 1.27 0.00 -1.71 0.00 0.00 66.02 62.91 1hx5 s SER 89 CO 0.08 -1.05 2.11 0.00 1.20 0.00 0.00 173.24 175.58 1hx5 h ALA 90 N 1.60 2.09 -0.02 5.45 0.00 -1.78 -0.84 119.26 125.77 1hx5 h ALA 90 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hx5 h ALA 90 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hx5 h ALA 90 CO 0.58 -0.13 0.18 0.00 0.00 0.00 0.00 179.25 179.88 1hx5 h ARG 91 N 0.03 0.00 0.00 0.00 3.08 -1.92 -2.05 114.38 113.53 1hx5 h ARG 91 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1hx5 h ARG 91 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1hx5 h ARG 91 CO -0.00 0.00 -0.39 -0.44 -1.07 0.00 0.00 179.97 178.06 1hx5 h ASP 92 N 0.00 0.00 -3.39 7.04 3.32 -1.48 -3.44 116.42 118.46 1hx5 h ASP 92 Ca 0.01 -0.05 -0.58 0.00 0.02 0.00 0.00 57.03 56.43 1hx5 h ASP 92 Cb 0.36 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 1hx5 h ASP 92 CO -0.00 0.03 0.78 -0.69 -1.72 0.00 0.00 179.24 177.64 1hx5 s VAL 93 N -3.21 4.51 -0.13 -1.35 1.01 -0.77 -2.47 120.40 117.98 1hx5 s VAL 93 Ca 0.06 1.56 0.06 0.00 0.00 0.00 0.00 61.98 63.65 1hx5 s VAL 93 Cb 0.10 -4.40 -0.23 0.00 0.00 0.00 0.00 36.38 31.84 1hx5 s VAL 93 CO 0.70 -0.53 0.30 0.18 0.00 0.00 0.00 175.10 175.75 1hx5 n LEU 94 N 6.91 1.62 -3.75 3.92 4.77 0.07 -5.00 117.00 125.55 1hx5 n LEU 94 Ca 0.11 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1hx5 n LEU 94 Cb 0.47 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1hx5 n LEU 94 CO 0.60 0.65 0.42 0.00 -1.33 0.00 0.00 177.39 177.73 1hx5 s ALA 95 N -2.55 -1.24 0.02 -1.18 0.00 -1.16 -5.00 121.76 110.65 1hx5 s ALA 95 Ca -0.16 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.73 1hx5 s ALA 95 Cb 0.07 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1hx5 s ALA 95 CO 0.77 -0.95 -0.23 0.14 0.00 0.00 0.00 175.76 175.50 1hx5 s VAL 96 N -3.88 1.80 -1.39 0.00 -7.23 -1.26 -1.51 120.40 106.93 1hx5 s VAL 96 Ca 0.09 -1.14 0.11 0.00 -1.81 0.00 0.00 61.98 59.23 1hx5 s VAL 96 Cb -0.04 -1.54 0.09 0.00 0.56 0.00 0.00 36.38 35.45 1hx5 s VAL 96 CO 0.01 0.35 0.85 1.33 -0.31 0.00 0.00 175.10 177.34