#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hh9 s ASP 2 N 0.00 -0.62 0.03 1.08 1.47 -1.26 -4.69 116.67 112.69 1hh9 s ASP 2 Ca 0.00 -0.63 -0.00 0.00 1.18 0.00 0.00 52.55 53.10 1hh9 s ASP 2 Cb 0.00 0.80 -0.03 0.00 -0.34 0.00 0.00 42.92 43.36 1hh9 s ASP 2 CO 0.00 -0.03 -0.04 -1.58 0.68 0.00 0.00 175.17 174.20 1hh9 s GLN 3 N 1.18 0.42 -0.07 2.11 2.00 -0.54 -5.00 119.66 119.75 1hh9 s GLN 3 Ca 0.23 -0.79 -0.03 0.00 -2.00 0.00 0.00 55.36 52.77 1hh9 s GLN 3 Cb 0.07 0.09 0.04 0.00 0.80 0.00 0.00 33.01 34.02 1hh9 s GLN 3 CO -0.10 -0.06 0.13 -0.51 -0.50 0.00 0.00 175.29 174.26 1hh9 s LEU 4 N -1.88 0.03 -0.11 3.68 1.43 -1.26 -0.85 118.68 119.73 1hh9 s LEU 4 Ca -0.09 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1hh9 s LEU 4 Cb -0.05 0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.34 1hh9 s LEU 4 CO -0.03 -0.24 -0.24 -1.10 0.23 0.00 0.00 176.35 174.97 1hh9 s GLN 5 N 2.19 3.05 0.23 1.70 -0.21 -0.58 -4.19 119.66 121.85 1hh9 s GLN 5 Ca 0.03 -0.88 0.06 0.00 0.02 0.00 0.00 55.36 54.59 1hh9 s GLN 5 Cb -0.12 -2.32 -0.03 0.00 1.00 0.00 0.00 33.01 31.54 1hh9 s GLN 5 CO -0.05 0.16 0.25 -0.65 -2.12 0.00 0.00 175.29 172.88 1hh9 s GLN 6 N 0.40 3.13 0.91 2.91 -0.21 -1.26 -0.81 119.66 124.74 1hh9 s GLN 6 Ca -0.17 -0.90 -0.11 0.00 0.02 0.00 0.00 55.36 54.19 1hh9 s GLN 6 Cb -0.18 -2.71 0.14 0.00 1.00 0.00 0.00 33.01 31.26 1hh9 s GLN 6 CO 0.08 0.43 1.10 -1.54 -2.12 0.00 0.00 175.29 173.24 1hh9 s SER 7 N -3.77 3.13 1.12 5.90 1.04 -0.79 -4.98 113.70 115.35 1hh9 s SER 7 Ca 0.33 1.84 -0.14 0.00 0.48 0.00 0.00 55.95 58.46 1hh9 s SER 7 Cb -0.09 -2.42 0.25 0.00 0.10 0.00 0.00 66.02 63.86 1hh9 s SER 7 CO 0.26 -2.91 1.06 -0.83 0.98 0.00 0.00 173.24 171.80 1hh9 s GLY 8 N -3.00 1.54 0.48 7.32 0.00 -1.26 -4.61 107.32 107.80 1hh9 s GLY 8 Ca 0.65 -0.41 -0.23 0.00 0.00 0.00 0.00 44.72 44.74 1hh9 s GLY 8 CO 0.58 0.31 1.06 0.00 0.00 0.00 0.00 173.10 175.05 1hh9 n ALA 9 N -4.62 0.46 -3.30 3.20 0.00 -1.26 -4.72 120.51 110.25 1hh9 n ALA 9 Ca 0.05 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.37 1hh9 n ALA 9 Cb 0.57 -2.14 -0.17 0.00 0.00 0.00 0.00 19.45 17.71 1hh9 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hh9 s GLU 10 N -2.31 2.48 -0.28 0.00 0.41 0.55 -4.97 118.70 114.57 1hh9 s GLU 10 Ca 0.67 -0.69 -0.01 0.00 -0.41 0.00 0.00 54.97 54.53 1hh9 s GLU 10 Cb -0.50 -1.92 0.05 0.00 -1.78 0.00 0.00 34.13 29.98 1hh9 s GLU 10 CO 0.54 0.12 -0.03 -1.17 -0.49 0.00 0.00 175.26 174.23 1hh9 s LEU 11 N 0.46 3.66 0.02 1.80 2.96 -1.26 -0.33 118.68 125.99 1hh9 s LEU 11 Ca -0.17 -1.20 0.03 0.00 -0.22 0.00 0.00 54.13 52.57 1hh9 s LEU 11 Cb -0.17 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1hh9 s LEU 11 CO 0.07 -0.22 -0.10 0.68 -1.32 0.00 0.00 176.35 175.46 1hh9 s VAL 12 N 1.25 0.74 0.41 1.68 -7.23 -0.58 -4.99 120.40 111.68 1hh9 s VAL 12 Ca -0.05 -0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 59.16 1hh9 s VAL 12 Cb -0.19 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 35.98 1hh9 s VAL 12 CO -0.02 -0.02 1.08 -0.13 -0.31 0.00 0.00 175.10 175.69 1hh9 s ARG 13 N -0.83 4.10 0.41 4.82 1.81 -1.26 -2.69 118.95 125.32 1hh9 s ARG 13 Ca -0.01 1.59 -0.26 0.00 -1.72 0.00 0.00 55.73 55.33 1hh9 s ARG 13 Cb -0.06 -2.55 -0.10 0.00 -0.45 0.00 0.00 34.95 31.80 1hh9 s ARG 13 CO 0.00 -0.22 1.38 -0.35 -0.68 0.00 0.00 175.30 175.44 1hh9 n PRO 14 N -0.10 2.24 0.00 3.54 -0.04 -1.26 -1.66 135.00 137.72 1hh9 n PRO 14 Ca 0.05 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1hh9 n PRO 14 Cb 0.49 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1hh9 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hh9 n GLY 15 N 0.64 3.36 1.95 0.55 0.00 -0.05 -4.93 105.19 106.71 1hh9 n GLY 15 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1hh9 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hh9 n ALA 16 N -1.49 -0.57 -2.41 4.61 0.00 -0.66 -4.07 120.51 115.91 1hh9 n ALA 16 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 53.44 52.34 1hh9 n ALA 16 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1hh9 n ALA 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hh9 s SER 17 N -3.36 2.01 0.02 0.00 0.01 -1.26 -1.20 113.70 109.92 1hh9 s SER 17 Ca 0.37 -1.41 -0.19 0.00 1.31 0.00 0.00 55.95 56.03 1hh9 s SER 17 Cb -0.01 0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.32 1hh9 s SER 17 CO 0.26 -0.69 0.42 0.68 0.41 0.00 0.00 173.24 174.32 1hh9 s VAL 18 N -3.45 0.05 -0.13 3.43 -7.23 -0.84 -5.01 120.40 107.23 1hh9 s VAL 18 Ca 0.36 -0.41 -0.01 0.00 -1.81 0.00 0.00 61.98 60.11 1hh9 s VAL 18 Cb 0.08 -0.90 0.03 0.00 0.56 0.00 0.00 36.38 36.16 1hh9 s VAL 18 CO 0.15 -0.23 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.91 1hh9 s LYS 19 N -2.15 1.30 0.11 4.82 2.20 -1.26 -1.26 119.74 123.50 1hh9 s LYS 19 Ca -0.07 -0.31 -0.02 0.00 -0.36 0.00 0.00 55.97 55.21 1hh9 s LYS 19 Cb -0.02 -1.68 -0.05 0.00 -1.51 0.00 0.00 37.83 34.58 1hh9 s LYS 19 CO -0.00 -0.36 0.29 -0.51 -0.36 0.00 0.00 175.35 174.41 1hh9 s LEU 20 N 1.73 4.32 0.18 5.43 1.43 0.98 -4.92 118.68 127.83 1hh9 s LEU 20 Ca 0.03 0.39 0.11 0.00 -1.03 0.00 0.00 54.13 53.62 1hh9 s LEU 20 Cb -0.14 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1hh9 s LEU 20 CO -0.08 0.11 -0.23 -0.94 0.23 0.00 0.00 176.35 175.44 1hh9 s SER 21 N -2.58 3.22 -0.27 2.29 1.04 -1.26 -1.25 113.70 114.89 1hh9 s SER 21 Ca 0.37 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.92 1hh9 s SER 21 Cb -0.12 -0.22 0.09 0.00 0.10 0.00 0.00 66.02 65.86 1hh9 s SER 21 CO 0.27 0.09 0.12 0.00 0.98 0.00 0.00 173.24 174.70 1hh9 s LYS 23 N 2.02 4.46 -0.14 0.00 2.36 0.01 0.28 119.74 128.74 1hh9 s LYS 23 Ca 0.08 1.13 -0.09 0.00 -2.55 0.00 0.00 55.97 54.54 1hh9 s LYS 23 Cb -0.16 -3.48 -0.04 0.00 -1.05 0.00 0.00 37.83 33.10 1hh9 s LYS 23 CO -0.30 -0.06 0.16 0.00 1.55 0.00 0.00 175.35 176.70 1hh9 s ALA 24 N 1.17 3.80 0.05 3.13 0.00 0.55 -1.53 121.76 128.94 1hh9 s ALA 24 Ca 0.44 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1hh9 s ALA 24 Cb -0.19 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 1hh9 s ALA 24 CO 0.21 0.45 -0.05 -0.51 0.00 0.00 0.00 175.76 175.86 1hh9 s LEU 25 N -0.56 2.39 0.00 0.00 1.43 -0.03 -4.88 118.68 117.03 1hh9 s LEU 25 Ca 0.14 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1hh9 s LEU 25 Cb -0.12 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.13 1hh9 s LEU 25 CO 0.03 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.80 1hh9 n GLY 26 N 0.67 0.46 3.58 -3.19 0.00 -1.26 -1.47 105.19 103.97 1hh9 n GLY 26 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1hh9 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hh9 s TYR 27 N -2.05 -0.40 -0.78 1.61 -0.85 -1.26 -3.81 117.35 109.80 1hh9 s TYR 27 Ca 0.00 0.09 -0.25 0.00 -0.52 0.00 0.00 57.07 56.39 1hh9 s TYR 27 Cb 0.00 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 42.92 1hh9 s TYR 27 CO 0.00 -0.99 1.83 0.42 -1.52 0.00 0.00 175.55 175.29 1hh9 s ILE 28 N -3.81 3.46 0.39 -3.49 1.01 -1.26 -4.86 121.20 112.63 1hh9 s ILE 28 Ca 0.05 -0.11 0.28 0.00 0.00 0.00 0.00 60.65 60.86 1hh9 s ILE 28 Cb -0.03 -4.12 0.43 0.00 0.01 0.00 0.00 42.46 38.75 1hh9 s ILE 28 CO -0.06 -1.07 1.40 0.33 0.00 0.00 0.00 174.94 175.54 1hh9 n PHE 29 N 12.79 0.68 -0.60 3.97 7.35 -1.26 -0.88 117.46 139.51 1hh9 n PHE 29 Ca 0.29 0.69 -0.06 0.00 -0.76 0.00 0.00 57.45 57.61 1hh9 n PHE 29 Cb 0.49 -1.11 0.23 0.00 0.35 0.00 0.00 39.48 39.45 1hh9 n PHE 29 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1hh9 n THR 30 N -4.56 2.42 -0.02 -2.13 -2.24 -1.26 -4.14 114.28 102.35 1hh9 n THR 30 Ca 0.36 -1.28 0.02 0.00 -2.27 0.00 0.00 64.05 60.89 1hh9 n THR 30 Cb 1.37 -0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 69.07 1hh9 n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hh9 n ASP 31 N -0.10 2.66 -4.53 3.42 9.92 -0.06 -4.03 116.55 123.82 1hh9 n ASP 31 Ca 0.33 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.34 1hh9 n ASP 31 Cb 1.19 1.27 -0.10 0.00 -0.64 0.00 0.00 41.12 42.83 1hh9 n ASP 31 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1hh9 s TYR 32 N -2.58 2.37 0.47 1.24 1.51 -1.26 -5.04 117.35 114.07 1hh9 s TYR 32 Ca -0.04 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 1hh9 s TYR 32 Cb 0.06 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.55 1hh9 s TYR 32 CO 0.41 0.58 0.71 -1.21 -1.11 0.00 0.00 175.55 174.94 1hh9 s GLU 33 N -3.61 3.12 -0.10 -0.62 2.02 -1.26 -4.08 118.70 114.17 1hh9 s GLU 33 Ca 0.32 -0.31 0.01 0.00 0.02 0.00 0.00 54.97 55.01 1hh9 s GLU 33 Cb 0.02 -2.50 0.02 0.00 0.10 0.00 0.00 34.13 31.78 1hh9 s GLU 33 CO 0.16 -0.31 -0.10 0.42 0.02 0.00 0.00 175.26 175.45 1hh9 s ILE 34 N -2.63 1.14 0.25 -1.63 1.01 0.34 -4.62 121.20 115.06 1hh9 s ILE 34 Ca 0.48 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.82 1hh9 s ILE 34 Cb -0.10 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1hh9 s ILE 34 CO 0.40 0.37 -0.07 -1.00 0.00 0.00 0.00 174.94 174.64 1hh9 s HIS 35 N 1.23 2.58 -0.08 3.97 3.76 -0.50 -1.18 115.29 125.08 1hh9 s HIS 35 Ca -0.04 -0.25 0.05 0.00 -0.15 0.00 0.00 55.06 54.67 1hh9 s HIS 35 Cb -0.14 -1.16 -0.01 0.00 1.11 0.00 0.00 32.58 32.38 1hh9 s HIS 35 CO -0.03 0.62 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.65 1hh9 s TRP 36 N -2.22 2.51 -0.06 1.40 0.52 -0.48 -0.55 118.94 120.05 1hh9 s TRP 36 Ca 0.29 -0.88 0.04 0.00 0.02 0.00 0.00 56.10 55.58 1hh9 s TRP 36 Cb -0.07 -1.66 -0.00 0.00 -1.15 0.00 0.00 33.47 30.59 1hh9 s TRP 36 CO 0.18 -0.32 -0.19 0.08 0.02 0.00 0.00 176.95 176.72 1hh9 s VAL 37 N 0.10 1.62 0.18 4.03 1.01 0.70 0.10 120.40 128.14 1hh9 s VAL 37 Ca -0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1hh9 s VAL 37 Cb -0.16 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1hh9 s VAL 37 CO 0.06 0.46 0.38 -0.75 0.00 0.00 0.00 175.10 175.26 1hh9 s LYS 38 N 0.11 3.55 -0.17 2.72 2.20 0.13 -0.09 119.74 128.20 1hh9 s LYS 38 Ca -0.07 -0.24 -0.07 0.00 -0.36 0.00 0.00 55.97 55.22 1hh9 s LYS 38 Cb -0.13 -2.84 0.08 0.00 -1.51 0.00 0.00 37.83 33.42 1hh9 s LYS 38 CO 0.04 0.42 0.38 -1.14 -0.36 0.00 0.00 175.35 174.69 1hh9 s GLN 39 N -3.07 0.30 0.06 4.03 0.74 -0.86 -0.40 119.66 120.46 1hh9 s GLN 39 Ca 0.39 0.89 0.03 0.00 0.05 0.00 0.00 55.36 56.72 1hh9 s GLN 39 Cb -0.11 0.15 -0.03 0.00 1.10 0.00 0.00 33.01 34.11 1hh9 s GLN 39 CO 0.28 -0.23 -0.09 0.95 -0.55 0.00 0.00 175.29 175.65 1hh9 s THR 40 N 2.20 0.68 0.11 -0.34 -4.23 -1.06 -2.36 115.64 110.65 1hh9 s THR 40 Ca -0.03 -1.31 -0.30 0.00 -1.18 0.00 0.00 61.69 58.86 1hh9 s THR 40 Cb -0.11 -0.93 -0.09 0.00 1.34 0.00 0.00 72.50 72.71 1hh9 s THR 40 CO -0.12 -0.46 1.60 -0.65 -0.54 0.00 0.00 174.62 174.44 1hh9 h PRO 41 N 4.11 -0.60 -0.19 3.99 0.11 -1.95 0.26 132.00 137.72 1hh9 h PRO 41 Ca -0.36 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1hh9 h PRO 41 Cb 1.19 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1hh9 h PRO 41 CO 0.46 -0.40 0.11 0.28 -0.21 0.00 0.00 178.00 178.24 1hh9 h VAL 42 N -0.62 1.09 -0.01 3.15 2.07 -2.01 -3.32 116.25 116.59 1hh9 h VAL 42 Ca 0.03 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1hh9 h VAL 42 Cb 0.65 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1hh9 h VAL 42 CO -0.23 0.08 -0.65 1.41 0.02 0.00 0.00 177.57 178.20 1hh9 n HIS 43 N -4.92 0.00 -4.40 1.57 8.25 -1.17 -5.09 115.22 109.46 1hh9 n HIS 43 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1hh9 n HIS 43 Cb 0.06 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1hh9 n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hh9 n GLY 44 N 1.45 -0.12 3.72 -1.41 0.00 0.90 -4.80 105.19 104.93 1hh9 n GLY 44 Ca 0.07 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1hh9 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hh9 s LEU 45 N 0.00 4.43 -0.04 0.99 2.01 -1.26 -2.57 118.68 122.24 1hh9 s LEU 45 Ca 0.00 1.86 -0.02 0.00 0.01 0.00 0.00 54.13 55.98 1hh9 s LEU 45 Cb 0.00 -3.58 0.03 0.00 0.01 0.00 0.00 46.19 42.65 1hh9 s LEU 45 CO 0.00 -0.24 0.05 -1.61 1.01 0.00 0.00 176.35 175.56 1hh9 s GLU 46 N 0.43 0.01 0.04 1.70 2.02 0.47 -4.97 118.70 118.40 1hh9 s GLU 46 Ca 0.51 0.34 -0.30 0.00 0.02 0.00 0.00 54.97 55.54 1hh9 s GLU 46 Cb -0.25 -0.56 -0.05 0.00 0.10 0.00 0.00 34.13 33.36 1hh9 s GLU 46 CO 0.30 -0.32 1.26 -0.46 0.02 0.00 0.00 175.26 176.06 1hh9 s TRP 47 N 2.11 3.26 -0.23 1.61 -0.00 -1.26 0.23 118.94 124.66 1hh9 s TRP 47 Ca 0.05 1.15 -0.13 0.00 -0.00 0.00 0.00 56.10 57.17 1hh9 s TRP 47 Cb -0.12 -3.50 -0.17 0.00 -0.00 0.00 0.00 33.47 29.68 1hh9 s TRP 47 CO -0.03 -1.65 -0.05 -0.89 -0.00 0.00 0.00 176.95 174.33 1hh9 n ILE 48 N 4.19 1.56 0.00 5.86 5.41 0.12 -4.60 119.36 131.90 1hh9 n ILE 48 Ca 0.10 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1hh9 n ILE 48 Cb 0.45 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 1hh9 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hh9 n GLY 49 N 1.59 0.85 3.39 7.39 0.00 -1.23 -0.23 105.19 116.95 1hh9 n GLY 49 Ca -0.43 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 1hh9 n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hh9 s GLY 50 N 0.00 1.75 -0.15 -0.02 0.00 0.11 -1.39 107.32 107.63 1hh9 s GLY 50 Ca 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 44.72 42.74 1hh9 s GLY 50 CO 0.00 -1.75 0.37 -1.50 0.00 0.00 0.00 173.10 170.22 1hh9 s ILE 51 N -3.26 -0.01 -0.41 0.90 -1.16 -0.32 -1.94 121.20 114.99 1hh9 s ILE 51 Ca 0.30 0.05 -0.12 0.00 -0.51 0.00 0.00 60.65 60.37 1hh9 s ILE 51 Cb 0.06 -0.53 0.05 0.00 0.61 0.00 0.00 42.46 42.64 1hh9 s ILE 51 CO 0.11 0.02 0.27 -2.28 -2.81 0.00 0.00 174.94 170.25 1hh9 s HIS 52 N 0.72 3.27 0.59 3.50 5.65 0.11 -0.50 115.29 128.61 1hh9 s HIS 52 Ca -0.04 -1.06 0.28 0.00 0.25 0.00 0.00 55.06 54.49 1hh9 s HIS 52 Cb -0.05 -2.74 1.66 0.00 -1.18 0.00 0.00 32.58 30.26 1hh9 s HIS 52 CO -0.05 -0.73 2.12 -1.35 -0.65 0.00 0.00 174.74 174.08 1hh9 h PRO 53 N 8.52 0.00 0.46 2.88 0.11 -1.80 0.60 132.00 142.77 1hh9 h PRO 53 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1hh9 h PRO 53 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hh9 h PRO 53 CO 0.74 0.00 -0.22 0.78 -0.21 0.00 0.00 178.00 179.09 1hh9 h GLY 54 N 0.00 -0.65 0.28 -0.55 0.00 -1.83 -3.36 103.07 96.96 1hh9 h GLY 54 Ca 0.08 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1hh9 h GLY 54 CO -0.00 -0.24 -0.60 -1.14 0.00 0.00 0.00 176.54 174.57 1hh9 n SER 55 N -5.21 0.96 -0.11 0.19 3.41 -1.11 -4.94 113.62 106.82 1hh9 n SER 55 Ca -0.09 -0.77 -0.01 0.00 -0.26 0.00 0.00 58.87 57.73 1hh9 n SER 55 Cb 0.29 0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 64.72 1hh9 n SER 55 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hh9 n SER 56 N -1.13 -3.96 -4.77 4.04 7.64 0.21 -4.99 113.62 110.66 1hh9 n SER 56 Ca 0.07 0.03 -0.37 0.00 1.01 0.00 0.00 58.87 59.61 1hh9 n SER 56 Cb 0.35 -1.58 -0.02 0.00 -1.01 0.00 0.00 64.21 61.95 1hh9 n SER 56 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1hh9 s GLY 57 N -2.19 2.79 0.07 0.23 0.00 -1.19 -4.75 107.32 102.28 1hh9 s GLY 57 Ca 0.00 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.58 1hh9 s GLY 57 CO 0.00 1.31 -0.06 -0.51 0.00 0.00 0.00 173.10 173.84 1hh9 s THR 58 N -1.55 0.52 -0.09 0.90 -4.23 -1.26 0.05 115.64 109.98 1hh9 s THR 58 Ca 0.59 -1.65 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1hh9 s THR 58 Cb -0.26 -1.31 0.04 0.00 1.34 0.00 0.00 72.50 72.31 1hh9 s THR 58 CO 0.33 -0.76 0.21 0.00 -0.54 0.00 0.00 174.62 173.86 1hh9 s ALA 59 N -3.03 -0.46 0.31 3.99 0.00 -0.82 -4.96 121.76 116.80 1hh9 s ALA 59 Ca 0.04 0.89 0.11 0.00 0.00 0.00 0.00 51.96 52.99 1hh9 s ALA 59 Cb 0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1hh9 s ALA 59 CO -0.04 -0.18 -0.13 0.71 0.00 0.00 0.00 175.76 176.11 1hh9 s TYR 60 N 1.21 2.37 0.03 0.00 1.51 -1.26 0.10 117.35 121.31 1hh9 s TYR 60 Ca -0.09 -0.42 -0.26 0.00 -1.01 0.00 0.00 57.07 55.29 1hh9 s TYR 60 Cb -0.11 -1.21 -0.05 0.00 -0.11 0.00 0.00 41.96 40.48 1hh9 s TYR 60 CO -0.08 0.64 0.81 1.21 -1.11 0.00 0.00 175.55 177.02 1hh9 s ASN 61 N -3.57 7.24 0.50 2.29 3.84 0.68 -4.91 114.94 121.01 1hh9 s ASN 61 Ca 0.31 1.49 0.32 0.00 0.21 0.00 0.00 52.86 55.19 1hh9 s ASN 61 Cb -0.01 -2.49 1.43 0.00 -0.55 0.00 0.00 41.25 39.63 1hh9 s ASN 61 CO 0.16 -0.05 1.77 -0.61 -2.79 0.00 0.00 177.10 175.58 1hh9 h GLN 62 N 5.93 0.11 0.00 0.43 4.15 -1.94 0.44 115.11 124.23 1hh9 h GLN 62 Ca -0.43 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.96 1hh9 h GLN 62 Cb 1.21 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 1hh9 h GLN 62 CO 0.72 0.07 -0.11 0.87 -1.93 0.00 0.00 178.83 178.45 1hh9 h LYS 63 N 0.11 0.00 -0.09 1.69 1.57 -1.94 -3.10 116.57 114.81 1hh9 h LYS 63 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 1hh9 h LYS 63 Cb 2.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.47 1hh9 h LYS 63 CO -0.12 0.11 0.00 1.19 -0.57 0.00 0.00 179.45 180.06 1hh9 n PHE 64 N -3.51 0.10 -1.80 -1.35 3.01 0.15 -4.89 117.46 109.17 1hh9 n PHE 64 Ca -0.01 -0.13 -0.42 0.00 1.01 0.00 0.00 57.45 57.89 1hh9 n PHE 64 Cb 0.25 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1hh9 n PHE 64 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1hh9 s LYS 65 N -0.84 3.87 0.00 -1.08 -0.14 -0.99 -0.93 119.74 119.63 1hh9 s LYS 65 Ca 0.13 2.23 0.00 0.00 -1.36 0.00 0.00 55.97 56.98 1hh9 s LYS 65 Cb 0.08 -4.15 0.00 0.00 -1.68 0.00 0.00 37.83 32.08 1hh9 s LYS 65 CO 0.12 -1.24 0.00 0.41 -0.76 0.00 0.00 175.35 173.88 1hh9 n GLY 66 N 4.75 0.74 0.39 -3.33 0.00 -1.26 -4.84 105.19 101.64 1hh9 n GLY 66 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1hh9 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hh9 n LYS 67 N -2.50 0.00 -4.36 1.61 0.00 -0.14 -4.97 118.16 107.81 1hh9 n LYS 67 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 58.00 1hh9 n LYS 67 Cb 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 35.03 34.29 1hh9 n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hh9 s ALA 68 N -1.66 3.00 -0.07 3.14 0.00 -0.10 -2.21 121.76 123.86 1hh9 s ALA 68 Ca 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 1hh9 s ALA 68 Cb 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 23.12 22.11 1hh9 s ALA 68 CO 0.00 0.63 -0.01 0.99 0.00 0.00 0.00 175.76 177.38 1hh9 s THR 69 N -1.10 0.41 -0.14 0.00 2.01 -0.25 -4.79 115.64 111.78 1hh9 s THR 69 Ca 0.19 0.08 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 1hh9 s THR 69 Cb -0.11 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 1hh9 s THR 69 CO 0.11 0.26 0.07 -0.76 -0.69 0.00 0.00 174.62 173.60 1hh9 s LEU 70 N 1.83 3.92 0.02 4.42 1.43 -1.26 -1.47 118.68 127.57 1hh9 s LEU 70 Ca 0.03 0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.27 1hh9 s LEU 70 Cb -0.12 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1hh9 s LEU 70 CO -0.05 0.30 0.14 0.42 0.23 0.00 0.00 176.35 177.40 1hh9 s THR 71 N -0.41 0.11 0.17 5.49 -4.23 -0.71 -5.01 115.64 111.04 1hh9 s THR 71 Ca 0.10 -0.88 0.05 0.00 -1.18 0.00 0.00 61.69 59.78 1hh9 s THR 71 Cb -0.12 -0.72 -0.05 0.00 1.34 0.00 0.00 72.50 72.96 1hh9 s THR 71 CO 0.02 -0.48 -0.10 0.00 -0.54 0.00 0.00 174.62 173.52 1hh9 s ALA 72 N -2.11 1.59 -0.27 3.99 0.00 -1.26 0.84 121.76 124.54 1hh9 s ALA 72 Ca -0.09 -1.55 -0.03 0.00 0.00 0.00 0.00 51.96 50.29 1hh9 s ALA 72 Cb -0.04 0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.24 1hh9 s ALA 72 CO -0.02 -0.08 0.10 0.34 0.00 0.00 0.00 175.76 176.10 1hh9 s ASP 73 N -3.21 3.42 0.32 0.00 2.15 -0.63 -4.97 116.67 113.75 1hh9 s ASP 73 Ca 0.19 -1.22 0.09 0.00 0.43 0.00 0.00 52.55 52.03 1hh9 s ASP 73 Cb 0.02 -0.50 0.91 0.00 -0.30 0.00 0.00 42.92 43.05 1hh9 s ASP 73 CO 0.02 -0.40 1.68 0.11 -0.17 0.00 0.00 175.17 176.41 1hh9 h LYS 74 N 8.30 0.34 -0.36 4.34 1.57 -1.89 -0.93 116.57 127.95 1hh9 h LYS 74 Ca -0.17 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 1hh9 h LYS 74 Cb 1.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1hh9 h LYS 74 CO 0.41 0.23 -0.06 0.77 -0.57 0.00 0.00 179.45 180.23 1hh9 h SER 75 N 0.36 0.58 -0.36 0.86 0.02 -1.97 -3.01 113.55 110.02 1hh9 h SER 75 Ca 0.65 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1hh9 h SER 75 Cb 1.37 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1hh9 h SER 75 CO -0.58 0.69 0.00 -1.54 -1.14 0.00 0.00 176.83 174.26 1hh9 n SER 76 N -4.22 2.97 -4.19 3.07 3.41 -0.97 -4.98 113.62 108.71 1hh9 n SER 76 Ca 0.01 -1.96 -0.36 0.00 -0.26 0.00 0.00 58.87 56.30 1hh9 n SER 76 Cb 0.30 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1hh9 n SER 76 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hh9 n THR 77 N 0.65 -1.89 -4.70 6.66 -2.24 -0.39 -4.69 114.28 107.69 1hh9 n THR 77 Ca 0.13 -0.55 -0.26 0.00 -2.27 0.00 0.00 64.05 61.10 1hh9 n THR 77 Cb 0.44 -1.66 -0.17 0.00 -2.10 0.00 0.00 70.33 66.84 1hh9 n THR 77 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hh9 s THR 78 N -4.04 1.29 0.03 4.28 2.01 -1.16 -0.33 115.64 117.72 1hh9 s THR 78 Ca 0.18 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 1hh9 s THR 78 Cb -0.10 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.20 1hh9 s THR 78 CO 0.98 0.39 0.35 0.00 -0.69 0.00 0.00 174.62 175.65 1hh9 s ALA 79 N 0.59 3.76 0.08 7.40 0.00 0.14 -1.60 121.76 132.13 1hh9 s ALA 79 Ca -0.15 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.47 1hh9 s ALA 79 Cb -0.16 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 1hh9 s ALA 79 CO 0.05 0.57 -0.19 -0.06 0.00 0.00 0.00 175.76 176.13 1hh9 s PHE 80 N -1.28 1.64 -0.05 0.00 0.08 0.25 0.19 117.98 118.81 1hh9 s PHE 80 Ca 0.28 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.90 1hh9 s PHE 80 Cb -0.14 -0.92 0.03 0.00 -0.57 0.00 0.00 43.02 41.42 1hh9 s PHE 80 CO 0.15 0.15 0.09 1.41 -0.10 0.00 0.00 175.22 176.92 1hh9 s MET 81 N -1.70 -0.05 -0.12 0.44 -2.45 -0.38 -1.73 119.30 113.31 1hh9 s MET 81 Ca 0.05 0.42 -0.01 0.00 -1.25 0.00 0.00 55.69 54.89 1hh9 s MET 81 Cb -0.10 -0.43 -0.02 0.00 1.25 0.00 0.00 34.83 35.53 1hh9 s MET 81 CO 0.03 -0.31 -0.08 -2.00 1.05 0.00 0.00 175.02 173.72 1hh9 s GLU 82 N 2.12 3.29 -0.09 4.11 2.12 -0.54 -0.01 118.70 129.69 1hh9 s GLU 82 Ca 0.03 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.80 1hh9 s GLU 82 Cb -0.12 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 1hh9 s GLU 82 CO -0.04 0.37 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.41 1hh9 s LEU 83 N -0.03 2.72 0.42 2.70 2.01 -0.39 -1.09 118.68 125.02 1hh9 s LEU 83 Ca -0.01 -0.26 0.07 0.00 0.01 0.00 0.00 54.13 53.95 1hh9 s LEU 83 Cb -0.14 -1.58 -0.06 0.00 0.01 0.00 0.00 46.19 44.42 1hh9 s LEU 83 CO 0.03 0.26 0.09 -0.94 1.01 0.00 0.00 176.35 176.81 1hh9 s SER 84 N -0.24 4.15 -1.20 2.29 1.04 -0.94 -1.98 113.70 116.82 1hh9 s SER 84 Ca 0.01 -1.24 -0.30 0.00 0.48 0.00 0.00 55.95 54.90 1hh9 s SER 84 Cb -0.13 -0.40 0.03 0.00 0.10 0.00 0.00 66.02 65.62 1hh9 s SER 84 CO 0.03 -0.51 0.70 -1.20 0.98 0.00 0.00 173.24 173.24 1hh9 n SER 85 N -1.11 -4.35 -4.77 7.02 7.64 -1.06 -4.86 113.62 112.12 1hh9 n SER 85 Ca -0.04 -1.21 -0.39 0.00 1.01 0.00 0.00 58.87 58.25 1hh9 n SER 85 Cb 0.66 -2.22 -0.02 0.00 -1.01 0.00 0.00 64.21 61.62 1hh9 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hh9 s LEU 86 N -7.15 4.19 -0.47 -3.43 1.43 -0.34 -4.71 118.68 108.20 1hh9 s LEU 86 Ca 0.47 2.42 0.07 0.00 -1.03 0.00 0.00 54.13 56.07 1hh9 s LEU 86 Cb -0.23 -4.00 0.18 0.00 0.03 0.00 0.00 46.19 42.18 1hh9 s LEU 86 CO 0.94 -0.73 0.66 0.28 0.23 0.00 0.00 176.35 177.73 1hh9 s THR 87 N -1.38 -0.90 0.00 5.49 -1.32 -1.26 -0.87 115.64 115.40 1hh9 s THR 87 Ca 0.57 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1hh9 s THR 87 Cb -0.32 -0.09 0.00 0.00 -1.51 0.00 0.00 72.50 70.57 1hh9 s THR 87 CO 0.41 -0.09 0.00 -1.54 -2.21 0.00 0.00 174.62 171.19 1hh9 n SER 88 N 3.49 0.00 0.10 8.08 3.41 -1.26 -3.44 113.62 123.99 1hh9 n SER 88 Ca 0.16 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.87 1hh9 n SER 88 Cb 0.55 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.95 1hh9 n SER 88 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hh9 n GLU 89 N 0.00 0.14 0.00 4.33 -0.58 -1.26 -1.34 120.64 121.93 1hh9 n GLU 89 Ca 0.00 0.40 0.11 0.00 -0.42 0.00 0.00 57.16 57.25 1hh9 n GLU 89 Cb 0.00 -1.78 0.11 0.00 -0.57 0.00 0.00 31.44 29.20 1hh9 n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1hh9 n ASP 90 N -2.04 1.02 -4.64 1.62 8.00 -1.22 -4.84 116.55 114.44 1hh9 n ASP 90 Ca 0.02 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.27 1hh9 n ASP 90 Cb 0.20 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 1hh9 n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hh9 s SER 91 N -2.82 6.33 0.06 -2.24 0.01 -0.45 -4.88 113.70 109.71 1hh9 s SER 91 Ca 0.14 2.06 -0.26 0.00 1.31 0.00 0.00 55.95 59.19 1hh9 s SER 91 Cb 0.17 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.97 1hh9 s SER 91 CO 0.70 -1.23 1.19 0.00 0.41 0.00 0.00 173.24 174.31 1hh9 s ALA 92 N 5.20 -2.12 -0.13 1.44 0.00 -0.62 -4.94 121.76 120.59 1hh9 s ALA 92 Ca 0.80 -0.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1hh9 s ALA 92 Cb -0.32 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 1hh9 s ALA 92 CO 0.33 -1.11 0.23 0.08 0.00 0.00 0.00 175.76 175.29 1hh9 s VAL 93 N -2.14 5.35 -0.11 0.00 1.01 -0.99 -1.09 120.40 122.43 1hh9 s VAL 93 Ca 0.25 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1hh9 s VAL 93 Cb -0.01 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1hh9 s VAL 93 CO 0.01 0.51 -0.19 -0.31 0.00 0.00 0.00 175.10 175.13 1hh9 s TYR 94 N -0.33 2.67 0.09 5.22 1.51 0.16 -2.03 117.35 124.63 1hh9 s TYR 94 Ca 0.15 -0.78 0.07 0.00 -1.01 0.00 0.00 57.07 55.51 1hh9 s TYR 94 Cb -0.13 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1hh9 s TYR 94 CO 0.04 -0.27 -0.15 0.71 -1.11 0.00 0.00 175.55 174.78 1hh9 s TYR 95 N 0.24 2.63 0.04 2.71 2.02 0.87 -0.81 117.35 125.05 1hh9 s TYR 95 Ca -0.12 -0.21 0.05 0.00 -0.37 0.00 0.00 57.07 56.42 1hh9 s TYR 95 Cb -0.16 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 1hh9 s TYR 95 CO 0.07 0.37 -0.10 0.00 -1.57 0.00 0.00 175.55 174.31 1hh9 s THR 97 N -1.05 0.08 -0.80 0.00 -1.32 0.29 -0.75 115.64 112.09 1hh9 s THR 97 Ca 0.18 -0.68 0.17 0.00 -1.21 0.00 0.00 61.69 60.14 1hh9 s THR 97 Cb -0.11 -0.96 0.69 0.00 -1.51 0.00 0.00 72.50 70.61 1hh9 s THR 97 CO 0.09 -0.38 1.60 -1.14 -2.21 0.00 0.00 174.62 172.59 1hh9 n ARG 98 N 0.53 3.82 0.00 7.08 0.63 0.73 -1.40 116.66 128.04 1hh9 n ARG 98 Ca -0.18 -2.88 0.00 0.00 -0.92 0.00 0.00 57.85 53.86 1hh9 n ARG 98 Cb 0.60 -1.92 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1hh9 n ARG 98 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1hh9 n LYS 99 N 0.75 0.00 -0.05 -0.14 5.02 -1.26 -4.48 118.16 117.99 1hh9 n LYS 99 Ca 0.25 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.44 1hh9 n LYS 99 Cb 0.92 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.89 1hh9 n LYS 99 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hh9 n ASP 100 N 0.99 2.28 -4.87 4.39 5.75 -1.26 -4.99 116.55 118.83 1hh9 n ASP 100 Ca 0.00 0.02 -0.35 0.00 -0.01 0.00 0.00 54.79 54.45 1hh9 n ASP 100 Cb 0.00 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 39.81 1hh9 n ASP 100 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1hh9 s TYR 101 N -2.21 3.58 0.12 2.11 2.02 -1.26 -5.10 117.35 116.61 1hh9 s TYR 101 Ca -0.15 0.69 0.10 0.00 -0.37 0.00 0.00 57.07 57.34 1hh9 s TYR 101 Cb 0.05 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1hh9 s TYR 101 CO 0.23 0.56 -0.24 -1.58 -1.57 0.00 0.00 175.55 172.95 1hh9 s TRP 102 N -1.36 2.06 0.92 2.71 0.52 -1.26 -0.19 118.94 122.33 1hh9 s TRP 102 Ca 0.31 -0.40 -0.15 0.00 0.02 0.00 0.00 56.10 55.88 1hh9 s TRP 102 Cb -0.14 -1.11 0.21 0.00 -1.15 0.00 0.00 33.47 31.28 1hh9 s TRP 102 CO 0.17 0.28 1.25 0.41 0.02 0.00 0.00 176.95 179.09 1hh9 n GLY 103 N 0.94 -1.42 0.21 0.98 0.00 0.07 -4.66 105.19 101.31 1hh9 n GLY 103 Ca -0.18 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.25 1hh9 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hh9 n GLN 104 N -3.65 0.79 0.00 1.61 0.00 -1.26 -4.84 117.38 110.04 1hh9 n GLN 104 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 57.00 56.74 1hh9 n GLN 104 Cb 0.55 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.30 1hh9 n GLN 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hh9 n GLY 105 N 1.32 -2.09 3.24 2.61 0.00 -1.26 -5.00 105.19 104.02 1hh9 n GLY 105 Ca 0.13 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1hh9 n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hh9 s THR 106 N -3.71 2.49 -0.19 2.61 2.01 0.01 -4.88 115.64 113.98 1hh9 s THR 106 Ca 0.00 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 1hh9 s THR 106 Cb 0.00 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 1hh9 s THR 106 CO 0.00 0.53 0.51 -0.22 -0.69 0.00 0.00 174.62 174.74 1hh9 s LEU 107 N 0.79 4.16 -0.11 4.42 2.96 -1.26 0.38 118.68 130.01 1hh9 s LEU 107 Ca -0.06 0.68 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 1hh9 s LEU 107 Cb -0.15 -2.69 -0.00 0.00 0.50 0.00 0.00 46.19 43.84 1hh9 s LEU 107 CO -0.00 -0.16 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.97 1hh9 s VAL 108 N 1.51 2.30 -0.12 1.68 1.01 -0.25 -0.33 120.40 126.21 1hh9 s VAL 108 Ca 0.24 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1hh9 s VAL 108 Cb -0.15 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1hh9 s VAL 108 CO 0.10 0.55 -0.21 -0.89 0.00 0.00 0.00 175.10 174.65 1hh9 s THR 109 N 0.42 1.92 -0.38 3.92 2.01 0.55 -1.58 115.64 122.50 1hh9 s THR 109 Ca -0.15 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 60.86 1hh9 s THR 109 Cb -0.17 -1.70 0.06 0.00 0.01 0.00 0.00 72.50 70.69 1hh9 s THR 109 CO 0.07 0.52 0.18 -0.69 -0.69 0.00 0.00 174.62 174.01 1hh9 s VAL 110 N 0.76 4.04 0.05 3.82 1.01 -1.26 -1.52 120.40 127.30 1hh9 s VAL 110 Ca -0.09 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.51 1hh9 s VAL 110 Cb -0.16 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1hh9 s VAL 110 CO 0.00 -0.33 0.32 -0.55 0.00 0.00 0.00 175.10 174.53 1hh9 s SER 111 N 1.71 -0.14 0.01 3.32 0.15 -1.09 -4.32 113.70 113.34 1hh9 s SER 111 Ca 0.01 -0.20 0.22 0.00 0.70 0.00 0.00 55.95 56.68 1hh9 s SER 111 Cb -0.21 0.37 -0.13 0.00 -1.71 0.00 0.00 66.02 64.34 1hh9 s SER 111 CO 0.03 -0.64 0.85 0.00 1.20 0.00 0.00 173.24 174.68 1hh9 n ALA 112 N 0.49 3.66 -1.58 5.45 0.00 -1.26 -4.19 120.51 123.08 1hh9 n ALA 112 Ca -0.18 -0.49 -0.53 0.00 0.00 0.00 0.00 53.44 52.24 1hh9 n ALA 112 Cb 0.60 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 1hh9 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hh9 n ALA 113 N -1.84 -1.28 -2.75 0.00 0.00 -1.26 -4.98 120.51 108.40 1hh9 n ALA 113 Ca 0.01 0.53 -0.23 0.00 0.00 0.00 0.00 53.44 53.74 1hh9 n ALA 113 Cb 0.44 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1hh9 n ALA 113 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hh9 s LYS 114 N 0.40 3.48 0.10 0.00 1.02 -1.26 -5.00 119.74 118.48 1hh9 s LYS 114 Ca 0.85 -0.44 -0.35 0.00 0.02 0.00 0.00 55.97 56.04 1hh9 s LYS 114 Cb -0.99 -2.74 -0.15 0.00 -0.52 0.00 0.00 37.83 33.43 1hh9 s LYS 114 CO 0.48 0.25 1.49 2.41 -0.92 0.00 0.00 175.35 179.06 1hh9 n THR 115 N -1.57 0.04 -3.69 2.17 -1.04 -1.26 -4.74 114.28 104.19 1hh9 n THR 115 Ca -0.06 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.80 1hh9 n THR 115 Cb 0.56 -1.22 -0.15 0.00 -1.82 0.00 0.00 70.33 67.70 1hh9 n THR 115 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1hh9 s THR 116 N 0.96 -0.23 0.53 12.58 2.01 0.16 -4.95 115.64 126.70 1hh9 s THR 116 Ca 0.83 0.28 -0.21 0.00 0.31 0.00 0.00 61.69 62.90 1hh9 s THR 116 Cb -0.82 -0.33 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 1hh9 s THR 116 CO 0.43 0.12 1.25 0.00 -0.69 0.00 0.00 174.62 175.73 1hh9 s ALA 117 N 1.99 2.78 0.17 7.40 0.00 -1.26 -1.16 121.76 131.67 1hh9 s ALA 117 Ca -0.01 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1hh9 s ALA 117 Cb -0.12 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1hh9 s ALA 117 CO -0.07 -1.08 0.95 -1.25 0.00 0.00 0.00 175.76 174.32 1hh9 s PRO 118 N -2.98 4.77 -0.26 0.00 0.04 -1.26 -4.46 135.00 130.85 1hh9 s PRO 118 Ca 0.71 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 1hh9 s PRO 118 Cb -0.33 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 1hh9 s PRO 118 CO 0.39 0.34 0.48 -1.54 0.04 0.00 0.00 177.00 176.71 1hh9 s SER 119 N -0.50 6.40 -0.16 6.66 1.04 -0.06 -4.92 113.70 122.16 1hh9 s SER 119 Ca 0.44 0.48 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 1hh9 s SER 119 Cb -0.24 -2.26 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 1hh9 s SER 119 CO 0.31 -0.25 0.25 -0.69 0.98 0.00 0.00 173.24 173.84 1hh9 s VAL 120 N 2.16 5.33 0.01 5.02 1.01 -1.26 -1.90 120.40 130.77 1hh9 s VAL 120 Ca 0.20 0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.71 1hh9 s VAL 120 Cb -0.16 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1hh9 s VAL 120 CO 0.09 0.41 -0.22 -0.31 0.00 0.00 0.00 175.10 175.08 1hh9 s TYR 121 N 0.34 1.93 -0.30 5.22 2.02 -0.55 -5.01 117.35 121.01 1hh9 s TYR 121 Ca 0.15 -0.37 -0.18 0.00 -0.37 0.00 0.00 57.07 56.30 1hh9 s TYR 121 Cb -0.13 -1.21 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1hh9 s TYR 121 CO 0.03 0.02 0.49 -1.25 -1.57 0.00 0.00 175.55 173.27 1hh9 s PRO 122 N -0.79 3.85 -0.04 -1.71 0.04 -1.26 -2.02 135.00 133.07 1hh9 s PRO 122 Ca 0.08 0.05 -0.20 0.00 0.04 0.00 0.00 61.00 60.97 1hh9 s PRO 122 Cb -0.09 -3.73 -0.05 0.00 0.04 0.00 0.00 34.50 30.68 1hh9 s PRO 122 CO 0.00 -0.48 0.59 -0.51 0.04 0.00 0.00 177.00 176.64 1hh9 s LEU 123 N 2.32 4.37 0.02 -3.56 2.01 0.05 -4.97 118.68 118.93 1hh9 s LEU 123 Ca 0.19 1.10 0.04 0.00 0.01 0.00 0.00 54.13 55.47 1hh9 s LEU 123 Cb -0.16 -2.90 -0.02 0.00 0.01 0.00 0.00 46.19 43.13 1hh9 s LEU 123 CO 0.11 0.05 -0.11 -0.69 1.01 0.00 0.00 176.35 176.72 1hh9 s VAL 124 N 0.11 0.87 0.39 -1.59 1.01 -1.26 -2.10 120.40 117.82 1hh9 s VAL 124 Ca 0.31 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1hh9 s VAL 124 Cb -0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 36.38 35.29 1hh9 s VAL 124 CO 0.16 0.02 0.64 -0.81 0.00 0.00 0.00 175.10 175.11 1hh9 n PRO 125 N 2.20 0.69 -1.83 2.72 -0.04 -1.26 -4.83 135.00 132.65 1hh9 n PRO 125 Ca -0.17 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.12 1hh9 n PRO 125 Cb 0.56 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1hh9 n PRO 125 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hh9 s VAL 126 N -1.37 2.42 -0.30 0.52 0.11 -1.26 -4.74 120.40 115.78 1hh9 s VAL 126 Ca 0.63 0.25 -0.28 0.00 -2.93 0.00 0.00 61.98 59.64 1hh9 s VAL 126 Cb -0.63 -3.16 -0.12 0.00 -1.53 0.00 0.00 36.38 30.94 1hh9 s VAL 126 CO 0.58 0.02 0.97 0.00 -3.33 0.00 0.00 175.10 173.33 1hh9 n GLY 128 N 2.42 1.10 0.00 0.00 0.00 -1.26 -4.95 105.19 102.49 1hh9 n GLY 128 Ca 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1hh9 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hh9 n GLY 129 N 0.00 0.00 0.00 -0.02 0.00 -0.97 -4.46 105.19 99.74 1hh9 n GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hh9 n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hh9 n THR 130 N 0.00 0.60 -1.52 2.61 -2.24 -1.26 -4.73 114.28 107.74 1hh9 n THR 130 Ca 0.00 -0.79 -0.25 0.00 -2.27 0.00 0.00 64.05 60.74 1hh9 n THR 130 Cb 0.00 0.71 -0.16 0.00 -2.10 0.00 0.00 70.33 68.78 1hh9 n THR 130 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1hh9 n THR 131 N -0.30 -0.01 0.00 4.28 -1.04 -1.26 -4.65 114.28 111.30 1hh9 n THR 131 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1hh9 n THR 131 Cb 0.16 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 1hh9 n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hh9 n GLY 132 N 6.05 2.77 0.28 3.41 0.00 -1.26 -4.94 105.19 111.50 1hh9 n GLY 132 Ca 0.60 -1.27 0.17 0.00 0.00 0.00 0.00 46.02 45.51 1hh9 n GLY 132 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1hh9 h SER 133 N 0.00 0.00 -3.40 1.61 4.64 -1.98 -3.42 113.55 111.00 1hh9 h SER 133 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 1hh9 h SER 133 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1hh9 h SER 133 CO 0.00 0.06 -0.66 -0.94 -0.87 0.00 0.00 176.83 174.41 1hh9 s SER 134 N -5.75 2.29 -0.01 4.97 1.04 -1.26 0.92 113.70 115.90 1hh9 s SER 134 Ca -0.01 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.21 1hh9 s SER 134 Cb 0.11 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.17 1hh9 s SER 134 CO 0.54 -0.44 0.02 0.54 0.98 0.00 0.00 173.24 174.88 1hh9 s VAL 135 N -3.22 -0.00 -0.23 5.02 0.11 0.58 -4.52 120.40 118.14 1hh9 s VAL 135 Ca 0.29 0.13 -0.09 0.00 -2.93 0.00 0.00 61.98 59.37 1hh9 s VAL 135 Cb 0.05 -0.09 -0.05 0.00 -1.53 0.00 0.00 36.38 34.77 1hh9 s VAL 135 CO 0.10 0.07 0.12 -0.89 -3.33 0.00 0.00 175.10 171.18 1hh9 s THR 136 N 0.72 5.10 0.32 5.04 2.01 -1.26 -1.92 115.64 125.64 1hh9 s THR 136 Ca -0.06 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.10 1hh9 s THR 136 Cb -0.09 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1hh9 s THR 136 CO -0.02 0.38 0.22 -0.76 -0.69 0.00 0.00 174.62 173.75 1hh9 s LEU 137 N 0.93 3.53 0.16 4.42 1.43 -0.05 -4.37 118.68 124.72 1hh9 s LEU 137 Ca 0.06 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1hh9 s LEU 137 Cb -0.13 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1hh9 s LEU 137 CO 0.03 -0.26 0.09 -0.83 0.23 0.00 0.00 176.35 175.62 1hh9 s GLY 138 N -3.91 1.13 -0.07 -3.19 0.00 -0.89 -1.93 107.32 98.45 1hh9 s GLY 138 Ca 0.38 -1.53 -0.05 0.00 0.00 0.00 0.00 44.72 43.52 1hh9 s GLY 138 CO 0.25 -1.35 0.18 0.00 0.00 0.00 0.00 173.10 172.17 1hh9 s LEU 140 N 0.69 1.81 -0.71 0.00 2.96 -0.86 -0.75 118.68 121.82 1hh9 s LEU 140 Ca -0.05 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.28 1hh9 s LEU 140 Cb -0.06 -1.25 0.18 0.00 0.50 0.00 0.00 46.19 45.56 1hh9 s LEU 140 CO -0.04 -0.03 0.57 -0.69 -1.32 0.00 0.00 176.35 174.85 1hh9 s VAL 141 N 1.34 4.31 -0.04 1.68 1.01 0.13 -1.48 120.40 127.36 1hh9 s VAL 141 Ca 0.03 -2.93 -0.02 0.00 0.00 0.00 0.00 61.98 59.06 1hh9 s VAL 141 Cb -0.13 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1hh9 s VAL 141 CO -0.10 -0.94 0.08 -0.75 0.00 0.00 0.00 175.10 173.39 1hh9 s LYS 142 N -0.15 3.13 -0.58 2.72 2.20 -0.80 -1.22 119.74 125.04 1hh9 s LYS 142 Ca 0.18 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.38 1hh9 s LYS 142 Cb -0.16 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1hh9 s LYS 142 CO -0.06 0.68 0.49 0.41 -0.36 0.00 0.00 175.35 176.52 1hh9 n GLY 143 N 1.52 0.12 3.61 5.54 0.00 -1.04 -0.88 105.19 114.06 1hh9 n GLY 143 Ca -0.15 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1hh9 n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hh9 s TYR 144 N -3.16 2.51 -0.29 1.61 1.13 -0.98 -4.37 117.35 113.79 1hh9 s TYR 144 Ca 0.08 -0.64 -0.20 0.00 -1.41 0.00 0.00 57.07 54.89 1hh9 s TYR 144 Cb -0.04 -1.74 0.18 0.00 -1.10 0.00 0.00 41.96 39.27 1hh9 s TYR 144 CO 0.34 0.46 1.23 0.12 -2.51 0.00 0.00 175.55 175.19 1hh9 s PHE 145 N -2.69 -0.22 0.07 -3.49 2.19 -0.31 -0.20 117.98 113.33 1hh9 s PHE 145 Ca 0.35 0.48 0.01 0.00 0.33 0.00 0.00 56.93 58.09 1hh9 s PHE 145 Cb 0.09 0.28 0.01 0.00 -1.31 0.00 0.00 43.02 42.09 1hh9 s PHE 145 CO 0.18 -0.11 0.10 -0.35 1.83 0.00 0.00 175.22 176.87 1hh9 n PRO 146 N 2.63 0.79 -1.39 10.12 -0.04 -1.26 0.35 135.00 146.19 1hh9 n PRO 146 Ca -0.15 -0.35 -0.29 0.00 -0.04 0.00 0.00 63.50 62.67 1hh9 n PRO 146 Cb 0.57 -0.05 0.13 0.00 -0.04 0.00 0.00 33.50 34.11 1hh9 n PRO 146 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hh9 s GLU 147 N -2.46 1.29 0.00 0.54 2.02 -1.26 -4.82 118.70 114.01 1hh9 s GLU 147 Ca 0.07 0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.62 1hh9 s GLU 147 Cb -0.01 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.39 1hh9 s GLU 147 CO 0.05 -2.15 0.00 -0.35 0.02 0.00 0.00 175.26 172.83 1hh9 n PRO 148 N -3.78 3.18 -3.04 0.39 -0.04 -1.26 -4.89 135.00 125.56 1hh9 n PRO 148 Ca 0.06 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.57 1hh9 n PRO 148 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1hh9 n PRO 148 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hh9 s VAL 149 N 2.05 -0.24 0.42 0.52 0.11 -1.26 -4.65 120.40 117.34 1hh9 s VAL 149 Ca 0.00 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.81 1hh9 s VAL 149 Cb 0.00 -0.17 -0.08 0.00 -1.53 0.00 0.00 36.38 34.60 1hh9 s VAL 149 CO 0.00 0.00 1.09 0.42 -3.33 0.00 0.00 175.10 173.28 1hh9 s THR 150 N 2.65 3.49 -0.06 5.04 -4.23 -1.17 -4.88 115.64 116.48 1hh9 s THR 150 Ca 0.24 1.14 -0.03 0.00 -1.18 0.00 0.00 61.69 61.86 1hh9 s THR 150 Cb -0.00 -3.59 0.03 0.00 1.34 0.00 0.00 72.50 70.28 1hh9 s THR 150 CO -0.20 0.00 0.14 -0.22 -0.54 0.00 0.00 174.62 173.80 1hh9 s LEU 151 N -2.75 0.88 0.21 4.79 2.96 -1.26 -2.15 118.68 121.36 1hh9 s LEU 151 Ca 0.60 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1hh9 s LEU 151 Cb -0.25 0.38 -0.05 0.00 0.50 0.00 0.00 46.19 46.78 1hh9 s LEU 151 CO 0.30 -0.13 0.07 0.42 -1.32 0.00 0.00 176.35 175.70 1hh9 s THR 152 N 0.95 0.47 -0.06 3.68 -4.23 -0.72 -4.98 115.64 110.74 1hh9 s THR 152 Ca -0.07 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1hh9 s THR 152 Cb -0.09 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 1hh9 s THR 152 CO -0.05 -0.18 -0.07 0.26 -0.54 0.00 0.00 174.62 174.05 1hh9 s TRP 153 N -3.81 2.94 -1.15 3.99 0.52 -1.25 -0.32 118.94 119.86 1hh9 s TRP 153 Ca 0.33 0.02 -0.25 0.00 0.02 0.00 0.00 56.10 56.22 1hh9 s TRP 153 Cb 0.07 -1.71 0.01 0.00 -1.15 0.00 0.00 33.47 30.70 1hh9 s TRP 153 CO 0.10 0.34 0.74 0.09 0.02 0.00 0.00 176.95 178.24 1hh9 n ASN 154 N 2.18 -4.91 -2.96 2.95 3.02 0.52 -0.13 115.26 115.93 1hh9 n ASN 154 Ca -0.18 -1.11 -0.11 0.00 -0.03 0.00 0.00 54.58 53.15 1hh9 n ASN 154 Cb 0.53 -2.67 -0.02 0.00 -0.61 0.00 0.00 39.78 37.01 1hh9 n ASN 154 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hh9 n SER 155 N -2.45 -1.67 0.00 6.41 7.64 -1.26 0.10 113.62 122.39 1hh9 n SER 155 Ca -0.11 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1hh9 n SER 155 Cb 0.58 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1hh9 n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hh9 n GLY 156 N -0.70 2.88 0.28 0.23 0.00 0.82 -4.95 105.19 103.75 1hh9 n GLY 156 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1hh9 n GLY 156 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hh9 h SER 157 N 0.18 -0.79 -3.44 1.61 0.02 0.10 -3.36 113.55 107.89 1hh9 h SER 157 Ca 0.00 0.19 -0.58 0.00 -0.84 0.00 0.00 61.79 60.56 1hh9 h SER 157 Cb 0.00 0.43 -0.08 0.00 0.14 0.00 0.00 62.40 62.90 1hh9 h SER 157 CO 0.00 -0.25 0.73 -0.76 -1.14 0.00 0.00 176.83 175.41 1hh9 s LEU 158 N -10.73 3.93 0.00 5.07 1.43 -0.89 -4.79 118.68 112.71 1hh9 s LEU 158 Ca -0.14 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1hh9 s LEU 158 Cb 0.17 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.99 1hh9 s LEU 158 CO 0.71 -0.90 0.00 -1.54 0.23 0.00 0.00 176.35 174.85 1hh9 n SER 159 N 6.91 2.40 -4.82 2.29 3.41 -1.26 -3.93 113.62 118.62 1hh9 n SER 159 Ca 0.09 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.36 1hh9 n SER 159 Cb 0.48 0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 64.71 1hh9 n SER 159 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1hh9 s SER 160 N -1.52 6.99 -1.02 4.04 0.15 -1.26 -3.95 113.70 117.14 1hh9 s SER 160 Ca 0.00 1.46 -0.06 0.00 0.70 0.00 0.00 55.95 58.06 1hh9 s SER 160 Cb 0.00 -2.44 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1hh9 s SER 160 CO 0.00 -0.10 0.73 0.61 1.20 0.00 0.00 173.24 175.68 1hh9 n GLY 161 N 0.20 -0.14 3.28 9.45 0.00 -1.26 -4.66 105.19 112.06 1hh9 n GLY 161 Ca 0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1hh9 n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hh9 s VAL 162 N -3.16 1.89 -0.33 1.61 1.01 -1.25 -0.13 120.40 120.03 1hh9 s VAL 162 Ca 0.36 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1hh9 s VAL 162 Cb -0.16 -1.57 0.11 0.00 0.00 0.00 0.00 36.38 34.76 1hh9 s VAL 162 CO 0.45 0.53 0.14 -1.00 0.00 0.00 0.00 175.10 175.22 1hh9 s HIS 163 N -0.57 1.25 -0.35 5.22 3.76 0.11 -4.98 115.29 119.73 1hh9 s HIS 163 Ca 0.09 -1.59 -0.18 0.00 -0.15 0.00 0.00 55.06 53.23 1hh9 s HIS 163 Cb -0.09 -1.42 -0.00 0.00 1.11 0.00 0.00 32.58 32.18 1hh9 s HIS 163 CO -0.01 -0.85 0.53 0.99 -0.85 0.00 0.00 174.74 174.56 1hh9 s THR 164 N 1.50 4.99 0.43 1.30 2.01 -1.26 -1.37 115.64 123.24 1hh9 s THR 164 Ca 0.12 0.36 -0.16 0.00 0.31 0.00 0.00 61.69 62.31 1hh9 s THR 164 Cb -0.19 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.25 1hh9 s THR 164 CO -0.21 -0.25 0.88 -0.36 -0.69 0.00 0.00 174.62 173.99 1hh9 s PHE 165 N 2.45 3.40 0.31 4.92 0.40 -0.35 -4.99 117.98 124.11 1hh9 s PHE 165 Ca 0.19 1.38 -0.29 0.00 -0.60 0.00 0.00 56.93 57.61 1hh9 s PHE 165 Cb -0.15 -2.69 -0.12 0.00 0.51 0.00 0.00 43.02 40.57 1hh9 s PHE 165 CO 0.14 -0.15 1.47 -2.30 0.70 0.00 0.00 175.22 175.08 1hh9 n PRO 166 N -1.01 2.46 -0.75 0.24 -0.02 -1.26 -4.27 135.00 130.38 1hh9 n PRO 166 Ca 0.05 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 62.10 1hh9 n PRO 166 Cb 0.54 -2.57 0.17 0.00 -0.02 0.00 0.00 33.50 31.62 1hh9 n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hh9 s ALA 167 N -0.51 1.19 0.02 3.55 0.00 -1.26 -4.82 121.76 119.94 1hh9 s ALA 167 Ca 0.60 0.39 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 1hh9 s ALA 167 Cb -0.53 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.20 1hh9 s ALA 167 CO 0.55 -2.84 0.13 -0.51 0.00 0.00 0.00 175.76 173.09 1hh9 s LEU 168 N -6.63 1.61 -0.29 0.00 1.02 -0.18 -4.93 118.68 109.29 1hh9 s LEU 168 Ca 0.66 -0.36 -0.29 0.00 0.02 0.00 0.00 54.13 54.17 1hh9 s LEU 168 Cb -0.22 0.70 0.01 0.00 0.02 0.00 0.00 46.19 46.70 1hh9 s LEU 168 CO 0.59 -0.46 1.11 -0.76 0.02 0.00 0.00 176.35 176.85 1hh9 s LEU 169 N -1.79 3.98 -0.31 1.79 1.43 -1.26 -0.50 118.68 122.02 1hh9 s LEU 169 Ca -0.09 1.19 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 1hh9 s LEU 169 Cb -0.04 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.73 1hh9 s LEU 169 CO -0.02 -0.85 0.02 -1.58 0.23 0.00 0.00 176.35 174.16 1hh9 s GLN 170 N 3.60 1.49 -0.96 1.70 0.74 0.18 -4.84 119.66 121.57 1hh9 s GLN 170 Ca 0.47 -1.60 -0.12 0.00 0.05 0.00 0.00 55.36 54.17 1hh9 s GLN 170 Cb -0.14 -2.92 0.00 0.00 1.10 0.00 0.00 33.01 31.05 1hh9 s GLN 170 CO 0.14 -0.86 0.69 -1.13 -0.55 0.00 0.00 175.29 173.58 1hh9 n SER 171 N 4.41 -5.41 0.00 6.67 3.41 -1.26 -2.40 113.62 119.03 1hh9 n SER 171 Ca -0.01 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1hh9 n SER 171 Cb 0.42 -2.82 0.00 0.00 -0.26 0.00 0.00 64.21 61.56 1hh9 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hh9 n GLY 172 N -1.75 2.43 3.96 5.00 0.00 -1.26 -4.98 105.19 108.59 1hh9 n GLY 172 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1hh9 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hh9 s LEU 173 N 0.00 2.98 -0.06 0.99 1.43 -1.01 -4.82 118.68 118.19 1hh9 s LEU 173 Ca 0.00 -1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 52.08 1hh9 s LEU 173 Cb 0.00 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1hh9 s LEU 173 CO 0.00 -1.13 0.06 -0.31 0.23 0.00 0.00 176.35 175.20 1hh9 s TYR 174 N -2.68 3.29 -0.05 0.29 2.02 0.71 0.51 117.35 121.45 1hh9 s TYR 174 Ca 0.47 0.26 0.03 0.00 -0.37 0.00 0.00 57.07 57.46 1hh9 s TYR 174 Cb -0.04 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.73 1hh9 s TYR 174 CO 0.29 0.55 -0.11 0.99 -1.57 0.00 0.00 175.55 175.71 1hh9 s THR 175 N -1.04 1.00 0.10 -0.71 2.01 0.35 -2.33 115.64 115.01 1hh9 s THR 175 Ca 0.18 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.79 1hh9 s THR 175 Cb -0.12 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 1hh9 s THR 175 CO 0.07 0.31 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.97 1hh9 s LEU 176 N 0.44 2.37 -0.06 4.42 0.20 -0.36 -1.01 118.68 124.68 1hh9 s LEU 176 Ca -0.09 -0.75 -0.07 0.00 0.69 0.00 0.00 54.13 53.91 1hh9 s LEU 176 Cb -0.13 -0.43 0.02 0.00 -0.43 0.00 0.00 46.19 45.22 1hh9 s LEU 176 CO 0.02 -0.17 0.19 -0.94 -0.29 0.00 0.00 176.35 175.15 1hh9 s SER 177 N -2.23 -0.18 0.11 3.68 1.04 -1.26 0.22 113.70 115.08 1hh9 s SER 177 Ca 0.04 0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.87 1hh9 s SER 177 Cb -0.06 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1hh9 s SER 177 CO 0.02 -0.10 -0.19 -0.55 0.98 0.00 0.00 173.24 173.39 1hh9 s SER 178 N -0.06 2.43 0.04 7.02 0.15 0.07 -1.22 113.70 122.13 1hh9 s SER 178 Ca -0.02 -0.71 0.03 0.00 0.70 0.00 0.00 55.95 55.95 1hh9 s SER 178 Cb -0.02 -0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1hh9 s SER 178 CO 0.00 0.02 -0.10 -0.94 1.20 0.00 0.00 173.24 173.42 1hh9 s SER 179 N -2.03 1.12 0.01 5.45 1.04 -0.47 -1.00 113.70 117.83 1hh9 s SER 179 Ca 0.07 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1hh9 s SER 179 Cb -0.09 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 1hh9 s SER 179 CO 0.04 -0.08 -0.04 0.54 0.98 0.00 0.00 173.24 174.68 1hh9 s VAL 180 N -1.01 0.29 -0.07 5.02 0.11 -0.81 0.05 120.40 123.97 1hh9 s VAL 180 Ca -0.04 -0.50 0.03 0.00 -2.93 0.00 0.00 61.98 58.54 1hh9 s VAL 180 Cb -0.08 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1hh9 s VAL 180 CO 0.01 -0.14 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.58 1hh9 s THR 181 N -0.64 1.47 0.20 5.04 2.01 0.81 -0.88 115.64 123.66 1hh9 s THR 181 Ca -0.05 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.30 1hh9 s THR 181 Cb -0.05 -1.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 1hh9 s THR 181 CO -0.00 0.43 -0.02 0.68 -0.69 0.00 0.00 174.62 175.01 1hh9 s VAL 182 N 0.43 0.99 0.55 3.82 -7.23 -0.81 -4.68 120.40 113.46 1hh9 s VAL 182 Ca -0.13 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 57.81 1hh9 s VAL 182 Cb -0.15 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 1hh9 s VAL 182 CO 0.05 -0.45 1.19 0.42 -0.31 0.00 0.00 175.10 176.00 1hh9 s THR 183 N -3.45 2.82 0.38 5.32 -4.23 -1.26 -0.30 115.64 114.91 1hh9 s THR 183 Ca 0.25 0.54 0.16 0.00 -1.18 0.00 0.00 61.69 61.46 1hh9 s THR 183 Cb 0.05 -3.23 0.37 0.00 1.34 0.00 0.00 72.50 71.03 1hh9 s THR 183 CO 0.06 -0.08 1.77 0.77 -0.54 0.00 0.00 174.62 176.59 1hh9 h SER 184 N 1.26 0.51 1.43 3.99 4.64 0.31 -1.68 113.55 124.01 1hh9 h SER 184 Ca -0.50 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1hh9 h SER 184 Cb 1.28 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1hh9 h SER 184 CO 0.57 0.11 -0.14 -0.55 -0.87 0.00 0.00 176.83 175.95 1hh9 h ASN 185 N 0.45 0.00 0.44 4.97 7.08 -1.91 -3.33 115.58 123.29 1hh9 h ASN 185 Ca 0.60 -0.04 -0.02 0.00 -3.08 0.00 0.00 56.30 53.76 1hh9 h ASN 185 Cb 1.40 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.64 1hh9 h ASN 185 CO -0.33 0.02 -0.21 0.74 -2.08 0.00 0.00 177.43 175.57 1hh9 h THR 186 N 0.00 0.52 -3.05 6.14 2.02 -1.67 -3.41 112.91 113.46 1hh9 h THR 186 Ca 0.00 -0.36 -0.65 0.00 0.77 0.00 0.00 66.41 66.17 1hh9 h THR 186 Cb 0.79 0.68 -0.09 0.00 -1.74 0.00 0.00 68.15 67.79 1hh9 h THR 186 CO 0.00 0.06 -0.56 0.86 0.37 0.00 0.00 175.52 176.25 1hh9 s TRP 187 N -5.11 3.33 -2.05 3.16 -0.00 -1.24 -0.94 118.94 116.08 1hh9 s TRP 187 Ca -0.15 0.22 0.13 0.00 -0.00 0.00 0.00 56.10 56.30 1hh9 s TRP 187 Cb 0.03 -1.74 0.40 0.00 -0.00 0.00 0.00 33.47 32.16 1hh9 s TRP 187 CO 0.55 0.57 1.32 -0.35 -0.00 0.00 0.00 176.95 179.04 1hh9 n PRO 188 N 1.01 1.79 -0.19 5.86 -0.04 -1.26 -4.82 135.00 137.35 1hh9 n PRO 188 Ca -0.12 -1.22 -0.01 0.00 -0.04 0.00 0.00 63.50 62.12 1hh9 n PRO 188 Cb 0.52 -1.30 0.09 0.00 -0.04 0.00 0.00 33.50 32.78 1hh9 n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hh9 h SER 189 N 2.07 0.10 -3.65 3.54 4.64 -1.75 -3.38 113.55 115.12 1hh9 h SER 189 Ca 0.00 0.09 -0.63 0.00 -0.47 0.00 0.00 61.79 60.78 1hh9 h SER 189 Cb 0.47 0.10 -0.16 0.00 -0.31 0.00 0.00 62.40 62.50 1hh9 h SER 189 CO 0.00 0.07 -0.52 -1.10 -0.87 0.00 0.00 176.83 174.40 1hh9 s GLN 190 N -6.11 3.99 0.26 4.77 -0.21 -0.12 -5.06 119.66 117.18 1hh9 s GLN 190 Ca -0.13 -0.31 -0.30 0.00 0.02 0.00 0.00 55.36 54.64 1hh9 s GLN 190 Cb 0.17 -3.52 -0.14 0.00 1.00 0.00 0.00 33.01 30.51 1hh9 s GLN 190 CO 0.74 -0.01 1.24 0.25 -2.12 0.00 0.00 175.29 175.39 1hh9 n THR 191 N 4.49 1.40 -3.98 -0.19 -2.24 -1.26 -4.63 114.28 107.86 1hh9 n THR 191 Ca -0.15 -0.35 -0.28 0.00 -2.27 0.00 0.00 64.05 61.00 1hh9 n THR 191 Cb 0.52 -1.26 -0.17 0.00 -2.10 0.00 0.00 70.33 67.32 1hh9 n THR 191 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1hh9 s ILE 192 N -0.53 1.28 0.10 2.28 1.01 -1.26 -5.01 121.20 119.06 1hh9 s ILE 192 Ca 0.64 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.94 1hh9 s ILE 192 Cb -0.68 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1hh9 s ILE 192 CO 0.55 0.41 -0.25 -0.89 0.00 0.00 0.00 174.94 174.76 1hh9 s THR 193 N 1.57 2.32 -0.25 2.92 2.01 -1.26 -1.34 115.64 121.61 1hh9 s THR 193 Ca 0.04 -1.58 -0.06 0.00 0.31 0.00 0.00 61.69 60.40 1hh9 s THR 193 Cb -0.13 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1hh9 s THR 193 CO -0.09 0.19 0.04 0.00 -0.69 0.00 0.00 174.62 174.07 1hh9 s ASN 195 N 1.56 6.26 -0.17 0.00 0.02 0.57 -1.06 114.94 122.12 1hh9 s ASN 195 Ca 0.06 0.29 0.00 0.00 -1.02 0.00 0.00 52.86 52.19 1hh9 s ASN 195 Cb -0.15 -2.19 0.03 0.00 0.02 0.00 0.00 41.25 38.97 1hh9 s ASN 195 CO 0.01 -0.09 -0.10 -0.69 0.02 0.00 0.00 177.10 176.26 1hh9 s VAL 196 N 1.60 1.45 -0.05 1.60 1.01 0.41 -1.75 120.40 124.66 1hh9 s VAL 196 Ca 0.14 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1hh9 s VAL 196 Cb -0.15 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1hh9 s VAL 196 CO 0.08 0.26 -0.20 0.00 0.00 0.00 0.00 175.10 175.25 1hh9 s ALA 197 N 1.50 2.40 -0.58 5.51 0.00 -0.91 -0.20 121.76 129.47 1hh9 s ALA 197 Ca 0.02 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1hh9 s ALA 197 Cb -0.15 -0.81 0.15 0.00 0.00 0.00 0.00 23.12 22.32 1hh9 s ALA 197 CO -0.09 0.48 0.38 -1.58 0.00 0.00 0.00 175.76 174.95 1hh9 s HIS 198 N -0.44 2.94 0.21 0.00 2.46 0.82 -3.03 115.29 118.25 1hh9 s HIS 198 Ca 0.05 -3.04 -0.10 0.00 0.47 0.00 0.00 55.06 52.44 1hh9 s HIS 198 Cb -0.12 -2.40 0.29 0.00 -0.13 0.00 0.00 32.58 30.22 1hh9 s HIS 198 CO 0.01 -0.66 1.25 -2.30 -2.47 0.00 0.00 174.74 170.58 1hh9 n PRO 199 N 2.59 -0.13 -0.04 2.88 -0.02 -1.26 -0.75 135.00 138.27 1hh9 n PRO 199 Ca 0.16 1.25 -0.03 0.00 -2.02 0.00 0.00 63.50 62.85 1hh9 n PRO 199 Cb 0.36 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1hh9 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hh9 h ALA 200 N 1.37 -0.34 -0.03 3.55 0.00 -1.89 -1.30 119.26 120.62 1hh9 h ALA 200 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1hh9 h ALA 200 Cb 0.54 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1hh9 h ALA 200 CO -0.82 -0.41 0.00 -1.13 0.00 0.00 0.00 179.25 176.90 1hh9 n SER 201 N -3.33 0.39 -3.47 0.00 3.41 -0.79 -4.90 113.62 104.93 1hh9 n SER 201 Ca -0.01 -1.41 -0.18 0.00 -0.26 0.00 0.00 58.87 57.01 1hh9 n SER 201 Cb 0.07 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.07 1hh9 n SER 201 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hh9 n SER 202 N -0.57 -2.79 -4.71 4.04 3.41 0.07 -4.98 113.62 108.10 1hh9 n SER 202 Ca 0.16 -0.70 -0.35 0.00 -0.26 0.00 0.00 58.87 57.72 1hh9 n SER 202 Cb 0.14 -4.84 -0.09 0.00 -0.26 0.00 0.00 64.21 59.16 1hh9 n SER 202 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hh9 s THR 203 N -3.44 4.80 -0.35 6.66 2.01 -0.92 -4.94 115.64 119.46 1hh9 s THR 203 Ca 0.10 -0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.05 1hh9 s THR 203 Cb -0.02 -3.10 0.11 0.00 0.01 0.00 0.00 72.50 69.50 1hh9 s THR 203 CO 0.75 0.54 0.15 -0.54 -0.69 0.00 0.00 174.62 174.84 1hh9 s LYS 204 N -0.35 0.80 0.04 4.92 1.02 -1.26 -0.12 119.74 124.79 1hh9 s LYS 204 Ca 0.09 -1.31 0.05 0.00 0.02 0.00 0.00 55.97 54.81 1hh9 s LYS 204 Cb -0.12 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1hh9 s LYS 204 CO 0.02 -1.07 -0.09 0.08 -0.92 0.00 0.00 175.35 173.37 1hh9 s VAL 205 N 1.24 3.44 -0.13 3.17 1.01 0.71 -5.00 120.40 124.85 1hh9 s VAL 205 Ca 0.13 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1hh9 s VAL 205 Cb -0.20 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.69 1hh9 s VAL 205 CO -0.16 0.30 -0.04 -1.81 0.00 0.00 0.00 175.10 173.40 1hh9 s ASP 206 N -1.65 2.36 -0.25 3.32 1.01 -1.26 -0.44 116.67 119.76 1hh9 s ASP 206 Ca 0.18 -0.44 -0.05 0.00 0.71 0.00 0.00 52.55 52.95 1hh9 s ASP 206 Cb -0.11 -0.76 -0.01 0.00 1.01 0.00 0.00 42.92 43.05 1hh9 s ASP 206 CO 0.09 -0.18 0.02 -0.75 0.21 0.00 0.00 175.17 174.57 1hh9 s LYS 207 N 1.75 3.34 -0.09 8.23 2.47 -0.22 -4.93 119.74 130.29 1hh9 s LYS 207 Ca 0.03 -0.67 -0.23 0.00 -1.56 0.00 0.00 55.97 53.53 1hh9 s LYS 207 Cb -0.14 -3.19 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 1hh9 s LYS 207 CO -0.07 -0.28 0.71 0.21 0.16 0.00 0.00 175.35 176.08 1hh9 s LYS 208 N 1.51 4.40 -0.57 4.03 2.36 -1.26 -0.36 119.74 129.85 1hh9 s LYS 208 Ca 0.05 0.87 -0.25 0.00 -2.55 0.00 0.00 55.97 54.08 1hh9 s LYS 208 Cb -0.15 -3.47 0.04 0.00 -1.05 0.00 0.00 37.83 33.19 1hh9 s LYS 208 CO 0.00 -0.01 1.03 0.42 1.55 0.00 0.00 175.35 178.34 1hh9 s ILE 209 N 1.07 4.25 -0.07 5.43 1.09 -0.45 -4.91 121.20 127.60 1hh9 s ILE 209 Ca 0.37 0.44 -0.03 0.00 -1.10 0.00 0.00 60.65 60.32 1hh9 s ILE 209 Cb -0.17 -4.62 -0.04 0.00 -1.06 0.00 0.00 42.46 36.57 1hh9 s ILE 209 CO 0.17 -1.23 0.09 -0.70 -0.10 0.00 0.00 174.94 173.17 1hh9 s GLU 210 N 4.32 3.21 1.24 2.79 2.56 -1.26 -4.67 118.70 126.90 1hh9 s GLU 210 Ca 0.34 -0.32 -0.14 0.00 0.00 0.00 0.00 54.97 54.84 1hh9 s GLU 210 Cb -0.11 -2.98 0.32 0.00 2.00 0.00 0.00 34.13 33.36 1hh9 s GLU 210 CO 0.20 0.71 0.99 -2.30 -0.56 0.00 0.00 175.26 174.31 1hh9 n PRO 211 N 1.71 -2.98 -2.27 4.30 -0.02 -1.26 -4.82 135.00 129.66 1hh9 n PRO 211 Ca -0.17 -0.85 -0.18 0.00 -2.02 0.00 0.00 63.50 60.29 1hh9 n PRO 211 Cb 0.54 -2.12 0.09 0.00 -0.02 0.00 0.00 33.50 31.98 1hh9 n PRO 211 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1hh9 n ARG 212 N -5.17 0.19 -0.79 -0.52 1.74 -1.26 -5.10 116.66 105.75 1hh9 n ARG 212 Ca 0.03 -2.25 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 1hh9 n ARG 212 Cb 0.55 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.54 1hh9 n ARG 212 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39