#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hd8 n GLY 2 N 0.00 3.65 3.59 0.62 0.00 -1.25 -4.94 105.19 106.85 3hd8 n GLY 2 Ca 0.00 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 3hd8 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hd8 s LEU 3 N 0.64 3.11 0.84 0.99 1.43 -1.26 -4.82 118.68 119.61 3hd8 s LEU 3 Ca 0.39 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 3hd8 s LEU 3 Cb -0.05 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.38 3hd8 s LEU 3 CO -0.02 0.24 0.83 -2.65 0.23 0.00 0.00 176.35 174.97 3hd8 n PRO 4 N 1.18 0.00 -4.85 1.29 -0.02 -1.26 -4.82 135.00 126.53 3hd8 n PRO 4 Ca -0.14 0.07 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 3hd8 n PRO 4 Cb 0.52 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.70 3hd8 n PRO 4 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hd8 s VAL 5 N -2.21 1.73 -0.08 -1.45 1.01 -0.86 -1.33 120.40 117.22 3hd8 s VAL 5 Ca 0.66 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.84 3hd8 s VAL 5 Cb -0.28 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3hd8 s VAL 5 CO 0.58 0.49 -0.09 -0.22 0.00 0.00 0.00 175.10 175.85 3hd8 s LEU 6 N 0.61 3.02 0.01 3.92 2.96 0.04 -0.29 118.68 128.95 3hd8 s LEU 6 Ca -0.14 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 3hd8 s LEU 6 Cb -0.17 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 3hd8 s LEU 6 CO 0.04 0.32 -0.06 0.00 -1.32 0.00 0.00 176.35 175.34 3hd8 s ALA 7 N -0.57 0.44 0.46 5.97 0.00 -0.01 -2.80 121.76 125.26 3hd8 s ALA 7 Ca 0.08 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.43 3hd8 s ALA 7 Cb -0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.87 3hd8 s ALA 7 CO 0.02 0.04 0.97 -1.25 0.00 0.00 0.00 175.76 175.54 3hd8 s PRO 8 N -0.68 4.11 -0.14 0.00 0.04 -1.26 -1.30 135.00 135.77 3hd8 s PRO 8 Ca -0.03 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.11 3hd8 s PRO 8 Cb -0.05 -2.16 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 3hd8 s PRO 8 CO -0.00 -0.14 -0.17 0.08 0.04 0.00 0.00 177.00 176.81 3hd8 s VAL 9 N -2.31 2.58 -0.20 -0.36 1.01 -0.89 -4.16 120.40 116.07 3hd8 s VAL 9 Ca 0.61 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3hd8 s VAL 9 Cb -0.10 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3hd8 s VAL 9 CO 0.19 0.53 0.04 -0.89 0.00 0.00 0.00 175.10 174.98 3hd8 s THR 10 N 0.60 4.40 -0.42 3.92 2.01 0.15 -1.32 115.64 124.98 3hd8 s THR 10 Ca -0.10 -0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 3hd8 s THR 10 Cb -0.16 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.37 3hd8 s THR 10 CO 0.03 0.42 1.29 -0.75 -0.69 0.00 0.00 174.62 174.92 3hd8 s LYS 11 N 0.85 3.69 -0.02 4.92 2.20 -1.26 -0.49 119.74 129.63 3hd8 s LYS 11 Ca 0.03 0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 56.19 3hd8 s LYS 11 Cb -0.14 -3.96 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 3hd8 s LYS 11 CO 0.02 -1.42 1.24 0.34 -0.36 0.00 0.00 175.35 175.17 3hd8 s ASP 12 N 3.20 7.02 0.01 1.43 -1.08 -0.24 -4.95 116.67 122.07 3hd8 s ASP 12 Ca 0.55 1.92 -0.25 0.00 -0.52 0.00 0.00 52.55 54.25 3hd8 s ASP 12 Cb -0.12 -2.56 -0.18 0.00 -1.46 0.00 0.00 42.92 38.59 3hd8 s ASP 12 CO 0.30 -0.58 1.38 0.74 0.52 0.00 0.00 175.17 177.54 3hd8 h THR 13 N 4.87 1.19 -0.34 1.71 2.02 -1.95 0.35 112.91 120.76 3hd8 h THR 13 Ca -0.37 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 3hd8 h THR 13 Cb 1.18 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.28 3hd8 h THR 13 CO 0.87 0.20 0.03 0.00 0.37 0.00 0.00 175.52 176.98 3hd8 h ALA 14 N 0.54 1.42 0.00 6.16 0.00 -1.97 -3.27 119.26 122.13 3hd8 h ALA 14 Ca -0.01 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 3hd8 h ALA 14 Cb 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3hd8 h ALA 14 CO 0.01 0.41 -2.11 0.25 0.00 0.00 0.00 179.25 177.81 3hd8 n THR 15 N -4.30 0.69 -1.31 0.00 -2.24 -1.21 -4.99 114.28 100.91 3hd8 n THR 15 Ca 0.02 -0.64 -0.11 0.00 -2.27 0.00 0.00 64.05 61.05 3hd8 n THR 15 Cb 0.22 -0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 3hd8 n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hd8 n SER 16 N -2.46 -4.52 -4.97 3.42 7.64 0.12 -4.93 113.62 107.92 3hd8 n SER 16 Ca -0.18 0.27 -0.22 0.00 1.01 0.00 0.00 58.87 59.75 3hd8 n SER 16 Cb 0.84 -2.97 0.01 0.00 -1.01 0.00 0.00 64.21 61.08 3hd8 n SER 16 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hd8 s LEU 17 N -2.46 3.65 -0.07 -3.43 1.43 -1.25 -4.67 118.68 111.88 3hd8 s LEU 17 Ca 0.00 0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 3hd8 s LEU 17 Cb 0.00 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 3hd8 s LEU 17 CO 0.00 -0.73 -0.24 -0.31 0.23 0.00 0.00 176.35 175.31 3hd8 s TYR 18 N -2.51 2.49 0.29 0.29 2.02 -1.26 -1.08 117.35 117.59 3hd8 s TYR 18 Ca 0.50 -0.72 0.05 0.00 -0.37 0.00 0.00 57.07 56.53 3hd8 s TYR 18 Cb -0.10 -1.63 -0.06 0.00 -0.40 0.00 0.00 41.96 39.77 3hd8 s TYR 18 CO 0.36 -0.21 -0.01 0.95 -1.57 0.00 0.00 175.55 175.07 3hd8 s THR 19 N -0.12 1.43 0.04 -0.71 -4.23 0.35 -0.45 115.64 111.95 3hd8 s THR 19 Ca -0.05 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.43 3hd8 s THR 19 Cb -0.14 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 3hd8 s THR 19 CO 0.04 -0.21 -0.10 0.27 -0.54 0.00 0.00 174.62 174.09 3hd8 s ILE 20 N -3.14 0.75 0.48 2.99 -4.36 -0.54 -0.67 121.20 116.70 3hd8 s ILE 20 Ca 0.32 -0.96 -0.23 0.00 -0.26 0.00 0.00 60.65 59.51 3hd8 s ILE 20 Cb 0.06 -0.73 -0.07 0.00 1.25 0.00 0.00 42.46 42.97 3hd8 s ILE 20 CO 0.13 -0.19 1.27 -2.84 0.24 0.00 0.00 174.94 173.55 3hd8 s PRO 21 N -1.27 3.59 0.00 0.37 0.02 -1.26 -1.38 135.00 135.07 3hd8 s PRO 21 Ca -0.04 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.01 3hd8 s PRO 21 Cb -0.08 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 32.00 3hd8 s PRO 21 CO 0.01 -0.77 0.00 0.34 -0.33 0.00 0.00 177.00 176.25 3hd8 n PHE 22 N -0.54 0.00 -3.46 6.54 7.35 -0.02 -4.76 117.46 122.57 3hd8 n PHE 22 Ca 0.08 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.63 3hd8 n PHE 22 Cb 0.46 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.26 3hd8 n PHE 22 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 3hd8 s HIS 23 N -0.96 -0.54 -1.64 -5.13 -3.43 -1.21 -0.38 115.29 101.99 3hd8 s HIS 23 Ca 0.00 0.48 -0.01 0.00 -0.80 0.00 0.00 55.06 54.73 3hd8 s HIS 23 Cb 0.00 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.65 3hd8 s HIS 23 CO 0.00 -0.78 0.19 -0.25 -2.00 0.00 0.00 174.74 171.91 3hd8 n ASP 24 N -0.05 -5.80 -2.83 7.38 8.00 -1.26 -1.12 116.55 120.87 3hd8 n ASP 24 Ca -0.17 -0.10 -0.21 0.00 0.71 0.00 0.00 54.79 55.01 3hd8 n ASP 24 Cb 0.63 -4.76 0.01 0.00 -0.02 0.00 0.00 41.12 36.99 3hd8 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hd8 n GLY 25 N -1.18 -0.51 3.54 0.44 0.00 -1.26 -5.02 105.19 101.20 3hd8 n GLY 25 Ca -0.20 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 3hd8 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd8 s ALA 26 N -3.04 2.85 0.16 4.61 0.00 -0.28 -5.01 121.76 121.06 3hd8 s ALA 26 Ca 0.20 -1.49 0.06 0.00 0.00 0.00 0.00 51.96 50.73 3hd8 s ALA 26 Cb -0.09 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 3hd8 s ALA 26 CO 0.25 0.47 -0.12 -1.54 0.00 0.00 0.00 175.76 174.82 3hd8 s SER 27 N -2.74 2.05 0.12 0.00 1.04 -0.89 -0.84 113.70 112.45 3hd8 s SER 27 Ca 0.24 -1.01 0.09 0.00 0.48 0.00 0.00 55.95 55.74 3hd8 s SER 27 Cb -0.09 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 3hd8 s SER 27 CO 0.14 -0.27 -0.17 -0.76 0.98 0.00 0.00 173.24 173.15 3hd8 s LEU 28 N -3.20 2.72 -0.19 2.42 1.43 -0.48 -1.28 118.68 120.11 3hd8 s LEU 28 Ca 0.18 -0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 52.45 3hd8 s LEU 28 Cb 0.01 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 3hd8 s LEU 28 CO 0.03 0.18 0.98 -0.69 0.23 0.00 0.00 176.35 177.07 3hd8 s VAL 29 N -1.17 4.75 0.09 -1.59 1.01 -0.21 -1.46 120.40 121.82 3hd8 s VAL 29 Ca 0.18 1.93 -0.31 0.00 0.00 0.00 0.00 61.98 63.78 3hd8 s VAL 29 Cb -0.11 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 3hd8 s VAL 29 CO 0.10 -0.09 1.48 -0.76 0.00 0.00 0.00 175.10 175.83 3hd8 s LEU 30 N 2.70 4.36 -0.30 3.92 1.43 0.40 -0.24 118.68 130.95 3hd8 s LEU 30 Ca 0.43 2.37 -0.02 0.00 -1.03 0.00 0.00 54.13 55.88 3hd8 s LEU 30 Cb -0.16 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.58 3hd8 s LEU 30 CO 0.10 -0.74 0.11 -0.62 0.23 0.00 0.00 176.35 175.43 3hd8 s ASP 31 N 1.52 3.75 0.34 2.29 2.15 -0.55 -4.69 116.67 121.48 3hd8 s ASP 31 Ca 0.67 -1.44 0.03 0.00 0.43 0.00 0.00 52.55 52.24 3hd8 s ASP 31 Cb -0.38 -0.61 0.59 0.00 -0.30 0.00 0.00 42.92 42.23 3hd8 s ASP 31 CO 0.30 -0.42 1.90 -0.37 -0.17 0.00 0.00 175.17 176.41 3hd8 h VAL 32 N 6.45 1.19 0.00 1.11 -1.51 -1.89 0.33 116.25 121.93 3hd8 h VAL 32 Ca -0.17 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 3hd8 h VAL 32 Cb 1.02 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 3hd8 h VAL 32 CO 0.45 0.24 -0.06 0.00 -1.23 0.00 0.00 177.57 176.98 3hd8 n ALA 33 N -2.47 2.39 -1.76 5.19 0.00 -1.26 -1.96 120.51 120.63 3hd8 n ALA 33 Ca 0.03 -0.08 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 3hd8 n ALA 33 Cb 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3hd8 n ALA 33 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hd8 s GLY 34 N -3.33 2.88 -0.01 0.00 0.00 0.03 -4.62 107.32 102.27 3hd8 s GLY 34 Ca 0.12 1.18 0.21 0.00 0.00 0.00 0.00 44.72 46.23 3hd8 s GLY 34 CO 0.58 1.72 0.53 1.04 0.00 0.00 0.00 173.10 176.97 3hd8 n LEU 35 N -0.26 0.19 -4.54 0.66 4.77 -1.26 -1.21 117.00 115.35 3hd8 n LEU 35 Ca 0.06 0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.85 3hd8 n LEU 35 Cb 0.45 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3hd8 n LEU 35 CO 0.53 0.06 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.45 3hd8 s LEU 36 N -4.88 2.87 -0.20 2.23 1.43 -1.26 -1.35 118.68 117.51 3hd8 s LEU 36 Ca -0.07 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 52.21 3hd8 s LEU 36 Cb 0.12 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 3hd8 s LEU 36 CO 0.87 0.11 0.56 -0.69 0.23 0.00 0.00 176.35 177.43 3hd8 s VAL 37 N -1.67 5.07 0.05 -1.59 1.01 -1.17 -1.01 120.40 121.10 3hd8 s VAL 37 Ca 0.24 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.27 3hd8 s VAL 37 Cb -0.09 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3hd8 s VAL 37 CO 0.14 0.15 -0.07 -1.66 0.00 0.00 0.00 175.10 173.66 3hd8 s TRP 38 N 1.77 0.70 0.29 5.22 1.48 -0.06 -2.08 118.94 126.25 3hd8 s TRP 38 Ca 0.26 -0.62 -0.12 0.00 -1.06 0.00 0.00 56.10 54.56 3hd8 s TRP 38 Cb -0.16 -0.42 0.01 0.00 -1.16 0.00 0.00 33.47 31.75 3hd8 s TRP 38 CO 0.10 -0.11 0.55 -1.54 -4.06 0.00 0.00 176.95 171.88 3hd8 s SER 39 N -1.96 0.14 0.88 -2.66 1.04 -0.75 -0.19 113.70 110.19 3hd8 s SER 39 Ca -0.05 -1.06 -0.11 0.00 0.48 0.00 0.00 55.95 55.21 3hd8 s SER 39 Cb -0.06 0.66 0.12 0.00 0.10 0.00 0.00 66.02 66.84 3hd8 s SER 39 CO -0.01 -1.29 1.09 0.42 0.98 0.00 0.00 173.24 174.43 3hd8 s THR 40 N -3.51 2.72 0.32 2.02 -4.23 -0.51 -1.40 115.64 111.05 3hd8 s THR 40 Ca 0.22 0.23 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 3hd8 s THR 40 Cb -0.02 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 3hd8 s THR 40 CO 0.12 -0.31 0.19 0.00 -0.54 0.00 0.00 174.62 174.08 3hd8 s GLU 42 N -3.71 3.28 -1.23 0.00 8.01 -1.26 -5.10 118.70 118.69 3hd8 s GLU 42 Ca 0.35 -0.40 -0.19 0.00 0.01 0.00 0.00 54.97 54.74 3hd8 s GLU 42 Cb 0.04 -2.60 0.05 0.00 -4.31 0.00 0.00 34.13 27.31 3hd8 s GLU 42 CO 0.20 -0.07 1.70 0.20 0.01 0.00 0.00 175.26 177.29 3hd8 s GLY 43 N -4.13 1.44 0.00 -1.39 0.00 -1.26 -5.21 107.32 96.77 3hd8 s GLY 43 Ca 0.44 -2.71 0.00 0.00 0.00 0.00 0.00 44.72 42.45 3hd8 s GLY 43 CO 0.37 2.79 0.00 0.00 0.00 0.00 0.00 173.10 176.26 3hd8 n ALA 48 N 9.00 0.00 -1.15 3.20 0.00 -1.23 -5.32 120.51 125.01 3hd8 n ALA 48 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3hd8 n ALA 48 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3hd8 n ALA 48 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hd8 n GLU 49 N 0.00 0.00 -1.94 0.00 4.07 -1.26 -4.39 120.64 117.12 3hd8 n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3hd8 n GLU 49 Cb 0.00 -0.19 0.00 0.00 -0.06 0.00 0.00 31.44 31.19 3hd8 n GLU 49 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3hd8 n ILE 50 N -0.46 -9.31 -2.96 6.31 5.41 -1.26 -4.18 119.36 112.90 3hd8 n ILE 50 Ca 0.00 2.36 -0.37 0.00 1.00 0.00 0.00 62.75 65.74 3hd8 n ILE 50 Cb 0.00 -3.97 -0.06 0.00 -0.71 0.00 0.00 39.64 34.90 3hd8 n ILE 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hd8 s ALA 51 N -0.36 3.34 -1.23 -1.39 0.00 -1.26 -1.58 121.76 119.28 3hd8 s ALA 51 Ca 0.00 0.32 0.24 0.00 0.00 0.00 0.00 51.96 52.52 3hd8 s ALA 51 Cb 0.00 -2.98 1.12 0.00 0.00 0.00 0.00 23.12 21.26 3hd8 s ALA 51 CO 0.00 0.26 1.78 0.00 0.00 0.00 0.00 175.76 177.80 3hd8 n SER 53 N -1.39 0.60 -4.78 0.00 3.41 -1.26 -4.38 113.62 105.82 3hd8 n SER 53 Ca 0.09 -0.40 -0.34 0.00 -0.26 0.00 0.00 58.87 57.96 3hd8 n SER 53 Cb 0.23 0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 3hd8 n SER 53 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hd8 s SER 54 N -2.79 5.53 0.23 4.04 1.04 0.14 -4.82 113.70 117.07 3hd8 s SER 54 Ca 0.17 2.02 -0.06 0.00 0.48 0.00 0.00 55.95 58.57 3hd8 s SER 54 Cb 0.18 -2.56 0.41 0.00 0.10 0.00 0.00 66.02 64.15 3hd8 s SER 54 CO 0.60 -1.35 1.73 -0.65 0.98 0.00 0.00 173.24 174.56 3hd8 h PRO 55 N 0.61 0.42 -0.26 4.02 0.11 -1.93 -0.74 132.00 134.23 3hd8 h PRO 55 Ca -0.48 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.66 3hd8 h PRO 55 Cb 1.24 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 3hd8 h PRO 55 CO 0.56 0.28 -0.12 1.15 -0.21 0.00 0.00 178.00 179.66 3hd8 h THR 56 N 0.43 0.62 -0.35 -1.15 2.02 -1.91 0.10 112.91 112.67 3hd8 h THR 56 Ca 0.38 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.52 3hd8 h THR 56 Cb 0.56 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 3hd8 h THR 56 CO -0.38 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.55 3hd8 h LEU 58 N 0.42 0.76 -0.80 0.00 3.38 -0.54 -2.36 115.31 116.18 3hd8 h LEU 58 Ca 0.10 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3hd8 h LEU 58 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hd8 h LEU 58 CO 0.01 0.71 -0.29 0.25 0.09 0.00 0.00 178.44 179.21 3hd8 h LEU 59 N 0.81 0.58 -1.78 1.67 6.46 -0.50 -1.66 115.31 120.90 3hd8 h LEU 59 Ca 0.19 -0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 3hd8 h LEU 59 Cb 0.21 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 3hd8 h LEU 59 CO -0.01 0.85 -0.16 0.00 -0.62 0.00 0.00 178.44 178.50 3hd8 h ALA 60 N 1.19 1.42 -0.30 1.25 0.00 -0.82 -2.84 119.26 119.15 3hd8 h ALA 60 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hd8 h ALA 60 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3hd8 h ALA 60 CO 0.06 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.60 3hd8 n ASN 61 N -3.89 3.66 0.23 0.00 5.03 -0.92 -4.63 115.26 114.74 3hd8 n ASN 61 Ca -0.02 -2.69 0.15 0.00 0.87 0.00 0.00 54.58 52.88 3hd8 n ASN 61 Cb 0.25 -0.45 0.46 0.00 -1.02 0.00 0.00 39.78 39.02 3hd8 n ASN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hd8 h ALA 62 N 1.98 1.00 -2.62 5.41 0.00 -1.06 -3.32 119.26 120.64 3hd8 h ALA 62 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 3hd8 h ALA 62 Cb 1.24 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.64 3hd8 h ALA 62 CO 0.16 0.00 -0.83 0.71 0.00 0.00 0.00 179.25 179.29 3hd8 s TYR 63 N -3.42 1.94 -0.10 0.00 1.51 -1.26 -5.08 117.35 110.94 3hd8 s TYR 63 Ca 0.04 -2.66 -0.37 0.00 -1.01 0.00 0.00 57.07 53.08 3hd8 s TYR 63 Cb 0.08 -1.54 -0.14 0.00 -0.11 0.00 0.00 41.96 40.25 3hd8 s TYR 63 CO 0.58 -0.73 1.71 -2.30 -1.11 0.00 0.00 175.55 173.69 3hd8 n PRO 64 N 2.58 1.63 -2.25 -1.71 -0.02 -1.25 -4.95 135.00 129.03 3hd8 n PRO 64 Ca 0.26 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.99 3hd8 n PRO 64 Cb 0.43 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3hd8 n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hd8 s ALA 65 N 2.91 2.69 0.00 3.55 0.00 -1.26 -4.91 121.76 124.74 3hd8 s ALA 65 Ca 0.92 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3hd8 s ALA 65 Cb -0.87 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 18.90 3hd8 s ALA 65 CO 0.54 -0.77 0.12 -2.30 0.00 0.00 0.00 175.76 173.36 3hd8 n PRO 66 N -1.35 0.00 0.26 0.00 -0.02 -1.26 -1.13 135.00 131.50 3hd8 n PRO 66 Ca 0.11 0.12 0.14 0.00 -2.02 0.00 0.00 63.50 61.86 3hd8 n PRO 66 Cb 0.51 -0.19 0.63 0.00 -0.02 0.00 0.00 33.50 34.43 3hd8 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3hd8 h GLY 67 N 0.00 0.00 -3.16 -1.23 0.00 -1.92 -3.46 103.07 93.29 3hd8 h GLY 67 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 3hd8 h GLY 67 CO 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.42 3hd8 n PRO 69 N -0.93 0.00 0.00 0.00 -0.04 -1.26 -4.63 135.00 128.13 3hd8 n PRO 69 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3hd8 n PRO 69 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 3hd8 n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hd8 n ALA 70 N -3.00 0.00 -0.22 0.55 0.00 -1.26 -4.81 120.51 111.77 3hd8 n ALA 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hd8 n ALA 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hd8 n ALA 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hd8 n LYS 80 N -0.90 0.00 -1.58 0.00 4.81 -1.26 -5.13 118.16 114.10 3hd8 n LYS 80 Ca 0.00 0.22 -0.31 0.00 -0.87 0.00 0.00 58.31 57.35 3hd8 n LYS 80 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 3hd8 n LYS 80 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3hd8 s PRO 81 N -3.08 2.80 -0.20 1.64 0.04 -1.26 -1.99 135.00 132.95 3hd8 s PRO 81 Ca 0.00 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 3hd8 s PRO 81 Cb 0.00 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 3hd8 s PRO 81 CO 0.00 -1.21 1.59 0.00 0.04 0.00 0.00 177.00 177.42 3hd8 s THR 83 N 4.97 5.00 0.40 0.00 2.01 -1.26 -3.39 115.64 123.36 3hd8 s THR 83 Ca 0.70 0.81 0.08 0.00 0.31 0.00 0.00 61.69 63.58 3hd8 s THR 83 Cb -0.25 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 3hd8 s THR 83 CO 0.28 -0.05 0.28 0.00 -0.69 0.00 0.00 174.62 174.44 3hd8 s ALA 84 N 2.45 3.82 -0.53 7.40 0.00 0.77 -4.93 121.76 130.74 3hd8 s ALA 84 Ca 0.23 -1.92 0.07 0.00 0.00 0.00 0.00 51.96 50.33 3hd8 s ALA 84 Cb -0.15 -0.80 0.25 0.00 0.00 0.00 0.00 23.12 22.41 3hd8 s ALA 84 CO 0.11 -0.15 0.63 0.66 0.00 0.00 0.00 175.76 177.01 3hd8 n TYR 85 N -1.38 1.85 -1.70 0.00 4.01 -1.26 -0.92 117.16 117.76 3hd8 n TYR 85 Ca 0.01 -3.89 -0.42 0.00 -0.16 0.00 0.00 57.90 53.44 3hd8 n TYR 85 Cb 0.62 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 3hd8 n TYR 85 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3hd8 n PRO 86 N 1.17 2.00 -4.27 -0.72 -0.04 -1.17 -4.71 135.00 127.27 3hd8 n PRO 86 Ca 0.26 0.71 -0.20 0.00 -0.04 0.00 0.00 63.50 64.23 3hd8 n PRO 86 Cb 0.46 -2.34 -0.11 0.00 -0.04 0.00 0.00 33.50 31.47 3hd8 n PRO 86 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3hd8 s SER 87 N -0.43 2.24 -0.17 3.54 1.04 -1.26 -2.00 113.70 116.65 3hd8 s SER 87 Ca 0.58 -0.81 -0.21 0.00 0.48 0.00 0.00 55.95 55.99 3hd8 s SER 87 Cb -0.54 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.45 3hd8 s SER 87 CO 0.60 -0.10 0.61 0.21 0.98 0.00 0.00 173.24 175.55 3hd8 s ASN 88 N -2.47 6.71 0.37 7.02 3.84 -0.32 -4.97 114.94 125.13 3hd8 s ASN 88 Ca 0.11 0.86 0.17 0.00 0.21 0.00 0.00 52.86 54.21 3hd8 s ASN 88 Cb -0.06 -2.34 0.71 0.00 -0.55 0.00 0.00 41.25 39.01 3hd8 s ASN 88 CO 0.04 -0.21 1.76 1.55 -2.79 0.00 0.00 177.10 177.45 3hd8 h PRO 89 N 7.30 0.00 0.24 0.43 0.13 -1.94 -0.83 132.00 137.32 3hd8 h PRO 89 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 3hd8 h PRO 89 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3hd8 h PRO 89 CO 0.77 0.39 -0.11 0.28 -0.23 0.00 0.00 178.00 179.09 3hd8 h VAL 90 N 0.00 0.27 0.08 1.56 2.07 -1.91 -3.42 116.25 114.90 3hd8 h VAL 90 Ca -0.00 -0.89 -0.31 0.00 0.82 0.00 0.00 66.70 66.32 3hd8 h VAL 90 Cb 0.84 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3hd8 h VAL 90 CO 0.05 0.08 -1.67 0.71 0.02 0.00 0.00 177.57 176.76 3hd8 h THR 91 N -1.04 0.96 0.00 2.57 1.35 -1.87 -3.48 112.91 111.40 3hd8 h THR 91 Ca -0.03 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 3hd8 h THR 91 Cb 0.37 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 3hd8 h THR 91 CO 0.05 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 3hd8 n GLY 92 N 1.69 0.73 3.73 5.82 0.00 -0.32 -5.04 105.19 111.80 3hd8 n GLY 92 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 3hd8 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd8 n ALA 93 N -0.74 1.66 -2.37 4.61 0.00 -1.26 -4.57 120.51 117.84 3hd8 n ALA 93 Ca 0.00 0.26 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 3hd8 n ALA 93 Cb 0.00 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.02 3hd8 n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hd8 s ALA 95 N -3.58 -1.51 0.35 0.00 0.00 -0.85 -5.01 121.76 111.16 3hd8 s ALA 95 Ca 0.36 1.17 -0.28 0.00 0.00 0.00 0.00 51.96 53.21 3hd8 s ALA 95 Cb 0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.93 3hd8 s ALA 95 CO 0.15 -0.33 1.35 0.00 0.00 0.00 0.00 175.76 176.93 3hd8 s ALA 96 N -0.97 3.49 0.19 0.00 0.00 -1.26 -3.02 121.76 120.20 3hd8 s ALA 96 Ca -0.10 1.34 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 3hd8 s ALA 96 Cb -0.02 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.64 3hd8 s ALA 96 CO 0.07 -0.76 0.69 0.20 0.00 0.00 0.00 175.76 175.96 3hd8 s GLY 97 N -0.43 -0.38 0.46 0.00 0.00 -0.09 -4.72 107.32 102.16 3hd8 s GLY 97 Ca 0.51 0.20 0.08 0.00 0.00 0.00 0.00 44.72 45.50 3hd8 s GLY 97 CO 0.55 0.07 0.46 -1.35 0.00 0.00 0.00 173.10 172.83 3hd8 s SER 98 N -2.81 5.05 0.04 1.64 1.04 -1.26 -0.16 113.70 117.25 3hd8 s SER 98 Ca 0.06 -0.82 -0.19 0.00 0.48 0.00 0.00 55.95 55.48 3hd8 s SER 98 Cb -0.03 -0.27 -0.06 0.00 0.10 0.00 0.00 66.02 65.76 3hd8 s SER 98 CO -0.04 -0.85 0.55 -0.76 0.98 0.00 0.00 173.24 173.12 3hd8 s LEU 99 N -4.26 4.50 -0.00 2.42 1.43 -1.22 -1.29 118.68 120.25 3hd8 s LEU 99 Ca 0.48 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 3hd8 s LEU 99 Cb -0.04 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 3hd8 s LEU 99 CO 0.29 0.25 -0.05 0.72 0.23 0.00 0.00 176.35 177.78 3hd8 s PHE 100 N -0.90 0.46 0.22 0.29 -0.12 0.20 -3.53 117.98 114.60 3hd8 s PHE 100 Ca 0.28 -0.11 -0.30 0.00 -0.05 0.00 0.00 56.93 56.75 3hd8 s PHE 100 Cb -0.19 -0.30 -0.09 0.00 -0.63 0.00 0.00 43.02 41.82 3hd8 s PHE 100 CO 0.18 -0.01 1.29 -1.01 -0.05 0.00 0.00 175.22 175.61 3hd8 s HIS 101 N -0.20 3.26 0.31 3.49 3.76 -1.26 -2.22 115.29 122.42 3hd8 s HIS 101 Ca 0.01 1.29 0.01 0.00 -0.15 0.00 0.00 55.06 56.22 3hd8 s HIS 101 Cb -0.02 -3.59 -0.00 0.00 1.11 0.00 0.00 32.58 30.08 3hd8 s HIS 101 CO -0.00 -1.76 0.38 -2.37 -0.85 0.00 0.00 174.74 170.14 3hd8 n THR 102 N 2.28 0.00 -4.93 1.30 5.66 0.13 -4.97 114.28 113.76 3hd8 n THR 102 Ca 0.05 -1.81 -0.33 0.00 -3.05 0.00 0.00 64.05 58.91 3hd8 n THR 102 Cb 0.43 1.03 -0.15 0.00 -1.55 0.00 0.00 70.33 70.09 3hd8 n THR 102 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3hd8 s ARG 103 N -2.89 3.09 -0.45 1.09 1.81 -1.26 -0.96 118.95 119.38 3hd8 s ARG 103 Ca 0.30 -0.74 -0.13 0.00 -1.72 0.00 0.00 55.73 53.43 3hd8 s ARG 103 Cb -0.00 -2.48 0.07 0.00 -0.45 0.00 0.00 34.95 32.08 3hd8 s ARG 103 CO 0.21 0.29 0.34 0.12 -0.68 0.00 0.00 175.30 175.59 3hd8 s PHE 104 N 0.11 3.27 -0.21 -0.53 5.36 -0.50 -4.50 117.98 120.98 3hd8 s PHE 104 Ca -0.08 -1.06 -0.20 0.00 -0.96 0.00 0.00 56.93 54.63 3hd8 s PHE 104 Cb -0.15 -3.02 -0.03 0.00 -0.34 0.00 0.00 43.02 39.48 3hd8 s PHE 104 CO 0.05 -0.78 0.60 0.00 -1.46 0.00 0.00 175.22 173.63 3hd8 s ALA 105 N 1.58 3.56 0.00 11.12 0.00 0.48 -1.39 121.76 137.11 3hd8 s ALA 105 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.66 3hd8 s ALA 105 Cb -0.23 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3hd8 s ALA 105 CO 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 175.76 175.24 3hd8 n ALA 106 N 5.12 0.00 -2.61 0.00 0.00 -0.85 -4.59 120.51 117.57 3hd8 n ALA 106 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 3hd8 n ALA 106 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 3hd8 n ALA 106 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3hd8 s ASN 107 N 1.64 1.71 0.84 0.00 0.01 -1.12 -1.80 114.94 116.23 3hd8 s ASN 107 Ca 0.00 -0.70 -0.13 0.00 -0.71 0.00 0.00 52.86 51.32 3hd8 s ASN 107 Cb 0.00 -0.04 0.10 0.00 0.41 0.00 0.00 41.25 41.72 3hd8 s ASN 107 CO 0.00 -0.13 1.20 0.42 -1.51 0.00 0.00 177.10 177.08 3hd8 s THR 108 N -1.70 2.00 -0.01 1.60 -4.23 0.81 -0.78 115.64 113.33 3hd8 s THR 108 Ca 0.02 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.43 3hd8 s THR 108 Cb -0.07 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.80 3hd8 s THR 108 CO 0.02 0.00 0.21 0.28 -0.54 0.00 0.00 174.62 174.59 3hd8 s THR 109 N -3.60 0.07 -2.44 3.99 -1.32 -0.44 -0.88 115.64 111.02 3hd8 s THR 109 Ca 0.64 -0.56 0.25 0.00 -1.21 0.00 0.00 61.69 60.81 3hd8 s THR 109 Cb -0.10 -0.49 0.49 0.00 -1.51 0.00 0.00 72.50 70.88 3hd8 s THR 109 CO 0.50 -0.31 1.62 -0.90 -2.21 0.00 0.00 174.62 173.32 3hd8 n ASP 110 N 1.50 1.75 0.00 8.08 3.85 -1.22 -4.33 116.55 126.17 3hd8 n ASP 110 Ca -0.22 -1.63 0.00 0.00 -0.71 0.00 0.00 54.79 52.23 3hd8 n ASP 110 Cb 0.56 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 3hd8 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hd8 n GLY 111 N 1.18 2.84 0.02 6.12 0.00 -1.26 -4.58 105.19 109.52 3hd8 n GLY 111 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3hd8 n GLY 111 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hd8 n ASN 112 N 0.00 3.36 -3.50 1.61 3.02 -1.26 -3.47 115.26 115.02 3hd8 n ASN 112 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 3hd8 n ASN 112 Cb 0.00 0.90 -0.02 0.00 -0.61 0.00 0.00 39.78 40.05 3hd8 n ASN 112 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3hd8 s LYS 113 N -2.28 1.31 0.03 3.52 -2.85 -1.26 -3.89 119.74 114.32 3hd8 s LYS 113 Ca -0.03 -0.54 -0.30 0.00 -1.00 0.00 0.00 55.97 54.10 3hd8 s LYS 113 Cb 0.03 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 36.29 3hd8 s LYS 113 CO 0.28 -0.58 1.62 -1.25 0.10 0.00 0.00 175.35 175.52 3hd8 s PRO 114 N -3.70 4.21 0.00 1.78 0.04 -1.26 -3.46 135.00 132.60 3hd8 s PRO 114 Ca 0.03 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.32 3hd8 s PRO 114 Cb -0.02 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.84 3hd8 s PRO 114 CO -0.09 -0.73 0.00 0.28 0.04 0.00 0.00 177.00 176.49 3hd8 n VAL 115 N 4.88 0.00 -4.40 -0.36 0.31 -0.06 -4.99 118.33 113.72 3hd8 n VAL 115 Ca 0.16 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.22 3hd8 n VAL 115 Cb 0.41 -0.75 -0.12 0.00 -0.91 0.00 0.00 33.84 32.48 3hd8 n VAL 115 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3hd8 s SER 116 N -1.00 3.26 0.68 4.52 0.01 -1.25 -4.90 113.70 115.02 3hd8 s SER 116 Ca 0.00 -0.82 -0.15 0.00 1.31 0.00 0.00 55.95 56.29 3hd8 s SER 116 Cb 0.00 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.01 3hd8 s SER 116 CO 0.00 0.12 1.13 -1.61 0.41 0.00 0.00 173.24 173.29 3hd8 s GLU 117 N -2.46 2.65 -0.19 12.44 2.02 -1.26 -0.14 118.70 131.75 3hd8 s GLU 117 Ca 0.17 1.46 -0.19 0.00 0.02 0.00 0.00 54.97 56.43 3hd8 s GLU 117 Cb -0.08 -1.92 0.05 0.00 0.10 0.00 0.00 34.13 32.27 3hd8 s GLU 117 CO 0.08 -1.38 0.54 0.54 0.02 0.00 0.00 175.26 175.06 3hd8 s VAL 118 N -2.28 0.00 -0.18 2.63 0.11 -0.74 -4.75 120.40 115.20 3hd8 s VAL 118 Ca 0.68 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.69 3hd8 s VAL 118 Cb -0.22 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 3hd8 s VAL 118 CO 0.42 -0.01 -0.06 0.20 -3.33 0.00 0.00 175.10 172.33 3hd8 s ASN 119 N 0.18 4.41 -0.20 3.54 -0.87 -1.26 -2.02 114.94 118.71 3hd8 s ASN 119 Ca -0.01 -0.29 -0.08 0.00 -1.57 0.00 0.00 52.86 50.91 3hd8 s ASN 119 Cb -0.04 -1.73 -0.04 0.00 -0.02 0.00 0.00 41.25 39.43 3hd8 s ASN 119 CO 0.01 0.08 0.08 -0.69 -2.57 0.00 0.00 177.10 174.01 3hd8 s VAL 120 N 0.90 4.76 -0.10 1.60 1.01 -0.49 -4.88 120.40 123.20 3hd8 s VAL 120 Ca -0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 3hd8 s VAL 120 Cb -0.15 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 3hd8 s VAL 120 CO 0.01 0.42 1.77 -0.13 0.00 0.00 0.00 175.10 177.16 3hd8 s ARG 121 N 0.74 3.95 0.20 2.72 0.52 -1.26 -1.41 118.95 124.40 3hd8 s ARG 121 Ca 0.04 2.10 0.03 0.00 -0.52 0.00 0.00 55.73 57.38 3hd8 s ARG 121 Cb -0.13 -4.08 -0.05 0.00 0.52 0.00 0.00 34.95 31.21 3hd8 s ARG 121 CO 0.02 -1.13 -0.00 0.14 0.02 0.00 0.00 175.30 174.35 3hd8 s VAL 122 N 4.91 0.82 -0.18 3.52 -7.23 -0.14 -4.84 120.40 117.27 3hd8 s VAL 122 Ca 0.79 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.89 3hd8 s VAL 122 Cb -0.33 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 3hd8 s VAL 122 CO 0.32 -0.41 0.03 -0.76 -0.31 0.00 0.00 175.10 173.97 3hd8 s LEU 123 N -3.23 3.61 0.15 1.32 1.43 -1.26 -0.69 118.68 120.02 3hd8 s LEU 123 Ca 0.26 -0.00 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 3hd8 s LEU 123 Cb 0.06 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 3hd8 s LEU 123 CO 0.06 0.16 -0.12 0.00 0.23 0.00 0.00 176.35 176.68 3hd8 s ALA 124 N 0.45 1.60 -0.08 4.21 0.00 -0.94 -4.59 121.76 122.41 3hd8 s ALA 124 Ca 0.01 -1.48 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 3hd8 s ALA 124 Cb -0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 3hd8 s ALA 124 CO 0.01 -0.00 0.22 0.00 0.00 0.00 0.00 175.76 176.00 3hd8 s ALA 125 N -2.91 3.83 0.40 0.00 0.00 -0.89 -0.63 121.76 121.56 3hd8 s ALA 125 Ca 0.16 -0.52 -0.26 0.00 0.00 0.00 0.00 51.96 51.34 3hd8 s ALA 125 Cb -0.00 -2.09 -0.09 0.00 0.00 0.00 0.00 23.12 20.94 3hd8 s ALA 125 CO 0.03 0.59 1.34 0.00 0.00 0.00 0.00 175.76 177.71 3hd8 s ALA 127 N -1.22 0.82 0.54 0.00 0.00 -0.49 -4.11 121.76 117.29 3hd8 s ALA 127 Ca 0.56 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 3hd8 s ALA 127 Cb -0.40 -0.04 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 3hd8 s ALA 127 CO 0.52 0.08 1.14 -1.25 0.00 0.00 0.00 175.76 176.25 3hd8 s PRO 128 N -1.43 3.36 0.61 0.00 0.04 -1.26 -4.11 135.00 132.20 3hd8 s PRO 128 Ca -0.05 1.64 0.29 0.00 0.04 0.00 0.00 61.00 62.91 3hd8 s PRO 128 Cb -0.09 -2.03 1.54 0.00 0.04 0.00 0.00 34.50 33.96 3hd8 s PRO 128 CO 0.01 -0.85 1.93 0.66 0.04 0.00 0.00 177.00 178.79 3hd8 h SER 129 N 1.24 0.00 0.39 6.66 4.64 -1.98 -1.47 113.55 123.03 3hd8 h SER 129 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3hd8 h SER 129 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3hd8 h SER 129 CO 0.57 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.82 3hd8 n LYS 130 N -3.49 0.06 0.11 4.77 2.85 -1.26 -2.29 118.16 118.91 3hd8 n LYS 130 Ca 0.05 0.39 0.12 0.00 -1.05 0.00 0.00 58.31 57.82 3hd8 n LYS 130 Cb 0.54 -1.65 0.13 0.00 -0.65 0.00 0.00 35.03 33.41 3hd8 n LYS 130 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 3hd8 h LEU 131 N 0.00 0.00 0.00 -5.58 6.46 -1.63 -3.25 115.31 111.31 3hd8 h LEU 131 Ca 0.00 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 3hd8 h LEU 131 Cb 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 3hd8 h LEU 131 CO 0.00 0.04 0.00 0.18 -0.62 0.00 0.00 178.44 178.04 3hd8 n LEU 132 N -2.53 0.00 -4.64 2.25 4.77 -0.97 -4.75 117.00 111.13 3hd8 n LEU 132 Ca 0.02 0.17 -0.56 0.00 -0.03 0.00 0.00 56.01 55.62 3hd8 n LEU 132 Cb 0.50 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 3hd8 n LEU 132 CO 0.37 -0.09 1.05 0.00 -1.33 0.00 0.00 177.39 177.38 3hd8 n ALA 133 N -1.17 -0.97 -0.99 -1.18 0.00 -1.23 -1.76 120.51 113.20 3hd8 n ALA 133 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3hd8 n ALA 133 Cb 0.09 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.45 3hd8 n ALA 133 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hd8 n SER 134 N 3.61 -2.11 -4.95 0.00 2.88 -1.26 -4.79 113.62 107.00 3hd8 n SER 134 Ca 0.23 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.53 3hd8 n SER 134 Cb 0.14 -0.35 0.03 0.00 -0.75 0.00 0.00 64.21 63.28 3hd8 n SER 134 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3hd8 s LEU 135 N 0.00 3.31 0.34 2.46 1.43 -0.72 -4.99 118.68 120.50 3hd8 s LEU 135 Ca 0.00 0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 3hd8 s LEU 135 Cb 0.00 -3.10 -0.10 0.00 0.03 0.00 0.00 46.19 43.02 3hd8 s LEU 135 CO 0.00 -1.07 1.30 -2.84 0.23 0.00 0.00 176.35 173.97 3hd8 s PRO 136 N -4.81 4.31 0.15 1.29 0.02 -1.26 -4.96 135.00 129.74 3hd8 s PRO 136 Ca 0.55 2.19 -0.33 0.00 0.02 0.00 0.00 61.00 63.43 3hd8 s PRO 136 Cb -0.10 -3.02 -0.17 0.00 0.02 0.00 0.00 34.50 31.22 3hd8 s PRO 136 CO 0.40 -0.22 0.93 0.54 -0.33 0.00 0.00 177.00 178.32 3hd8 n ARG 137 N 0.70 0.54 0.00 5.54 1.74 -1.26 -1.23 116.66 122.70 3hd8 n ARG 137 Ca 0.01 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 3hd8 n ARG 137 Cb 0.42 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 3hd8 n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hd8 n GLY 138 N 1.82 1.85 3.75 -0.13 0.00 -1.26 -5.02 105.19 106.21 3hd8 n GLY 138 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3hd8 n GLY 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hd8 s SER 139 N -2.52 7.27 0.00 1.61 0.01 -0.36 -2.09 113.70 117.62 3hd8 s SER 139 Ca 0.00 1.51 0.14 0.00 1.31 0.00 0.00 55.95 58.91 3hd8 s SER 139 Cb 0.00 -2.49 0.32 0.00 0.21 0.00 0.00 66.02 64.07 3hd8 s SER 139 CO 0.00 0.03 1.23 0.35 0.41 0.00 0.00 173.24 175.26 3hd8 n THR 140 N 2.64 0.74 0.00 1.44 -2.24 -0.40 -4.89 114.28 111.57 3hd8 n THR 140 Ca -0.02 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 3hd8 n THR 140 Cb 0.50 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 3hd8 n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hd8 n GLY 141 N 0.80 -0.60 2.79 3.38 0.00 -1.25 -1.43 105.19 108.89 3hd8 n GLY 141 Ca 0.13 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 3hd8 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd8 s VAL 142 N -4.00 -0.06 -0.67 1.61 1.01 0.73 -1.05 120.40 117.97 3hd8 s VAL 142 Ca 0.00 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 3hd8 s VAL 142 Cb 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 36.38 36.40 3hd8 s VAL 142 CO 0.00 0.09 0.76 0.00 0.00 0.00 0.00 175.10 175.95 3hd8 s ALA 143 N 1.09 3.53 0.15 5.51 0.00 0.67 -0.88 121.76 131.84 3hd8 s ALA 143 Ca -0.09 -2.50 -0.31 0.00 0.00 0.00 0.00 51.96 49.06 3hd8 s ALA 143 Cb -0.13 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 3hd8 s ALA 143 CO -0.03 -2.41 1.47 0.20 0.00 0.00 0.00 175.76 174.99 3hd8 s GLY 144 N 3.39 1.83 0.00 0.00 0.00 -0.18 -1.49 107.32 110.88 3hd8 s GLY 144 Ca 0.15 1.24 0.09 0.00 0.00 0.00 0.00 44.72 46.21 3hd8 s GLY 144 CO 0.01 2.46 0.54 1.04 0.00 0.00 0.00 173.10 177.15 3hd8 n LEU 145 N 3.80 0.95 -4.79 0.66 4.77 -0.75 -0.20 117.00 121.44 3hd8 n LEU 145 Ca 0.12 -0.69 -0.35 0.00 -0.03 0.00 0.00 56.01 55.06 3hd8 n LEU 145 Cb 0.40 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 3hd8 n LEU 145 CO 0.60 0.20 0.68 0.00 -1.33 0.00 0.00 177.39 177.54 3hd8 s ALA 146 N -1.46 3.10 0.20 -1.18 0.00 -0.35 -4.70 121.76 117.36 3hd8 s ALA 146 Ca 0.07 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 3hd8 s ALA 146 Cb 0.07 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 3hd8 s ALA 146 CO 0.27 0.02 1.10 0.20 0.00 0.00 0.00 175.76 177.36 3hd8 s GLY 147 N -1.79 2.88 0.00 0.00 0.00 -1.25 -4.46 107.32 102.69 3hd8 s GLY 147 Ca 0.57 0.83 0.00 0.00 0.00 0.00 0.00 44.72 46.12 3hd8 s GLY 147 CO 0.21 1.63 0.00 -1.14 0.00 0.00 0.00 173.10 173.81 3hd8 n SER 148 N 2.17 0.00 0.00 1.64 3.41 -1.26 -4.82 113.62 114.76 3hd8 n SER 148 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3hd8 n SER 148 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3hd8 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hd8 n GLY 149 N 0.00 -0.34 0.23 5.00 0.00 -1.26 -4.83 105.19 103.99 3hd8 n GLY 149 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 3hd8 n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hd8 n LEU 150 N -2.45 0.77 -4.71 0.99 4.77 -1.25 -4.07 117.00 111.05 3hd8 n LEU 150 Ca 0.00 -0.21 -0.34 0.00 -0.03 0.00 0.00 56.01 55.42 3hd8 n LEU 150 Cb 0.00 -0.05 0.11 0.00 -2.33 0.00 0.00 43.42 41.15 3hd8 n LEU 150 CO 0.00 0.13 0.80 0.00 -1.33 0.00 0.00 177.39 176.99 3hd8 s ALA 151 N -2.14 1.97 0.18 -1.18 0.00 -0.46 -3.01 121.76 117.13 3hd8 s ALA 151 Ca 0.38 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 3hd8 s ALA 151 Cb 0.21 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.92 3hd8 s ALA 151 CO 0.39 -2.12 1.80 1.25 0.00 0.00 0.00 175.76 177.08 3hd8 h LEU 152 N -0.54 0.76 -0.34 0.00 5.85 -0.90 -2.20 115.31 117.93 3hd8 h LEU 152 Ca -0.47 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 3hd8 h LEU 152 Cb 1.31 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 3hd8 h LEU 152 CO 0.48 0.63 0.10 -0.65 -0.34 0.00 0.00 178.44 178.65 3hd8 h PRO 153 N 0.83 0.53 -0.75 5.25 0.11 -1.84 -0.31 132.00 135.82 3hd8 h PRO 153 Ca 0.22 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3hd8 h PRO 153 Cb 0.03 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 3hd8 h PRO 153 CO -0.04 0.56 0.49 0.66 -0.21 0.00 0.00 178.00 179.46 3hd8 h SER 154 N 0.39 0.88 0.01 -2.05 4.64 -1.81 -0.91 113.55 114.71 3hd8 h SER 154 Ca 0.11 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 3hd8 h SER 154 Cb 0.26 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3hd8 h SER 154 CO -0.00 0.65 -0.31 1.56 -0.87 0.00 0.00 176.83 177.86 3hd8 h GLN 155 N 1.03 0.44 -0.44 4.77 4.20 -1.21 -2.42 115.11 121.47 3hd8 h GLN 155 Ca 0.27 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 3hd8 h GLN 155 Cb -0.09 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3hd8 h GLN 155 CO -0.06 0.70 -0.05 0.28 -0.67 0.00 0.00 178.83 179.04 3hd8 h VAL 156 N 0.38 1.27 0.02 -0.54 2.07 -0.72 0.06 116.25 118.78 3hd8 h VAL 156 Ca 0.05 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.46 3hd8 h VAL 156 Cb 0.74 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 3hd8 h VAL 156 CO 0.06 0.39 -0.47 0.00 0.02 0.00 0.00 177.57 177.56 3hd8 h ALA 157 N 0.89 -0.81 0.00 1.67 0.00 -0.79 -0.07 119.26 120.15 3hd8 h ALA 157 Ca 0.12 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 3hd8 h ALA 157 Cb 0.57 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3hd8 h ALA 157 CO 0.03 -1.03 -0.67 0.66 0.00 0.00 0.00 179.25 178.24 3hd8 h SER 158 N -0.64 0.00 0.03 0.00 4.64 -1.46 0.35 113.55 116.48 3hd8 h SER 158 Ca 0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 3hd8 h SER 158 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 3hd8 h SER 158 CO -0.33 0.67 -0.35 0.00 -0.87 0.00 0.00 176.83 175.96 3hd8 h ALA 159 N 1.33 1.01 -0.06 5.18 0.00 -0.76 -3.28 119.26 122.68 3hd8 h ALA 159 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3hd8 h ALA 159 Cb 1.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3hd8 h ALA 159 CO 0.09 0.60 0.00 1.04 0.00 0.00 0.00 179.25 180.98 3hd8 n GLN 160 N -4.06 1.07 -3.54 0.00 1.13 -0.06 -4.93 117.38 107.00 3hd8 n GLN 160 Ca -0.01 -1.39 -0.24 0.00 -1.94 0.00 0.00 57.00 53.42 3hd8 n GLN 160 Cb 0.47 -1.26 0.05 0.00 0.11 0.00 0.00 30.24 29.60 3hd8 n GLN 160 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3hd8 n LYS 161 N 0.75 -2.56 -4.31 -1.09 5.02 0.11 -3.91 118.16 112.18 3hd8 n LYS 161 Ca 0.08 0.63 -0.16 0.00 -2.02 0.00 0.00 58.31 56.85 3hd8 n LYS 161 Cb 0.35 -4.96 -0.10 0.00 -0.02 0.00 0.00 35.03 30.30 3hd8 n LYS 161 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3hd8 s VAL 162 N -3.49 0.80 0.46 -0.18 -7.23 -0.25 -4.73 120.40 105.77 3hd8 s VAL 162 Ca 0.34 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 58.28 3hd8 s VAL 162 Cb -0.09 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.36 3hd8 s VAL 162 CO 0.81 -0.25 0.92 -2.65 -0.31 0.00 0.00 175.10 173.61 3hd8 n PRO 163 N -0.40 1.13 -2.76 4.82 -0.02 -1.14 -4.49 135.00 132.15 3hd8 n PRO 163 Ca -0.04 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.43 3hd8 n PRO 163 Cb 0.65 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 3hd8 n PRO 163 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3hd8 s ASN 164 N -0.87 6.56 -0.28 2.55 2.47 -1.26 -3.83 114.94 120.28 3hd8 s ASN 164 Ca 0.65 -1.75 -0.24 0.00 0.42 0.00 0.00 52.86 51.95 3hd8 s ASN 164 Cb -0.53 -2.48 0.11 0.00 -1.45 0.00 0.00 41.25 36.90 3hd8 s ASN 164 CO 0.55 -1.28 0.95 -0.75 -3.72 0.00 0.00 177.10 172.86 3hd8 s LYS 165 N 3.77 0.57 0.14 0.43 2.20 -1.26 -3.44 119.74 122.15 3hd8 s LYS 165 Ca 0.39 0.71 0.03 0.00 -0.36 0.00 0.00 55.97 56.73 3hd8 s LYS 165 Cb -0.03 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 3hd8 s LYS 165 CO -0.09 -0.07 -0.05 -0.59 -0.36 0.00 0.00 175.35 174.18 3hd8 s PHE 166 N 0.42 1.13 -0.07 4.03 -0.12 -0.63 -0.58 117.98 122.17 3hd8 s PHE 166 Ca 0.01 -0.90 0.02 0.00 -0.05 0.00 0.00 56.93 56.01 3hd8 s PHE 166 Cb -0.05 -0.63 0.02 0.00 -0.63 0.00 0.00 43.02 41.73 3hd8 s PHE 166 CO -0.06 -0.09 -0.10 -1.17 -0.05 0.00 0.00 175.22 173.74 3hd8 s LEU 167 N -3.13 1.53 0.00 -1.99 0.20 0.18 -0.09 118.68 115.38 3hd8 s LEU 167 Ca 0.18 -0.27 0.08 0.00 0.69 0.00 0.00 54.13 54.81 3hd8 s LEU 167 Cb 0.05 -0.76 -0.03 0.00 -0.43 0.00 0.00 46.19 45.02 3hd8 s LEU 167 CO 0.00 -0.00 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.07 3hd8 s LEU 168 N 0.84 2.26 -0.36 -0.68 1.43 -0.61 -0.45 118.68 121.10 3hd8 s LEU 168 Ca -0.12 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 3hd8 s LEU 168 Cb -0.15 -1.38 0.14 0.00 0.03 0.00 0.00 46.19 44.83 3hd8 s LEU 168 CO 0.02 0.30 0.22 0.00 0.23 0.00 0.00 176.35 177.12 3hd8 s LEU 170 N 0.92 4.47 0.32 0.00 1.43 -1.26 -1.82 118.68 122.75 3hd8 s LEU 170 Ca 0.19 2.39 -0.06 0.00 -1.03 0.00 0.00 54.13 55.62 3hd8 s LEU 170 Cb -0.21 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 3hd8 s LEU 170 CO -0.01 -0.37 0.62 -2.16 0.23 0.00 0.00 176.35 174.65 3hd8 s PRO 171 N -0.95 3.67 0.21 1.29 0.04 -1.26 -0.98 135.00 137.02 3hd8 s PRO 171 Ca 0.50 0.14 0.08 0.00 0.04 0.00 0.00 61.00 61.76 3hd8 s PRO 171 Cb -0.35 -2.57 0.14 0.00 0.04 0.00 0.00 34.50 31.76 3hd8 s PRO 171 CO 0.42 0.14 1.48 1.79 0.04 0.00 0.00 177.00 180.87 3hd8 h THR 172 N 1.26 1.52 -1.86 1.26 1.35 -1.95 -3.43 112.91 111.07 3hd8 h THR 172 Ca -0.48 -2.55 0.20 0.00 -0.55 0.00 0.00 66.41 63.04 3hd8 h THR 172 Cb 1.19 2.38 -0.15 0.00 -1.73 0.00 0.00 68.15 69.83 3hd8 h THR 172 CO 0.65 0.73 0.66 -0.83 -0.25 0.00 0.00 175.52 176.49 3hd8 s GLY 173 N -4.53 -0.36 0.23 5.82 0.00 -1.26 -4.93 107.32 102.28 3hd8 s GLY 173 Ca -0.01 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.82 3hd8 s GLY 173 CO 0.79 0.35 0.00 0.61 0.00 0.00 0.00 173.10 174.85 3hd8 n GLY 174 N -0.24 -2.19 3.67 0.20 0.00 -1.26 -4.60 105.19 100.77 3hd8 n GLY 174 Ca -0.05 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 3hd8 n GLY 174 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hd8 s PRO 175 N -2.48 4.28 0.00 1.61 0.04 -1.26 -4.60 135.00 132.59 3hd8 s PRO 175 Ca 0.00 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.68 3hd8 s PRO 175 Cb 0.00 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.86 3hd8 s PRO 175 CO 0.00 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.85 3hd8 n GLY 176 N 3.49 1.14 2.88 0.56 0.00 -0.44 -3.91 105.19 108.92 3hd8 n GLY 176 Ca 0.13 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 3hd8 n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd8 s VAL 177 N 1.46 0.25 -0.12 1.61 1.01 -0.75 -2.10 120.40 121.76 3hd8 s VAL 177 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 3hd8 s VAL 177 Cb 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.13 3hd8 s VAL 177 CO 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 175.10 175.14 3hd8 s ALA 178 N 0.44 1.36 -0.15 5.51 0.00 -0.42 -0.87 121.76 127.63 3hd8 s ALA 178 Ca -0.04 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.35 3hd8 s ALA 178 Cb -0.07 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.12 3hd8 s ALA 178 CO -0.01 -0.43 -0.17 0.42 0.00 0.00 0.00 175.76 175.57 3hd8 s ILE 179 N 1.70 2.48 -0.27 0.00 1.01 0.40 -0.83 121.20 125.69 3hd8 s ILE 179 Ca 0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 3hd8 s ILE 179 Cb -0.13 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.32 3hd8 s ILE 179 CO -0.08 0.53 0.03 -0.36 0.00 0.00 0.00 174.94 175.06 3hd8 s PHE 180 N 0.80 3.11 0.00 3.97 0.08 0.60 0.47 117.98 127.01 3hd8 s PHE 180 Ca -0.06 -1.09 0.00 0.00 0.12 0.00 0.00 56.93 55.90 3hd8 s PHE 180 Cb -0.15 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 3hd8 s PHE 180 CO -0.00 -0.60 0.00 0.41 -0.10 0.00 0.00 175.22 174.93 3hd8 n GLY 181 N 4.81 1.04 1.53 4.36 0.00 0.25 -2.03 105.19 115.16 3hd8 n GLY 181 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3hd8 n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 182 N 0.00 0.50 0.41 -0.02 0.00 -1.26 -2.86 105.19 101.97 3hd8 n GLY 182 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3hd8 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 183 N 0.00 -3.09 3.66 -0.02 0.00 -1.26 -4.78 105.19 99.71 3hd8 n GLY 183 Ca 0.00 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 3hd8 n GLY 183 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hd8 n PRO 184 N -0.50 0.95 -2.55 1.61 -0.02 -1.26 -4.96 135.00 128.27 3hd8 n PRO 184 Ca 0.00 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.49 3hd8 n PRO 184 Cb 0.00 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.13 3hd8 n PRO 184 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hd8 s LEU 185 N -3.00 4.10 0.85 2.45 1.43 -1.26 -4.56 118.68 118.69 3hd8 s LEU 185 Ca 0.79 2.02 -0.12 0.00 -1.03 0.00 0.00 54.13 55.79 3hd8 s LEU 185 Cb -0.40 -4.24 0.10 0.00 0.03 0.00 0.00 46.19 41.68 3hd8 s LEU 185 CO 0.44 -0.53 1.10 -2.16 0.23 0.00 0.00 176.35 175.42 3hd8 s PRO 186 N -2.61 1.62 -1.28 1.29 0.04 -1.23 -4.06 135.00 128.77 3hd8 s PRO 186 Ca 0.59 0.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 3hd8 s PRO 186 Cb -0.21 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 3hd8 s PRO 186 CO 0.26 -1.97 0.73 0.91 0.04 0.00 0.00 177.00 176.98 3hd8 n TRP 187 N -3.68 -1.95 0.21 0.56 8.01 -1.26 -4.51 117.44 114.82 3hd8 n TRP 187 Ca 0.07 0.84 0.17 0.00 -1.31 0.00 0.00 57.50 57.27 3hd8 n TRP 187 Cb 0.56 -4.43 0.83 0.00 -2.01 0.00 0.00 31.31 26.26 3hd8 n TRP 187 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 3hd8 h PRO 188 N -1.85 0.00 -0.17 -0.99 0.13 -1.95 0.44 132.00 127.62 3hd8 h PRO 188 Ca -0.61 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.57 3hd8 h PRO 188 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 3hd8 h PRO 188 CO 0.55 0.00 0.18 -0.56 -0.23 0.00 0.00 178.00 177.94 3hd8 h GLN 189 N 0.00 0.00 0.00 0.86 -0.00 -1.94 -3.24 115.11 110.79 3hd8 h GLN 189 Ca 0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.54 3hd8 h GLN 189 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.93 3hd8 h GLN 189 CO -0.00 0.00 -1.74 1.19 -0.00 0.00 0.00 178.83 178.28 3hd8 n PHE 190 N -3.86 0.00 1.55 0.06 3.72 0.13 -4.77 117.46 114.29 3hd8 n PHE 190 Ca 0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.56 3hd8 n PHE 190 Cb 0.30 -0.50 0.66 0.00 -0.94 0.00 0.00 39.48 38.99 3hd8 n PHE 190 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3hd8 n THR 191 N -2.84 0.00 0.27 4.37 -2.24 0.06 -2.75 114.28 111.15 3hd8 n THR 191 Ca -0.23 -0.09 0.17 0.00 -2.27 0.00 0.00 64.05 61.63 3hd8 n THR 191 Cb 0.76 -0.03 0.91 0.00 -2.10 0.00 0.00 70.33 69.87 3hd8 n THR 191 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3hd8 h GLN 192 N 0.87 0.00 -0.46 -0.78 4.20 -1.81 -2.45 115.11 114.68 3hd8 h GLN 192 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hd8 h GLN 192 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3hd8 h GLN 192 CO 0.00 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.03 3hd8 n SER 193 N -3.68 5.05 -4.69 1.46 3.41 -1.11 -5.00 113.62 109.07 3hd8 n SER 193 Ca -0.01 -2.96 -0.44 0.00 -0.26 0.00 0.00 58.87 55.20 3hd8 n SER 193 Cb 0.20 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 3hd8 n SER 193 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3hd8 n MET 194 N 0.21 2.20 -2.56 4.33 0.00 -0.93 -4.99 117.12 115.39 3hd8 n MET 194 Ca 0.25 0.79 -0.25 0.00 0.00 0.00 0.00 57.70 58.49 3hd8 n MET 194 Cb 1.08 -2.49 0.03 0.00 0.00 0.00 0.00 33.22 31.85 3hd8 n MET 194 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3hd8 s ASP 195 N 0.44 5.56 -0.00 6.12 1.01 -1.08 -4.91 116.67 123.81 3hd8 s ASP 195 Ca 0.69 0.52 -0.00 0.00 0.71 0.00 0.00 52.55 54.46 3hd8 s ASP 195 Cb -0.62 -1.54 0.01 0.00 1.01 0.00 0.00 42.92 41.78 3hd8 s ASP 195 CO 0.47 -1.02 0.01 -0.31 0.21 0.00 0.00 175.17 174.53 3hd8 s TYR 196 N -2.88 0.00 -0.02 4.23 1.51 -1.26 -1.83 117.35 117.10 3hd8 s TYR 196 Ca 0.53 0.03 0.03 0.00 -1.01 0.00 0.00 57.07 56.65 3hd8 s TYR 196 Cb -0.10 -0.04 0.00 0.00 -0.11 0.00 0.00 41.96 41.70 3hd8 s TYR 196 CO 0.43 -0.02 -0.10 -0.08 -1.11 0.00 0.00 175.55 174.67 3hd8 s THR 197 N 0.20 0.82 0.48 -0.71 -1.32 -0.79 -4.43 115.64 109.89 3hd8 s THR 197 Ca -0.02 -0.39 -0.23 0.00 -1.21 0.00 0.00 61.69 59.84 3hd8 s THR 197 Cb -0.02 -0.72 -0.08 0.00 -1.51 0.00 0.00 72.50 70.16 3hd8 s THR 197 CO -0.01 0.25 1.13 -2.65 -2.21 0.00 0.00 174.62 171.13 3hd8 n PRO 198 N 3.21 1.47 -2.84 7.08 -0.02 -1.26 -0.58 135.00 142.05 3hd8 n PRO 198 Ca -0.17 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 3hd8 n PRO 198 Cb 0.55 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 3hd8 n PRO 198 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hd8 s LEU 199 N -1.64 4.06 -0.13 2.45 1.43 -0.31 -4.49 118.68 120.05 3hd8 s LEU 199 Ca 0.67 0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 54.54 3hd8 s LEU 199 Cb -0.49 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 3hd8 s LEU 199 CO 0.54 -0.62 0.53 -0.69 0.23 0.00 0.00 176.35 176.34 3hd8 s VAL 200 N 3.04 5.14 0.06 -1.59 1.01 0.75 -4.73 120.40 124.08 3hd8 s VAL 200 Ca 0.37 1.04 -0.31 0.00 0.00 0.00 0.00 61.98 63.08 3hd8 s VAL 200 Cb -0.14 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 3hd8 s VAL 200 CO 0.10 0.28 1.57 0.00 0.00 0.00 0.00 175.10 177.04 3hd8 s ALA 201 N 0.91 3.66 0.08 5.51 0.00 -1.26 -4.31 121.76 126.35 3hd8 s ALA 201 Ca 0.28 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.42 3hd8 s ALA 201 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 3hd8 s ALA 201 CO 0.11 -1.00 0.00 0.15 0.00 0.00 0.00 175.76 175.03 3hd8 s LYS 202 N 2.34 2.57 0.47 0.00 -0.14 -1.26 -5.03 119.74 118.68 3hd8 s LYS 202 Ca 0.70 -0.81 -0.24 0.00 -1.36 0.00 0.00 55.97 54.26 3hd8 s LYS 202 Cb -0.38 -2.55 -0.08 0.00 -1.68 0.00 0.00 37.83 33.13 3hd8 s LYS 202 CO 0.31 0.55 1.22 0.41 -0.76 0.00 0.00 175.35 177.08 3hd8 n GLY 203 N 0.65 0.40 4.08 -3.33 0.00 -1.26 -3.55 105.19 102.18 3hd8 n GLY 203 Ca -0.11 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3hd8 n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 204 N 0.90 -0.41 3.18 -0.02 0.00 -1.26 -4.92 105.19 102.66 3hd8 n GLY 204 Ca 0.08 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.29 3hd8 n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hd8 s SER 205 N -3.54 -1.33 0.31 1.61 0.15 -1.23 -4.98 113.70 104.69 3hd8 s SER 205 Ca 0.56 0.89 0.06 0.00 0.70 0.00 0.00 55.95 58.15 3hd8 s SER 205 Cb -0.30 2.14 0.84 0.00 -1.71 0.00 0.00 66.02 66.99 3hd8 s SER 205 CO 0.89 -0.25 1.63 -0.65 1.20 0.00 0.00 173.24 176.06 3hd8 h PRO 206 N 8.00 0.17 0.00 5.44 0.11 -1.88 -3.42 132.00 140.41 3hd8 h PRO 206 Ca -0.22 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.60 3hd8 h PRO 206 Cb 1.16 -0.04 0.17 0.00 0.11 0.00 0.00 31.00 32.40 3hd8 h PRO 206 CO 0.23 0.11 -0.14 0.00 -0.21 0.00 0.00 178.00 178.00 3hd8 n ALA 207 N -2.67 -4.03 -3.49 -0.75 0.00 -1.26 -3.93 120.51 104.38 3hd8 n ALA 207 Ca 0.25 -1.17 -0.36 0.00 0.00 0.00 0.00 53.44 52.16 3hd8 n ALA 207 Cb 0.80 -0.11 -0.13 0.00 0.00 0.00 0.00 19.45 20.01 3hd8 n ALA 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3hd8 s HIS 208 N -2.03 3.16 -0.03 0.00 3.76 -1.26 -4.87 115.29 114.01 3hd8 s HIS 208 Ca 0.51 -1.47 0.06 0.00 -0.15 0.00 0.00 55.06 54.01 3hd8 s HIS 208 Cb -0.09 -2.15 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 3hd8 s HIS 208 CO 0.43 -0.71 -0.22 0.71 -0.85 0.00 0.00 174.74 174.10 3hd8 s TYR 209 N 1.36 2.02 0.21 1.40 2.02 -1.26 -1.62 117.35 121.49 3hd8 s TYR 209 Ca -0.01 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.22 3hd8 s TYR 209 Cb -0.18 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.01 3hd8 s TYR 209 CO -0.01 -0.11 0.05 0.96 -1.57 0.00 0.00 175.55 174.87 3hd8 s ILE 210 N -0.31 0.61 -0.06 2.71 -4.36 -0.21 -0.18 121.20 119.41 3hd8 s ILE 210 Ca 0.03 -1.99 0.06 0.00 -0.26 0.00 0.00 60.65 58.49 3hd8 s ILE 210 Cb -0.10 -2.36 -0.01 0.00 1.25 0.00 0.00 42.46 41.23 3hd8 s ILE 210 CO 0.01 -0.25 -0.25 -0.44 0.24 0.00 0.00 174.94 174.25 3hd8 s SER 211 N -3.24 3.08 -0.11 4.36 0.01 -1.26 -1.21 113.70 115.33 3hd8 s SER 211 Ca 0.31 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 57.08 3hd8 s SER 211 Cb 0.07 -0.93 0.00 0.00 0.21 0.00 0.00 66.02 65.37 3hd8 s SER 211 CO 0.09 0.23 -0.23 0.00 0.41 0.00 0.00 173.24 173.74 3hd8 s ALA 212 N -0.09 2.16 0.31 1.44 0.00 -1.26 -1.39 121.76 122.93 3hd8 s ALA 212 Ca -0.06 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 50.98 3hd8 s ALA 212 Cb -0.14 -0.87 0.52 0.00 0.00 0.00 0.00 23.12 22.63 3hd8 s ALA 212 CO 0.04 0.17 1.74 -0.09 0.00 0.00 0.00 175.76 177.62 3hd8 h ARG 213 N 6.94 0.21 -2.12 0.00 9.65 -1.60 -3.42 114.38 124.04 3hd8 h ARG 213 Ca -0.24 -0.09 0.06 0.00 -1.10 0.00 0.00 59.98 58.61 3hd8 h ARG 213 Cb 1.22 -0.01 -0.18 0.00 -1.39 0.00 0.00 29.97 29.62 3hd8 h ARG 213 CO 0.50 0.56 0.43 -1.54 2.80 0.00 0.00 179.97 182.72 3hd8 s SER 214 N -6.88 -0.43 -0.05 -3.80 1.04 -1.25 -4.81 113.70 97.51 3hd8 s SER 214 Ca -0.04 0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.64 3hd8 s SER 214 Cb 0.14 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 3hd8 s SER 214 CO 0.76 -0.58 -0.19 -0.63 0.98 0.00 0.00 173.24 173.58 3hd8 s ILE 215 N -2.36 2.65 -0.06 -1.02 1.01 -1.26 -1.12 121.20 119.04 3hd8 s ILE 215 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.82 3hd8 s ILE 215 Cb -0.01 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 3hd8 s ILE 215 CO -0.04 0.58 -0.16 -0.54 0.00 0.00 0.00 174.94 174.77 3hd8 s LYS 216 N -0.48 2.62 -0.21 2.79 1.02 0.13 -1.14 119.74 124.47 3hd8 s LYS 216 Ca 0.06 -0.74 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 3hd8 s LYS 216 Cb -0.12 -2.36 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 3hd8 s LYS 216 CO 0.01 0.52 -0.03 0.08 -0.92 0.00 0.00 175.35 175.01 3hd8 s VAL 217 N -0.46 3.53 0.00 3.17 1.01 -0.33 -0.45 120.40 126.88 3hd8 s VAL 217 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3hd8 s VAL 217 Cb -0.12 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.66 3hd8 s VAL 217 CO 0.02 0.42 0.00 -0.62 0.00 0.00 0.00 175.10 174.92 3hd8 n GLU 218 N 4.64 0.00 -0.35 2.72 -0.58 0.08 -1.97 120.64 125.19 3hd8 n GLU 218 Ca -0.18 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.64 3hd8 n GLU 218 Cb 0.51 0.00 0.22 0.00 -0.57 0.00 0.00 31.44 31.60 3hd8 n GLU 218 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3hd8 n ASN 219 N 9.58 3.51 -3.78 1.62 3.02 -1.26 -4.93 115.26 123.01 3hd8 n ASN 219 Ca 0.00 -2.84 -0.13 0.00 -0.03 0.00 0.00 54.58 51.58 3hd8 n ASN 219 Cb 0.00 -0.47 -0.13 0.00 -0.61 0.00 0.00 39.78 38.57 3hd8 n ASN 219 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3hd8 s THR 220 N -2.50 -0.02 0.21 3.41 -1.32 -0.83 -5.13 115.64 109.46 3hd8 s THR 220 Ca 0.37 0.07 -0.30 0.00 -1.21 0.00 0.00 61.69 60.62 3hd8 s THR 220 Cb 0.29 -0.26 -0.08 0.00 -1.51 0.00 0.00 72.50 70.94 3hd8 s THR 220 CO 0.09 0.03 1.17 -0.60 -2.21 0.00 0.00 174.62 173.10 3hd8 s ARG 221 N 0.58 4.53 -0.09 7.08 3.52 -1.26 -1.18 118.95 132.12 3hd8 s ARG 221 Ca -0.04 1.86 -0.30 0.00 -0.13 0.00 0.00 55.73 57.12 3hd8 s ARG 221 Cb -0.06 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 3hd8 s ARG 221 CO -0.03 -0.01 1.11 0.08 -0.81 0.00 0.00 175.30 175.64 3hd8 s VAL 222 N -0.36 4.52 -0.96 7.11 1.01 -0.29 -4.90 120.40 126.53 3hd8 s VAL 222 Ca 0.50 1.81 -0.24 0.00 0.00 0.00 0.00 61.98 64.06 3hd8 s VAL 222 Cb -0.32 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 3hd8 s VAL 222 CO 0.38 -0.02 1.89 -2.16 0.00 0.00 0.00 175.10 175.19 3hd8 s PRO 223 N 2.25 2.69 -0.02 2.72 0.04 -1.26 -4.69 135.00 136.74 3hd8 s PRO 223 Ca 0.52 -0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.07 3hd8 s PRO 223 Cb -0.21 -5.13 -0.01 0.00 0.04 0.00 0.00 34.50 29.20 3hd8 s PRO 223 CO 0.19 -3.31 -0.12 0.42 0.04 0.00 0.00 177.00 174.23 3hd8 s ILE 224 N 9.54 0.94 0.43 0.56 1.01 -1.26 -4.96 121.20 127.46 3hd8 s ILE 224 Ca 0.67 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 60.64 3hd8 s ILE 224 Cb -0.05 -0.80 -0.15 0.00 0.01 0.00 0.00 42.46 41.48 3hd8 s ILE 224 CO 0.00 0.27 -0.01 -1.54 0.00 0.00 0.00 174.94 173.67 3hd8 n SER 225 N 2.95 -3.08 -0.36 3.58 3.41 -1.26 -4.81 113.62 114.04 3hd8 n SER 225 Ca -0.15 0.71 -0.03 0.00 -0.26 0.00 0.00 58.87 59.13 3hd8 n SER 225 Cb 0.55 -0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 3hd8 n SER 225 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hd8 n GLU 226 N 1.35 0.00 -1.09 4.33 -0.58 -1.26 -3.40 120.64 119.99 3hd8 n GLU 226 Ca 0.09 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.80 3hd8 n GLU 226 Cb 0.41 -0.12 -0.01 0.00 -0.57 0.00 0.00 31.44 31.15 3hd8 n GLU 226 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3hd8 n ARG 227 N 0.65 -0.42 0.05 3.49 1.74 -1.26 -4.84 116.66 116.07 3hd8 n ARG 227 Ca 0.05 0.44 -0.03 0.00 -0.77 0.00 0.00 57.85 57.55 3hd8 n ARG 227 Cb 0.00 -4.01 -0.08 0.00 -1.02 0.00 0.00 32.46 27.36 3hd8 n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hd8 h ALA 228 N 0.00 0.62 -0.01 7.54 0.00 -1.90 -3.25 119.26 122.27 3hd8 h ALA 228 Ca -0.06 -0.89 -0.69 0.00 0.00 0.00 0.00 54.91 53.27 3hd8 h ALA 228 Cb 0.30 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hd8 h ALA 228 CO 0.09 1.05 2.81 1.28 0.00 0.00 0.00 179.25 184.48 3hd8 n LEU 229 N -3.10 5.79 0.00 0.00 4.77 -1.26 -4.66 117.00 118.54 3hd8 n LEU 229 Ca -0.06 -3.66 0.00 0.00 -0.03 0.00 0.00 56.01 52.26 3hd8 n LEU 229 Cb 0.88 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 3hd8 n LEU 229 CO 0.44 0.53 0.00 0.00 -1.33 0.00 0.00 177.39 177.03 3hd8 n ALA 230 N 6.67 0.00 -2.63 -1.18 0.00 -1.23 -4.27 120.51 117.87 3hd8 n ALA 230 Ca 0.51 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.52 3hd8 n ALA 230 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 3hd8 n ALA 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hd8 s THR 231 N -0.30 4.46 -0.12 0.00 2.01 -1.26 -3.78 115.64 116.64 3hd8 s THR 231 Ca 0.00 1.65 0.00 0.00 0.31 0.00 0.00 61.69 63.65 3hd8 s THR 231 Cb 0.00 -4.45 0.00 0.00 0.01 0.00 0.00 72.50 68.06 3hd8 s THR 231 CO 0.00 -0.57 0.00 0.61 -0.69 0.00 0.00 174.62 173.97 3hd8 n GLY 232 N 4.04 0.50 0.00 4.40 0.00 -1.22 -4.92 105.19 107.99 3hd8 n GLY 232 Ca 0.12 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.61 3hd8 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 233 N -2.73 -0.88 3.42 -0.02 0.00 -1.19 -4.40 105.19 99.39 3hd8 n GLY 233 Ca -0.01 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 3hd8 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd8 s VAL 234 N -2.43 4.28 0.04 1.61 1.01 -0.35 -1.26 120.40 123.29 3hd8 s VAL 234 Ca 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 3hd8 s VAL 234 Cb 0.14 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 3hd8 s VAL 234 CO 0.29 0.21 0.18 -0.32 0.00 0.00 0.00 175.10 175.46 3hd8 s MET 235 N 1.58 3.37 -0.14 2.72 -2.45 0.45 -1.04 119.30 123.79 3hd8 s MET 235 Ca 0.05 -0.42 -0.08 0.00 -1.25 0.00 0.00 55.69 53.99 3hd8 s MET 235 Cb -0.16 -3.02 -0.04 0.00 1.25 0.00 0.00 34.83 32.85 3hd8 s MET 235 CO 0.04 0.63 0.13 -0.51 1.05 0.00 0.00 175.02 176.36 3hd8 s LEU 236 N -2.27 4.33 -0.02 4.11 1.43 -0.64 -1.14 118.68 124.49 3hd8 s LEU 236 Ca 0.31 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 3hd8 s LEU 236 Cb -0.13 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.04 3hd8 s LEU 236 CO 0.24 0.36 0.22 -0.55 0.23 0.00 0.00 176.35 176.85 3hd8 s SER 237 N -0.71 -0.10 -0.32 2.29 0.15 -0.56 -4.47 113.70 109.99 3hd8 s SER 237 Ca 0.13 -0.00 0.09 0.00 0.70 0.00 0.00 55.95 56.87 3hd8 s SER 237 Cb -0.12 0.28 0.57 0.00 -1.71 0.00 0.00 66.02 65.05 3hd8 s SER 237 CO 0.03 -0.37 1.60 0.35 1.20 0.00 0.00 173.24 176.05 3hd8 n THR 238 N 1.54 2.71 -0.10 6.45 -2.24 -1.26 -3.45 114.28 117.93 3hd8 n THR 238 Ca -0.21 -2.32 -0.10 0.00 -2.27 0.00 0.00 64.05 59.15 3hd8 n THR 238 Cb 0.56 -0.35 -0.16 0.00 -2.10 0.00 0.00 70.33 68.28 3hd8 n THR 238 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hd8 n ARG 239 N -0.94 0.69 -4.37 -0.78 1.74 -1.26 -4.69 116.66 107.05 3hd8 n ARG 239 Ca 0.39 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.22 3hd8 n ARG 239 Cb 1.20 -1.53 -0.09 0.00 -1.02 0.00 0.00 32.46 31.02 3hd8 n ARG 239 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hd8 s LEU 240 N -5.52 2.81 0.41 0.55 1.43 -1.26 -4.91 118.68 112.18 3hd8 s LEU 240 Ca -0.10 -0.79 0.22 0.00 -1.03 0.00 0.00 54.13 52.44 3hd8 s LEU 240 Cb 0.06 -1.41 0.39 0.00 0.03 0.00 0.00 46.19 45.26 3hd8 s LEU 240 CO 0.83 0.06 1.61 1.55 0.23 0.00 0.00 176.35 180.63 3hd8 h PRO 241 N 2.53 0.00 -5.84 1.29 0.14 -1.91 -2.11 132.00 126.10 3hd8 h PRO 241 Ca -0.44 0.00 -0.59 0.00 0.14 0.00 0.00 66.00 65.11 3hd8 h PRO 241 Cb 1.23 0.00 -0.07 0.00 0.14 0.00 0.00 31.00 32.31 3hd8 h PRO 241 CO 0.56 0.13 -0.37 1.52 0.14 0.00 0.00 178.00 179.98 3hd8 s TYR 242 N -3.21 1.93 -0.15 1.56 -0.85 -1.26 -2.45 117.35 112.91 3hd8 s TYR 242 Ca 0.05 -0.78 -0.08 0.00 -0.52 0.00 0.00 57.07 55.74 3hd8 s TYR 242 Cb 0.06 -1.90 -0.04 0.00 0.38 0.00 0.00 41.96 40.45 3hd8 s TYR 242 CO 0.68 -0.23 0.14 0.08 -1.52 0.00 0.00 175.55 174.69 3hd8 s VAL 243 N -2.73 5.47 -0.15 -3.49 1.01 0.23 -3.53 120.40 117.20 3hd8 s VAL 243 Ca 0.32 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 3hd8 s VAL 243 Cb -0.01 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 3hd8 s VAL 243 CO 0.19 0.55 0.12 -0.76 0.00 0.00 0.00 175.10 175.20 3hd8 s LEU 244 N -0.46 4.19 -0.04 3.92 1.43 0.11 -1.25 118.68 126.59 3hd8 s LEU 244 Ca 0.12 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 3hd8 s LEU 244 Cb -0.12 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.06 3hd8 s LEU 244 CO 0.02 0.30 -0.17 -0.76 0.23 0.00 0.00 176.35 175.97 3hd8 s LEU 245 N -0.39 1.93 0.75 1.79 1.43 -0.48 -0.14 118.68 123.58 3hd8 s LEU 245 Ca 0.11 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 3hd8 s LEU 245 Cb -0.12 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.21 3hd8 s LEU 245 CO 0.01 0.16 1.09 -1.14 0.23 0.00 0.00 176.35 176.70 3hd8 n ARG 246 N 3.05 0.43 -0.22 1.70 0.63 -1.08 0.60 116.66 121.77 3hd8 n ARG 246 Ca -0.17 0.21 -0.13 0.00 -0.92 0.00 0.00 57.85 56.84 3hd8 n ARG 246 Cb 0.53 -2.34 -0.09 0.00 0.45 0.00 0.00 32.46 31.01 3hd8 n ARG 246 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hd8 h ARG 247 N -0.46 -0.27 0.00 -0.14 3.08 -1.84 -0.44 114.38 114.31 3hd8 h ARG 247 Ca -0.47 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3hd8 h ARG 247 Cb 1.32 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.43 3hd8 h ARG 247 CO 0.47 -0.18 0.13 -0.40 -1.07 0.00 0.00 179.97 178.92 3hd8 n ASP 248 N -5.35 0.28 -0.06 7.04 5.75 -1.26 -2.25 116.55 120.70 3hd8 n ASP 248 Ca -0.02 0.56 -0.06 0.00 -0.01 0.00 0.00 54.79 55.26 3hd8 n ASP 248 Cb 0.32 -0.56 -0.09 0.00 -1.03 0.00 0.00 41.12 39.75 3hd8 n ASP 248 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3hd8 n VAL 249 N -1.86 0.84 0.49 2.12 0.31 -0.79 -4.76 118.33 114.67 3hd8 n VAL 249 Ca -0.01 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.62 3hd8 n VAL 249 Cb 0.15 -0.70 -0.09 0.00 -0.91 0.00 0.00 33.84 32.28 3hd8 n VAL 249 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 3hd8 h TYR 250 N 0.00 -1.16 -0.02 3.52 3.20 -0.65 -2.26 116.97 119.60 3hd8 h TYR 250 Ca -0.33 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.53 3hd8 h TYR 250 Cb 1.74 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 40.36 3hd8 h TYR 250 CO 0.00 -0.72 -0.12 -0.09 -1.64 0.00 0.00 178.16 175.60 3hd8 h ARG 251 N -1.32 -0.18 -0.33 1.82 2.43 -1.83 0.32 114.38 115.30 3hd8 h ARG 251 Ca -0.13 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 3hd8 h ARG 251 Cb 0.96 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 3hd8 h ARG 251 CO 0.21 -0.12 0.01 -1.35 -1.51 0.00 0.00 179.97 177.22 3hd8 h PRO 252 N -0.19 0.50 -0.04 0.20 0.11 -1.84 0.12 132.00 130.87 3hd8 h PRO 252 Ca 0.05 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 3hd8 h PRO 252 Cb 0.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3hd8 h PRO 252 CO -0.13 0.51 -0.29 1.25 -0.21 0.00 0.00 178.00 179.13 3hd8 h LEU 253 N 0.48 0.31 -0.53 2.35 5.85 -1.02 -2.08 115.31 120.68 3hd8 h LEU 253 Ca 0.11 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 3hd8 h LEU 253 Cb 0.29 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3hd8 h LEU 253 CO 0.01 0.96 0.25 0.58 -0.34 0.00 0.00 178.44 179.89 3hd8 h VAL 254 N -0.31 1.20 -0.59 1.05 2.07 -0.64 -0.62 116.25 118.41 3hd8 h VAL 254 Ca -0.03 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 66.94 3hd8 h VAL 254 Cb 0.97 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 3hd8 h VAL 254 CO 0.06 0.23 0.36 0.44 0.02 0.00 0.00 177.57 178.68 3hd8 h ASP 255 N 0.71 0.58 -0.41 0.57 3.32 -0.79 0.89 116.42 121.30 3hd8 h ASP 255 Ca 0.18 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 3hd8 h ASP 255 Cb 0.13 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3hd8 h ASP 255 CO -0.02 0.41 -0.12 0.00 -1.72 0.00 0.00 179.24 177.79 3hd8 h ALA 256 N 1.26 0.90 -0.22 3.45 0.00 -1.05 -2.20 119.26 121.40 3hd8 h ALA 256 Ca 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3hd8 h ALA 256 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3hd8 h ALA 256 CO -0.10 0.63 0.04 0.35 0.00 0.00 0.00 179.25 180.17 3hd8 h PHE 257 N 0.78 0.38 -0.28 0.00 3.04 -0.43 -1.33 116.94 119.11 3hd8 h PHE 257 Ca 0.13 -0.05 -0.09 0.00 3.98 0.00 0.00 57.97 61.93 3hd8 h PHE 257 Cb 0.63 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 3hd8 h PHE 257 CO 0.04 0.49 -0.22 1.79 -2.02 0.00 0.00 178.31 178.38 3hd8 h THR 258 N 0.17 1.26 -0.33 4.41 1.35 -0.74 0.03 112.91 119.07 3hd8 h THR 258 Ca 0.07 -1.23 -0.09 0.00 -0.55 0.00 0.00 66.41 64.61 3hd8 h THR 258 Cb 0.30 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 3hd8 h THR 258 CO 0.00 0.40 -0.16 0.11 -0.25 0.00 0.00 175.52 175.62 3hd8 h LYS 259 N 0.47 0.69 -0.40 4.72 1.79 -1.26 -1.10 116.57 121.48 3hd8 h LYS 259 Ca 0.07 -0.30 -0.09 0.00 -2.18 0.00 0.00 60.65 58.15 3hd8 h LYS 259 Cb 0.64 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 3hd8 h LYS 259 CO 0.05 0.90 -0.11 0.00 -1.08 0.00 0.00 179.45 179.20 3hd8 h ALA 260 N 0.77 1.06 -0.25 3.86 0.00 -1.04 -2.62 119.26 121.04 3hd8 h ALA 260 Ca 0.07 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3hd8 h ALA 260 Cb 0.69 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3hd8 h ALA 260 CO 0.05 0.58 0.03 1.25 0.00 0.00 0.00 179.25 181.15 3hd8 h LEU 261 N 0.64 -0.04 -0.93 0.00 5.85 -0.78 -2.52 115.31 117.54 3hd8 h LEU 261 Ca 0.11 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3hd8 h LEU 261 Cb 0.57 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3hd8 h LEU 261 CO 0.04 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 3hd8 n ALA 262 N -2.35 1.47 1.31 1.25 0.00 -0.43 -2.60 120.51 119.16 3hd8 n ALA 262 Ca -0.01 0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.63 3hd8 n ALA 262 Cb 0.12 -1.37 0.31 0.00 0.00 0.00 0.00 19.45 18.52 3hd8 n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hd8 n ALA 263 N -1.78 2.51 -2.43 0.00 0.00 -0.95 -5.08 120.51 112.79 3hd8 n ALA 263 Ca 0.01 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.67 3hd8 n ALA 263 Cb 0.17 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 3hd8 n ALA 263 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3hd8 s GLN 264 N -1.77 3.83 -1.00 0.00 -0.21 -1.07 -5.01 119.66 114.42 3hd8 s GLN 264 Ca 0.27 0.30 -0.21 0.00 0.02 0.00 0.00 55.36 55.73 3hd8 s GLN 264 Cb 0.14 -2.76 -0.10 0.00 1.00 0.00 0.00 33.01 31.29 3hd8 s GLN 264 CO 0.21 0.39 1.94 0.41 -2.12 0.00 0.00 175.29 176.12 3hd8 n GLY 268 N 0.21 2.32 3.95 3.09 0.00 -1.26 -4.78 105.19 108.72 3hd8 n GLY 268 Ca -0.02 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 3hd8 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd8 s ALA 269 N 6.47 4.00 0.73 4.61 0.00 -1.26 -5.07 121.76 131.24 3hd8 s ALA 269 Ca 0.59 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 51.02 3hd8 s ALA 269 Cb 0.09 -1.60 0.04 0.00 0.00 0.00 0.00 23.12 21.65 3hd8 s ALA 269 CO 0.10 0.11 1.17 -1.25 0.00 0.00 0.00 175.76 175.89 3hd8 s PRO 270 N -4.04 2.23 -0.17 0.00 0.04 -1.26 -4.93 135.00 126.87 3hd8 s PRO 270 Ca 0.39 1.60 -0.25 0.00 0.04 0.00 0.00 61.00 62.78 3hd8 s PRO 270 Cb -0.09 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 3hd8 s PRO 270 CO 0.29 -1.73 0.82 0.08 0.04 0.00 0.00 177.00 176.50 3hd8 s VAL 271 N -2.20 4.89 0.32 -0.36 1.01 -1.26 -4.82 120.40 117.98 3hd8 s VAL 271 Ca 0.71 1.61 -0.27 0.00 0.00 0.00 0.00 61.98 64.02 3hd8 s VAL 271 Cb -0.25 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 3hd8 s VAL 271 CO 0.46 0.03 1.09 0.00 0.00 0.00 0.00 175.10 176.68 3hd8 s ALA 272 N 2.15 3.29 -0.21 5.51 0.00 -1.24 -4.82 121.76 126.45 3hd8 s ALA 272 Ca 0.38 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 53.13 3hd8 s ALA 272 Cb -0.16 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 3hd8 s ALA 272 CO 0.12 -0.21 0.03 1.03 0.00 0.00 0.00 175.76 176.73 3hd8 s ARG 273 N -1.82 3.71 0.15 0.00 0.52 -1.26 -5.07 118.95 115.18 3hd8 s ARG 273 Ca 0.49 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.93 3hd8 s ARG 273 Cb -0.29 -3.17 -0.08 0.00 0.52 0.00 0.00 34.95 31.93 3hd8 s ARG 273 CO 0.37 0.03 1.26 0.00 0.02 0.00 0.00 175.30 176.98 3hd8 s ALA 274 N 1.00 3.48 0.49 2.13 0.00 -1.26 -2.33 121.76 125.27 3hd8 s ALA 274 Ca 0.03 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.01 3hd8 s ALA 274 Cb -0.14 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 3hd8 s ALA 274 CO 0.02 -0.47 0.03 0.14 0.00 0.00 0.00 175.76 175.48 3hd8 s VAL 275 N 0.41 0.99 -0.47 0.00 -7.23 -0.18 -4.90 120.40 109.01 3hd8 s VAL 275 Ca 0.57 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.43 3hd8 s VAL 275 Cb -0.34 -2.16 -0.11 0.00 0.56 0.00 0.00 36.38 34.33 3hd8 s VAL 275 CO 0.34 0.00 2.33 1.17 -0.31 0.00 0.00 175.10 178.64 3hd8 n LYS 276 N -1.20 0.98 -1.62 4.82 3.00 -1.26 -4.42 118.16 118.46 3hd8 n LYS 276 Ca -0.17 0.19 -0.63 0.00 -0.00 0.00 0.00 58.31 57.70 3hd8 n LYS 276 Cb 0.66 -2.65 -0.09 0.00 0.00 0.00 0.00 35.03 32.95 3hd8 n LYS 276 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3hd8 n PRO 277 N 8.52 0.00 -4.14 1.64 -0.06 -1.26 -4.90 135.00 134.80 3hd8 n PRO 277 Ca 0.43 0.00 -0.34 0.00 -0.06 0.00 0.00 63.50 63.53 3hd8 n PRO 277 Cb 0.30 -1.44 -0.11 0.00 -0.06 0.00 0.00 33.50 32.19 3hd8 n PRO 277 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 175.50 175.52 3hd8 s VAL 278 N 2.10 4.41 0.36 0.52 1.01 -1.24 -5.00 120.40 122.57 3hd8 s VAL 278 Ca 0.97 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 3hd8 s VAL 278 Cb -1.38 -2.98 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 3hd8 s VAL 278 CO 0.72 0.47 1.20 0.00 0.00 0.00 0.00 175.10 177.49 3hd8 s ALA 279 N 0.45 3.28 -1.58 5.51 0.00 -1.26 -1.15 121.76 127.00 3hd8 s ALA 279 Ca 0.00 1.04 0.12 0.00 0.00 0.00 0.00 51.96 53.13 3hd8 s ALA 279 Cb -0.13 -3.40 0.43 0.00 0.00 0.00 0.00 23.12 20.01 3hd8 s ALA 279 CO 0.01 -0.51 1.31 -0.35 0.00 0.00 0.00 175.76 176.22 3hd8 n PRO 280 N 0.44 2.42 -3.05 0.00 -0.04 -1.26 -5.09 135.00 128.42 3hd8 n PRO 280 Ca 0.02 -1.71 -0.39 0.00 -0.04 0.00 0.00 63.50 61.38 3hd8 n PRO 280 Cb 0.45 -1.53 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 3hd8 n PRO 280 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3hd8 s PHE 281 N -1.59 3.81 -0.52 0.54 0.08 -0.30 -4.87 117.98 115.13 3hd8 s PHE 281 Ca 0.31 1.47 0.06 0.00 0.12 0.00 0.00 56.93 58.89 3hd8 s PHE 281 Cb 0.18 -2.73 0.37 0.00 -0.57 0.00 0.00 43.02 40.27 3hd8 s PHE 281 CO 0.17 0.42 0.98 -0.85 -0.10 0.00 0.00 175.22 175.84 3hd8 n GLU 282 N 2.17 3.07 0.00 0.44 0.00 -1.26 -3.60 120.64 121.46 3hd8 n GLU 282 Ca -0.05 -4.62 0.00 0.00 0.00 0.00 0.00 57.16 52.49 3hd8 n GLU 282 Cb 0.50 -2.17 0.00 0.00 0.00 0.00 0.00 31.44 29.76 3hd8 n GLU 282 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3hd8 n LEU 283 N -0.27 0.00 -4.37 -1.84 4.77 -1.26 -5.05 117.00 108.98 3hd8 n LEU 283 Ca 0.32 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 56.11 3hd8 n LEU 283 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 3hd8 n LEU 283 CO 0.33 0.00 -0.41 0.00 -1.33 0.00 0.00 177.39 175.98 3hd8 s TYR 285 N -3.02 0.32 -0.17 0.00 2.02 -0.15 -1.01 117.35 115.33 3hd8 s TYR 285 Ca 0.25 -0.78 -0.19 0.00 -0.37 0.00 0.00 57.07 55.98 3hd8 s TYR 285 Cb 0.01 -0.19 -0.03 0.00 -0.40 0.00 0.00 41.96 41.35 3hd8 s TYR 285 CO 0.08 -0.50 0.53 0.34 -1.57 0.00 0.00 175.55 174.44 3hd8 s ASP 286 N -2.90 6.63 0.53 2.29 2.15 -0.98 -1.40 116.67 122.99 3hd8 s ASP 286 Ca 0.07 0.76 0.31 0.00 0.43 0.00 0.00 52.55 54.12 3hd8 s ASP 286 Cb 0.06 -2.30 1.39 0.00 -0.30 0.00 0.00 42.92 41.76 3hd8 s ASP 286 CO -0.09 -0.14 2.01 0.71 -0.17 0.00 0.00 175.17 177.48 3hd8 h THR 287 N 5.01 0.29 0.00 1.71 1.35 -0.66 0.13 112.91 120.74 3hd8 h THR 287 Ca -0.36 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3hd8 h THR 287 Cb 1.16 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3hd8 h THR 287 CO 0.75 0.09 0.00 0.29 -0.25 0.00 0.00 175.52 176.40 3hd8 n LYS 288 N -3.30 0.04 -0.11 4.72 5.02 -1.26 -2.63 118.16 120.63 3hd8 n LYS 288 Ca -0.01 0.16 0.08 0.00 -2.02 0.00 0.00 58.31 56.52 3hd8 n LYS 288 Cb 0.30 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.94 3hd8 n LYS 288 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3hd8 n THR 289 N -1.47 0.41 -3.67 -0.18 -2.24 0.45 -4.90 114.28 102.67 3hd8 n THR 289 Ca 0.05 -0.70 -0.37 0.00 -2.27 0.00 0.00 64.05 60.76 3hd8 n THR 289 Cb 0.22 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 3hd8 n THR 289 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hd8 s LEU 290 N -1.22 4.32 1.14 3.22 1.43 -1.08 -3.64 118.68 122.85 3hd8 s LEU 290 Ca 0.26 0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.69 3hd8 s LEU 290 Cb 0.15 -2.26 0.27 0.00 0.03 0.00 0.00 46.19 44.38 3hd8 s LEU 290 CO 0.22 0.25 1.17 -0.83 0.23 0.00 0.00 176.35 177.38 3hd8 s GLY 291 N -0.28 1.64 -0.06 -3.19 0.00 -1.26 -4.87 107.32 99.29 3hd8 s GLY 291 Ca 0.16 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.87 3hd8 s GLY 291 CO 0.04 -0.17 -0.11 -1.31 0.00 0.00 0.00 173.10 171.56 3hd8 s ASN 292 N -4.16 1.59 0.29 1.64 -0.87 -1.26 -1.32 114.94 110.84 3hd8 s ASN 292 Ca 0.72 -0.26 0.04 0.00 -1.57 0.00 0.00 52.86 51.79 3hd8 s ASN 292 Cb -0.08 -0.73 -0.01 0.00 -0.02 0.00 0.00 41.25 40.41 3hd8 s ASN 292 CO 0.55 0.02 0.14 -0.46 -2.57 0.00 0.00 177.10 174.78 3hd8 n ASN 293 N 3.83 0.63 0.27 -1.22 2.04 -0.64 -4.88 115.26 115.28 3hd8 n ASN 293 Ca -0.23 -2.65 0.18 0.00 -0.44 0.00 0.00 54.58 51.43 3hd8 n ASN 293 Cb 0.52 0.93 0.94 0.00 -2.53 0.00 0.00 39.78 39.64 3hd8 n ASN 293 CO 0.00 0.00 0.00 -0.65 -0.44 0.00 0.00 177.26 176.17 3hd8 h PRO 294 N 0.00 0.00 0.00 -0.53 0.11 -1.99 -0.59 132.00 128.99 3hd8 h PRO 294 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3hd8 h PRO 294 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3hd8 h PRO 294 CO 0.34 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 3hd8 n GLY 295 N -1.29 -1.40 0.00 -0.55 0.00 -1.26 -4.86 105.19 95.83 3hd8 n GLY 295 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3hd8 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 296 N 1.30 0.34 3.77 -0.02 0.00 -0.23 -1.87 105.19 108.47 3hd8 n GLY 296 Ca 0.08 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 3hd8 n GLY 296 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hd8 s TYR 297 N 0.00 2.83 -1.03 1.61 2.02 -1.26 -1.62 117.35 119.90 3hd8 s TYR 297 Ca 0.00 1.35 -0.23 0.00 -0.37 0.00 0.00 57.07 57.82 3hd8 s TYR 297 Cb 0.00 -3.76 0.03 0.00 -0.40 0.00 0.00 41.96 37.82 3hd8 s TYR 297 CO 0.00 -2.24 1.61 -0.46 -1.57 0.00 0.00 175.55 172.88 3hd8 s TRP 298 N -1.18 2.37 0.19 2.71 -0.11 -0.44 -3.63 118.94 118.85 3hd8 s TRP 298 Ca 0.53 -0.54 0.00 0.00 1.22 0.00 0.00 56.10 57.32 3hd8 s TRP 298 Cb -0.41 -4.53 -0.04 0.00 -1.50 0.00 0.00 33.47 26.99 3hd8 s TRP 298 CO 0.54 -1.86 0.07 0.14 -4.62 0.00 0.00 176.95 171.22 3hd8 s VAL 299 N 6.27 0.29 0.53 5.86 -7.23 -1.26 -4.52 120.40 120.34 3hd8 s VAL 299 Ca 0.53 -1.97 -0.21 0.00 -1.81 0.00 0.00 61.98 58.52 3hd8 s VAL 299 Cb -0.01 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 3hd8 s VAL 299 CO -0.05 -0.24 1.24 -2.84 -0.31 0.00 0.00 175.10 172.89 3hd8 s PRO 300 N -4.05 3.29 0.28 4.82 0.02 -1.26 -4.66 135.00 133.43 3hd8 s PRO 300 Ca 0.31 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 62.97 3hd8 s PRO 300 Cb 0.07 -2.19 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 3hd8 s PRO 300 CO 0.08 -0.98 1.16 -0.80 -0.33 0.00 0.00 177.00 176.13 3hd8 s ASN 301 N -1.32 7.12 -0.13 2.53 0.01 -1.26 -4.80 114.94 117.09 3hd8 s ASN 301 Ca 0.71 2.36 0.01 0.00 -0.71 0.00 0.00 52.86 55.23 3hd8 s ASN 301 Cb -0.33 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 38.72 3hd8 s ASN 301 CO 0.38 -0.27 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.87 3hd8 s VAL 302 N -0.97 1.47 -0.10 1.60 1.01 -0.70 -0.74 120.40 121.98 3hd8 s VAL 302 Ca 0.47 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.89 3hd8 s VAL 302 Cb -0.34 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 3hd8 s VAL 302 CO 0.43 0.44 -0.18 -0.76 0.00 0.00 0.00 175.10 175.03 3hd8 s LEU 303 N 1.33 2.43 -0.16 3.92 1.02 0.41 -0.40 118.68 127.23 3hd8 s LEU 303 Ca 0.01 -0.40 -0.21 0.00 0.02 0.00 0.00 54.13 53.54 3hd8 s LEU 303 Cb -0.14 -1.50 -0.03 0.00 0.02 0.00 0.00 46.19 44.54 3hd8 s LEU 303 CO -0.07 0.21 0.64 -0.76 0.02 0.00 0.00 176.35 176.38 3hd8 s LEU 304 N 0.09 4.20 -0.59 1.79 1.02 -0.52 0.22 118.68 124.88 3hd8 s LEU 304 Ca -0.08 0.92 -0.20 0.00 0.02 0.00 0.00 54.13 54.79 3hd8 s LEU 304 Cb -0.15 -2.92 0.09 0.00 0.02 0.00 0.00 46.19 43.22 3hd8 s LEU 304 CO 0.05 -0.22 0.75 -1.61 0.02 0.00 0.00 176.35 175.35 3hd8 s GLU 305 N 1.55 3.07 0.22 1.70 2.02 -0.27 -0.80 118.70 126.19 3hd8 s GLU 305 Ca 0.31 -1.14 -0.13 0.00 0.02 0.00 0.00 54.97 54.04 3hd8 s GLU 305 Cb -0.16 -4.23 -0.07 0.00 0.10 0.00 0.00 34.13 29.76 3hd8 s GLU 305 CO 0.12 -1.56 0.59 -0.51 0.02 0.00 0.00 175.26 173.93 3hd8 s LEU 306 N 3.00 4.22 0.23 1.80 1.43 -1.15 -1.77 118.68 126.43 3hd8 s LEU 306 Ca 0.15 1.06 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 3hd8 s LEU 306 Cb -0.22 -3.61 -0.16 0.00 0.03 0.00 0.00 46.19 42.23 3hd8 s LEU 306 CO 0.08 -0.03 0.78 0.47 0.23 0.00 0.00 176.35 177.88 3hd8 n ASP 307 N 0.18 0.00 0.00 2.29 8.00 -0.49 -2.38 116.55 124.16 3hd8 n ASP 307 Ca -0.01 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.64 3hd8 n ASP 307 Cb 0.52 -1.10 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 3hd8 n ASP 307 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hd8 n GLY 308 N 1.67 1.19 2.74 0.44 0.00 -1.26 -4.29 105.19 105.68 3hd8 n GLY 308 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hd8 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 309 N -0.61 0.78 3.43 -0.02 0.00 -1.00 -4.82 105.19 102.95 3hd8 n GLY 309 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3hd8 n GLY 309 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hd8 s SER 310 N -2.63 4.05 0.23 1.61 0.01 -1.25 -4.99 113.70 110.72 3hd8 s SER 310 Ca 0.00 -0.25 -0.20 0.00 1.31 0.00 0.00 55.95 56.81 3hd8 s SER 310 Cb 0.00 -1.21 -0.08 0.00 0.21 0.00 0.00 66.02 64.93 3hd8 s SER 310 CO 0.00 0.26 0.75 -1.81 0.41 0.00 0.00 173.24 172.85 3hd8 s ASP 311 N -0.23 7.10 -0.52 2.44 1.01 -1.26 -2.92 116.67 122.28 3hd8 s ASP 311 Ca 0.01 1.47 -0.17 0.00 0.71 0.00 0.00 52.55 54.58 3hd8 s ASP 311 Cb -0.13 -2.44 0.10 0.00 1.01 0.00 0.00 42.92 41.46 3hd8 s ASP 311 CO 0.03 0.02 0.52 0.86 0.21 0.00 0.00 175.17 176.81 3hd8 s TRP 312 N -1.53 3.18 0.26 4.23 -0.11 0.02 -4.95 118.94 120.05 3hd8 s TRP 312 Ca 0.44 -1.03 -0.30 0.00 1.22 0.00 0.00 56.10 56.43 3hd8 s TRP 312 Cb -0.17 -3.62 -0.09 0.00 -1.50 0.00 0.00 33.47 28.09 3hd8 s TRP 312 CO 0.21 -1.00 1.08 0.00 -4.62 0.00 0.00 176.95 172.62 3hd8 s ALA 313 N 1.93 3.40 -0.07 5.86 0.00 -1.26 -1.44 121.76 130.17 3hd8 s ALA 313 Ca 0.06 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.92 3hd8 s ALA 313 Cb -0.26 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 3hd8 s ALA 313 CO 0.06 -0.13 -0.21 -1.64 0.00 0.00 0.00 175.76 173.84 3hd8 s MET 314 N -1.27 2.47 0.03 0.00 -1.94 0.47 -4.99 119.30 114.07 3hd8 s MET 314 Ca 0.45 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 3hd8 s MET 314 Cb -0.31 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.56 3hd8 s MET 314 CO 0.39 0.21 0.00 0.25 -0.01 0.00 0.00 175.02 175.87 3hd8 n THR 315 N 3.37 0.00 -0.25 2.05 -2.24 -1.26 -1.71 114.28 114.24 3hd8 n THR 315 Ca -0.19 -0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.48 3hd8 n THR 315 Cb 0.53 -0.05 0.17 0.00 -2.10 0.00 0.00 70.33 68.88 3hd8 n THR 315 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hd8 h GLY 316 N 0.07 1.06 2.00 3.38 0.00 -1.59 0.47 103.07 108.46 3hd8 h GLY 316 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 3hd8 h GLY 316 CO 0.04 -0.13 -0.00 0.07 0.00 0.00 0.00 176.54 176.53 3hd8 h LYS 317 N 0.37 0.00 0.00 4.80 2.10 -1.66 -1.48 116.57 120.71 3hd8 h LYS 317 Ca 0.40 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.68 3hd8 h LYS 317 Cb 0.62 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.89 3hd8 h LYS 317 CO -0.43 0.00 -2.38 0.09 -2.00 0.00 0.00 179.45 174.73 3hd8 n ASN 318 N -3.19 0.82 -0.13 7.07 3.02 -0.71 -4.65 115.26 117.49 3hd8 n ASN 318 Ca -0.03 -0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.61 3hd8 n ASN 318 Cb 0.08 0.39 0.02 0.00 -0.61 0.00 0.00 39.78 39.66 3hd8 n ASN 318 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hd8 n SER 319 N -2.97 1.14 -4.04 6.41 3.41 0.07 -4.37 113.62 113.27 3hd8 n SER 319 Ca -0.37 -0.96 -0.24 0.00 -0.26 0.00 0.00 58.87 57.04 3hd8 n SER 319 Cb 1.09 0.66 -0.16 0.00 -0.26 0.00 0.00 64.21 65.53 3hd8 n SER 319 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3hd8 s MET 320 N -2.84 1.59 -0.20 4.33 -1.94 -0.62 0.08 119.30 119.70 3hd8 s MET 320 Ca 0.12 -0.43 -0.07 0.00 -1.71 0.00 0.00 55.69 53.61 3hd8 s MET 320 Cb 0.17 -1.34 -0.04 0.00 2.01 0.00 0.00 34.83 35.63 3hd8 s MET 320 CO 0.74 0.08 0.05 0.08 -0.01 0.00 0.00 175.02 175.96 3hd8 s VAL 321 N 0.48 4.54 -0.64 -6.03 1.01 -0.48 -4.78 120.40 114.49 3hd8 s VAL 321 Ca -0.11 -0.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 3hd8 s VAL 321 Cb -0.14 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.22 3hd8 s VAL 321 CO 0.03 0.43 1.17 -1.81 0.00 0.00 0.00 175.10 174.92 3hd8 s ASP 322 N 0.69 6.30 -0.14 3.32 1.01 -1.26 -1.46 116.67 125.12 3hd8 s ASP 322 Ca 0.03 -0.26 -0.26 0.00 0.71 0.00 0.00 52.55 52.76 3hd8 s ASP 322 Cb -0.13 -2.53 -0.25 0.00 1.01 0.00 0.00 42.92 41.02 3hd8 s ASP 322 CO 0.02 -1.58 0.66 1.62 0.21 0.00 0.00 175.17 176.10 3hd8 h VAL 323 N 6.07 1.55 -3.60 -1.27 3.04 -1.90 -3.48 116.25 116.66 3hd8 h VAL 323 Ca -0.27 -2.34 -0.06 0.00 -1.01 0.00 0.00 66.70 63.02 3hd8 h VAL 323 Cb 1.06 3.10 -0.12 0.00 -2.01 0.00 0.00 31.29 33.32 3hd8 h VAL 323 CO 1.21 0.56 -0.17 -1.59 -1.01 0.00 0.00 177.57 176.58 3hd8 s LYS 324 N -2.28 1.19 0.21 4.17 -2.85 -1.23 -5.06 119.74 113.88 3hd8 s LYS 324 Ca -0.21 -0.97 -0.32 0.00 -1.00 0.00 0.00 55.97 53.47 3hd8 s LYS 324 Cb -0.00 0.44 -0.13 0.00 -2.06 0.00 0.00 37.83 36.07 3hd8 s LYS 324 CO 0.69 -0.46 1.56 -2.30 0.10 0.00 0.00 175.35 174.94 3hd8 n PRO 325 N -0.24 2.31 0.00 1.78 -0.02 -1.26 -1.00 135.00 136.57 3hd8 n PRO 325 Ca -0.10 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3hd8 n PRO 325 Cb 0.63 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3hd8 n PRO 325 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hd8 n GLY 326 N 3.01 2.88 3.45 -1.23 0.00 -1.26 -5.03 105.19 107.01 3hd8 n GLY 326 Ca 0.14 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3hd8 n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hd8 s THR 327 N -2.26 2.87 -0.02 2.61 2.01 -0.17 0.13 115.64 120.81 3hd8 s THR 327 Ca 0.00 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 3hd8 s THR 327 Cb 0.00 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.39 3hd8 s THR 327 CO 0.00 0.52 0.04 0.00 -0.69 0.00 0.00 174.62 174.49 3hd8 s ALA 328 N -0.77 -0.04 0.14 7.40 0.00 -0.50 -2.80 121.76 125.19 3hd8 s ALA 328 Ca 0.12 0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.37 3hd8 s ALA 328 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3hd8 s ALA 328 CO 0.02 -0.05 -0.23 0.00 0.00 0.00 0.00 175.76 175.50 3hd8 s VAL 330 N -1.19 3.35 -0.25 0.00 1.01 -0.04 -1.38 120.40 121.89 3hd8 s VAL 330 Ca 0.17 0.95 -0.00 0.00 0.00 0.00 0.00 61.98 63.09 3hd8 s VAL 330 Cb -0.10 -3.61 0.19 0.00 0.00 0.00 0.00 36.38 32.86 3hd8 s VAL 330 CO 0.08 0.06 1.93 0.00 0.00 0.00 0.00 175.10 177.18 3hd8 n ALA 331 N 4.13 4.77 -3.55 5.51 0.00 0.11 -4.75 120.51 126.74 3hd8 n ALA 331 Ca 0.12 -1.33 -0.34 0.00 0.00 0.00 0.00 53.44 51.89 3hd8 n ALA 331 Cb 0.42 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.44 3hd8 n ALA 331 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hd8 s PHE 332 N -1.47 2.83 0.03 0.00 0.08 -1.26 -0.60 117.98 117.59 3hd8 s PHE 332 Ca 0.25 -1.08 0.07 0.00 0.12 0.00 0.00 56.93 56.29 3hd8 s PHE 332 Cb 0.20 -1.94 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3hd8 s PHE 332 CO 0.00 -0.52 -0.20 0.08 -0.10 0.00 0.00 175.22 174.47 3hd8 s VAL 333 N 1.02 1.64 0.32 -0.44 1.01 -0.38 -4.79 120.40 118.77 3hd8 s VAL 333 Ca -0.01 -1.11 -0.25 0.00 0.00 0.00 0.00 61.98 60.61 3hd8 s VAL 333 Cb -0.15 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 3hd8 s VAL 333 CO -0.03 0.26 0.92 -0.70 0.00 0.00 0.00 175.10 175.56 3hd8 s GLU 334 N -1.00 4.52 0.02 2.72 2.12 -1.26 -1.38 118.70 124.43 3hd8 s GLU 334 Ca 0.07 1.27 -0.30 0.00 0.36 0.00 0.00 54.97 56.37 3hd8 s GLU 334 Cb -0.09 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 3hd8 s GLU 334 CO 0.01 0.26 1.15 -1.64 -0.54 0.00 0.00 175.26 174.50 3hd8 s MET 335 N -2.15 4.44 -0.09 4.30 -1.94 0.20 -4.79 119.30 119.26 3hd8 s MET 335 Ca 0.51 1.67 -0.06 0.00 -1.71 0.00 0.00 55.69 56.10 3hd8 s MET 335 Cb -0.18 -3.43 -0.04 0.00 2.01 0.00 0.00 34.83 33.20 3hd8 s MET 335 CO 0.22 -0.26 0.13 -1.59 -0.01 0.00 0.00 175.02 173.51 3hd8 s LYS 336 N 1.36 3.38 0.00 2.03 -2.85 -1.26 -4.57 119.74 117.83 3hd8 s LYS 336 Ca 0.56 -0.20 0.00 0.00 -1.00 0.00 0.00 55.97 55.33 3hd8 s LYS 336 Cb -0.26 -3.13 0.00 0.00 -2.06 0.00 0.00 37.83 32.38 3hd8 s LYS 336 CO 0.27 0.75 0.00 0.41 0.10 0.00 0.00 175.35 176.88 3hd8 n GLY 337 N 1.78 1.29 2.97 0.59 0.00 -1.26 -5.08 105.19 105.48 3hd8 n GLY 337 Ca -0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 3hd8 n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd8 s VAL 338 N -2.00 -0.07 0.59 1.61 1.01 -1.26 -5.17 120.40 115.12 3hd8 s VAL 338 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 3hd8 s VAL 338 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 3hd8 s VAL 338 CO 0.00 0.07 1.03 -1.81 0.00 0.00 0.00 175.10 174.40 3hd8 s ASP 339 N 1.30 6.02 -0.13 3.32 1.11 -1.26 -4.80 116.67 122.23 3hd8 s ASP 339 Ca -0.08 1.64 -0.29 0.00 0.18 0.00 0.00 52.55 54.00 3hd8 s ASP 339 Cb -0.11 -2.51 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 3hd8 s ASP 339 CO -0.07 -1.00 1.36 0.00 1.18 0.00 0.00 175.17 176.63 3hd8 s ALA 340 N -2.73 3.64 -0.78 5.23 0.00 -1.26 -3.07 121.76 122.79 3hd8 s ALA 340 Ca 0.60 0.59 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 3hd8 s ALA 340 Cb -0.13 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3hd8 s ALA 340 CO 0.41 -1.20 0.50 0.41 0.00 0.00 0.00 175.76 175.88 3hd8 n GLY 341 N 3.73 0.09 3.52 0.00 0.00 -1.26 -4.94 105.19 106.33 3hd8 n GLY 341 Ca 0.15 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3hd8 n GLY 341 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hd8 s ASP 342 N -3.02 6.39 0.30 1.61 2.15 -1.17 -4.91 116.67 118.02 3hd8 s ASP 342 Ca 0.25 -1.25 0.03 0.00 0.43 0.00 0.00 52.55 52.00 3hd8 s ASP 342 Cb -0.11 -2.51 0.77 0.00 -0.30 0.00 0.00 42.92 40.77 3hd8 s ASP 342 CO 0.31 -1.48 1.51 0.61 -0.17 0.00 0.00 175.17 175.95 3hd8 n GLY 343 N 5.97 -1.28 0.31 2.66 0.00 -1.26 -1.03 105.19 110.55 3hd8 n GLY 343 Ca 0.18 0.94 -0.07 0.00 0.00 0.00 0.00 46.02 47.06 3hd8 n GLY 343 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hd8 h SER 344 N 0.00 -0.96 -3.26 1.61 4.64 -2.01 -3.40 113.55 110.16 3hd8 h SER 344 Ca 0.60 0.17 -0.53 0.00 -0.47 0.00 0.00 61.79 61.57 3hd8 h SER 344 Cb 1.26 0.46 0.02 0.00 -0.31 0.00 0.00 62.40 63.83 3hd8 h SER 344 CO -0.90 -0.30 0.65 0.00 -0.87 0.00 0.00 176.83 175.41 3hd8 s ALA 345 N -6.03 3.52 0.61 5.18 0.00 -0.20 -5.01 121.76 119.83 3hd8 s ALA 345 Ca -0.15 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.69 3hd8 s ALA 345 Cb 0.13 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 3hd8 s ALA 345 CO 0.68 -0.53 1.23 -1.25 0.00 0.00 0.00 175.76 175.90 3hd8 s PRO 346 N 0.37 2.82 0.36 0.00 0.04 -1.26 -4.80 135.00 132.52 3hd8 s PRO 346 Ca 0.59 1.89 0.13 0.00 0.04 0.00 0.00 61.00 63.65 3hd8 s PRO 346 Cb -0.35 -1.90 0.67 0.00 0.04 0.00 0.00 34.50 32.95 3hd8 s PRO 346 CO 0.35 -1.35 1.78 0.00 0.04 0.00 0.00 177.00 177.82 3hd8 h ALA 347 N 0.73 1.26 -2.89 8.56 0.00 -1.45 -3.40 119.26 122.06 3hd8 h ALA 347 Ca -0.50 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 53.80 3hd8 h ALA 347 Cb 1.31 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.71 3hd8 h ALA 347 CO 0.54 0.52 -0.54 0.08 0.00 0.00 0.00 179.25 179.85 3hd8 s VAL 348 N -4.01 -0.38 -0.33 0.00 1.01 -0.92 -2.64 120.40 113.13 3hd8 s VAL 348 Ca -0.02 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 3hd8 s VAL 348 Cb 0.14 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 3hd8 s VAL 348 CO 0.72 0.12 0.19 -0.63 0.00 0.00 0.00 175.10 175.51 3hd8 s ILE 349 N 2.35 4.81 -0.04 2.22 1.01 0.81 -0.41 121.20 131.95 3hd8 s ILE 349 Ca 0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 3hd8 s ILE 349 Cb -0.12 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 3hd8 s ILE 349 CO -0.08 -0.03 0.58 -0.76 0.00 0.00 0.00 174.94 174.66 3hd8 s LEU 350 N 1.63 4.37 0.00 2.97 1.43 -0.29 -0.71 118.68 128.09 3hd8 s LEU 350 Ca 0.05 1.09 0.01 0.00 -1.03 0.00 0.00 54.13 54.24 3hd8 s LEU 350 Cb -0.18 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.16 3hd8 s LEU 350 CO 0.08 0.05 0.07 0.61 0.23 0.00 0.00 176.35 177.39 3hd8 n GLY 351 N 2.71 2.04 0.23 -3.19 0.00 -1.23 -1.50 105.19 104.25 3hd8 n GLY 351 Ca -0.06 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.71 3hd8 n GLY 351 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hd8 h GLY 352 N 0.01 0.82 2.00 -0.02 0.00 -1.40 -2.37 103.07 102.11 3hd8 h GLY 352 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.68 3hd8 h GLY 352 CO 0.04 0.57 0.00 0.00 0.00 0.00 0.00 176.54 177.15 3hd8 h ALA 353 N 0.88 1.00 -0.01 3.60 0.00 -1.72 -0.63 119.26 122.38 3hd8 h ALA 353 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hd8 h ALA 353 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hd8 h ALA 353 CO 0.03 0.00 -0.01 1.04 0.00 0.00 0.00 179.25 180.30 3hd8 n GLN 354 N -2.83 1.30 0.00 0.00 3.00 -0.90 -3.83 117.38 114.13 3hd8 n GLN 354 Ca -0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 3hd8 n GLN 354 Cb 0.20 -1.49 -0.00 0.00 0.00 0.00 0.00 30.24 28.95 3hd8 n GLN 354 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 3hd8 n MET 355 N -0.41 6.09 -1.82 -1.09 2.81 -0.30 -4.94 117.12 117.47 3hd8 n MET 355 Ca 0.20 -0.05 -0.41 0.00 -1.81 0.00 0.00 57.70 55.63 3hd8 n MET 355 Cb 0.25 -0.56 -0.00 0.00 -0.71 0.00 0.00 33.22 32.19 3hd8 n MET 355 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3hd8 s GLU 356 N -0.92 4.12 -1.66 0.03 2.02 -0.88 -1.74 118.70 119.66 3hd8 s GLU 356 Ca 0.00 2.55 0.00 0.00 0.02 0.00 0.00 54.97 57.54 3hd8 s GLU 356 Cb 0.00 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.26 3hd8 s GLU 356 CO 0.01 -0.52 0.00 -0.25 0.02 0.00 0.00 175.26 174.52 3hd8 n ASP 357 N 0.57 -5.50 -4.73 -0.19 8.00 -0.15 -4.95 116.55 109.60 3hd8 n ASP 357 Ca 0.01 0.39 -0.35 0.00 0.71 0.00 0.00 54.79 55.55 3hd8 n ASP 357 Cb 0.39 -4.38 -0.08 0.00 -0.02 0.00 0.00 41.12 37.03 3hd8 n ASP 357 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hd8 s PHE 358 N -2.37 3.36 -0.29 1.24 0.40 -0.71 -0.83 117.98 118.77 3hd8 s PHE 358 Ca 0.00 0.27 -0.25 0.00 -0.60 0.00 0.00 56.93 56.35 3hd8 s PHE 358 Cb 0.00 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.54 3hd8 s PHE 358 CO 0.00 0.41 0.86 0.08 0.70 0.00 0.00 175.22 177.27 3hd8 s VAL 359 N -0.28 4.74 -0.26 -0.44 1.01 -0.22 -4.16 120.40 120.79 3hd8 s VAL 359 Ca 0.09 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.47 3hd8 s VAL 359 Cb -0.12 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.09 3hd8 s VAL 359 CO 0.01 -0.25 -0.05 -0.76 0.00 0.00 0.00 175.10 174.05 3hd8 s LEU 360 N 3.08 3.37 -0.48 3.92 1.43 0.73 -1.57 118.68 129.16 3hd8 s LEU 360 Ca 0.36 -0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 52.30 3hd8 s LEU 360 Cb -0.14 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.48 3hd8 s LEU 360 CO 0.12 -0.16 0.47 -0.62 0.23 0.00 0.00 176.35 176.38 3hd8 s ASP 361 N 1.30 6.17 -0.67 2.29 2.15 0.15 -1.58 116.67 126.48 3hd8 s ASP 361 Ca -0.02 -1.16 -0.19 0.00 0.43 0.00 0.00 52.55 51.62 3hd8 s ASP 361 Cb -0.18 -2.22 0.11 0.00 -0.30 0.00 0.00 42.92 40.34 3hd8 s ASP 361 CO -0.04 -0.72 0.82 -0.36 -0.17 0.00 0.00 175.17 174.70 3hd8 s PHE 362 N 1.99 3.02 -0.72 -5.34 0.40 0.87 -0.32 117.98 117.87 3hd8 s PHE 362 Ca 0.08 -1.03 -0.11 0.00 -0.60 0.00 0.00 56.93 55.26 3hd8 s PHE 362 Cb -0.22 -4.09 0.19 0.00 0.51 0.00 0.00 43.02 39.40 3hd8 s PHE 362 CO 0.09 -1.37 0.62 0.34 0.70 0.00 0.00 175.22 175.61 3hd8 s ASP 363 N 3.53 6.24 0.19 1.36 -1.08 0.39 -1.60 116.67 125.69 3hd8 s ASP 363 Ca 0.17 -2.58 -0.03 0.00 -0.52 0.00 0.00 52.55 49.59 3hd8 s ASP 363 Cb -0.19 -2.10 0.11 0.00 -1.46 0.00 0.00 42.92 39.27 3hd8 s ASP 363 CO 0.03 -0.56 1.49 0.24 0.52 0.00 0.00 175.17 176.89 3hd8 h MET 364 N 7.76 0.52 -0.90 4.34 2.86 -1.79 -1.19 114.93 126.52 3hd8 h MET 364 Ca 0.01 -0.34 0.07 0.00 -2.06 0.00 0.00 59.70 57.37 3hd8 h MET 364 Cb 1.03 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.68 3hd8 h MET 364 CO 0.78 0.96 0.59 0.93 1.06 0.00 0.00 176.91 181.22 3hd8 h GLU 365 N 0.39 0.99 -0.42 1.72 5.08 -1.91 -2.84 114.58 117.60 3hd8 h GLU 365 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3hd8 h GLU 365 Cb 1.14 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3hd8 h GLU 365 CO 0.11 0.66 0.00 1.63 -1.00 0.00 0.00 179.01 180.40 3hd8 n LYS 366 N -4.49 2.87 -3.63 2.33 5.02 -1.12 -4.99 118.16 114.15 3hd8 n LYS 366 Ca 0.14 -2.19 -0.24 0.00 -2.02 0.00 0.00 58.31 53.99 3hd8 n LYS 366 Cb 0.20 -1.35 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 3hd8 n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hd8 n LYS 367 N 0.69 -2.96 -3.65 1.97 5.02 -0.51 -4.92 118.16 113.80 3hd8 n LYS 367 Ca 0.14 0.59 -0.15 0.00 -2.02 0.00 0.00 58.31 56.87 3hd8 n LYS 367 Cb 0.48 -4.86 -0.07 0.00 -0.02 0.00 0.00 35.03 30.56 3hd8 n LYS 367 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3hd8 s ARG 368 N -5.73 0.85 -0.24 1.97 1.70 -0.82 -1.16 118.95 115.52 3hd8 s ARG 368 Ca 0.26 0.02 -0.01 0.00 -0.47 0.00 0.00 55.73 55.52 3hd8 s ARG 368 Cb -0.07 0.39 0.03 0.00 -0.57 0.00 0.00 34.95 34.72 3hd8 s ARG 368 CO 0.82 -0.25 -0.07 -1.17 -1.08 0.00 0.00 175.30 173.55 3hd8 s LEU 369 N -1.27 3.15 0.15 -1.89 2.96 0.25 -0.46 118.68 121.57 3hd8 s LEU 369 Ca -0.12 -0.87 -0.30 0.00 -0.22 0.00 0.00 54.13 52.62 3hd8 s LEU 369 Cb -0.03 -1.65 -0.07 0.00 0.50 0.00 0.00 46.19 44.94 3hd8 s LEU 369 CO 0.07 -0.12 0.98 -0.83 -1.32 0.00 0.00 176.35 175.13 3hd8 s GLY 370 N 1.32 3.01 0.00 7.98 0.00 0.56 -1.88 107.32 118.31 3hd8 s GLY 370 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.35 3hd8 s GLY 370 CO -0.05 1.43 -0.01 -0.11 0.00 0.00 0.00 173.10 174.36 3hd8 s PHE 371 N -0.33 0.09 -0.21 1.90 -0.71 -0.76 0.31 117.98 118.27 3hd8 s PHE 371 Ca 0.46 -0.04 -0.06 0.00 -1.04 0.00 0.00 56.93 56.25 3hd8 s PHE 371 Cb -0.25 -0.06 0.10 0.00 -1.21 0.00 0.00 43.02 41.60 3hd8 s PHE 371 CO 0.31 -0.01 0.41 -1.17 -1.34 0.00 0.00 175.22 173.42 3hd8 s LEU 372 N -0.10 -0.65 -0.07 -1.99 2.96 -0.61 -2.63 118.68 115.59 3hd8 s LEU 372 Ca -0.01 0.80 -0.30 0.00 -0.22 0.00 0.00 54.13 54.41 3hd8 s LEU 372 Cb -0.01 1.30 -0.04 0.00 0.50 0.00 0.00 46.19 47.94 3hd8 s LEU 372 CO -0.00 -0.25 1.33 -0.60 -1.32 0.00 0.00 176.35 175.51 3hd8 s ARG 373 N 2.60 4.28 0.62 1.98 3.52 -1.26 -1.06 118.95 129.63 3hd8 s ARG 373 Ca 0.02 1.82 -0.14 0.00 -0.13 0.00 0.00 55.73 57.30 3hd8 s ARG 373 Cb -0.13 -3.66 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 3hd8 s ARG 373 CO -0.14 -0.60 1.05 -0.51 -0.81 0.00 0.00 175.30 174.30 3hd8 s LEU 374 N 2.80 3.41 0.68 -0.88 1.43 -0.01 -4.96 118.68 121.14 3hd8 s LEU 374 Ca 0.60 1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 55.28 3hd8 s LEU 374 Cb -0.27 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.40 3hd8 s LEU 374 CO 0.22 -1.20 0.83 -2.65 0.23 0.00 0.00 176.35 173.79 3hd8 n PRO 375 N -2.30 0.57 0.28 1.29 -0.02 -1.26 -4.86 135.00 128.70 3hd8 n PRO 375 Ca 0.08 0.24 0.18 0.00 -2.02 0.00 0.00 63.50 61.98 3hd8 n PRO 375 Cb 0.53 -2.08 0.95 0.00 -0.02 0.00 0.00 33.50 32.88 3hd8 n PRO 375 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 3hd8 h HIS 376 N -0.03 0.00 -0.28 6.00 2.07 -1.94 -2.51 115.15 118.46 3hd8 h HIS 376 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 3hd8 h HIS 376 Cb 1.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.33 3hd8 h HIS 376 CO 0.37 0.00 0.00 1.97 -3.07 0.00 0.00 177.93 177.20 3hd8 n PHE 377 N -3.49 0.36 -4.01 6.12 1.16 -1.26 -4.88 117.46 111.45 3hd8 n PHE 377 Ca -0.01 -0.18 -0.01 0.00 -1.87 0.00 0.00 57.45 55.38 3hd8 n PHE 377 Cb 0.22 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.09 3hd8 n PHE 377 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 3hd8 n THR 378 N 0.88 0.00 -3.84 1.97 5.66 -0.95 -5.17 114.28 112.84 3hd8 n THR 378 Ca 0.17 -0.08 -0.04 0.00 -3.05 0.00 0.00 64.05 61.06 3hd8 n THR 378 Cb 0.46 0.04 0.01 0.00 -1.55 0.00 0.00 70.33 69.28 3hd8 n THR 378 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3hd8 s GLY 379 N -1.07 0.03 0.61 1.09 0.00 -1.26 -4.77 107.32 101.94 3hd8 s GLY 379 Ca 0.01 -0.22 0.30 0.00 0.00 0.00 0.00 44.72 44.81 3hd8 s GLY 379 CO 0.01 1.50 2.05 0.00 0.00 0.00 0.00 173.10 176.65 3hd8 n SER 381 N -3.59 0.22 -0.26 0.00 3.41 -1.25 -3.42 113.62 108.73 3hd8 n SER 381 Ca 0.02 -0.67 0.03 0.00 -0.26 0.00 0.00 58.87 57.99 3hd8 n SER 381 Cb 0.39 -0.11 0.10 0.00 -0.26 0.00 0.00 64.21 64.33 3hd8 n SER 381 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hd8 n SER 382 N -0.99 0.76 -4.73 4.04 3.41 -1.08 -4.71 113.62 110.32 3hd8 n SER 382 Ca 0.18 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.42 3hd8 n SER 382 Cb 0.21 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 3hd8 n SER 382 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hd8 s PHE 383 N -1.82 3.42 -5.00 7.33 5.36 -1.22 -5.05 117.98 121.00 3hd8 s PHE 383 Ca 0.11 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 3hd8 s PHE 383 Cb 0.06 -3.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.29 3hd8 s PHE 383 CO 0.08 -1.30 0.00 -1.71 -1.46 0.00 0.00 175.22 170.83 3hd8 n ASN 384 N 2.91 0.00 -3.06 6.13 2.85 -1.25 -5.09 115.26 117.75 3hd8 n ASN 384 Ca 0.06 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.16 3hd8 n ASN 384 Cb 0.45 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.47 3hd8 n ASN 384 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 3hd8 n PHE 385 N 9.00 2.47 0.00 1.20 7.35 -1.26 -4.88 117.46 131.34 3hd8 n PHE 385 Ca 0.00 -2.36 0.00 0.00 -0.76 0.00 0.00 57.45 54.33 3hd8 n PHE 385 Cb 0.00 -1.37 0.00 0.00 0.35 0.00 0.00 39.48 38.46 3hd8 n PHE 385 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00