#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hze s THR 3 N 0.00 4.94 -0.11 0.00 2.01 -1.26 -2.01 115.64 119.21 3hze s THR 3 Ca 0.00 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 3hze s THR 3 Cb 0.00 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 3hze s THR 3 CO 0.00 0.58 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.12 3hze s TYR 4 N -0.65 2.92 0.08 4.92 2.02 0.10 -4.53 117.35 122.21 3hze s TYR 4 Ca 0.12 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.62 3hze s TYR 4 Cb -0.12 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 3hze s TYR 4 CO 0.02 0.07 -0.05 0.71 -1.57 0.00 0.00 175.55 174.73 3hze s TYR 5 N -0.13 2.88 0.10 2.71 2.02 -0.05 -1.23 117.35 123.65 3hze s TYR 5 Ca 0.01 -0.08 -0.13 0.00 -0.37 0.00 0.00 57.07 56.50 3hze s TYR 5 Cb -0.13 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 39.94 3hze s TYR 5 CO 0.03 0.44 0.32 1.52 -1.57 0.00 0.00 175.55 176.29 3hze s TYR 6 N -1.22 -0.08 0.06 2.71 -0.85 -0.18 -1.24 117.35 116.55 3hze s TYR 6 Ca 0.23 -0.24 0.10 0.00 -0.52 0.00 0.00 57.07 56.63 3hze s TYR 6 Cb -0.11 0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 3hze s TYR 6 CO 0.15 -0.62 -0.26 0.96 -1.52 0.00 0.00 175.55 174.25 3hze s ILE 7 N -3.63 2.13 -0.01 -3.49 -4.36 -0.79 -1.65 121.20 109.40 3hze s ILE 7 Ca 0.02 -1.46 0.02 0.00 -0.26 0.00 0.00 60.65 58.98 3hze s ILE 7 Cb 0.02 -1.84 -0.00 0.00 1.25 0.00 0.00 42.46 41.89 3hze s ILE 7 CO -0.10 0.30 -0.07 -0.22 0.24 0.00 0.00 174.94 175.08 3hze s LEU 8 N -1.40 1.91 0.32 0.37 2.96 0.21 -2.20 118.68 120.84 3hze s LEU 8 Ca 0.12 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.71 3hze s LEU 8 Cb -0.10 -0.41 0.06 0.00 0.50 0.00 0.00 46.19 46.24 3hze s LEU 8 CO 0.03 0.07 0.84 0.00 -1.32 0.00 0.00 176.35 175.97 3hze s ALA 9 N -0.00 -1.03 0.50 5.97 0.00 -0.90 -0.48 121.76 125.81 3hze s ALA 9 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 51.96 51.18 3hze s ALA 9 Cb -0.05 0.71 -0.06 0.00 0.00 0.00 0.00 23.12 23.72 3hze s ALA 9 CO -0.00 -1.01 1.24 -1.54 0.00 0.00 0.00 175.76 174.45 3hze s SER 10 N -3.12 5.78 0.21 0.00 1.04 -1.26 -0.48 113.70 115.88 3hze s SER 10 Ca 0.16 2.49 -0.09 0.00 0.48 0.00 0.00 55.95 58.99 3hze s SER 10 Cb -0.04 -2.62 0.24 0.00 0.10 0.00 0.00 66.02 63.70 3hze s SER 10 CO 0.09 -1.20 1.82 0.50 0.98 0.00 0.00 173.24 175.44 3hze h LYS 11 N 1.78 0.75 -0.63 4.02 3.64 -1.01 -2.29 116.57 122.83 3hze h LYS 11 Ca -0.50 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 58.88 3hze h LYS 11 Cb 1.27 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 3hze h LYS 11 CO 0.59 0.50 0.36 -0.22 -2.27 0.00 0.00 179.45 178.41 3hze h LYS 12 N 0.78 0.66 -0.06 1.90 3.64 -1.91 -1.24 116.57 120.34 3hze h LYS 12 Ca 0.31 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3hze h LYS 12 Cb 0.14 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3hze h LYS 12 CO -0.16 0.44 0.03 0.35 -2.27 0.00 0.00 179.45 177.84 3hze h PHE 13 N 0.68 0.08 0.00 1.91 3.04 -1.78 0.69 116.94 121.56 3hze h PHE 13 Ca 0.27 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.18 3hze h PHE 13 Cb 0.13 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 3hze h PHE 13 CO -0.07 0.12 -0.22 -0.07 -2.02 0.00 0.00 178.31 176.05 3hze h LEU 14 N 0.02 0.00 0.00 0.59 3.38 -1.23 -2.98 115.31 115.08 3hze h LEU 14 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hze h LEU 14 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hze h LEU 14 CO -0.00 0.22 0.00 0.41 0.09 0.00 0.00 178.44 179.15 3hze n THR 15 N -4.05 0.00 -0.50 0.22 -1.04 -0.49 -3.94 114.28 104.49 3hze n THR 15 Ca -0.02 0.05 -0.03 0.00 -2.04 0.00 0.00 64.05 62.01 3hze n THR 15 Cb 0.29 -0.24 0.01 0.00 -1.82 0.00 0.00 70.33 68.57 3hze n THR 15 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 3hze n GLU 16 N -0.74 1.14 0.00 -2.82 -0.00 0.20 -3.93 120.64 114.48 3hze n GLU 16 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 57.16 56.89 3hze n GLU 16 Cb 0.00 -1.11 0.00 0.00 -0.00 0.00 0.00 31.44 30.33 3hze n GLU 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3hze n GLU 17 N 1.25 0.00 -4.57 3.44 -0.58 -1.13 -4.93 120.64 114.13 3hze n GLU 17 Ca 0.05 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.47 3hze n GLU 17 Cb 0.52 -0.26 -0.11 0.00 -0.57 0.00 0.00 31.44 31.01 3hze n GLU 17 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3hze s GLU 18 N -1.00 2.44 -0.23 3.49 0.41 -1.21 -5.03 118.70 117.57 3hze s GLU 18 Ca 0.00 -0.77 -0.05 0.00 -0.41 0.00 0.00 54.97 53.73 3hze s GLU 18 Cb 0.00 -2.41 -0.15 0.00 -1.78 0.00 0.00 34.13 29.78 3hze s GLU 18 CO 0.00 0.59 3.31 -0.35 -0.49 0.00 0.00 175.26 178.33 3hze n PRO 19 N 1.68 2.24 0.00 0.39 -0.04 -1.26 -4.55 135.00 133.46 3hze n PRO 19 Ca -0.16 -1.52 0.13 0.00 -0.04 0.00 0.00 63.50 61.92 3hze n PRO 19 Cb 0.52 -2.09 0.66 0.00 -0.04 0.00 0.00 33.50 32.55 3hze n PRO 19 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3hze n LEU 20 N 2.01 0.00 -0.12 1.53 4.77 -1.26 -3.63 117.00 120.31 3hze n LEU 20 Ca 0.47 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.62 3hze n LEU 20 Cb 0.77 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 3hze n LEU 20 CO 0.22 -0.04 0.62 -0.08 -1.33 0.00 0.00 177.39 176.79 3hze h GLU 21 N 0.00 0.80 -0.22 3.23 4.81 -1.94 -2.22 114.58 119.03 3hze h GLU 21 Ca 0.00 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 58.74 3hze h GLU 21 Cb 0.26 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3hze h GLU 21 CO 0.00 1.00 -0.36 0.93 -0.73 0.00 0.00 179.01 179.85 3hze h GLU 22 N 0.58 0.49 -0.03 1.92 4.39 -1.97 0.53 114.58 120.50 3hze h GLU 22 Ca 0.07 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.56 3hze h GLU 22 Cb 0.80 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 3hze h GLU 22 CO 0.06 0.79 -0.06 0.28 -1.16 0.00 0.00 179.01 178.92 3hze h VAL 23 N 0.42 0.83 -0.26 3.13 2.07 -1.65 0.24 116.25 121.03 3hze h VAL 23 Ca 0.04 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 3hze h VAL 23 Cb 0.83 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3hze h VAL 23 CO 0.07 0.00 -0.16 -0.26 0.02 0.00 0.00 177.57 177.24 3hze h PHE 24 N -0.09 0.65 0.06 1.57 -1.00 -1.23 -0.36 116.94 116.54 3hze h PHE 24 Ca 0.04 -0.17 0.02 0.00 2.81 0.00 0.00 57.97 60.67 3hze h PHE 24 Cb 0.14 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 3hze h PHE 24 CO -0.15 0.84 -0.25 0.00 -1.61 0.00 0.00 178.31 177.14 3hze h ARG 25 N 0.28 -0.41 -0.21 1.51 -0.00 -0.72 0.70 114.38 115.53 3hze h ARG 25 Ca 0.05 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 3hze h ARG 25 Cb 0.69 0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.74 3hze h ARG 25 CO 0.04 -0.27 0.10 1.49 0.00 0.00 0.00 179.97 181.34 3hze h GLU 26 N -0.42 0.31 -0.57 0.04 4.57 -0.53 -1.58 114.58 116.40 3hze h GLU 26 Ca 0.05 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 3hze h GLU 26 Cb 0.48 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 3hze h GLU 26 CO -0.19 0.32 0.10 -0.09 -1.18 0.00 0.00 179.01 177.97 3hze h ARG 27 N 0.22 0.94 -0.49 1.92 2.43 -0.93 -0.86 114.38 117.62 3hze h ARG 27 Ca 0.07 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 3hze h ARG 27 Cb 0.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3hze h ARG 27 CO -0.01 0.90 0.24 1.96 -1.51 0.00 0.00 179.97 181.56 3hze h GLN 28 N 0.84 0.70 -0.31 0.20 4.20 -0.78 -0.38 115.11 119.58 3hze h GLN 28 Ca 0.17 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.79 3hze h GLN 28 Cb 0.41 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 3hze h GLN 28 CO 0.01 0.58 0.20 0.00 -0.67 0.00 0.00 178.83 178.94 3hze h ARG 29 N 0.65 0.39 -0.97 1.46 3.08 -1.07 -2.30 114.38 115.62 3hze h ARG 29 Ca 0.17 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.23 3hze h ARG 29 Cb 0.10 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 3hze h ARG 29 CO -0.02 0.26 0.63 1.25 -1.07 0.00 0.00 179.97 181.02 3hze h HIS 30 N 0.40 1.19 -0.11 3.04 2.76 -0.85 -2.35 115.15 119.24 3hze h HIS 30 Ca 0.12 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3hze h HIS 30 Cb -0.03 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 28.52 3hze h HIS 30 CO -0.06 0.70 0.02 1.88 -1.30 0.00 0.00 177.93 179.17 3hze h TYR 31 N 1.24 0.19 0.00 5.26 -1.99 -0.74 -2.51 116.97 118.42 3hze h TYR 31 Ca 0.38 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 61.04 3hze h TYR 31 Cb -0.03 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 3hze h TYR 31 CO -0.01 0.37 -0.23 0.07 -0.00 0.00 0.00 178.16 178.37 3hze h ARG 32 N -0.05 0.00 0.00 4.88 0.11 -1.27 0.13 114.38 118.19 3hze h ARG 32 Ca 0.03 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.04 3hze h ARG 32 Cb 0.28 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.35 3hze h ARG 32 CO 0.00 0.23 -0.34 0.93 0.10 0.00 0.00 179.97 180.89 3hze h GLU 33 N 0.00 0.00 -0.02 0.08 5.08 -1.35 -2.87 114.58 115.50 3hze h GLU 33 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hze h GLU 33 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3hze h GLU 33 CO 0.03 0.34 -0.13 1.04 -1.00 0.00 0.00 179.01 179.29 3hze n GLN 34 N -3.29 1.89 -1.69 2.33 1.13 -0.69 -4.95 117.38 112.11 3hze n GLN 34 Ca 0.01 -1.50 -0.12 0.00 -1.94 0.00 0.00 57.00 53.45 3hze n GLN 34 Cb 0.58 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.43 3hze n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hze n GLY 35 N 1.34 0.76 3.85 1.08 0.00 0.04 -5.00 105.19 107.26 3hze n GLY 35 Ca 0.13 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 3hze n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hze s LYS 36 N -3.63 3.79 0.03 1.61 1.02 0.24 -4.99 119.74 117.81 3hze s LYS 36 Ca 0.00 0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 3hze s LYS 36 Cb 0.00 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 3hze s LYS 36 CO 0.00 0.69 1.20 -2.00 -0.92 0.00 0.00 175.35 174.32 3hze s GLU 37 N -1.21 4.41 0.10 1.68 2.12 -1.26 -4.32 118.70 120.21 3hze s GLU 37 Ca 0.23 1.75 -0.33 0.00 0.36 0.00 0.00 54.97 56.98 3hze s GLU 37 Cb -0.15 -3.41 -0.13 0.00 0.26 0.00 0.00 34.13 30.70 3hze s GLU 37 CO 0.12 -0.31 1.72 -0.89 -0.54 0.00 0.00 175.26 175.36 3hze n ILE 38 N 4.12 0.22 -1.63 -3.70 5.41 -1.26 -4.88 119.36 117.64 3hze n ILE 38 Ca 0.09 -0.04 0.06 0.00 1.00 0.00 0.00 62.75 63.87 3hze n ILE 38 Cb 0.46 -1.78 0.13 0.00 -0.71 0.00 0.00 39.64 37.75 3hze n ILE 38 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3hze n ASP 39 N 4.72 1.58 -3.93 4.38 5.68 -1.26 -5.01 116.55 122.71 3hze n ASP 39 Ca 0.18 -3.11 -0.17 0.00 -0.50 0.00 0.00 54.79 51.19 3hze n ASP 39 Cb 0.31 -0.42 -0.15 0.00 -1.14 0.00 0.00 41.12 39.72 3hze n ASP 39 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 3hze s PHE 40 N -2.20 0.57 0.02 2.11 -0.71 -1.26 -2.11 117.98 114.40 3hze s PHE 40 Ca 0.31 -0.12 -0.04 0.00 -1.04 0.00 0.00 56.93 56.04 3hze s PHE 40 Cb 0.30 -0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 3hze s PHE 40 CO -0.05 -0.07 0.05 -1.58 -1.34 0.00 0.00 175.22 172.24 3hze s TRP 41 N 0.27 0.17 -0.12 3.49 0.51 0.16 -4.98 118.94 118.44 3hze s TRP 41 Ca -0.03 -0.39 -0.19 0.00 -2.12 0.00 0.00 56.10 53.37 3hze s TRP 41 Cb -0.07 -0.13 -0.04 0.00 -0.81 0.00 0.00 33.47 32.42 3hze s TRP 41 CO -0.00 -0.26 0.51 -1.17 -0.51 0.00 0.00 176.95 175.52 3hze s LEU 42 N -1.57 4.27 -0.36 2.99 2.96 -1.26 -0.44 118.68 125.26 3hze s LEU 42 Ca -0.13 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 3hze s LEU 42 Cb -0.07 -2.74 0.12 0.00 0.50 0.00 0.00 46.19 43.99 3hze s LEU 42 CO -0.01 -0.03 0.16 -0.69 -1.32 0.00 0.00 176.35 174.46 3hze s VAL 43 N 0.76 1.01 0.41 1.68 1.01 0.10 -4.97 120.40 120.40 3hze s VAL 43 Ca 0.27 -1.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.14 3hze s VAL 43 Cb -0.15 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 3hze s VAL 43 CO 0.11 -0.79 1.09 -2.16 0.00 0.00 0.00 175.10 173.35 3hze s PRO 44 N 1.08 4.05 -1.28 2.72 0.04 -1.26 -0.89 135.00 139.45 3hze s PRO 44 Ca 0.14 1.62 -0.19 0.00 0.04 0.00 0.00 61.00 62.60 3hze s PRO 44 Cb -0.21 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.83 3hze s PRO 44 CO -0.13 -0.27 0.56 0.39 0.04 0.00 0.00 177.00 177.59 3hze n GLU 45 N -0.16 -1.16 -1.68 4.56 1.02 0.13 -3.97 120.64 119.38 3hze n GLU 45 Ca 0.05 0.24 -0.45 0.00 -0.02 0.00 0.00 57.16 56.98 3hze n GLU 45 Cb 0.49 -3.48 -0.03 0.00 -0.02 0.00 0.00 31.44 28.39 3hze n GLU 45 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3hze n PRO 46 N -4.63 2.19 0.13 3.49 -0.04 -1.24 -0.65 135.00 134.24 3hze n PRO 46 Ca -0.18 0.79 -0.02 0.00 -0.04 0.00 0.00 63.50 64.06 3hze n PRO 46 Cb 0.61 -2.53 0.21 0.00 -0.04 0.00 0.00 33.50 31.75 3hze n PRO 46 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hze h ALA 47 N 5.34 1.05 -0.50 0.55 0.00 -1.55 -3.05 119.26 121.10 3hze h ALA 47 Ca -0.45 -0.49 0.13 0.00 0.00 0.00 0.00 54.91 54.10 3hze h ALA 47 Cb 1.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3hze h ALA 47 CO 0.84 0.67 0.35 0.27 0.00 0.00 0.00 179.25 181.39 3hze h PHE 48 N 0.08 0.12 0.00 0.00 -5.15 -1.85 0.44 116.94 110.58 3hze h PHE 48 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3hze h PHE 48 Cb 0.96 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 37.09 3hze h PHE 48 CO 0.01 0.05 0.00 -0.11 -2.00 0.00 0.00 178.31 176.26 3hze n LEU 49 N -4.42 0.56 -0.07 2.10 7.94 -1.15 -1.13 117.00 120.83 3hze n LEU 49 Ca 0.09 0.73 0.12 0.00 -1.11 0.00 0.00 56.01 55.84 3hze n LEU 49 Cb 0.50 -0.76 0.27 0.00 0.53 0.00 0.00 43.42 43.96 3hze n LEU 49 CO 0.36 -0.84 0.49 -0.62 -1.11 0.00 0.00 177.39 175.66 3hze n GLU 50 N -2.22 0.23 -2.59 1.96 -0.58 0.15 -4.64 120.64 112.95 3hze n GLU 50 Ca -0.01 -0.14 -0.35 0.00 -0.42 0.00 0.00 57.16 56.24 3hze n GLU 50 Cb 0.08 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.41 3hze n GLU 50 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3hze s GLN 51 N -2.86 4.05 0.38 3.49 -1.52 -0.28 -4.96 119.66 117.96 3hze s GLN 51 Ca 0.15 1.39 0.15 0.00 -1.95 0.00 0.00 55.36 55.10 3hze s GLN 51 Cb 0.18 -2.33 1.01 0.00 -0.22 0.00 0.00 33.01 31.65 3hze s GLN 51 CO 0.66 -0.22 1.81 -1.35 -0.25 0.00 0.00 175.29 175.93 3hze h PRO 52 N 2.08 0.48 0.00 2.91 0.11 -1.91 -1.20 132.00 134.47 3hze h PRO 52 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3hze h PRO 52 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hze h PRO 52 CO 0.61 0.32 0.00 1.04 -0.21 0.00 0.00 178.00 179.76 3hze n GLN 53 N -4.61 0.18 -0.41 1.05 3.00 -1.26 -2.39 117.38 112.94 3hze n GLN 53 Ca 0.22 0.51 0.08 0.00 -0.01 0.00 0.00 57.00 57.81 3hze n GLN 53 Cb 0.73 -1.93 0.25 0.00 0.00 0.00 0.00 30.24 29.29 3hze n GLN 53 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3hze n PHE 54 N -2.28 0.91 -0.29 1.08 3.72 -0.45 -4.69 117.46 115.46 3hze n PHE 54 Ca 0.01 -0.77 0.07 0.00 -0.05 0.00 0.00 57.45 56.71 3hze n PHE 54 Cb 0.16 -0.25 0.30 0.00 -0.94 0.00 0.00 39.48 38.74 3hze n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hze h ALA 55 N 2.07 1.64 -0.39 4.37 0.00 -1.54 0.52 119.26 125.92 3hze h ALA 55 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3hze h ALA 55 Cb 1.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3hze h ALA 55 CO 0.19 0.17 -0.25 0.93 0.00 0.00 0.00 179.25 180.29 3hze h GLU 56 N 0.88 0.86 -0.47 0.00 5.08 -1.85 -2.26 114.58 116.81 3hze h GLU 56 Ca 0.42 -0.40 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 3hze h GLU 56 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3hze h GLU 56 CO -0.18 1.05 -0.13 1.96 -1.00 0.00 0.00 179.01 180.70 3hze h GLN 57 N 0.67 0.93 -0.94 2.33 7.50 -1.73 -2.73 115.11 121.14 3hze h GLN 57 Ca 0.08 -0.36 0.05 0.00 0.50 0.00 0.00 58.65 58.91 3hze h GLN 57 Cb 0.82 -0.05 -0.06 0.00 0.05 0.00 0.00 27.48 28.24 3hze h GLN 57 CO 0.07 1.02 0.61 -0.22 -1.50 0.00 0.00 178.83 178.81 3hze h LYS 58 N 0.77 1.11 0.00 1.46 3.64 -0.84 -0.61 116.57 122.12 3hze h LYS 58 Ca 0.12 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 3hze h LYS 58 Cb 0.69 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3hze h LYS 58 CO 0.05 0.74 -0.50 0.00 -2.27 0.00 0.00 179.45 177.46 3hze h ALA 59 N 1.41 1.12 0.00 5.00 0.00 -1.28 -3.17 119.26 122.34 3hze h ALA 59 Ca 0.39 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hze h ALA 59 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hze h ALA 59 CO -0.14 0.63 -0.73 0.54 0.00 0.00 0.00 179.25 179.55 3hze n ARG 60 N -3.87 0.25 -3.78 0.00 1.74 -0.81 -4.85 116.66 105.34 3hze n ARG 60 Ca -0.01 0.05 -0.36 0.00 -0.77 0.00 0.00 57.85 56.76 3hze n ARG 60 Cb 0.53 -1.63 -0.09 0.00 -1.02 0.00 0.00 32.46 30.24 3hze n ARG 60 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hze s PRO 62 N 0.76 2.66 0.00 0.00 0.02 -1.26 -4.89 135.00 132.29 3hze s PRO 62 Ca 0.06 1.67 0.04 0.00 0.02 0.00 0.00 61.00 62.79 3hze s PRO 62 Cb -0.13 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 3hze s PRO 62 CO 0.02 -1.41 -0.09 -0.65 -0.33 0.00 0.00 177.00 174.54 3hze s GLN 63 N -3.74 2.48 0.36 5.54 -0.21 -1.26 -3.21 119.66 119.62 3hze s GLN 63 Ca 0.73 -0.75 -0.27 0.00 0.02 0.00 0.00 55.36 55.09 3hze s GLN 63 Cb -0.27 -2.45 -0.09 0.00 1.00 0.00 0.00 33.01 31.20 3hze s GLN 63 CO 0.39 0.60 1.17 -1.25 -2.12 0.00 0.00 175.29 174.08 3hze s PRO 64 N -1.35 4.27 0.50 2.91 0.04 -1.26 -5.00 135.00 135.11 3hze s PRO 64 Ca 0.16 1.88 0.05 0.00 0.04 0.00 0.00 61.00 63.13 3hze s PRO 64 Cb -0.11 -2.87 0.03 0.00 0.04 0.00 0.00 34.50 31.59 3hze s PRO 64 CO 0.06 -0.14 0.68 0.00 0.04 0.00 0.00 177.00 177.65 3hze s ALA 65 N -1.31 4.28 -0.07 8.56 0.00 -1.20 -0.56 121.76 131.46 3hze s ALA 65 Ca 0.52 -1.59 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 3hze s ALA 65 Cb -0.32 -1.80 0.03 0.00 0.00 0.00 0.00 23.12 21.03 3hze s ALA 65 CO 0.41 -0.56 0.33 0.00 0.00 0.00 0.00 175.76 175.94 3hze s ALA 66 N -2.56 -0.82 0.11 0.00 0.00 0.37 0.21 121.76 119.07 3hze s ALA 66 Ca 0.57 0.62 0.05 0.00 0.00 0.00 0.00 51.96 53.20 3hze s ALA 66 Cb -0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3hze s ALA 66 CO 0.36 -0.22 -0.12 0.00 0.00 0.00 0.00 175.76 175.78 3hze s ALA 67 N -0.65 1.31 -0.19 0.00 0.00 -0.07 -2.12 121.76 120.04 3hze s ALA 67 Ca -0.07 -1.24 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 3hze s ALA 67 Cb -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.06 3hze s ALA 67 CO 0.03 0.04 -0.16 0.42 0.00 0.00 0.00 175.76 176.09 3hze s ILE 68 N -2.25 2.44 0.05 0.00 1.01 -0.94 0.01 121.20 121.52 3hze s ILE 68 Ca 0.07 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 59.99 3hze s ILE 68 Cb -0.04 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 3hze s ILE 68 CO 0.02 0.51 -0.25 -0.63 0.00 0.00 0.00 174.94 174.59 3hze s ILE 69 N 1.28 1.99 -0.05 2.92 1.01 0.41 -1.89 121.20 126.87 3hze s ILE 69 Ca 0.04 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.04 3hze s ILE 69 Cb -0.14 -1.72 0.07 0.00 0.01 0.00 0.00 42.46 40.68 3hze s ILE 69 CO -0.09 0.29 0.66 -0.55 0.00 0.00 0.00 174.94 175.25 3hze s SER 70 N -1.28 -0.63 0.00 3.58 0.15 -0.37 0.39 113.70 115.54 3hze s SER 70 Ca 0.10 0.69 0.29 0.00 0.70 0.00 0.00 55.95 57.73 3hze s SER 70 Cb -0.10 0.54 1.27 0.00 -1.71 0.00 0.00 66.02 66.02 3hze s SER 70 CO 0.02 -0.59 1.87 0.35 1.20 0.00 0.00 173.24 176.09 3hze n THR 71 N 0.97 0.00 -3.27 6.45 -2.24 -0.90 -0.87 114.28 114.42 3hze n THR 71 Ca -0.19 -0.10 -0.45 0.00 -2.27 0.00 0.00 64.05 61.04 3hze n THR 71 Cb 0.57 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.76 3hze n THR 71 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hze s ASN 72 N -2.27 6.18 0.25 3.42 3.84 -1.26 -4.89 114.94 120.21 3hze s ASN 72 Ca 0.34 -1.38 -0.05 0.00 0.21 0.00 0.00 52.86 51.98 3hze s ASN 72 Cb 0.21 -2.23 0.29 0.00 -0.55 0.00 0.00 41.25 38.96 3hze s ASN 72 CO 0.42 -0.84 1.92 -0.61 -2.79 0.00 0.00 177.10 175.20 3hze h GLN 73 N 8.92 1.27 -0.80 0.43 4.15 -1.95 -2.87 115.11 124.27 3hze h GLN 73 Ca -0.29 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.08 3hze h GLN 73 Cb 1.10 -0.29 -0.05 0.00 0.21 0.00 0.00 27.48 28.46 3hze h GLN 73 CO 0.98 0.84 0.51 1.96 -1.93 0.00 0.00 178.83 181.19 3hze h GLN 74 N 1.31 0.98 -0.24 1.69 7.50 -1.98 -0.43 115.11 123.95 3hze h GLN 74 Ca 0.38 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.47 3hze h GLN 74 Cb -0.08 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.21 3hze h GLN 74 CO -0.10 0.65 0.13 0.35 -1.50 0.00 0.00 178.83 178.36 3hze h PHE 75 N 1.01 0.33 -0.50 2.96 3.57 -1.94 -0.41 116.94 121.96 3hze h PHE 75 Ca 0.31 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 3hze h PHE 75 Cb -0.02 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 3hze h PHE 75 CO -0.03 0.29 0.10 0.82 -2.23 0.00 0.00 178.31 177.26 3hze h ILE 76 N 0.28 1.24 -0.65 1.41 1.08 -1.38 -2.12 117.51 117.38 3hze h ILE 76 Ca 0.08 -0.88 0.02 0.00 -0.39 0.00 0.00 64.86 63.69 3hze h ILE 76 Cb 0.06 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 3hze h ILE 76 CO -0.01 0.32 0.41 1.56 -0.69 0.00 0.00 178.15 179.73 3hze h GLN 77 N 0.69 0.79 -0.55 2.37 4.20 -0.93 -1.34 115.11 120.34 3hze h GLN 77 Ca 0.15 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.85 3hze h GLN 77 Cb 0.36 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 3hze h GLN 77 CO 0.01 0.52 0.32 2.35 -0.67 0.00 0.00 178.83 181.36 3hze h TRP 78 N 0.81 0.60 -0.35 2.96 7.01 -0.81 -0.40 115.95 125.77 3hze h TRP 78 Ca 0.25 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 3hze h TRP 78 Cb -0.01 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 3hze h TRP 78 CO -0.04 0.33 0.19 -0.07 -2.79 0.00 0.00 178.44 176.07 3hze h LEU 79 N 0.63 0.44 -0.35 0.65 4.07 -0.91 -1.67 115.31 118.17 3hze h LEU 79 Ca 0.22 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.10 3hze h LEU 79 Cb 0.04 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 3hze h LEU 79 CO -0.11 0.40 0.23 0.50 -1.08 0.00 0.00 178.44 178.38 3hze h LYS 80 N 0.44 0.46 -0.12 1.13 1.63 -0.90 -0.09 116.57 119.13 3hze h LYS 80 Ca 0.12 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3hze h LYS 80 Cb 0.05 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 3hze h LYS 80 CO -0.02 0.31 0.07 -0.07 -3.45 0.00 0.00 179.45 176.29 3hze h LEU 81 N 0.48 0.15 -0.42 5.20 3.38 -0.89 0.11 115.31 123.32 3hze h LEU 81 Ca 0.13 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 3hze h LEU 81 Cb -0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3hze h LEU 81 CO -0.03 0.14 -0.61 0.03 0.09 0.00 0.00 178.44 178.06 3hze h ARG 82 N 0.13 0.60 0.02 1.13 2.47 -1.21 -3.31 114.38 114.22 3hze h ARG 82 Ca 0.04 -0.41 -0.27 0.00 -1.26 0.00 0.00 59.98 58.08 3hze h ARG 82 Cb 0.02 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.37 3hze h ARG 82 CO -0.01 1.03 -1.51 -0.07 0.56 0.00 0.00 179.97 179.97 3hze h LEU 83 N 0.45 0.05 0.00 3.04 3.38 -1.02 -3.48 115.31 117.74 3hze h LEU 83 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3hze h LEU 83 Cb 1.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3hze h LEU 83 CO 0.12 1.08 0.00 1.21 0.09 0.00 0.00 178.44 180.94 3hze n GLU 84 N -3.18 0.00 -0.96 1.13 2.13 0.39 -4.61 120.64 115.54 3hze n GLU 84 Ca -0.13 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.58 3hze n GLU 84 Cb 1.02 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 32.57 3hze n GLU 84 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3hze n TYR 85 N 0.00 0.01 -4.12 4.31 4.01 -1.26 -4.78 117.16 115.32 3hze n TYR 85 Ca 0.00 -1.44 -0.08 0.00 -0.16 0.00 0.00 57.90 56.22 3hze n TYR 85 Cb 0.00 -1.55 -0.10 0.00 -0.31 0.00 0.00 39.34 37.38 3hze n TYR 85 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3hze s VAL 86 N 1.09 0.19 0.11 -0.72 -7.23 -1.26 -4.96 120.40 107.62 3hze s VAL 86 Ca 0.64 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 3hze s VAL 86 Cb 0.31 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 35.52 3hze s VAL 86 CO -0.00 -0.77 0.15 0.18 -0.31 0.00 0.00 175.10 174.35 3hze n LEU 87 N 0.02 0.00 0.00 1.32 4.77 0.37 -4.88 117.00 118.60 3hze n LEU 87 Ca -0.10 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3hze n LEU 87 Cb 0.62 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3hze n LEU 87 CO 0.29 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 3hze n GLY 89 N 3.79 -0.36 3.41 -0.72 0.00 -0.66 0.67 105.19 111.32 3hze n GLY 89 Ca 0.03 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 3hze n GLY 89 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hze s GLN 90 N -1.88 1.23 0.15 1.61 -2.07 -1.26 -1.01 119.66 116.42 3hze s GLN 90 Ca 0.00 -1.00 -0.24 0.00 -1.82 0.00 0.00 55.36 52.30 3hze s GLN 90 Cb 0.00 0.44 0.07 0.00 -1.09 0.00 0.00 33.01 32.43 3hze s GLN 90 CO 0.00 -0.48 0.73 -0.59 -1.32 0.00 0.00 175.29 173.63 3hze s PHE 91 N -3.91 -0.38 0.24 9.60 -0.12 -0.37 -4.99 117.98 118.05 3hze s PHE 91 Ca 0.12 0.13 0.07 0.00 -0.05 0.00 0.00 56.93 57.20 3hze s PHE 91 Cb 0.01 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 3hze s PHE 91 CO -0.03 -0.85 0.17 0.95 -0.05 0.00 0.00 175.22 175.41 3hze s THR 92 N -3.59 4.35 0.44 -4.49 -4.23 -1.26 0.02 115.64 106.88 3hze s THR 92 Ca 0.05 -1.42 0.12 0.00 -1.18 0.00 0.00 61.69 59.26 3hze s THR 92 Cb -0.02 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.79 3hze s THR 92 CO -0.07 -0.33 2.02 0.28 -0.54 0.00 0.00 174.62 175.99 3hze h SER 93 N 1.62 0.36 1.00 3.99 0.02 -1.65 -0.82 113.55 118.07 3hze h SER 93 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3hze h SER 93 Cb 1.24 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3hze h SER 93 CO 0.61 0.24 0.00 -1.84 -1.14 0.00 0.00 176.83 174.69 3hze n GLU 94 N -4.47 0.04 -0.04 3.45 0.00 -1.26 -3.15 120.64 115.20 3hze n GLU 94 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 57.16 57.29 3hze n GLU 94 Cb 0.25 -1.55 -0.15 0.00 0.00 0.00 0.00 31.44 29.99 3hze n GLU 94 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3hze n GLU 95 N -1.62 0.67 -3.65 3.44 1.02 -0.40 -4.82 120.64 115.28 3hze n GLU 95 Ca 0.06 -0.04 -0.29 0.00 -0.02 0.00 0.00 57.16 56.87 3hze n GLU 95 Cb 0.33 -1.58 -0.15 0.00 -0.02 0.00 0.00 31.44 30.02 3hze n GLU 95 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hze s VAL 96 N -2.96 0.44 0.17 2.62 1.01 -0.69 -4.98 120.40 116.01 3hze s VAL 96 Ca -0.08 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.54 3hze s VAL 96 Cb 0.09 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3hze s VAL 96 CO 0.86 -0.67 1.54 -0.65 0.00 0.00 0.00 175.10 176.17 3hze h PRO 97 N 8.24 -0.04 -3.14 2.72 0.11 -1.87 -3.22 132.00 134.80 3hze h PRO 97 Ca -0.16 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.29 3hze h PRO 97 Cb 1.02 0.01 -0.39 0.00 0.11 0.00 0.00 31.00 31.75 3hze h PRO 97 CO 0.45 -0.03 -0.35 0.09 -0.21 0.00 0.00 178.00 177.95 3hze n ASN 98 N -5.29 3.60 -0.32 -2.05 4.13 -1.26 -4.99 115.26 109.09 3hze n ASN 98 Ca 0.03 -3.20 0.14 0.00 1.68 0.00 0.00 54.58 53.23 3hze n ASN 98 Cb 0.29 -0.88 0.29 0.00 -1.54 0.00 0.00 39.78 37.93 3hze n ASN 98 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3hze h PRO 99 N 5.57 0.07 -0.61 3.52 0.11 -1.92 -2.02 132.00 136.71 3hze h PRO 99 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3hze h PRO 99 Cb 0.77 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.86 3hze h PRO 99 CO 0.79 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 179.90 3hze n LEU 100 N -5.39 3.43 -4.73 2.35 4.77 -1.26 -4.74 117.00 111.42 3hze n LEU 100 Ca 0.22 -1.72 -0.42 0.00 -0.03 0.00 0.00 56.01 54.06 3hze n LEU 100 Cb 0.73 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 3hze n LEU 100 CO -0.02 0.78 1.19 0.00 -1.33 0.00 0.00 177.39 178.01 3hze n ALA 101 N 1.19 2.23 -2.43 -1.18 0.00 -0.76 -4.94 120.51 114.62 3hze n ALA 101 Ca 0.21 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.70 3hze n ALA 101 Cb 0.57 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 17.46 3hze n ALA 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hze s SER 102 N 0.41 3.71 -0.24 0.00 0.15 -1.26 -1.42 113.70 115.05 3hze s SER 102 Ca 0.64 -0.31 0.14 0.00 0.70 0.00 0.00 55.95 57.12 3hze s SER 102 Cb -0.53 -0.67 0.76 0.00 -1.71 0.00 0.00 66.02 63.88 3hze s SER 102 CO 0.50 0.32 1.71 0.18 1.20 0.00 0.00 173.24 177.15 3hze n LEU 103 N 2.22 5.51 -4.76 3.45 4.77 0.17 -4.86 117.00 123.50 3hze n LEU 103 Ca -0.17 -3.01 -0.37 0.00 -0.03 0.00 0.00 56.01 52.43 3hze n LEU 103 Cb 0.52 -0.67 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 3hze n LEU 103 CO 0.25 0.67 0.89 0.00 -1.33 0.00 0.00 177.39 177.87 3hze s ALA 104 N -2.83 2.80 -0.83 -1.18 0.00 -1.26 -4.94 121.76 113.51 3hze s ALA 104 Ca 0.53 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.66 3hze s ALA 104 Cb 0.41 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 20.09 3hze s ALA 104 CO 0.14 -1.04 0.64 0.43 0.00 0.00 0.00 175.76 175.93 3hze n SER 105 N -0.97 1.32 -3.78 0.00 7.64 -1.26 -5.01 113.62 111.55 3hze n SER 105 Ca 0.10 -1.16 -0.13 0.00 1.01 0.00 0.00 58.87 58.69 3hze n SER 105 Cb 0.47 0.27 -0.11 0.00 -1.01 0.00 0.00 64.21 63.83 3hze n SER 105 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hze s VAL 106 N -0.95 0.00 0.84 0.44 0.11 -1.26 -5.17 120.40 114.41 3hze s VAL 106 Ca 0.08 -0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 59.03 3hze s VAL 106 Cb 0.06 -0.40 0.16 0.00 -1.53 0.00 0.00 36.38 34.67 3hze s VAL 106 CO 0.15 -0.00 1.16 -0.76 -3.33 0.00 0.00 175.10 172.32 3hze s LEU 107 N 0.13 2.82 0.00 2.54 1.43 -1.26 -5.21 118.68 119.13 3hze s LEU 107 Ca -0.00 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 3hze s LEU 107 Cb -0.02 -2.28 0.12 0.00 0.03 0.00 0.00 46.19 44.04 3hze s LEU 107 CO 0.00 -2.27 0.61 1.21 0.23 0.00 0.00 176.35 176.13