#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hj6 n LYS 4 N 0.00 2.03 -2.77 -1.46 5.02 -1.26 -4.96 118.16 114.75 1hj6 n LYS 4 Ca 0.00 -1.90 -0.40 0.00 -2.02 0.00 0.00 58.31 53.98 1hj6 n LYS 4 Cb 0.00 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 1hj6 n LYS 4 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hj6 s VAL 5 N -1.27 4.35 -0.28 -0.18 1.01 -1.26 -5.04 120.40 117.73 1hj6 s VAL 5 Ca 0.27 2.02 -0.04 0.00 0.00 0.00 0.00 61.98 64.24 1hj6 s VAL 5 Cb 0.17 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1hj6 s VAL 5 CO 0.23 0.40 0.02 -0.69 0.00 0.00 0.00 175.10 175.06 1hj6 s VAL 6 N -0.51 3.42 -0.08 2.92 1.01 -1.26 -5.08 120.40 120.82 1hj6 s VAL 6 Ca 0.43 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 1hj6 s VAL 6 Cb -0.24 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1hj6 s VAL 6 CO 0.30 0.10 1.34 -0.69 0.00 0.00 0.00 175.10 176.15 1hj6 s VAL 7 N 1.40 4.03 0.17 2.92 1.01 -1.26 -4.77 120.40 123.91 1hj6 s VAL 7 Ca 0.01 1.32 -0.33 0.00 0.00 0.00 0.00 61.98 62.98 1hj6 s VAL 7 Cb -0.17 -3.85 -0.15 0.00 0.00 0.00 0.00 36.38 32.20 1hj6 s VAL 7 CO -0.01 -0.06 1.25 -2.65 0.00 0.00 0.00 175.10 173.64 1hj6 n PRO 8 N 6.01 1.37 -0.07 2.72 -0.02 -1.26 -4.91 135.00 138.85 1hj6 n PRO 8 Ca 0.13 0.49 -0.15 0.00 -2.02 0.00 0.00 63.50 61.96 1hj6 n PRO 8 Cb 0.45 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 1hj6 n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hj6 h ALA 9 N 3.80 0.36 -0.54 3.55 0.00 -1.98 -3.29 119.26 121.16 1hj6 h ALA 9 Ca -0.44 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1hj6 h ALA 9 Cb 1.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1hj6 h ALA 9 CO 0.73 0.49 0.00 1.04 0.00 0.00 0.00 179.25 181.51 1hj6 n GLN 10 N -4.18 3.80 -3.92 0.00 1.13 -1.26 -4.96 117.38 108.00 1hj6 n GLN 10 Ca -0.05 -2.59 -0.23 0.00 -1.94 0.00 0.00 57.00 52.19 1hj6 n GLN 10 Cb 0.56 -1.96 -0.05 0.00 0.11 0.00 0.00 30.24 28.89 1hj6 n GLN 10 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1hj6 s GLY 11 N -0.77 2.07 0.03 1.08 0.00 -1.24 -4.90 107.32 103.59 1hj6 s GLY 11 Ca 0.46 -1.89 0.04 0.00 0.00 0.00 0.00 44.72 43.33 1hj6 s GLY 11 CO 0.18 -1.75 -0.12 1.25 0.00 0.00 0.00 173.10 172.66 1hj6 s LYS 12 N -3.96 0.80 0.22 2.90 2.20 0.25 -4.88 119.74 117.28 1hj6 s LYS 12 Ca 0.42 -0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 1hj6 s LYS 12 Cb -0.02 -0.76 -0.08 0.00 -1.51 0.00 0.00 37.83 35.46 1hj6 s LYS 12 CO 0.25 0.19 1.13 0.21 -0.36 0.00 0.00 175.35 176.76 1hj6 s LYS 13 N -1.01 4.58 0.31 4.03 2.20 -1.26 -1.30 119.74 127.29 1hj6 s LYS 13 Ca -0.00 1.80 -0.28 0.00 -0.36 0.00 0.00 55.97 57.13 1hj6 s LYS 13 Cb -0.07 -3.23 -0.09 0.00 -1.51 0.00 0.00 37.83 32.92 1hj6 s LYS 13 CO 0.01 0.08 1.05 0.42 -0.36 0.00 0.00 175.35 176.54 1hj6 s ILE 14 N -0.53 3.69 0.21 5.43 1.01 -1.26 -4.80 121.20 124.94 1hj6 s ILE 14 Ca 0.48 1.57 0.11 0.00 0.00 0.00 0.00 60.65 62.81 1hj6 s ILE 14 Cb -0.31 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1hj6 s ILE 14 CO 0.38 0.28 -0.22 0.42 0.00 0.00 0.00 174.94 175.80 1hj6 s THR 15 N -1.32 2.24 -0.28 2.92 -4.23 -0.96 -4.64 115.64 109.37 1hj6 s THR 15 Ca 0.48 -2.09 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1hj6 s THR 15 Cb -0.28 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.51 1hj6 s THR 15 CO 0.35 -0.24 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.94 1hj6 s LEU 16 N -2.87 3.67 -0.19 4.79 2.96 -1.26 0.65 118.68 126.44 1hj6 s LEU 16 Ca 0.22 -1.21 0.01 0.00 -0.22 0.00 0.00 54.13 52.92 1hj6 s LEU 16 Cb -0.07 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.98 1hj6 s LEU 16 CO 0.10 -0.22 -0.19 -1.10 -1.32 0.00 0.00 176.35 173.62 1hj6 s GLN 17 N 1.24 2.89 -1.15 1.98 -0.21 0.70 -4.68 119.66 120.43 1hj6 s GLN 17 Ca -0.05 -0.88 -0.07 0.00 0.02 0.00 0.00 55.36 54.39 1hj6 s GLN 17 Cb -0.19 -2.59 0.01 0.00 1.00 0.00 0.00 33.01 31.23 1hj6 s GLN 17 CO -0.02 -0.25 1.00 0.09 -2.12 0.00 0.00 175.29 173.98 1hj6 n ASN 18 N 4.60 -5.20 -0.09 5.90 3.02 -1.26 -1.55 115.26 120.68 1hj6 n ASN 18 Ca -0.20 -0.47 -0.01 0.00 -0.03 0.00 0.00 54.58 53.86 1hj6 n ASN 18 Cb 0.49 -4.41 -0.00 0.00 -0.61 0.00 0.00 39.78 35.24 1hj6 n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hj6 n GLY 19 N -1.70 0.26 3.28 7.41 0.00 -1.26 -4.96 105.19 108.22 1hj6 n GLY 19 Ca -0.03 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1hj6 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hj6 s LYS 20 N -1.52 2.83 0.21 1.61 2.47 -0.59 -5.11 119.74 119.63 1hj6 s LYS 20 Ca 0.00 -0.86 -0.30 0.00 -1.56 0.00 0.00 55.97 53.26 1hj6 s LYS 20 Cb 0.00 -2.28 -0.08 0.00 -1.46 0.00 0.00 37.83 34.00 1hj6 s LYS 20 CO 0.00 0.31 1.16 -0.51 0.16 0.00 0.00 175.35 176.47 1hj6 s LEU 21 N 0.04 4.48 -0.52 5.43 1.43 -1.26 -0.22 118.68 128.06 1hj6 s LEU 21 Ca -0.09 2.24 -0.02 0.00 -1.03 0.00 0.00 54.13 55.23 1hj6 s LEU 21 Cb -0.15 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.59 1hj6 s LEU 21 CO 0.06 -0.29 0.32 0.21 0.23 0.00 0.00 176.35 176.87 1hj6 s ASN 22 N -0.19 5.13 -0.29 2.29 2.47 0.21 -4.91 114.94 119.66 1hj6 s ASN 22 Ca 0.50 -2.53 -0.16 0.00 0.42 0.00 0.00 52.86 51.09 1hj6 s ASN 22 Cb -0.32 -1.81 -0.03 0.00 -1.45 0.00 0.00 41.25 37.64 1hj6 s ASN 22 CO 0.38 -0.42 0.42 -0.69 -3.72 0.00 0.00 177.10 173.07 1hj6 s VAL 23 N 0.41 5.13 1.13 -5.21 1.01 -1.26 -2.26 120.40 119.34 1hj6 s VAL 23 Ca 0.13 0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.48 1hj6 s VAL 23 Cb -0.22 -3.78 0.26 0.00 0.00 0.00 0.00 36.38 32.64 1hj6 s VAL 23 CO -0.04 0.06 1.16 -2.16 0.00 0.00 0.00 175.10 174.12 1hj6 s PRO 24 N 2.17 -0.68 0.01 2.72 0.04 -1.26 -4.94 135.00 133.05 1hj6 s PRO 24 Ca 0.17 -0.12 0.26 0.00 0.04 0.00 0.00 61.00 61.35 1hj6 s PRO 24 Cb -0.16 -1.66 0.77 0.00 0.04 0.00 0.00 34.50 33.49 1hj6 s PRO 24 CO 0.10 -3.34 1.60 -0.85 0.04 0.00 0.00 177.00 174.56 1hj6 n GLU 25 N -4.49 0.02 -3.11 4.56 0.28 -1.26 -3.98 120.64 112.66 1hj6 n GLU 25 Ca 0.13 0.01 -0.23 0.00 -0.16 0.00 0.00 57.16 56.91 1hj6 n GLU 25 Cb 0.59 -1.52 -0.04 0.00 1.43 0.00 0.00 31.44 31.91 1hj6 n GLU 25 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1hj6 n ASN 26 N -1.55 2.41 -4.77 -1.84 6.94 -1.25 -0.10 115.26 115.10 1hj6 n ASN 26 Ca 0.06 -3.28 -0.39 0.00 -0.02 0.00 0.00 54.58 50.96 1hj6 n ASN 26 Cb 0.34 -0.60 -0.04 0.00 -2.36 0.00 0.00 39.78 37.13 1hj6 n ASN 26 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1hj6 s PRO 27 N -2.72 4.36 -0.23 -0.53 0.04 -1.23 0.88 135.00 135.57 1hj6 s PRO 27 Ca 0.43 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 63.00 1hj6 s PRO 27 Cb 0.29 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 1hj6 s PRO 27 CO -0.10 -0.02 0.66 0.42 0.04 0.00 0.00 177.00 177.99 1hj6 s ILE 28 N -1.37 4.98 -0.27 0.56 1.01 -0.42 -0.16 121.20 125.54 1hj6 s ILE 28 Ca 0.51 1.21 0.01 0.00 0.00 0.00 0.00 60.65 62.38 1hj6 s ILE 28 Cb -0.29 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.27 1hj6 s ILE 28 CO 0.37 0.05 -0.07 -0.63 0.00 0.00 0.00 174.94 174.65 1hj6 s ILE 29 N 2.31 2.49 0.50 2.92 -1.09 -0.39 -4.71 121.20 123.24 1hj6 s ILE 29 Ca 0.28 -1.47 -0.21 0.00 -2.23 0.00 0.00 60.65 57.03 1hj6 s ILE 29 Cb -0.16 -2.42 -0.07 0.00 -1.58 0.00 0.00 42.46 38.24 1hj6 s ILE 29 CO 0.09 -0.01 1.12 -2.84 -1.23 0.00 0.00 174.94 172.07 1hj6 s PRO 30 N 1.18 3.60 -0.03 2.79 0.02 -1.25 -1.75 135.00 139.55 1hj6 s PRO 30 Ca -0.06 1.60 -0.10 0.00 0.02 0.00 0.00 61.00 62.46 1hj6 s PRO 30 Cb -0.19 -2.16 0.02 0.00 0.02 0.00 0.00 34.50 32.18 1hj6 s PRO 30 CO -0.04 -0.65 0.23 1.52 -0.33 0.00 0.00 177.00 177.73 1hj6 s TYR 31 N -1.74 -0.14 -0.20 6.54 1.13 -0.49 -2.42 117.35 120.03 1hj6 s TYR 31 Ca 0.68 0.26 -0.03 0.00 -1.41 0.00 0.00 57.07 56.57 1hj6 s TYR 31 Cb -0.24 0.05 -0.01 0.00 -1.10 0.00 0.00 41.96 40.66 1hj6 s TYR 31 CO 0.28 -0.27 -0.05 0.42 -2.51 0.00 0.00 175.55 173.41 1hj6 s ILE 32 N -0.87 3.38 0.15 -3.49 1.01 -0.51 -1.26 121.20 119.62 1hj6 s ILE 32 Ca -0.10 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 1hj6 s ILE 32 Cb -0.05 -2.52 0.04 0.00 0.01 0.00 0.00 42.46 39.94 1hj6 s ILE 32 CO 0.02 0.44 1.70 -0.08 0.00 0.00 0.00 174.94 177.02 1hj6 h GLU 33 N 7.84 0.08 0.00 2.79 4.81 -1.89 0.23 114.58 128.43 1hj6 h GLU 33 Ca -0.39 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1hj6 h GLU 33 Cb 1.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1hj6 h GLU 33 CO 0.60 0.05 0.00 0.41 -0.73 0.00 0.00 179.01 179.34 1hj6 n GLY 34 N -1.25 1.91 3.92 1.92 0.00 -1.26 -3.69 105.19 106.74 1hj6 n GLY 34 Ca 0.01 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1hj6 n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hj6 s ASP 35 N -0.20 3.83 0.75 1.61 1.01 0.32 -3.96 116.67 120.03 1hj6 s ASP 35 Ca 0.00 0.48 0.00 0.00 0.71 0.00 0.00 52.55 53.74 1hj6 s ASP 35 Cb 0.00 -0.76 0.00 0.00 1.01 0.00 0.00 42.92 43.17 1hj6 s ASP 35 CO 0.00 -2.30 0.00 0.61 0.21 0.00 0.00 175.17 173.69 1hj6 n GLY 36 N -3.51 2.96 0.13 0.21 0.00 -1.26 -0.55 105.19 103.17 1hj6 n GLY 36 Ca 0.12 0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.46 1hj6 n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1hj6 n ILE 37 N 0.00 1.01 -0.03 -0.61 -5.35 -0.65 -2.11 119.36 111.62 1hj6 n ILE 37 Ca 0.00 0.47 0.23 0.00 -0.27 0.00 0.00 62.75 63.18 1hj6 n ILE 37 Cb 0.00 -1.42 0.72 0.00 -1.74 0.00 0.00 39.64 37.20 1hj6 n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1hj6 h GLY 38 N 1.15 0.00 2.00 3.28 0.00 -1.02 1.55 103.07 110.03 1hj6 h GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hj6 h GLY 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.54 176.30 1hj6 h VAL 39 N 0.00 0.00 0.00 4.60 3.04 -1.55 -2.32 116.25 120.02 1hj6 h VAL 39 Ca 0.29 -0.39 -0.28 0.00 -1.01 0.00 0.00 66.70 65.30 1hj6 h VAL 39 Cb 1.28 1.28 -0.04 0.00 -2.01 0.00 0.00 31.29 31.80 1hj6 h VAL 39 CO -0.00 0.00 -1.83 0.47 -1.01 0.00 0.00 177.57 175.20 1hj6 n ASP 40 N -2.72 1.93 -0.04 3.17 8.00 0.52 -4.58 116.55 122.83 1hj6 n ASP 40 Ca 0.01 0.37 -0.08 0.00 0.71 0.00 0.00 54.79 55.80 1hj6 n ASP 40 Cb 0.28 -0.82 0.08 0.00 -0.02 0.00 0.00 41.12 40.63 1hj6 n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1hj6 h VAL 41 N -1.00 1.29 -0.27 2.53 -1.51 -1.22 -3.29 116.25 112.77 1hj6 h VAL 41 Ca -0.43 -1.52 0.01 0.00 -1.23 0.00 0.00 66.70 63.54 1hj6 h VAL 41 Cb 1.34 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 31.93 1hj6 h VAL 41 CO -0.26 0.49 0.15 0.74 -1.23 0.00 0.00 177.57 177.46 1hj6 h THR 42 N 0.56 1.02 -0.63 7.19 2.02 -1.65 -0.81 112.91 120.61 1hj6 h THR 42 Ca 0.05 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1hj6 h THR 42 Cb 0.88 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1hj6 h THR 42 CO 0.08 0.06 0.34 -0.65 0.37 0.00 0.00 175.52 175.72 1hj6 h PRO 43 N 0.32 0.87 -0.63 6.66 0.11 -1.79 -1.26 132.00 136.28 1hj6 h PRO 43 Ca 0.11 -0.09 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1hj6 h PRO 43 Cb 0.00 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 1hj6 h PRO 43 CO -0.05 0.64 0.04 0.00 -0.21 0.00 0.00 178.00 178.42 1hj6 h ALA 44 N 1.50 0.88 -0.22 -0.75 0.00 -1.53 -2.65 119.26 116.49 1hj6 h ALA 44 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1hj6 h ALA 44 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1hj6 h ALA 44 CO -0.04 0.67 0.08 1.98 0.00 0.00 0.00 179.25 181.94 1hj6 h MET 45 N 0.99 0.33 -0.81 0.00 -1.53 -0.39 -1.50 114.93 112.02 1hj6 h MET 45 Ca 0.18 -0.07 0.04 0.00 -3.44 0.00 0.00 59.70 56.42 1hj6 h MET 45 Cb 0.51 -0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.46 1hj6 h MET 45 CO 0.02 0.41 0.51 -0.07 0.14 0.00 0.00 176.91 177.92 1hj6 h LEU 46 N 0.19 0.83 -0.28 3.39 3.38 -1.18 0.36 115.31 121.99 1hj6 h LEU 46 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1hj6 h LEU 46 Cb 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1hj6 h LEU 46 CO -0.00 0.56 -0.09 0.11 0.09 0.00 0.00 178.44 179.11 1hj6 h LYS 47 N 0.97 0.56 -0.62 1.13 1.57 -1.36 -1.12 116.57 117.70 1hj6 h LYS 47 Ca 0.34 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1hj6 h LYS 47 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1hj6 h LYS 47 CO -0.13 0.77 0.06 0.28 -0.57 0.00 0.00 179.45 179.86 1hj6 h VAL 48 N 0.31 1.26 -0.07 0.50 2.07 -0.96 -1.55 116.25 117.81 1hj6 h VAL 48 Ca 0.07 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1hj6 h VAL 48 Cb 0.58 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1hj6 h VAL 48 CO 0.03 0.39 -0.01 0.58 0.02 0.00 0.00 177.57 178.58 1hj6 h VAL 49 N 0.96 1.28 -0.79 2.57 2.07 -0.91 -1.01 116.25 120.42 1hj6 h VAL 49 Ca 0.18 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 66.89 1hj6 h VAL 49 Cb 0.48 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1hj6 h VAL 49 CO 0.02 0.25 0.52 0.44 0.02 0.00 0.00 177.57 178.82 1hj6 h ASP 50 N -0.19 0.68 -0.18 0.57 5.19 -1.13 -0.14 116.42 121.23 1hj6 h ASP 50 Ca 0.02 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 1hj6 h ASP 50 Cb 0.40 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 1hj6 h ASP 50 CO 0.01 0.41 -0.25 0.00 -3.12 0.00 0.00 179.24 176.29 1hj6 h ALA 51 N 1.59 0.27 -0.65 3.45 0.00 -1.10 -0.77 119.26 122.06 1hj6 h ALA 51 Ca 0.36 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1hj6 h ALA 51 Cb 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1hj6 h ALA 51 CO -0.14 0.25 0.37 0.00 0.00 0.00 0.00 179.25 179.74 1hj6 h ALA 52 N 0.61 0.83 -0.28 0.00 0.00 -0.40 -0.52 119.26 119.50 1hj6 h ALA 52 Ca 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1hj6 h ALA 52 Cb 0.82 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1hj6 h ALA 52 CO 0.06 0.33 -0.13 0.28 0.00 0.00 0.00 179.25 179.79 1hj6 h VAL 53 N 0.89 1.29 -0.80 0.00 2.07 -1.05 -1.07 116.25 117.58 1hj6 h VAL 53 Ca 0.23 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1hj6 h VAL 53 Cb 0.01 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1hj6 h VAL 53 CO -0.04 0.38 0.43 -0.08 0.02 0.00 0.00 177.57 178.29 1hj6 h GLU 54 N 0.33 1.12 0.04 1.57 4.57 -0.92 -2.28 114.58 119.01 1hj6 h GLU 54 Ca 0.06 -0.13 -0.24 0.00 -1.18 0.00 0.00 59.36 57.87 1hj6 h GLU 54 Cb 0.64 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1hj6 h GLU 54 CO 0.04 0.83 -1.03 -0.22 -1.18 0.00 0.00 179.01 177.44 1hj6 h LYS 55 N 1.11 0.33 -0.14 1.92 3.64 -1.07 -2.18 116.57 120.19 1hj6 h LYS 55 Ca 0.28 -0.42 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 1hj6 h LYS 55 Cb 0.04 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1hj6 h LYS 55 CO -0.04 1.12 -0.29 0.00 -2.27 0.00 0.00 179.45 177.97 1hj6 h ALA 56 N 0.72 0.23 -0.36 5.00 0.00 -1.09 -3.32 119.26 120.43 1hj6 h ALA 56 Ca -0.09 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1hj6 h ALA 56 Cb 1.70 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1hj6 h ALA 56 CO 0.17 0.24 0.03 0.66 0.00 0.00 0.00 179.25 180.35 1hj6 n TYR 57 N -4.41 1.24 -3.68 0.00 4.01 -0.87 -4.97 117.16 108.49 1hj6 n TYR 57 Ca -0.07 -1.06 -0.25 0.00 -0.16 0.00 0.00 57.90 56.36 1hj6 n TYR 57 Cb 0.47 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 39.02 1hj6 n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hj6 n LYS 58 N -0.53 -0.88 -0.00 -0.72 4.76 -0.83 0.10 118.16 120.05 1hj6 n LYS 58 Ca 0.27 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 1hj6 n LYS 58 Cb 1.01 -2.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.37 1hj6 n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hj6 n GLY 59 N -1.53 1.27 0.30 0.72 0.00 -1.13 -4.92 105.19 99.90 1hj6 n GLY 59 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1hj6 n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hj6 h GLU 60 N 3.16 0.97 -6.54 1.61 4.39 0.37 -3.44 114.58 115.09 1hj6 h GLU 60 Ca 0.00 -0.32 -0.65 0.00 0.34 0.00 0.00 59.36 58.74 1hj6 h GLU 60 Cb 0.00 -0.08 -0.16 0.00 -0.10 0.00 0.00 28.75 28.41 1hj6 h GLU 60 CO 0.00 0.98 -0.75 1.03 -1.16 0.00 0.00 179.01 179.11 1hj6 s ARG 61 N -4.93 2.00 -0.28 2.33 0.52 -1.26 -4.87 118.95 112.47 1hj6 s ARG 61 Ca -0.11 -1.19 -0.21 0.00 -0.52 0.00 0.00 55.73 53.70 1hj6 s ARG 61 Cb 0.14 -2.18 0.09 0.00 0.52 0.00 0.00 34.95 33.51 1hj6 s ARG 61 CO 0.85 0.46 0.77 0.21 0.02 0.00 0.00 175.30 177.61 1hj6 s LYS 62 N -2.50 0.72 0.04 3.54 2.20 0.86 -4.62 119.74 119.97 1hj6 s LYS 62 Ca 0.22 1.00 -0.22 0.00 -0.36 0.00 0.00 55.97 56.61 1hj6 s LYS 62 Cb -0.10 0.27 -0.06 0.00 -1.51 0.00 0.00 37.83 36.43 1hj6 s LYS 62 CO 0.13 -0.11 0.66 0.42 -0.36 0.00 0.00 175.35 176.09 1hj6 s ILE 63 N 0.87 4.77 -0.72 5.43 1.01 -1.26 -3.53 121.20 127.76 1hj6 s ILE 63 Ca -0.04 1.40 -0.12 0.00 0.00 0.00 0.00 60.65 61.90 1hj6 s ILE 63 Cb -0.05 -4.00 0.19 0.00 0.01 0.00 0.00 42.46 38.61 1hj6 s ILE 63 CO -0.08 0.44 0.64 -0.44 0.00 0.00 0.00 174.94 175.49 1hj6 s SER 64 N -0.42 6.33 0.31 3.58 0.01 0.77 -4.97 113.70 119.31 1hj6 s SER 64 Ca 0.33 -2.52 -0.29 0.00 1.31 0.00 0.00 55.95 54.78 1hj6 s SER 64 Cb -0.20 -2.13 -0.10 0.00 0.21 0.00 0.00 66.02 63.80 1hj6 s SER 64 CO 0.20 -0.59 1.34 0.26 0.41 0.00 0.00 173.24 174.86 1hj6 s TRP 65 N 0.43 3.04 -0.23 2.43 0.52 -1.26 -1.26 118.94 122.62 1hj6 s TRP 65 Ca 0.15 1.32 -0.02 0.00 0.02 0.00 0.00 56.10 57.56 1hj6 s TRP 65 Cb -0.16 -3.71 0.07 0.00 -1.15 0.00 0.00 33.47 28.52 1hj6 s TRP 65 CO -0.06 -2.05 0.05 1.41 0.02 0.00 0.00 176.95 176.32 1hj6 s MET 66 N -1.42 0.71 0.12 4.98 1.75 -0.72 -4.76 119.30 119.96 1hj6 s MET 66 Ca 0.52 -0.62 -0.31 0.00 -1.25 0.00 0.00 55.69 54.03 1hj6 s MET 66 Cb -0.40 -2.06 -0.07 0.00 2.84 0.00 0.00 34.83 35.13 1hj6 s MET 66 CO 0.50 -0.74 1.30 -2.00 -0.65 0.00 0.00 175.02 173.43 1hj6 s GLU 67 N 1.78 4.39 0.24 4.11 2.12 -1.26 -1.40 118.70 128.68 1hj6 s GLU 67 Ca 0.02 1.96 0.08 0.00 0.36 0.00 0.00 54.97 57.39 1hj6 s GLU 67 Cb -0.17 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1hj6 s GLU 67 CO -0.13 -0.31 -0.13 0.96 -0.54 0.00 0.00 175.26 175.11 1hj6 s ILE 68 N 0.75 1.86 0.11 -3.70 -4.36 -0.39 -4.63 121.20 110.84 1hj6 s ILE 68 Ca 0.60 -2.22 0.08 0.00 -0.26 0.00 0.00 60.65 58.85 1hj6 s ILE 68 Cb -0.34 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 1hj6 s ILE 68 CO 0.32 -0.47 -0.16 -0.31 0.24 0.00 0.00 174.94 174.57 1hj6 s TYR 69 N -2.89 2.60 -0.26 1.37 2.02 -1.26 -4.31 117.35 114.61 1hj6 s TYR 69 Ca 0.26 -0.23 -0.25 0.00 -0.37 0.00 0.00 57.07 56.48 1hj6 s TYR 69 Cb -0.00 -1.38 0.10 0.00 -0.40 0.00 0.00 41.96 40.28 1hj6 s TYR 69 CO 0.10 0.39 0.87 0.99 -1.57 0.00 0.00 175.55 176.33 1hj6 s THR 70 N -1.16 0.00 0.00 -0.71 2.01 -1.26 -4.43 115.64 110.09 1hj6 s THR 70 Ca 0.19 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.19 1hj6 s THR 70 Cb -0.11 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1hj6 s THR 70 CO 0.11 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 1hj6 n GLY 71 N 2.31 -0.17 0.28 4.40 0.00 0.22 -4.22 105.19 108.01 1hj6 n GLY 71 Ca -0.13 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1hj6 n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hj6 h GLU 72 N 0.00 -0.32 -0.20 1.61 4.57 -1.87 -2.00 114.58 116.37 1hj6 h GLU 72 Ca 0.00 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1hj6 h GLU 72 Cb 0.00 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1hj6 h GLU 72 CO 0.00 -0.21 0.14 -0.22 -1.18 0.00 0.00 179.01 177.54 1hj6 h LYS 73 N -0.33 0.07 -0.60 1.92 3.64 -1.96 -0.16 116.57 119.15 1hj6 h LYS 73 Ca 0.09 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1hj6 h LYS 73 Cb 0.47 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1hj6 h LYS 73 CO -0.30 0.05 0.07 1.03 -2.27 0.00 0.00 179.45 178.03 1hj6 h SER 74 N 0.07 0.96 -0.36 4.20 0.87 -1.54 -0.53 113.55 117.22 1hj6 h SER 74 Ca 0.09 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.34 1hj6 h SER 74 Cb 0.27 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1hj6 h SER 74 CO -0.01 0.97 -0.08 0.71 -0.53 0.00 0.00 176.83 177.89 1hj6 h THR 75 N 0.93 1.25 -0.70 2.23 1.35 -0.77 0.68 112.91 117.89 1hj6 h THR 75 Ca 0.18 -1.12 -0.08 0.00 -0.55 0.00 0.00 66.41 64.85 1hj6 h THR 75 Cb 0.44 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 67.83 1hj6 h THR 75 CO 0.01 0.39 0.14 1.56 -0.25 0.00 0.00 175.52 177.37 1hj6 h GLN 76 N 0.72 1.13 0.00 4.72 4.20 -0.91 0.16 115.11 125.14 1hj6 h GLN 76 Ca 0.13 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1hj6 h GLN 76 Cb 0.55 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1hj6 h GLN 76 CO 0.03 1.02 -0.13 0.28 -0.67 0.00 0.00 178.83 179.36 1hj6 h VAL 77 N 1.07 1.05 -0.01 -0.54 2.07 -0.68 -3.39 116.25 115.82 1hj6 h VAL 77 Ca 0.22 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1hj6 h VAL 77 Cb 0.41 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1hj6 h VAL 77 CO 0.01 0.36 -0.47 -1.22 0.02 0.00 0.00 177.57 176.27 1hj6 n TYR 78 N -4.65 0.00 0.00 1.57 0.53 0.23 -5.02 117.16 109.82 1hj6 n TYR 78 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.80 1hj6 n TYR 78 Cb 0.33 -0.05 0.00 0.00 -1.03 0.00 0.00 39.34 38.59 1hj6 n TYR 78 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1hj6 n GLY 79 N 1.41 2.01 3.68 2.72 0.00 0.56 -4.84 105.19 110.72 1hj6 n GLY 79 Ca 0.09 -2.01 -0.44 0.00 0.00 0.00 0.00 46.02 43.66 1hj6 n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hj6 n GLN 80 N 0.97 2.03 0.00 1.61 7.27 -1.24 -2.16 117.38 125.86 1hj6 n GLN 80 Ca 0.00 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.79 1hj6 n GLN 80 Cb 0.00 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 30.32 1hj6 n GLN 80 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1hj6 n ASP 81 N 1.59 0.00 -4.53 1.69 8.00 -1.26 -4.95 116.55 117.09 1hj6 n ASP 81 Ca 0.09 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 1hj6 n ASP 81 Cb 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1hj6 n ASP 81 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hj6 s VAL 82 N -1.48 4.44 -0.03 2.53 1.01 -0.92 -4.71 120.40 121.24 1hj6 s VAL 82 Ca 0.00 -1.94 0.08 0.00 0.00 0.00 0.00 61.98 60.12 1hj6 s VAL 82 Cb 0.00 -5.04 -0.24 0.00 0.00 0.00 0.00 36.38 31.10 1hj6 s VAL 82 CO 0.00 -1.83 0.71 -0.50 0.00 0.00 0.00 175.10 173.48 1hj6 h TRP 83 N 7.91 0.10 -2.60 5.22 4.06 -1.86 -3.11 115.95 125.67 1hj6 h TRP 83 Ca 0.34 -0.07 -0.55 0.00 2.06 0.00 0.00 58.89 60.67 1hj6 h TRP 83 Cb 0.91 -0.00 -0.39 0.00 -1.00 0.00 0.00 29.16 28.68 1hj6 h TRP 83 CO 1.28 1.13 -0.81 -1.17 -3.56 0.00 0.00 178.44 175.30 1hj6 s LEU 84 N -6.35 0.75 0.47 -4.49 2.96 -1.26 0.73 118.68 111.49 1hj6 s LEU 84 Ca -0.07 -1.84 -0.23 0.00 -0.22 0.00 0.00 54.13 51.77 1hj6 s LEU 84 Cb 0.08 -0.31 -0.07 0.00 0.50 0.00 0.00 46.19 46.39 1hj6 s LEU 84 CO 0.82 -0.35 1.26 -2.84 -1.32 0.00 0.00 176.35 173.92 1hj6 s PRO 85 N 1.45 3.62 0.34 0.98 0.02 -1.26 -4.92 135.00 135.23 1hj6 s PRO 85 Ca 0.15 2.02 0.02 0.00 0.02 0.00 0.00 61.00 63.20 1hj6 s PRO 85 Cb -0.20 -2.45 0.60 0.00 0.02 0.00 0.00 34.50 32.46 1hj6 s PRO 85 CO -0.12 -0.73 1.96 0.00 -0.33 0.00 0.00 177.00 177.78 1hj6 h ALA 86 N 2.03 1.47 -0.03 -1.55 0.00 -2.00 -1.81 119.26 117.38 1hj6 h ALA 86 Ca -0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1hj6 h ALA 86 Cb 1.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1hj6 h ALA 86 CO 0.60 0.44 -0.02 1.05 0.00 0.00 0.00 179.25 181.31 1hj6 h GLU 87 N 0.80 0.04 -0.63 0.00 4.11 -1.98 -0.88 114.58 116.04 1hj6 h GLU 87 Ca 0.21 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 1hj6 h GLU 87 Cb 0.02 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1hj6 h GLU 87 CO -0.03 0.07 0.32 1.15 0.07 0.00 0.00 179.01 180.58 1hj6 h THR 88 N 0.04 1.21 -0.28 -1.06 2.02 -1.63 0.47 112.91 113.67 1hj6 h THR 88 Ca 0.01 -0.56 -0.14 0.00 0.77 0.00 0.00 66.41 66.49 1hj6 h THR 88 Cb 0.07 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1hj6 h THR 88 CO 0.00 0.24 -0.38 -0.07 0.37 0.00 0.00 175.52 175.68 1hj6 h LEU 89 N 0.86 0.81 -0.37 2.58 3.38 -1.40 -2.45 115.31 118.72 1hj6 h LEU 89 Ca 0.22 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1hj6 h LEU 89 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1hj6 h LEU 89 CO -0.03 1.16 0.17 0.44 0.09 0.00 0.00 178.44 180.26 1hj6 h ASP 90 N 0.49 0.23 -0.52 -0.43 3.32 -0.69 -2.55 116.42 116.26 1hj6 h ASP 90 Ca 0.03 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1hj6 h ASP 90 Cb 0.97 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 1hj6 h ASP 90 CO 0.09 0.17 0.04 -0.07 -1.72 0.00 0.00 179.24 177.75 1hj6 h LEU 91 N 0.35 0.90 -0.44 1.55 3.38 -0.02 -1.24 115.31 119.79 1hj6 h LEU 91 Ca 0.16 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1hj6 h LEU 91 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1hj6 h LEU 91 CO -0.13 0.94 0.01 0.40 0.09 0.00 0.00 178.44 179.75 1hj6 h ILE 92 N 0.88 1.26 -0.40 1.22 2.04 -1.26 -1.01 117.51 120.24 1hj6 h ILE 92 Ca 0.17 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.91 1hj6 h ILE 92 Cb 0.45 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1hj6 h ILE 92 CO 0.02 0.35 -0.19 -0.09 0.00 0.00 0.00 178.15 178.24 1hj6 h ARG 93 N 0.61 0.77 -0.15 2.37 9.65 -1.36 -2.27 114.38 124.00 1hj6 h ARG 93 Ca 0.13 -0.29 -0.18 0.00 -1.10 0.00 0.00 59.98 58.54 1hj6 h ARG 93 Cb 0.47 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1hj6 h ARG 93 CO 0.02 0.90 -0.65 1.49 2.80 0.00 0.00 179.97 184.53 1hj6 h GLU 94 N 0.68 0.56 -0.20 0.20 4.81 -1.04 -3.23 114.58 116.36 1hj6 h GLU 94 Ca 0.10 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1hj6 h GLU 94 Cb 0.68 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1hj6 h GLU 94 CO 0.05 1.03 0.00 0.66 -0.73 0.00 0.00 179.01 180.02 1hj6 n TYR 95 N -3.92 0.24 0.00 0.92 4.02 -0.40 -4.80 117.16 113.22 1hj6 n TYR 95 Ca -0.04 -0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1hj6 n TYR 95 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 1hj6 n TYR 95 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1hj6 n ARG 96 N 0.99 0.00 -4.33 -0.72 5.12 -0.86 -4.40 116.66 112.46 1hj6 n ARG 96 Ca 0.17 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.87 1hj6 n ARG 96 Cb 0.50 -1.03 -0.16 0.00 -1.16 0.00 0.00 32.46 30.61 1hj6 n ARG 96 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1hj6 s VAL 97 N 0.00 0.83 0.15 1.55 1.01 -1.26 -1.07 120.40 121.61 1hj6 s VAL 97 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1hj6 s VAL 97 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1hj6 s VAL 97 CO 0.00 0.29 0.27 0.00 0.00 0.00 0.00 175.10 175.67 1hj6 s ALA 98 N 0.87 -0.07 0.04 5.51 0.00 -0.71 -3.88 121.76 123.52 1hj6 s ALA 98 Ca -0.11 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1hj6 s ALA 98 Cb -0.15 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 1hj6 s ALA 98 CO 0.01 -0.63 -0.07 -1.50 0.00 0.00 0.00 175.76 173.57 1hj6 s ILE 99 N -3.94 0.48 0.02 0.00 2.07 -1.02 -0.58 121.20 118.23 1hj6 s ILE 99 Ca 0.15 -1.08 -0.02 0.00 -1.41 0.00 0.00 60.65 58.29 1hj6 s ILE 99 Cb 0.03 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 42.01 1hj6 s ILE 99 CO -0.02 -0.42 0.01 -1.59 -1.91 0.00 0.00 174.94 171.01 1hj6 s LYS 100 N -1.64 0.35 0.40 3.50 -2.85 -0.02 -1.42 119.74 118.06 1hj6 s LYS 100 Ca -0.10 -0.57 -0.04 0.00 -1.00 0.00 0.00 55.97 54.27 1hj6 s LYS 100 Cb -0.09 0.13 0.09 0.00 -2.06 0.00 0.00 37.83 35.89 1hj6 s LYS 100 CO 0.00 -0.07 0.55 0.41 0.10 0.00 0.00 175.35 176.34 1hj6 n GLY 101 N 1.55 -0.27 3.77 0.59 0.00 0.81 -4.41 105.19 107.24 1hj6 n GLY 101 Ca -0.24 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 1hj6 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hj6 s PRO 102 N -4.01 3.23 0.02 1.61 0.04 -1.26 -4.59 135.00 130.04 1hj6 s PRO 102 Ca 0.33 1.65 0.05 0.00 0.04 0.00 0.00 61.00 63.07 1hj6 s PRO 102 Cb -0.01 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1hj6 s PRO 102 CO 0.23 -0.95 -0.14 -0.51 0.04 0.00 0.00 177.00 175.66 1hj6 s LEU 103 N -3.93 2.10 -0.03 -3.56 1.02 -1.26 0.12 118.68 113.14 1hj6 s LEU 103 Ca 0.73 -0.36 0.06 0.00 0.02 0.00 0.00 54.13 54.58 1hj6 s LEU 103 Cb -0.25 -0.66 -0.01 0.00 0.02 0.00 0.00 46.19 45.29 1hj6 s LEU 103 CO 0.29 0.10 -0.21 0.28 0.02 0.00 0.00 176.35 176.83 1hj6 s THR 104 N -0.60 1.70 -0.14 5.49 -1.32 -1.26 -4.75 115.64 114.76 1hj6 s THR 104 Ca 0.03 -0.90 -0.11 0.00 -1.21 0.00 0.00 61.69 59.51 1hj6 s THR 104 Cb -0.07 -1.43 -0.05 0.00 -1.51 0.00 0.00 72.50 69.45 1hj6 s THR 104 CO 0.00 0.48 0.22 -0.89 -2.21 0.00 0.00 174.62 172.22 1hj6 s THR 105 N -0.29 5.36 0.85 5.08 2.01 -1.26 -4.77 115.64 122.62 1hj6 s THR 105 Ca 0.03 0.38 -0.10 0.00 0.31 0.00 0.00 61.69 62.30 1hj6 s THR 105 Cb -0.10 -3.53 0.11 0.00 0.01 0.00 0.00 72.50 68.98 1hj6 s THR 105 CO 0.01 0.49 1.12 -2.84 -0.69 0.00 0.00 174.62 172.70 1hj6 s PRO 106 N -0.14 1.58 -0.15 4.92 0.02 -1.26 -4.96 135.00 135.02 1hj6 s PRO 106 Ca 0.14 1.34 -0.29 0.00 0.02 0.00 0.00 61.00 62.20 1hj6 s PRO 106 Cb -0.13 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 1hj6 s PRO 106 CO 0.03 -2.17 1.09 0.08 -0.33 0.00 0.00 177.00 175.71 1hj6 s VAL 107 N -2.78 4.57 0.00 3.83 1.01 -1.26 -4.84 120.40 120.94 1hj6 s VAL 107 Ca 0.64 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.50 1hj6 s VAL 107 Cb -0.20 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1hj6 s VAL 107 CO 0.57 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1hj6 n GLY 108 N 3.30 0.57 2.96 4.51 0.00 -1.26 -4.90 105.19 110.36 1hj6 n GLY 108 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1hj6 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hj6 n GLY 109 N 0.00 0.38 2.41 -0.02 0.00 -1.26 -2.46 105.19 104.25 1hj6 n GLY 109 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1hj6 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hj6 n GLY 110 N -1.51 0.32 3.71 -0.02 0.00 -1.26 -4.96 105.19 101.47 1hj6 n GLY 110 Ca 0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1hj6 n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hj6 s ILE 111 N -2.85 5.21 0.41 -0.61 1.01 -1.03 -5.07 121.20 118.27 1hj6 s ILE 111 Ca 0.00 0.83 -0.13 0.00 0.00 0.00 0.00 60.65 61.34 1hj6 s ILE 111 Cb 0.00 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 1hj6 s ILE 111 CO 0.00 0.31 0.82 0.00 0.00 0.00 0.00 174.94 176.07 1hj6 s ARG 112 N 0.83 3.89 -0.31 2.79 1.70 -1.26 -4.85 118.95 121.74 1hj6 s ARG 112 Ca 0.23 0.66 -0.38 0.00 -0.47 0.00 0.00 55.73 55.76 1hj6 s ARG 112 Cb -0.15 -2.33 -0.14 0.00 -0.57 0.00 0.00 34.95 31.76 1hj6 s ARG 112 CO 0.08 -0.04 1.95 -1.91 -1.08 0.00 0.00 175.30 174.30 1hj6 n GLU 113 N -1.12 1.12 -0.07 3.89 0.00 -1.26 -4.84 120.64 118.37 1hj6 n GLU 113 Ca 0.04 0.37 0.02 0.00 0.00 0.00 0.00 57.16 57.60 1hj6 n GLU 113 Cb 0.54 -2.22 0.36 0.00 0.00 0.00 0.00 31.44 30.11 1hj6 n GLU 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1hj6 h LEU 114 N 9.34 0.59 -0.26 4.31 3.38 -1.92 -0.28 115.31 130.48 1hj6 h LEU 114 Ca -0.37 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 1hj6 h LEU 114 Cb 1.32 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1hj6 h LEU 114 CO 0.99 0.45 -0.25 0.78 0.09 0.00 0.00 178.44 180.51 1hj6 h ASN 115 N 0.69 0.66 0.35 -0.43 4.21 -1.89 -2.20 115.58 116.97 1hj6 h ASN 115 Ca 0.18 -0.47 -0.12 0.00 1.21 0.00 0.00 56.30 57.11 1hj6 h ASN 115 Cb -0.04 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 36.96 1hj6 h ASN 115 CO -0.04 1.00 -0.48 0.58 -1.29 0.00 0.00 177.43 177.19 1hj6 h VAL 116 N 0.34 1.34 -0.46 2.81 2.07 -1.89 -2.67 116.25 117.80 1hj6 h VAL 116 Ca 0.04 -1.69 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 1hj6 h VAL 116 Cb 0.81 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1hj6 h VAL 116 CO 0.06 0.50 0.17 0.00 0.02 0.00 0.00 177.57 178.32 1hj6 h ALA 117 N 1.37 0.60 -0.07 1.67 0.00 -0.92 -0.59 119.26 121.32 1hj6 h ALA 117 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hj6 h ALA 117 Cb 0.91 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1hj6 h ALA 117 CO 0.07 0.22 0.04 -0.07 0.00 0.00 0.00 179.25 179.51 1hj6 h LEU 118 N 0.61 0.09 -0.52 0.00 3.38 -1.23 0.14 115.31 117.77 1hj6 h LEU 118 Ca 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hj6 h LEU 118 Cb 0.22 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1hj6 h LEU 118 CO -0.01 0.14 0.31 0.03 0.09 0.00 0.00 178.44 179.00 1hj6 h ARG 119 N 0.03 0.71 0.07 1.13 3.08 -1.36 -2.26 114.38 115.77 1hj6 h ARG 119 Ca 0.02 -0.07 -0.25 0.00 0.07 0.00 0.00 59.98 59.75 1hj6 h ARG 119 Cb 0.07 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 29.98 1hj6 h ARG 119 CO -0.00 0.52 -1.10 1.96 -1.07 0.00 0.00 179.97 180.28 1hj6 h GLN 120 N 0.70 0.37 -0.12 0.04 4.20 -1.03 0.87 115.11 120.14 1hj6 h GLN 120 Ca 0.19 -0.49 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 1hj6 h GLN 120 Cb -0.00 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1hj6 h GLN 120 CO -0.03 1.18 -0.34 0.93 -0.67 0.00 0.00 178.83 179.89 1hj6 h GLU 121 N 0.17 0.24 -0.12 1.46 4.39 -0.71 -2.59 114.58 117.41 1hj6 h GLU 121 Ca -0.11 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1hj6 h GLU 121 Cb 1.77 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.41 1hj6 h GLU 121 CO 0.19 0.55 0.00 1.28 -1.16 0.00 0.00 179.01 179.87 1hj6 n LEU 122 N -4.09 2.62 -3.92 1.33 4.77 -0.85 -4.97 117.00 111.90 1hj6 n LEU 122 Ca -0.01 -0.96 -0.29 0.00 -0.03 0.00 0.00 56.01 54.72 1hj6 n LEU 122 Cb 0.42 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1hj6 n LEU 122 CO 0.41 0.48 0.01 -0.67 -1.33 0.00 0.00 177.39 176.29 1hj6 n ASP 123 N 1.01 -3.26 -4.45 -1.43 4.64 -0.59 -4.87 116.55 107.60 1hj6 n ASP 123 Ca 0.17 -0.85 -0.43 0.00 -1.38 0.00 0.00 54.79 52.29 1hj6 n ASP 123 Cb 0.52 -3.66 0.00 0.00 -1.04 0.00 0.00 41.12 36.94 1hj6 n ASP 123 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1hj6 n LEU 124 N -4.52 5.25 0.00 -2.67 4.77 0.20 -4.52 117.00 115.51 1hj6 n LEU 124 Ca -0.07 -4.24 0.05 0.00 -0.03 0.00 0.00 56.01 51.73 1hj6 n LEU 124 Cb 0.57 -1.67 0.26 0.00 -2.33 0.00 0.00 43.42 40.25 1hj6 n LEU 124 CO 0.76 0.54 0.64 0.00 -1.33 0.00 0.00 177.39 177.99 1hj6 n TYR 125 N 6.69 0.00 -4.41 -1.77 0.18 -1.16 -4.47 117.16 112.21 1hj6 n TYR 125 Ca 0.43 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.87 1hj6 n TYR 125 Cb 0.44 -0.36 -0.14 0.00 -0.38 0.00 0.00 39.34 38.90 1hj6 n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1hj6 s ILE 126 N -2.71 3.38 -0.41 -3.48 1.01 -0.62 -0.52 121.20 117.84 1hj6 s ILE 126 Ca 0.09 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 1hj6 s ILE 126 Cb 0.07 -2.47 0.11 0.00 0.01 0.00 0.00 42.46 40.17 1hj6 s ILE 126 CO 0.17 0.49 0.22 0.00 0.00 0.00 0.00 174.94 175.82 1hj6 s LEU 128 N 1.20 4.39 -0.35 0.00 2.96 0.51 -1.35 118.68 126.03 1hj6 s LEU 128 Ca 0.07 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1hj6 s LEU 128 Cb -0.23 -2.54 0.11 0.00 0.50 0.00 0.00 46.19 44.03 1hj6 s LEU 128 CO -0.03 -0.47 0.13 -0.13 -1.32 0.00 0.00 176.35 174.53 1hj6 s ARG 129 N 2.33 0.94 0.19 1.98 0.52 -0.63 -0.61 118.95 123.68 1hj6 s ARG 129 Ca 0.17 -1.40 -0.28 0.00 -0.52 0.00 0.00 55.73 53.70 1hj6 s ARG 129 Cb -0.16 -2.19 -0.08 0.00 0.52 0.00 0.00 34.95 33.04 1hj6 s ARG 129 CO 0.13 -1.03 0.89 -1.25 0.02 0.00 0.00 175.30 174.06 1hj6 s PRO 130 N 1.20 4.74 -0.14 3.54 0.04 -1.26 -1.63 135.00 141.49 1hj6 s PRO 130 Ca 0.12 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.53 1hj6 s PRO 130 Cb -0.19 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.09 1hj6 s PRO 130 CO -0.16 0.49 -0.05 0.08 0.04 0.00 0.00 177.00 177.39 1hj6 s VAL 131 N -0.97 0.99 0.08 -0.36 1.01 0.84 -4.50 120.40 117.50 1hj6 s VAL 131 Ca 0.40 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1hj6 s VAL 131 Cb -0.25 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1hj6 s VAL 131 CO 0.30 0.23 0.16 0.00 0.00 0.00 0.00 175.10 175.78 1hj6 s ARG 132 N 1.70 0.81 0.17 2.72 1.04 -1.26 -0.73 118.95 123.40 1hj6 s ARG 132 Ca 0.03 -1.00 -0.21 0.00 -1.04 0.00 0.00 55.73 53.51 1hj6 s ARG 132 Cb -0.14 0.32 -0.08 0.00 -2.04 0.00 0.00 34.95 33.02 1hj6 s ARG 132 CO -0.08 -0.24 0.70 -0.47 -0.04 0.00 0.00 175.30 175.17 1hj6 s TYR 133 N -3.86 3.77 -0.24 5.89 5.04 -1.17 -4.93 117.35 121.84 1hj6 s TYR 133 Ca 0.05 1.43 -0.03 0.00 -2.44 0.00 0.00 57.07 56.08 1hj6 s TYR 133 Cb 0.05 -2.63 0.01 0.00 0.35 0.00 0.00 41.96 39.74 1hj6 s TYR 133 CO -0.11 0.45 -0.05 0.71 -1.34 0.00 0.00 175.55 175.22 1hj6 s TYR 134 N -1.31 3.02 -0.22 4.97 1.51 -1.26 -5.01 117.35 119.05 1hj6 s TYR 134 Ca 0.37 -1.28 -0.42 0.00 -1.01 0.00 0.00 57.07 54.73 1hj6 s TYR 134 Cb -0.19 -2.09 -0.19 0.00 -0.11 0.00 0.00 41.96 39.38 1hj6 s TYR 134 CO 0.22 -0.65 1.40 0.94 -1.11 0.00 0.00 175.55 176.34 1hj6 n GLN 135 N 4.73 0.30 -0.01 -0.62 0.00 -1.26 -0.84 117.38 119.68 1hj6 n GLN 135 Ca -0.17 0.11 0.00 0.00 -0.00 0.00 0.00 57.00 56.94 1hj6 n GLN 135 Cb 0.49 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 29.08 1hj6 n GLN 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hj6 n GLY 136 N 2.95 0.50 3.69 1.69 0.00 -1.26 -4.11 105.19 108.65 1hj6 n GLY 136 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1hj6 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hj6 s THR 137 N -2.18 3.97 -0.16 2.61 2.01 -0.02 -4.82 115.64 117.06 1hj6 s THR 137 Ca 0.00 1.33 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 1hj6 s THR 137 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1hj6 s THR 137 CO 0.00 0.00 1.57 -2.16 -0.69 0.00 0.00 174.62 173.35 1hj6 s PRO 138 N 2.26 3.99 0.14 4.92 0.04 -1.26 -4.87 135.00 140.22 1hj6 s PRO 138 Ca 0.60 1.83 0.10 0.00 0.04 0.00 0.00 61.00 63.57 1hj6 s PRO 138 Cb -0.28 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.24 1hj6 s PRO 138 CO 0.24 -1.06 -0.24 0.45 0.04 0.00 0.00 177.00 176.43 1hj6 s SER 139 N 3.60 3.12 0.28 6.66 0.15 -1.26 -4.27 113.70 121.97 1hj6 s SER 139 Ca 0.69 -0.77 0.26 0.00 0.70 0.00 0.00 55.95 56.83 1hj6 s SER 139 Cb -0.27 -0.20 0.78 0.00 -1.71 0.00 0.00 66.02 64.62 1hj6 s SER 139 CO 0.27 0.12 1.75 1.55 1.20 0.00 0.00 173.24 178.13 1hj6 h PRO 140 N 3.71 0.00 -6.89 5.44 0.13 -1.81 -3.45 132.00 129.12 1hj6 h PRO 140 Ca -0.48 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.21 1hj6 h PRO 140 Cb 1.18 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.36 1hj6 h PRO 140 CO 0.42 0.00 -0.00 0.14 -0.23 0.00 0.00 178.00 178.33 1hj6 s VAL 141 N -3.19 2.70 0.05 1.56 -7.23 -1.26 -5.03 120.40 108.01 1hj6 s VAL 141 Ca 0.08 -0.60 0.05 0.00 -1.81 0.00 0.00 61.98 59.71 1hj6 s VAL 141 Cb 0.10 -3.03 -0.23 0.00 0.56 0.00 0.00 36.38 33.78 1hj6 s VAL 141 CO 0.57 -0.02 1.03 0.11 -0.31 0.00 0.00 175.10 176.49 1hj6 h LYS 142 N -0.00 0.07 -2.07 4.82 1.57 -1.95 -3.41 116.57 115.60 1hj6 h LYS 142 Ca -0.43 -0.12 -0.54 0.00 -1.87 0.00 0.00 60.65 57.70 1hj6 h LYS 142 Cb 1.30 0.04 -0.40 0.00 0.08 0.00 0.00 32.23 33.25 1hj6 h LYS 142 CO 0.53 0.92 -1.01 0.72 -0.57 0.00 0.00 179.45 180.04 1hj6 n HIS 143 N -3.31 1.02 0.16 -1.35 8.25 -1.26 -4.92 115.22 113.81 1hj6 n HIS 143 Ca -0.08 -3.80 0.17 0.00 -0.26 0.00 0.00 57.72 53.75 1hj6 n HIS 143 Cb 0.99 -0.42 0.78 0.00 1.12 0.00 0.00 29.99 32.46 1hj6 n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hj6 h PRO 144 N 3.48 0.00 0.00 -0.41 0.13 -1.83 0.07 132.00 133.43 1hj6 h PRO 144 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1hj6 h PRO 144 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1hj6 h PRO 144 CO 0.58 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.40 1hj6 h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.93 0.49 114.58 123.09 1hj6 h GLU 145 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1hj6 h GLU 145 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 1hj6 h GLU 145 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1hj6 n LEU 146 N -2.57 0.54 -4.55 3.06 4.77 0.01 -4.71 117.00 113.56 1hj6 n LEU 146 Ca -0.01 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.09 1hj6 n LEU 146 Cb 0.08 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 1hj6 n LEU 146 CO 0.15 -0.12 0.42 -0.89 -1.33 0.00 0.00 177.39 175.62 1hj6 s THR 147 N -3.07 4.82 -0.43 -5.08 2.01 0.16 -3.56 115.64 110.49 1hj6 s THR 147 Ca 0.12 0.39 0.05 0.00 0.31 0.00 0.00 61.69 62.56 1hj6 s THR 147 Cb 0.15 -4.17 0.17 0.00 0.01 0.00 0.00 72.50 68.66 1hj6 s THR 147 CO 0.57 -0.49 0.50 -0.62 -0.69 0.00 0.00 174.62 173.89 1hj6 s ASP 148 N 1.93 0.15 0.27 3.53 -1.08 -1.25 -3.06 116.67 117.16 1hj6 s ASP 148 Ca 0.25 -2.01 0.07 0.00 -0.52 0.00 0.00 52.55 50.34 1hj6 s ASP 148 Cb -0.14 0.82 -0.06 0.00 -1.46 0.00 0.00 42.92 42.09 1hj6 s ASP 148 CO 0.18 -0.16 -0.07 -0.04 0.52 0.00 0.00 175.17 175.60 1hj6 s MET 149 N 0.87 1.54 -0.14 4.34 -1.94 0.10 -4.61 119.30 119.45 1hj6 s MET 149 Ca 0.26 -1.77 -0.01 0.00 -1.71 0.00 0.00 55.69 52.46 1hj6 s MET 149 Cb -0.04 -1.16 0.04 0.00 2.01 0.00 0.00 34.83 35.68 1hj6 s MET 149 CO -0.09 0.05 -0.02 0.08 -0.01 0.00 0.00 175.02 175.03 1hj6 s VAL 150 N -3.00 0.75 -0.12 -6.03 1.01 -0.36 -0.11 120.40 112.53 1hj6 s VAL 150 Ca 0.29 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1hj6 s VAL 150 Cb 0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1hj6 s VAL 150 CO 0.12 0.13 0.51 -0.63 0.00 0.00 0.00 175.10 175.23 1hj6 s ILE 151 N 1.79 5.16 -0.44 2.22 1.01 -0.65 -0.15 121.20 130.15 1hj6 s ILE 151 Ca 0.02 1.02 -0.03 0.00 0.00 0.00 0.00 60.65 61.66 1hj6 s ILE 151 Cb -0.14 -3.85 0.12 0.00 0.01 0.00 0.00 42.46 38.59 1hj6 s ILE 151 CO -0.07 0.29 0.24 -0.36 0.00 0.00 0.00 174.94 175.04 1hj6 s PHE 152 N 0.80 3.56 -0.24 3.97 0.40 0.29 -1.61 117.98 125.15 1hj6 s PHE 152 Ca 0.27 -2.40 -0.10 0.00 -0.60 0.00 0.00 56.93 54.10 1hj6 s PHE 152 Cb -0.15 -3.25 -0.05 0.00 0.51 0.00 0.00 43.02 40.08 1hj6 s PHE 152 CO 0.11 -0.96 0.14 0.50 0.70 0.00 0.00 175.22 175.71 1hj6 s ARG 153 N 1.04 3.98 0.22 0.44 3.52 -0.46 -1.77 118.95 125.91 1hj6 s ARG 153 Ca 0.09 -0.32 -0.32 0.00 -0.13 0.00 0.00 55.73 55.05 1hj6 s ARG 153 Cb -0.23 -3.48 -0.12 0.00 -1.56 0.00 0.00 34.95 29.56 1hj6 s ARG 153 CO -0.04 0.01 1.71 -2.00 -0.81 0.00 0.00 175.30 174.18 1hj6 s GLU 154 N 1.16 4.12 0.00 5.12 -6.30 -0.31 -1.04 118.70 121.45 1hj6 s GLU 154 Ca 0.07 2.61 0.07 0.00 -2.50 0.00 0.00 54.97 55.22 1hj6 s GLU 154 Cb -0.14 -3.06 0.17 0.00 0.00 0.00 0.00 34.13 31.09 1hj6 s GLU 154 CO 0.05 -0.74 1.07 -1.71 0.02 0.00 0.00 175.26 173.95 1hj6 n ASN 155 N 3.76 2.39 0.00 -1.70 5.15 0.32 -2.66 115.26 122.52 1hj6 n ASN 155 Ca 0.15 -1.86 0.00 0.00 -0.60 0.00 0.00 54.58 52.27 1hj6 n ASN 155 Cb 0.35 -0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1hj6 n ASN 155 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hj6 n SER 156 N 0.19 0.50 0.00 1.20 3.41 -1.26 -4.68 113.62 112.98 1hj6 n SER 156 Ca 0.07 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1hj6 n SER 156 Cb 0.32 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1hj6 n SER 156 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1hj6 n GLU 157 N -0.90 1.50 0.00 4.33 0.28 -1.26 -4.77 120.64 119.82 1hj6 n GLU 157 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1hj6 n GLU 157 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1hj6 n GLU 157 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1hj6 n ASP 158 N 0.00 -2.77 0.10 -1.84 -0.08 -0.74 -3.18 116.55 108.04 1hj6 n ASP 158 Ca 0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 1hj6 n ASP 158 Cb 0.00 0.00 0.36 0.00 2.34 0.00 0.00 41.12 43.82 1hj6 n ASP 158 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hj6 n ILE 159 N -0.55 1.38 0.98 5.18 0.13 -1.26 -1.86 119.36 123.36 1hj6 n ILE 159 Ca 0.00 0.61 0.09 0.00 -1.10 0.00 0.00 62.75 62.35 1hj6 n ILE 159 Cb 0.00 -1.60 0.50 0.00 -0.84 0.00 0.00 39.64 37.70 1hj6 n ILE 159 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1hj6 n TYR 160 N -1.96 0.00 0.30 9.51 4.01 -1.19 -2.85 117.16 124.98 1hj6 n TYR 160 Ca -0.01 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.93 1hj6 n TYR 160 Cb 0.04 -0.20 0.99 0.00 -0.31 0.00 0.00 39.34 39.86 1hj6 n TYR 160 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hj6 h ALA 161 N 2.98 1.00 -0.61 -0.72 0.00 -1.50 -3.46 119.26 116.95 1hj6 h ALA 161 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1hj6 h ALA 161 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1hj6 h ALA 161 CO 0.00 0.00 -0.15 0.41 0.00 0.00 0.00 179.25 179.51 1hj6 n GLY 162 N -0.88 0.57 3.42 0.00 0.00 -1.13 -4.99 105.19 102.17 1hj6 n GLY 162 Ca -0.02 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 1hj6 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hj6 s ILE 163 N -2.30 4.82 0.11 -0.61 1.01 -1.26 -5.00 121.20 117.98 1hj6 s ILE 163 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.72 1hj6 s ILE 163 Cb 0.00 -4.40 0.07 0.00 0.01 0.00 0.00 42.46 38.14 1hj6 s ILE 163 CO 0.00 -0.97 0.60 -1.83 0.00 0.00 0.00 174.94 172.73 1hj6 s GLU 164 N 2.73 1.21 0.00 2.79 -1.05 -1.26 -0.33 118.70 122.79 1hj6 s GLU 164 Ca 0.14 -0.34 0.03 0.00 -0.15 0.00 0.00 54.97 54.65 1hj6 s GLU 164 Cb -0.21 0.56 -0.01 0.00 -0.44 0.00 0.00 34.13 34.03 1hj6 s GLU 164 CO 0.09 -0.50 -0.09 -1.58 0.95 0.00 0.00 175.26 174.13 1hj6 s TRP 165 N -3.22 0.84 0.47 4.83 0.51 0.07 -5.00 118.94 117.45 1hj6 s TRP 165 Ca -0.01 -0.21 -0.23 0.00 -2.12 0.00 0.00 56.10 53.53 1hj6 s TRP 165 Cb -0.01 -0.53 -0.07 0.00 -0.81 0.00 0.00 33.47 32.05 1hj6 s TRP 165 CO -0.08 -0.01 1.23 0.21 -0.51 0.00 0.00 176.95 177.79 1hj6 s LYS 166 N -0.46 3.65 0.35 4.98 2.20 -1.26 -2.22 119.74 126.98 1hj6 s LYS 166 Ca 0.02 1.95 -0.29 0.00 -0.36 0.00 0.00 55.97 57.29 1hj6 s LYS 166 Cb -0.05 -2.43 -0.11 0.00 -1.51 0.00 0.00 37.83 33.73 1hj6 s LYS 166 CO -0.00 -0.69 1.50 0.00 -0.36 0.00 0.00 175.35 175.80 1hj6 n ALA 167 N -0.51 2.33 -0.68 3.13 0.00 -1.26 -1.87 120.51 121.66 1hj6 n ALA 167 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1hj6 n ALA 167 Cb 0.47 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1hj6 n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hj6 n ASP 168 N 0.97 0.00 -4.80 0.00 8.00 -1.26 -4.87 116.55 114.58 1hj6 n ASP 168 Ca 0.04 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.23 1hj6 n ASP 168 Cb 0.38 -0.92 0.07 0.00 -0.02 0.00 0.00 41.12 40.63 1hj6 n ASP 168 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1hj6 s SER 169 N -2.70 5.04 0.23 -2.24 1.04 -0.78 -4.89 113.70 109.40 1hj6 s SER 169 Ca 0.00 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.05 1hj6 s SER 169 Cb 0.00 -2.49 0.23 0.00 0.10 0.00 0.00 66.02 63.86 1hj6 s SER 169 CO 0.00 -1.67 1.73 0.00 0.98 0.00 0.00 173.24 174.28 1hj6 h ALA 170 N -0.87 1.02 -0.06 5.32 0.00 -1.94 -2.02 119.26 120.70 1hj6 h ALA 170 Ca -0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1hj6 h ALA 170 Cb 1.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1hj6 h ALA 170 CO 0.55 0.62 0.02 -0.44 0.00 0.00 0.00 179.25 180.00 1hj6 h ASP 171 N 0.89 0.08 -0.49 0.00 3.32 -1.92 0.27 116.42 118.57 1hj6 h ASP 171 Ca 0.18 -0.17 0.06 0.00 0.02 0.00 0.00 57.03 57.12 1hj6 h ASP 171 Cb 0.44 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 1hj6 h ASP 171 CO 0.01 0.23 0.21 0.00 -1.72 0.00 0.00 179.24 177.97 1hj6 h ALA 172 N 0.86 0.62 -0.55 3.45 0.00 -1.73 0.17 119.26 122.07 1hj6 h ALA 172 Ca 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1hj6 h ALA 172 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1hj6 h ALA 172 CO -0.00 -0.16 0.06 0.93 0.00 0.00 0.00 179.25 180.08 1hj6 h GLU 173 N 0.41 0.89 -0.50 0.00 5.08 -1.23 0.85 114.58 120.09 1hj6 h GLU 173 Ca 0.23 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1hj6 h GLU 173 Cb 0.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1hj6 h GLU 173 CO -0.20 0.84 0.15 -0.22 -1.00 0.00 0.00 179.01 178.59 1hj6 h LYS 174 N 0.84 0.78 -0.19 2.33 3.64 0.11 0.14 116.57 124.22 1hj6 h LYS 174 Ca 0.17 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1hj6 h LYS 174 Cb 0.41 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1hj6 h LYS 174 CO 0.01 0.73 -0.05 0.28 -2.27 0.00 0.00 179.45 178.16 1hj6 h VAL 175 N 0.68 1.29 -0.26 2.00 2.07 -0.39 -1.97 116.25 119.67 1hj6 h VAL 175 Ca 0.16 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1hj6 h VAL 175 Cb 0.28 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1hj6 h VAL 175 CO -0.00 0.31 -0.00 0.40 0.02 0.00 0.00 177.57 178.29 1hj6 h ILE 176 N 0.08 1.16 -0.45 4.57 2.04 -0.72 -1.03 117.51 123.17 1hj6 h ILE 176 Ca 0.05 -0.65 -0.13 0.00 1.00 0.00 0.00 64.86 65.13 1hj6 h ILE 176 Cb 0.49 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1hj6 h ILE 176 CO 0.02 0.22 -0.23 0.50 0.00 0.00 0.00 178.15 178.66 1hj6 h LYS 177 N 0.38 0.94 -0.41 2.37 3.64 -0.56 -2.09 116.57 120.84 1hj6 h LYS 177 Ca 0.09 -0.40 -0.08 0.00 -1.27 0.00 0.00 60.65 58.98 1hj6 h LYS 177 Cb 0.27 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1hj6 h LYS 177 CO 0.01 1.06 -0.07 0.35 -2.27 0.00 0.00 179.45 178.53 1hj6 h PHE 178 N 0.81 0.86 -0.15 1.91 3.57 -0.68 0.24 116.94 123.50 1hj6 h PHE 178 Ca 0.10 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1hj6 h PHE 178 Cb 0.79 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1hj6 h PHE 178 CO 0.05 0.88 0.07 -0.07 -2.23 0.00 0.00 178.31 177.01 1hj6 h LEU 179 N 0.60 0.20 -0.07 0.59 3.38 -1.12 0.15 115.31 119.04 1hj6 h LEU 179 Ca 0.11 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1hj6 h LEU 179 Cb 0.58 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1hj6 h LEU 179 CO 0.03 0.26 -0.43 0.03 0.09 0.00 0.00 178.44 178.43 1hj6 h ARG 180 N 0.12 0.41 0.06 1.13 3.08 -1.40 0.14 114.38 117.92 1hj6 h ARG 180 Ca 0.05 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1hj6 h ARG 180 Cb 0.12 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1hj6 h ARG 180 CO -0.01 0.99 -0.03 0.93 -1.07 0.00 0.00 179.97 180.79 1hj6 h GLU 181 N -0.05 -0.07 0.18 0.04 5.08 -0.98 -2.98 114.58 115.79 1hj6 h GLU 181 Ca -0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.02 1hj6 h GLU 181 Cb 1.08 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.36 1hj6 h GLU 181 CO 0.09 0.36 -1.47 0.93 -1.00 0.00 0.00 179.01 177.92 1hj6 h GLU 182 N -0.97 0.37 -0.02 2.33 4.39 -0.87 -3.34 114.58 116.47 1hj6 h GLU 182 Ca -0.01 -0.63 0.00 0.00 0.34 0.00 0.00 59.36 59.06 1hj6 h GLU 182 Cb 0.47 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1hj6 h GLU 182 CO 0.01 1.28 -0.33 -1.33 -1.16 0.00 0.00 179.01 177.48 1hj6 n MET 183 N -3.58 1.27 -2.32 2.33 2.81 -0.66 -4.97 117.12 112.01 1hj6 n MET 183 Ca -0.16 -0.97 -0.20 0.00 -1.81 0.00 0.00 57.70 54.56 1hj6 n MET 183 Cb 1.06 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 32.08 1hj6 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hj6 n GLY 184 N 1.38 -0.30 3.69 3.03 0.00 -0.41 -4.93 105.19 107.65 1hj6 n GLY 184 Ca 0.11 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1hj6 n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hj6 s VAL 185 N -2.97 3.96 -0.24 1.61 1.01 0.37 -4.88 120.40 119.26 1hj6 s VAL 185 Ca 0.00 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.33 1hj6 s VAL 185 Cb 0.00 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.60 1hj6 s VAL 185 CO 0.00 0.01 1.04 0.29 0.00 0.00 0.00 175.10 176.43 1hj6 n LYS 186 N 5.18 2.75 0.01 2.72 5.02 -1.26 -4.25 118.16 128.33 1hj6 n LYS 186 Ca 0.12 -1.58 0.13 0.00 -2.02 0.00 0.00 58.31 54.96 1hj6 n LYS 186 Cb 0.45 -1.07 0.42 0.00 -0.02 0.00 0.00 35.03 34.81 1hj6 n LYS 186 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hj6 n LYS 187 N -0.22 0.04 -2.34 1.97 5.02 -1.26 -4.81 118.16 116.56 1hj6 n LYS 187 Ca 0.03 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 1hj6 n LYS 187 Cb 0.28 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1hj6 n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1hj6 s ILE 188 N -3.02 3.89 0.19 -0.18 1.01 -1.26 -4.90 121.20 116.93 1hj6 s ILE 188 Ca 0.12 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.56 1hj6 s ILE 188 Cb 0.17 -4.19 0.09 0.00 0.01 0.00 0.00 42.46 38.55 1hj6 s ILE 188 CO 0.62 -0.75 1.79 -0.09 0.00 0.00 0.00 174.94 176.51 1hj6 h ARG 189 N 10.74 0.50 -3.08 2.79 9.65 -2.02 -3.36 114.38 129.60 1hj6 h ARG 189 Ca -0.28 -0.03 -0.59 0.00 -1.10 0.00 0.00 59.98 57.98 1hj6 h ARG 189 Cb 1.11 -0.11 -0.40 0.00 -1.39 0.00 0.00 29.97 29.17 1hj6 h ARG 189 CO 1.08 0.33 -0.77 -0.06 2.80 0.00 0.00 179.97 183.36 1hj6 s PHE 190 N -6.12 1.52 -0.62 2.20 0.08 -1.26 -4.98 117.98 108.79 1hj6 s PHE 190 Ca -0.13 -1.93 0.22 0.00 0.12 0.00 0.00 56.93 55.22 1hj6 s PHE 190 Cb 0.14 -1.57 0.91 0.00 -0.57 0.00 0.00 43.02 41.93 1hj6 s PHE 190 CO 0.74 -0.83 1.68 -0.35 -0.10 0.00 0.00 175.22 176.36 1hj6 n PRO 191 N 4.20 0.16 -3.29 0.24 -0.04 -1.26 -4.51 135.00 130.51 1hj6 n PRO 191 Ca 0.05 0.36 -0.37 0.00 -0.04 0.00 0.00 63.50 63.49 1hj6 n PRO 191 Cb 0.38 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 1hj6 n PRO 191 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hj6 s GLU 192 N -3.23 4.13 -1.39 0.54 2.02 -1.26 -4.01 118.70 115.50 1hj6 s GLU 192 Ca 0.06 0.66 -0.00 0.00 0.02 0.00 0.00 54.97 55.71 1hj6 s GLU 192 Cb 0.10 -3.10 -0.00 0.00 0.10 0.00 0.00 34.13 31.23 1hj6 s GLU 192 CO 0.40 0.56 0.46 0.72 0.02 0.00 0.00 175.26 177.42 1hj6 n HIS 193 N 1.31 -1.68 -4.38 1.61 8.25 -1.26 -4.94 115.22 114.12 1hj6 n HIS 193 Ca -0.08 0.76 -0.33 0.00 -0.26 0.00 0.00 57.72 57.81 1hj6 n HIS 193 Cb 0.51 -3.84 -0.16 0.00 1.12 0.00 0.00 29.99 27.63 1hj6 n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hj6 s GLY 195 N 1.04 2.26 -0.03 0.00 0.00 -1.26 -4.18 107.32 105.15 1hj6 s GLY 195 Ca -0.01 0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1hj6 s GLY 195 CO -0.06 0.40 -0.09 -0.42 0.00 0.00 0.00 173.10 172.94 1hj6 s ILE 196 N -2.22 0.81 0.04 0.90 -1.09 -0.94 -4.95 121.20 113.76 1hj6 s ILE 196 Ca 0.57 -0.36 0.05 0.00 -2.23 0.00 0.00 60.65 58.68 1hj6 s ILE 196 Cb -0.10 -0.73 -0.02 0.00 -1.58 0.00 0.00 42.46 40.03 1hj6 s ILE 196 CO 0.20 0.26 -0.15 -0.83 -1.23 0.00 0.00 174.94 173.19 1hj6 s GLY 197 N 0.28 0.84 -0.11 6.18 0.00 -1.26 -0.75 107.32 112.50 1hj6 s GLY 197 Ca -0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 1hj6 s GLY 197 CO 0.01 -0.83 -0.03 -0.42 0.00 0.00 0.00 173.10 171.82 1hj6 s ILE 198 N -0.85 3.97 -0.33 0.90 -1.09 0.56 -4.99 121.20 119.37 1hj6 s ILE 198 Ca 0.02 -0.35 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 1hj6 s ILE 198 Cb -0.08 -2.69 0.09 0.00 -1.58 0.00 0.00 42.46 38.20 1hj6 s ILE 198 CO 0.01 0.55 0.04 -0.75 -1.23 0.00 0.00 174.94 173.56 1hj6 s LYS 199 N -0.28 1.75 0.01 2.79 2.20 -1.26 -4.57 119.74 120.38 1hj6 s LYS 199 Ca 0.05 -1.73 -0.10 0.00 -0.36 0.00 0.00 55.97 53.83 1hj6 s LYS 199 Cb -0.13 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1hj6 s LYS 199 CO 0.02 -0.86 0.33 -1.25 -0.36 0.00 0.00 175.35 173.22 1hj6 s PRO 200 N 0.99 3.70 -0.17 4.03 0.04 -1.26 -4.94 135.00 137.38 1hj6 s PRO 200 Ca 0.06 0.11 -0.04 0.00 0.04 0.00 0.00 61.00 61.17 1hj6 s PRO 200 Cb -0.20 -3.10 0.08 0.00 0.04 0.00 0.00 34.50 31.32 1hj6 s PRO 200 CO -0.07 0.65 0.23 0.00 0.04 0.00 0.00 177.00 177.85 1hj6 s SER 202 N 2.35 5.61 0.12 0.00 1.04 -1.26 -4.91 113.70 116.65 1hj6 s SER 202 Ca 0.05 -0.28 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 1hj6 s SER 202 Cb -0.14 -1.29 -0.05 0.00 0.10 0.00 0.00 66.02 64.64 1hj6 s SER 202 CO -0.11 -0.21 1.49 -0.08 0.98 0.00 0.00 173.24 175.32 1hj6 h GLU 203 N 1.28 0.77 -0.26 4.02 4.81 -1.99 -1.98 114.58 121.23 1hj6 h GLU 203 Ca -0.47 -0.34 -0.13 0.00 -0.13 0.00 0.00 59.36 58.29 1hj6 h GLU 203 Cb 1.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1hj6 h GLU 203 CO 0.59 0.96 -0.38 1.49 -0.73 0.00 0.00 179.01 180.93 1hj6 h GLU 204 N 0.56 0.60 -0.40 1.92 4.81 -1.98 -0.75 114.58 119.34 1hj6 h GLU 204 Ca 0.08 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 58.92 1hj6 h GLU 204 Cb 0.73 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1hj6 h GLU 204 CO 0.05 0.89 -0.14 0.78 -0.73 0.00 0.00 179.01 179.87 1hj6 h GLY 205 N 1.03 0.86 0.74 1.92 0.00 -1.97 -2.46 103.07 103.18 1hj6 h GLY 205 Ca 0.05 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1hj6 h GLY 205 CO 0.08 0.67 -0.05 -0.84 0.00 0.00 0.00 176.54 176.40 1hj6 h THR 206 N 0.60 1.06 -0.26 4.70 2.02 -1.27 -3.18 112.91 116.58 1hj6 h THR 206 Ca 0.10 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1hj6 h THR 206 Cb 0.67 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1hj6 h THR 206 CO 0.05 0.14 -0.15 0.11 0.37 0.00 0.00 175.52 176.04 1hj6 h LYS 207 N -0.39 0.44 0.00 6.66 1.57 -1.17 -1.48 116.57 122.21 1hj6 h LYS 207 Ca -0.01 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1hj6 h LYS 207 Cb 0.33 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1hj6 h LYS 207 CO 0.02 0.58 -0.31 0.07 -0.57 0.00 0.00 179.45 179.24 1hj6 h ARG 208 N 0.41 0.00 0.01 3.15 0.11 -1.51 0.07 114.38 116.62 1hj6 h ARG 208 Ca 0.07 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.15 1hj6 h ARG 208 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1hj6 h ARG 208 CO 0.03 0.31 -0.01 1.25 0.10 0.00 0.00 179.97 181.66 1hj6 h LEU 209 N 0.00 -0.01 -0.95 0.08 7.12 -1.43 -3.03 115.31 117.09 1hj6 h LEU 209 Ca -0.00 -0.79 -0.02 0.00 0.13 0.00 0.00 57.88 57.19 1hj6 h LEU 209 Cb 0.76 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.85 1hj6 h LEU 209 CO 0.04 0.82 0.46 0.58 -0.13 0.00 0.00 178.44 180.21 1hj6 h VAL 210 N -0.89 1.25 -0.36 1.05 2.07 -1.25 -1.63 116.25 116.50 1hj6 h VAL 210 Ca -0.00 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1hj6 h VAL 210 Cb 0.81 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1hj6 h VAL 210 CO 0.00 0.29 0.06 -0.09 0.02 0.00 0.00 177.57 177.85 1hj6 h ARG 211 N 1.20 0.17 -0.69 1.57 2.43 -1.07 0.19 114.38 118.18 1hj6 h ARG 211 Ca 0.30 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1hj6 h ARG 211 Cb 0.04 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1hj6 h ARG 211 CO -0.05 0.11 0.37 0.00 -1.51 0.00 0.00 179.97 178.89 1hj6 h ALA 212 N 1.28 1.34 -0.21 2.80 0.00 -1.31 -0.73 119.26 122.43 1hj6 h ALA 212 Ca 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1hj6 h ALA 212 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1hj6 h ALA 212 CO -0.24 0.53 -0.05 0.00 0.00 0.00 0.00 179.25 179.50 1hj6 h ALA 213 N 1.44 0.29 -0.55 0.00 0.00 -0.29 -1.52 119.26 118.63 1hj6 h ALA 213 Ca 0.24 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1hj6 h ALA 213 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1hj6 h ALA 213 CO -0.04 0.07 -0.01 0.82 0.00 0.00 0.00 179.25 180.09 1hj6 h ILE 214 N 0.14 1.27 -0.38 0.00 2.04 -0.80 -1.45 117.51 118.32 1hj6 h ILE 214 Ca 0.05 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1hj6 h ILE 214 Cb 0.49 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1hj6 h ILE 214 CO 0.02 0.41 0.10 -0.33 0.00 0.00 0.00 178.15 178.35 1hj6 h GLU 215 N 0.86 0.55 -0.16 2.37 5.08 -1.10 -0.12 114.58 122.06 1hj6 h GLU 215 Ca 0.15 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 1hj6 h GLU 215 Cb 0.56 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1hj6 h GLU 215 CO 0.03 0.50 -0.57 -0.92 -1.00 0.00 0.00 179.01 177.05 1hj6 h TYR 216 N 0.54 0.63 -0.53 4.33 5.03 -0.91 0.24 116.97 126.31 1hj6 h TYR 216 Ca 0.13 -0.23 -0.06 0.00 2.58 0.00 0.00 58.73 61.15 1hj6 h TYR 216 Cb 0.19 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 1hj6 h TYR 216 CO 0.01 0.95 0.09 0.00 -1.32 0.00 0.00 178.16 177.89 1hj6 h ALA 217 N 1.00 0.70 -0.14 1.82 0.00 -0.33 -0.50 119.26 121.81 1hj6 h ALA 217 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1hj6 h ALA 217 Cb 1.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hj6 h ALA 217 CO 0.10 0.44 -0.11 0.82 0.00 0.00 0.00 179.25 180.50 1hj6 h ILE 218 N 0.76 1.34 0.00 0.00 2.04 -0.90 0.24 117.51 120.99 1hj6 h ILE 218 Ca 0.16 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1hj6 h ILE 218 Cb 0.40 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1hj6 h ILE 218 CO 0.01 0.36 -0.06 0.00 0.00 0.00 0.00 178.15 178.45 1hj6 h ALA 219 N 0.62 1.84 -0.10 1.87 0.00 -0.39 -2.84 119.26 120.26 1hj6 h ALA 219 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hj6 h ALA 219 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1hj6 h ALA 219 CO 0.03 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.45 1hj6 n ASN 220 N -4.38 2.69 -3.88 0.00 3.02 -0.21 -5.01 115.26 107.50 1hj6 n ASN 220 Ca -0.03 -2.67 -0.32 0.00 -0.03 0.00 0.00 54.58 51.54 1hj6 n ASN 220 Cb 0.14 -0.33 0.01 0.00 -0.61 0.00 0.00 39.78 39.00 1hj6 n ASN 220 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1hj6 n ASP 221 N -0.75 -2.91 -4.90 6.41 4.64 0.12 -4.97 116.55 114.20 1hj6 n ASP 221 Ca 0.13 -1.07 -0.28 0.00 -1.38 0.00 0.00 54.79 52.19 1hj6 n ASP 221 Cb 0.58 -2.90 0.01 0.00 -1.04 0.00 0.00 41.12 37.77 1hj6 n ASP 221 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1hj6 s ARG 222 N -6.50 3.37 0.12 -0.67 1.81 0.63 -5.02 118.95 112.69 1hj6 s ARG 222 Ca 0.27 0.28 0.05 0.00 -1.72 0.00 0.00 55.73 54.61 1hj6 s ARG 222 Cb -0.11 -2.27 -0.19 0.00 -0.45 0.00 0.00 34.95 31.93 1hj6 s ARG 222 CO 0.90 -0.44 1.27 -0.44 -0.68 0.00 0.00 175.30 175.91 1hj6 h ASP 223 N -0.03 0.09 -4.99 0.23 3.45 -1.93 -3.45 116.42 109.79 1hj6 h ASP 223 Ca -0.46 -0.09 0.11 0.00 0.43 0.00 0.00 57.03 57.02 1hj6 h ASP 223 Cb 1.22 -0.03 -0.11 0.00 -0.56 0.00 0.00 39.33 39.85 1hj6 h ASP 223 CO 0.62 1.05 0.42 -0.94 -1.57 0.00 0.00 179.24 178.81 1hj6 s SER 224 N -6.81 -0.32 -0.13 6.45 1.04 -1.26 -1.58 113.70 111.09 1hj6 s SER 224 Ca -0.00 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.22 1hj6 s SER 224 Cb 0.10 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.73 1hj6 s SER 224 CO 0.83 -0.86 -0.16 -0.69 0.98 0.00 0.00 173.24 173.34 1hj6 s VAL 225 N -3.37 1.61 -0.20 5.02 1.01 0.33 -1.92 120.40 122.88 1hj6 s VAL 225 Ca 0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1hj6 s VAL 225 Cb -0.02 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1hj6 s VAL 225 CO -0.04 0.46 -0.04 -0.89 0.00 0.00 0.00 175.10 174.59 1hj6 s THR 226 N 1.22 3.48 -0.39 3.92 2.01 -0.16 -1.76 115.64 123.95 1hj6 s THR 226 Ca -0.01 -0.47 -0.23 0.00 0.31 0.00 0.00 61.69 61.29 1hj6 s THR 226 Cb -0.14 -2.56 0.02 0.00 0.01 0.00 0.00 72.50 69.82 1hj6 s THR 226 CO -0.06 0.44 0.80 -0.76 -0.69 0.00 0.00 174.62 174.35 1hj6 s LEU 227 N 1.17 4.14 -0.19 4.42 1.43 0.20 -1.21 118.68 128.64 1hj6 s LEU 227 Ca 0.02 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 1hj6 s LEU 227 Cb -0.14 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 1hj6 s LEU 227 CO -0.01 -0.81 0.16 -0.69 0.23 0.00 0.00 176.35 175.24 1hj6 s VAL 228 N 3.22 5.39 0.27 -1.59 1.01 -0.78 -1.54 120.40 126.38 1hj6 s VAL 228 Ca 0.32 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.37 1hj6 s VAL 228 Cb -0.13 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1hj6 s VAL 228 CO 0.19 0.43 0.67 -1.38 0.00 0.00 0.00 175.10 175.02 1hj6 s HIS 229 N 0.37 -0.11 -0.44 5.22 -3.43 -1.04 -4.38 115.29 111.48 1hj6 s HIS 229 Ca 0.10 -0.32 0.07 0.00 -0.80 0.00 0.00 55.06 54.10 1hj6 s HIS 229 Cb -0.11 0.61 0.41 0.00 -1.43 0.00 0.00 32.58 32.06 1hj6 s HIS 229 CO -0.01 -1.18 1.06 1.17 -2.00 0.00 0.00 174.74 173.79 1hj6 n LYS 230 N -0.44 3.11 0.31 -0.38 3.00 -1.26 0.07 118.16 122.56 1hj6 n LYS 230 Ca -0.04 -4.40 0.20 0.00 -0.00 0.00 0.00 58.31 54.07 1hj6 n LYS 230 Cb 0.60 -2.13 0.96 0.00 0.00 0.00 0.00 35.03 34.46 1hj6 n LYS 230 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1hj6 h GLY 231 N 2.69 0.00 2.00 3.14 0.00 -1.79 -2.16 103.07 106.94 1hj6 h GLY 231 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1hj6 h GLY 231 CO 0.80 0.00 -0.03 3.45 0.00 0.00 0.00 176.54 180.76 1hj6 h ASN 232 N 0.00 0.00 0.00 0.19 -1.07 -1.96 -3.17 115.58 109.57 1hj6 h ASN 232 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 1hj6 h ASN 232 Cb 0.24 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.45 1hj6 h ASN 232 CO 0.00 0.03 -1.74 -0.38 0.07 0.00 0.00 177.43 175.42 1hj6 n ILE 233 N -3.15 0.74 -3.48 6.14 2.08 -1.06 -4.76 119.36 115.87 1hj6 n ILE 233 Ca 0.00 -0.29 -0.37 0.00 0.56 0.00 0.00 62.75 62.66 1hj6 n ILE 233 Cb 0.30 -0.95 -0.05 0.00 -0.75 0.00 0.00 39.64 38.19 1hj6 n ILE 233 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1hj6 n MET 234 N -2.87 3.01 -0.35 0.38 2.81 -0.84 -4.91 117.12 114.36 1hj6 n MET 234 Ca -0.23 -4.52 -0.02 0.00 -1.81 0.00 0.00 57.70 51.13 1hj6 n MET 234 Cb 0.75 -2.42 0.11 0.00 -0.71 0.00 0.00 33.22 30.95 1hj6 n MET 234 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1hj6 h LYS 235 N 5.71 1.18 -0.09 0.03 1.79 -1.82 0.42 116.57 123.79 1hj6 h LYS 235 Ca 0.18 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1hj6 h LYS 235 Cb 0.76 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1hj6 h LYS 235 CO 0.95 0.78 0.00 1.19 -1.08 0.00 0.00 179.45 181.29 1hj6 n PHE 236 N -4.46 0.09 0.00 -1.35 3.72 -1.26 -2.33 117.46 111.86 1hj6 n PHE 236 Ca 0.11 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1hj6 n PHE 236 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1hj6 n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1hj6 n THR 237 N 0.51 0.00 -0.13 4.37 -2.24 -1.19 -4.49 114.28 111.10 1hj6 n THR 237 Ca 0.17 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.90 1hj6 n THR 237 Cb 0.41 -0.68 0.12 0.00 -2.10 0.00 0.00 70.33 68.08 1hj6 n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1hj6 h GLU 238 N 0.00 0.86 -0.24 -0.78 4.39 -1.62 -0.23 114.58 116.96 1hj6 h GLU 238 Ca 0.00 -0.25 -0.14 0.00 0.34 0.00 0.00 59.36 59.31 1hj6 h GLU 238 Cb 0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1hj6 h GLU 238 CO 0.00 0.87 -0.43 0.78 -1.16 0.00 0.00 179.01 179.08 1hj6 h GLY 239 N 0.99 0.63 0.92 -3.84 0.00 -0.92 -2.48 103.07 98.35 1hj6 h GLY 239 Ca 0.15 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1hj6 h GLY 239 CO 0.03 0.58 0.05 0.00 0.00 0.00 0.00 176.54 177.20 1hj6 h ALA 240 N 1.06 0.48 -0.45 3.60 0.00 -1.12 -1.44 119.26 121.39 1hj6 h ALA 240 Ca 0.04 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1hj6 h ALA 240 Cb 0.94 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1hj6 h ALA 240 CO 0.08 0.19 0.07 0.35 0.00 0.00 0.00 179.25 179.95 1hj6 h PHE 241 N 0.44 0.12 -0.55 0.00 3.57 -0.89 0.34 116.94 119.97 1hj6 h PHE 241 Ca 0.11 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1hj6 h PHE 241 Cb 0.37 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1hj6 h PHE 241 CO 0.03 -0.01 -0.02 -0.22 -2.23 0.00 0.00 178.31 175.86 1hj6 h LYS 242 N 0.20 0.98 -0.45 1.11 3.64 -1.26 -0.41 116.57 120.39 1hj6 h LYS 242 Ca 0.22 -0.32 -0.12 0.00 -1.27 0.00 0.00 60.65 59.16 1hj6 h LYS 242 Cb 0.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1hj6 h LYS 242 CO -0.30 0.99 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.22 1hj6 h ASP 243 N 0.86 0.92 -0.00 4.20 3.32 -0.66 -2.29 116.42 122.76 1hj6 h ASP 243 Ca 0.15 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.73 1hj6 h ASP 243 Cb 0.56 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1hj6 h ASP 243 CO 0.03 1.09 -0.46 -0.50 -1.72 0.00 0.00 179.24 177.69 1hj6 h TRP 244 N 0.78 0.66 -0.40 4.55 6.55 -0.23 -1.57 115.95 126.30 1hj6 h TRP 244 Ca 0.11 -0.21 -0.04 0.00 0.95 0.00 0.00 58.89 59.70 1hj6 h TRP 244 Cb 0.76 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.91 1hj6 h TRP 244 CO 0.05 0.91 0.09 0.78 -1.05 0.00 0.00 178.44 179.21 1hj6 h GLY 245 N 1.07 0.70 1.02 1.49 0.00 -0.89 -1.28 103.07 105.18 1hj6 h GLY 245 Ca 0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1hj6 h GLY 245 CO 0.09 0.42 -0.04 -0.97 0.00 0.00 0.00 176.54 176.03 1hj6 h TYR 246 N 0.51 0.98 -0.92 5.60 0.05 -1.38 -2.53 116.97 119.28 1hj6 h TYR 246 Ca 0.12 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1hj6 h TYR 246 Cb 0.33 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 1hj6 h TYR 246 CO 0.02 0.94 0.56 0.37 -1.05 0.00 0.00 178.16 178.99 1hj6 h GLN 247 N 0.75 1.26 -0.52 4.88 4.15 -1.12 -2.28 115.11 122.23 1hj6 h GLN 247 Ca 0.13 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 1hj6 h GLN 247 Cb 0.57 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1hj6 h GLN 247 CO 0.03 0.88 -0.16 1.25 -1.93 0.00 0.00 178.83 178.90 1hj6 h LEU 248 N 1.28 1.04 -1.59 -2.39 5.85 -1.10 0.36 115.31 118.75 1hj6 h LEU 248 Ca 0.33 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1hj6 h LEU 248 Cb -0.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 1hj6 h LEU 248 CO -0.06 1.17 0.12 0.00 -0.34 0.00 0.00 178.44 179.33 1hj6 h ALA 249 N 0.91 1.68 0.00 1.25 0.00 -1.07 0.33 119.26 122.36 1hj6 h ALA 249 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hj6 h ALA 249 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1hj6 h ALA 249 CO 0.06 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.56 1hj6 h ARG 250 N 0.39 -0.00 0.00 0.00 3.08 -1.13 0.71 114.38 117.43 1hj6 h ARG 250 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1hj6 h ARG 250 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1hj6 h ARG 250 CO -0.01 0.96 -0.54 0.93 -1.07 0.00 0.00 179.97 180.24 1hj6 h GLU 251 N -0.99 0.00 0.00 0.04 5.08 -0.80 -2.94 114.58 114.97 1hj6 h GLU 251 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hj6 h GLU 251 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1hj6 h GLU 251 CO 0.00 0.54 -1.09 0.39 -1.00 0.00 0.00 179.01 177.85 1hj6 n GLU 252 N -3.66 1.17 -0.08 2.33 1.02 0.11 -4.72 120.64 116.82 1hj6 n GLU 252 Ca -0.01 -0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.12 1hj6 n GLU 252 Cb 0.60 -1.08 0.04 0.00 -0.02 0.00 0.00 31.44 30.98 1hj6 n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1hj6 n PHE 253 N -1.61 0.00 -3.32 -0.32 3.72 -0.93 -4.99 117.46 110.01 1hj6 n PHE 253 Ca -0.01 -0.53 -0.23 0.00 -0.05 0.00 0.00 57.45 56.63 1hj6 n PHE 253 Cb 0.15 -0.07 0.06 0.00 -0.94 0.00 0.00 39.48 38.68 1hj6 n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hj6 n GLY 254 N -0.66 -0.54 3.68 1.37 0.00 -1.00 -4.62 105.19 103.41 1hj6 n GLY 254 Ca 0.05 0.20 -0.46 0.00 0.00 0.00 0.00 46.02 45.81 1hj6 n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hj6 n GLY 255 N -1.78 1.19 3.39 -0.02 0.00 0.24 -4.78 105.19 103.42 1hj6 n GLY 255 Ca -0.05 0.65 -0.32 0.00 0.00 0.00 0.00 46.02 46.30 1hj6 n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hj6 s GLU 256 N 1.02 2.79 0.22 1.61 2.02 0.09 -4.60 118.70 121.84 1hj6 s GLU 256 Ca 0.79 -0.75 -0.32 0.00 0.02 0.00 0.00 54.97 54.71 1hj6 s GLU 256 Cb -0.66 -2.40 -0.14 0.00 0.10 0.00 0.00 34.13 31.03 1hj6 s GLU 256 CO 0.37 0.43 1.26 -0.11 0.02 0.00 0.00 175.26 177.24 1hj6 n LEU 257 N 2.86 2.30 -4.34 1.80 7.94 -1.26 0.13 117.00 126.43 1hj6 n LEU 257 Ca -0.18 1.15 -0.35 0.00 -1.11 0.00 0.00 56.01 55.52 1hj6 n LEU 257 Cb 0.52 -1.32 -0.14 0.00 0.53 0.00 0.00 43.42 43.01 1hj6 n LEU 257 CO 0.27 -0.93 -0.38 -0.63 -1.11 0.00 0.00 177.39 174.61 1hj6 s ILE 258 N -0.22 3.46 0.00 1.96 1.01 -0.26 -4.77 121.20 122.38 1hj6 s ILE 258 Ca 0.69 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1hj6 s ILE 258 Cb -0.74 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1hj6 s ILE 258 CO 0.52 0.43 0.00 -0.67 0.00 0.00 0.00 174.94 175.22 1hj6 n ASP 259 N 4.58 0.00 -1.44 3.58 2.03 -1.26 -0.22 116.55 123.82 1hj6 n ASP 259 Ca -0.18 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.18 1hj6 n ASP 259 Cb 0.51 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 41.19 1hj6 n ASP 259 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hj6 n GLY 260 N 0.00 2.49 4.44 0.27 0.00 -1.26 -5.03 105.19 106.10 1hj6 n GLY 260 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1hj6 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hj6 n GLY 261 N 0.44 -2.16 0.05 -0.02 0.00 0.69 -4.93 105.19 99.26 1hj6 n GLY 261 Ca 0.19 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.76 1hj6 n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hj6 n PRO 262 N -0.16 0.13 -1.76 1.61 -0.04 -1.26 -4.95 135.00 128.56 1hj6 n PRO 262 Ca 0.00 0.13 -0.38 0.00 -0.04 0.00 0.00 63.50 63.21 1hj6 n PRO 262 Cb 0.00 -1.66 0.05 0.00 -0.04 0.00 0.00 33.50 31.85 1hj6 n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1hj6 s TRP 263 N -3.06 2.20 0.35 0.54 0.52 -1.26 -4.87 118.94 113.37 1hj6 s TRP 263 Ca 0.12 1.41 0.09 0.00 0.02 0.00 0.00 56.10 57.73 1hj6 s TRP 263 Cb 0.15 -3.77 -0.07 0.00 -1.15 0.00 0.00 33.47 28.63 1hj6 s TRP 263 CO 0.55 -2.93 -0.07 -0.51 0.02 0.00 0.00 176.95 174.01 1hj6 s LEU 264 N -3.82 2.74 -0.06 2.99 1.43 -0.17 -1.11 118.68 120.69 1hj6 s LEU 264 Ca 0.75 -1.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1hj6 s LEU 264 Cb -0.40 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 44.89 1hj6 s LEU 264 CO 0.45 -0.27 -0.11 -1.59 0.23 0.00 0.00 176.35 175.06 1hj6 s LYS 265 N -3.64 1.46 -0.14 1.70 -2.85 0.12 -0.58 119.74 115.80 1hj6 s LYS 265 Ca 0.33 -0.35 0.01 0.00 -1.00 0.00 0.00 55.97 54.97 1hj6 s LYS 265 Cb 0.04 -1.25 0.00 0.00 -2.06 0.00 0.00 37.83 34.57 1hj6 s LYS 265 CO 0.16 0.02 -0.19 0.08 0.10 0.00 0.00 175.35 175.53 1hj6 s VAL 266 N 0.64 2.39 -0.13 1.79 1.01 0.18 -0.73 120.40 125.55 1hj6 s VAL 266 Ca -0.13 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1hj6 s VAL 266 Cb -0.15 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1hj6 s VAL 266 CO 0.03 0.53 1.01 -0.75 0.00 0.00 0.00 175.10 175.92 1hj6 s LYS 267 N 0.77 4.39 -0.23 2.72 2.47 -1.26 0.22 119.74 128.82 1hj6 s LYS 267 Ca -0.07 1.37 -0.29 0.00 -1.56 0.00 0.00 55.97 55.43 1hj6 s LYS 267 Cb -0.16 -3.56 -0.03 0.00 -1.46 0.00 0.00 37.83 32.62 1hj6 s LYS 267 CO -0.00 -0.38 1.80 1.21 0.16 0.00 0.00 175.35 178.14 1hj6 s ASN 268 N 1.12 6.09 0.55 1.43 3.84 0.42 -4.84 114.94 123.55 1hj6 s ASN 268 Ca 0.47 1.67 0.24 0.00 0.21 0.00 0.00 52.86 55.45 1hj6 s ASN 268 Cb -0.18 -2.53 1.46 0.00 -0.55 0.00 0.00 41.25 39.46 1hj6 s ASN 268 CO 0.15 -1.49 2.08 1.55 -2.79 0.00 0.00 177.10 176.60 1hj6 h PRO 269 N 12.08 0.00 0.00 0.43 0.13 -1.93 0.37 132.00 143.08 1hj6 h PRO 269 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1hj6 h PRO 269 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hj6 h PRO 269 CO 1.00 0.00 -0.18 -0.91 -0.23 0.00 0.00 178.00 177.67 1hj6 h ASN 270 N 0.00 0.00 -0.04 1.44 -0.26 -1.89 -3.40 115.58 111.43 1hj6 h ASN 270 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1hj6 h ASN 270 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1hj6 h ASN 270 CO -0.00 0.42 0.00 0.35 -1.06 0.00 0.00 177.43 177.13 1hj6 n THR 271 N -3.79 0.04 -0.60 2.81 -2.24 -1.22 -4.91 114.28 104.37 1hj6 n THR 271 Ca -0.03 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1hj6 n THR 271 Cb 0.10 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1hj6 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hj6 n GLY 272 N 1.10 0.23 3.78 3.38 0.00 0.13 -4.94 105.19 108.87 1hj6 n GLY 272 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1hj6 n GLY 272 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hj6 s LYS 273 N -0.76 4.09 -0.23 1.61 2.20 -1.25 -4.54 119.74 120.86 1hj6 s LYS 273 Ca 0.00 1.56 -0.19 0.00 -0.36 0.00 0.00 55.97 56.98 1hj6 s LYS 273 Cb 0.00 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 1hj6 s LYS 273 CO 0.00 -0.22 0.55 -2.00 -0.36 0.00 0.00 175.35 173.32 1hj6 s GLU 274 N -2.55 4.13 -0.12 4.03 2.56 -1.26 0.16 118.70 125.66 1hj6 s GLU 274 Ca 0.59 0.43 -0.17 0.00 0.00 0.00 0.00 54.97 55.81 1hj6 s GLU 274 Cb -0.23 -3.61 -0.04 0.00 2.00 0.00 0.00 34.13 32.25 1hj6 s GLU 274 CO 0.29 -0.28 0.45 0.42 -0.56 0.00 0.00 175.26 175.57 1hj6 s ILE 275 N 2.06 5.20 -0.09 -3.70 1.01 0.60 -4.85 121.20 121.42 1hj6 s ILE 275 Ca 0.24 0.89 -0.23 0.00 0.00 0.00 0.00 60.65 61.54 1hj6 s ILE 275 Cb -0.16 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1hj6 s ILE 275 CO 0.09 0.35 0.70 -0.69 0.00 0.00 0.00 174.94 175.39 1hj6 s VAL 276 N 0.52 5.03 -0.34 2.92 1.01 -0.62 0.48 120.40 129.40 1hj6 s VAL 276 Ca 0.24 1.43 -0.05 0.00 0.00 0.00 0.00 61.98 63.60 1hj6 s VAL 276 Cb -0.15 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.25 1hj6 s VAL 276 CO 0.09 0.21 0.10 -0.63 0.00 0.00 0.00 175.10 174.88 1hj6 s ILE 277 N 1.07 3.58 0.21 2.22 -1.09 0.25 -0.51 121.20 126.93 1hj6 s ILE 277 Ca 0.36 -1.31 0.02 0.00 -2.23 0.00 0.00 60.65 57.50 1hj6 s ILE 277 Cb -0.17 -3.09 -0.01 0.00 -1.58 0.00 0.00 42.46 37.61 1hj6 s ILE 277 CO 0.16 -0.24 0.07 2.29 -1.23 0.00 0.00 174.94 175.99 1hj6 n LYS 278 N 4.75 0.79 -3.78 2.79 2.85 -0.73 -1.00 118.16 123.84 1hj6 n LYS 278 Ca -0.11 -1.77 -0.12 0.00 -1.05 0.00 0.00 58.31 55.25 1hj6 n LYS 278 Cb 0.44 0.93 -0.08 0.00 -0.65 0.00 0.00 35.03 35.67 1hj6 n LYS 278 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1hj6 s ASP 279 N -2.29 -0.12 -0.03 -5.58 -4.77 -1.26 -0.63 116.67 101.99 1hj6 s ASP 279 Ca 0.10 -0.09 -0.04 0.00 -3.30 0.00 0.00 52.55 49.22 1hj6 s ASP 279 Cb 0.00 0.32 0.01 0.00 -1.09 0.00 0.00 42.92 42.16 1hj6 s ASP 279 CO 0.07 -0.52 0.10 -0.69 0.70 0.00 0.00 175.17 174.84 1hj6 s VAL 280 N -1.93 0.02 0.19 2.11 1.01 -0.59 -4.90 120.40 116.31 1hj6 s VAL 280 Ca -0.09 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1hj6 s VAL 280 Cb -0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 36.04 1hj6 s VAL 280 CO 0.00 -0.11 1.36 -0.63 0.00 0.00 0.00 175.10 175.72 1hj6 s ILE 281 N -0.31 3.12 0.23 2.22 -1.09 -1.26 -2.50 121.20 121.61 1hj6 s ILE 281 Ca -0.04 0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 59.15 1hj6 s ILE 281 Cb -0.03 -3.57 0.30 0.00 -1.58 0.00 0.00 42.46 37.58 1hj6 s ILE 281 CO 0.00 0.12 1.60 0.00 -1.23 0.00 0.00 174.94 175.43 1hj6 h ALA 282 N 5.70 0.46 -0.35 9.38 0.00 -0.71 0.20 119.26 133.94 1hj6 h ALA 282 Ca -0.44 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1hj6 h ALA 282 Cb 1.21 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1hj6 h ALA 282 CO 0.80 -0.43 0.15 0.38 0.00 0.00 0.00 179.25 180.15 1hj6 h ASP 283 N -0.01 0.47 -0.63 0.00 2.03 -1.92 -2.44 116.42 113.92 1hj6 h ASP 283 Ca 0.36 -0.16 -0.03 0.00 -0.73 0.00 0.00 57.03 56.47 1hj6 h ASP 283 Cb 0.56 -0.12 -0.03 0.00 -0.83 0.00 0.00 39.33 38.90 1hj6 h ASP 283 CO -0.78 0.50 0.29 0.00 -1.03 0.00 0.00 179.24 178.22 1hj6 h ALA 284 N 0.99 1.27 -0.27 4.15 0.00 -1.70 -2.24 119.26 121.45 1hj6 h ALA 284 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hj6 h ALA 284 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hj6 h ALA 284 CO -0.01 0.55 0.17 0.35 0.00 0.00 0.00 179.25 180.31 1hj6 h PHE 285 N 0.94 0.34 0.00 0.00 3.57 -0.19 -0.99 116.94 120.61 1hj6 h PHE 285 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1hj6 h PHE 285 Cb 0.14 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1hj6 h PHE 285 CO 0.01 0.23 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.21 1hj6 h LEU 286 N 0.37 0.00 0.10 0.59 3.38 -0.95 -1.53 115.31 117.26 1hj6 h LEU 286 Ca 0.10 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.72 1hj6 h LEU 286 Cb -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1hj6 h LEU 286 CO -0.02 0.04 -1.97 1.67 0.09 0.00 0.00 178.44 178.25 1hj6 n GLN 287 N -3.18 0.73 -0.28 1.13 7.27 -0.52 -4.27 117.38 118.26 1hj6 n GLN 287 Ca -0.00 0.26 -0.02 0.00 0.07 0.00 0.00 57.00 57.30 1hj6 n GLN 287 Cb 0.27 -1.72 0.09 0.00 2.41 0.00 0.00 30.24 31.30 1hj6 n GLN 287 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1hj6 h GLN 288 N 0.06 0.95 0.00 3.69 1.08 -0.73 0.11 115.11 120.27 1hj6 h GLN 288 Ca -0.41 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1hj6 h GLN 288 Cb 2.03 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 29.24 1hj6 h GLN 288 CO 0.08 0.63 -0.01 -0.84 -0.95 0.00 0.00 178.83 177.73 1hj6 h ILE 289 N 0.98 0.05 0.07 2.54 3.07 -1.49 0.52 117.51 123.26 1hj6 h ILE 289 Ca 0.31 -0.33 -0.37 0.00 1.55 0.00 0.00 64.86 66.03 1hj6 h ILE 289 Cb 0.01 1.31 -0.04 0.00 -0.27 0.00 0.00 36.82 37.83 1hj6 h ILE 289 CO -0.11 0.01 -2.16 -0.11 -1.05 0.00 0.00 178.15 174.73 1hj6 n LEU 290 N -3.14 2.55 0.02 0.16 7.94 -0.71 -3.79 117.00 120.03 1hj6 n LEU 290 Ca -0.01 0.09 0.02 0.00 -1.11 0.00 0.00 56.01 55.01 1hj6 n LEU 290 Cb 0.21 -0.91 -0.09 0.00 0.53 0.00 0.00 43.42 43.16 1hj6 n LEU 290 CO 0.25 0.84 -0.43 0.18 -1.11 0.00 0.00 177.39 177.12 1hj6 n LEU 291 N -3.35 0.61 -2.84 -1.96 4.77 0.30 -4.61 117.00 109.91 1hj6 n LEU 291 Ca -0.36 0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 1hj6 n LEU 291 Cb 1.03 0.10 0.03 0.00 -2.33 0.00 0.00 43.42 42.24 1hj6 n LEU 291 CO 0.37 0.11 -0.05 0.54 -1.33 0.00 0.00 177.39 177.04 1hj6 n ARG 292 N -2.73 1.08 -0.22 3.23 1.74 0.18 -4.99 116.66 114.95 1hj6 n ARG 292 Ca -0.10 -3.03 0.01 0.00 -0.77 0.00 0.00 57.85 53.96 1hj6 n ARG 292 Cb 0.79 -1.24 0.13 0.00 -1.02 0.00 0.00 32.46 31.12 1hj6 n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1hj6 h PRO 293 N 2.89 0.42 -0.16 5.56 0.13 -1.63 -1.81 132.00 137.40 1hj6 h PRO 293 Ca -0.06 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1hj6 h PRO 293 Cb 1.12 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1hj6 h PRO 293 CO 0.41 0.28 0.34 0.00 -0.23 0.00 0.00 178.00 178.80 1hj6 h ALA 294 N 1.45 1.64 -0.00 -0.56 0.00 -1.91 -0.57 119.26 119.31 1hj6 h ALA 294 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hj6 h ALA 294 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1hj6 h ALA 294 CO -0.33 -0.43 -0.01 0.39 0.00 0.00 0.00 179.25 178.88 1hj6 n GLU 295 N -3.27 0.80 -4.45 0.00 1.02 -0.68 -4.83 120.64 109.22 1hj6 n GLU 295 Ca 0.02 -0.04 -0.25 0.00 -0.02 0.00 0.00 57.16 56.87 1hj6 n GLU 295 Cb 0.44 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 1hj6 n GLU 295 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1hj6 s TYR 296 N -2.22 1.80 0.00 -0.32 2.02 -0.22 -5.03 117.35 113.37 1hj6 s TYR 296 Ca 0.40 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1hj6 s TYR 296 Cb 0.21 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.74 1hj6 s TYR 296 CO 0.41 0.15 0.00 -3.47 -1.57 0.00 0.00 175.55 171.07 1hj6 n ASP 297 N 1.44 0.00 -4.76 2.29 -0.08 -1.26 -4.68 116.55 109.50 1hj6 n ASP 297 Ca -0.18 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.70 1hj6 n ASP 297 Cb 0.53 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.94 1hj6 n ASP 297 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1hj6 s VAL 298 N 0.59 4.75 -0.12 5.18 1.01 -0.81 -1.22 120.40 129.77 1hj6 s VAL 298 Ca 0.00 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.45 1hj6 s VAL 298 Cb 0.00 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 1hj6 s VAL 298 CO 0.00 0.43 -0.20 -0.63 0.00 0.00 0.00 175.10 174.71 1hj6 s ILE 299 N -0.40 2.41 -0.19 2.22 -1.09 0.79 -0.99 121.20 123.94 1hj6 s ILE 299 Ca 0.34 -0.88 -0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1hj6 s ILE 299 Cb -0.20 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 1hj6 s ILE 299 CO 0.21 0.54 -0.13 0.00 -1.23 0.00 0.00 174.94 174.33 1hj6 s ALA 300 N 0.48 2.56 0.25 9.38 0.00 -0.35 0.11 121.76 134.19 1hj6 s ALA 300 Ca -0.13 -1.16 -0.13 0.00 0.00 0.00 0.00 51.96 50.54 1hj6 s ALA 300 Cb -0.17 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 1hj6 s ALA 300 CO 0.05 -0.31 0.48 0.00 0.00 0.00 0.00 175.76 175.99 1hj6 s MET 302 N -3.97 1.86 0.08 0.00 -1.94 -1.26 -1.16 119.30 112.91 1hj6 s MET 302 Ca 0.23 0.32 -0.20 0.00 -1.71 0.00 0.00 55.69 54.33 1hj6 s MET 302 Cb -0.01 -1.92 -0.06 0.00 2.01 0.00 0.00 34.83 34.85 1hj6 s MET 302 CO 0.09 -1.71 1.33 -0.97 -0.01 0.00 0.00 175.02 173.75 1hj6 h ASN 303 N -1.14 -1.15 -0.25 3.03 -0.73 -1.81 0.98 115.58 114.52 1hj6 h ASN 303 Ca -0.47 0.15 -0.01 0.00 1.87 0.00 0.00 56.30 57.84 1hj6 h ASN 303 Cb 1.31 0.48 -0.01 0.00 0.27 0.00 0.00 38.32 40.36 1hj6 h ASN 303 CO 0.63 -0.23 0.13 0.25 -0.37 0.00 0.00 177.43 177.84 1hj6 h LEU 304 N -0.20 0.32 -1.11 0.34 5.85 -1.90 -2.08 115.31 116.53 1hj6 h LEU 304 Ca 0.05 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1hj6 h LEU 304 Cb 0.34 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1hj6 h LEU 304 CO -0.39 0.33 0.61 0.78 -0.34 0.00 0.00 178.44 179.42 1hj6 h ASN 305 N 0.28 1.00 -0.20 1.25 2.35 -1.91 -1.82 115.58 116.53 1hj6 h ASN 305 Ca 0.09 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1hj6 h ASN 305 Cb 0.09 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1hj6 h ASN 305 CO -0.01 0.68 -0.13 1.23 -1.65 0.00 0.00 177.43 177.54 1hj6 h GLY 306 N 1.15 0.65 0.97 2.83 0.00 -0.53 -0.25 103.07 107.90 1hj6 h GLY 306 Ca 0.37 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1hj6 h GLY 306 CO -0.11 0.44 0.24 -1.80 0.00 0.00 0.00 176.54 175.31 1hj6 h ASP 307 N 0.55 0.67 -0.16 0.19 3.58 -0.64 -0.79 116.42 119.81 1hj6 h ASP 307 Ca 0.10 -0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.34 1hj6 h ASP 307 Cb 0.55 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 1hj6 h ASP 307 CO 0.03 0.62 -0.17 1.88 -2.88 0.00 0.00 179.24 178.72 1hj6 h TYR 308 N 0.68 0.49 -0.47 0.28 0.05 -1.11 -3.20 116.97 113.68 1hj6 h TYR 308 Ca 0.17 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1hj6 h TYR 308 Cb 0.13 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1hj6 h TYR 308 CO -0.00 0.78 0.15 0.82 -1.05 0.00 0.00 178.16 178.86 1hj6 h ILE 309 N 0.05 1.19 -0.31 -2.88 2.04 -0.96 -2.20 117.51 114.44 1hj6 h ILE 309 Ca 0.03 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1hj6 h ILE 309 Cb 0.70 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1hj6 h ILE 309 CO 0.04 0.25 0.01 0.28 0.00 0.00 0.00 178.15 178.72 1hj6 h SER 310 N 0.68 -0.10 -0.03 1.72 0.02 -1.14 -1.02 113.55 113.67 1hj6 h SER 310 Ca 0.16 0.07 -0.20 0.00 -0.84 0.00 0.00 61.79 60.98 1hj6 h SER 310 Cb 0.20 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1hj6 h SER 310 CO -0.01 -0.02 -0.70 0.44 -1.14 0.00 0.00 176.83 175.41 1hj6 h ASP 311 N 0.10 0.77 -0.74 3.07 5.19 -1.53 -2.11 116.42 121.16 1hj6 h ASP 311 Ca 0.15 -0.48 -0.06 0.00 -0.62 0.00 0.00 57.03 56.02 1hj6 h ASP 311 Cb 0.19 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 1hj6 h ASP 311 CO -0.24 1.25 0.22 0.00 -3.12 0.00 0.00 179.24 177.35 1hj6 h ALA 312 N 0.75 0.99 -0.10 3.45 0.00 -1.20 -2.22 119.26 120.93 1hj6 h ALA 312 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1hj6 h ALA 312 Cb 1.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1hj6 h ALA 312 CO 0.14 0.67 -0.33 -0.07 0.00 0.00 0.00 179.25 179.66 1hj6 h LEU 313 N 1.11 0.46 -0.57 0.00 3.38 -1.21 -3.26 115.31 115.22 1hj6 h LEU 313 Ca 0.24 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.68 1hj6 h LEU 313 Cb 0.32 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1hj6 h LEU 313 CO -0.01 0.99 0.22 0.00 0.09 0.00 0.00 178.44 179.74 1hj6 h ALA 314 N 0.48 0.72 -0.03 1.53 0.00 -1.30 0.44 119.26 121.11 1hj6 h ALA 314 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1hj6 h ALA 314 Cb 0.96 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1hj6 h ALA 314 CO 0.07 -0.18 0.06 0.00 0.00 0.00 0.00 179.25 179.20 1hj6 h ALA 315 N 1.38 1.33 -0.00 0.00 0.00 -1.46 0.19 119.26 120.70 1hj6 h ALA 315 Ca 0.28 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1hj6 h ALA 315 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1hj6 h ALA 315 CO -0.27 -0.07 -0.63 1.96 0.00 0.00 0.00 179.25 180.23 1hj6 h GLN 316 N 0.00 0.01 -0.36 0.00 4.20 -0.94 -3.31 115.11 114.70 1hj6 h GLN 316 Ca 0.01 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 1hj6 h GLN 316 Cb 0.13 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.77 1hj6 h GLN 316 CO -0.00 0.64 -0.26 1.33 -0.67 0.00 0.00 178.83 179.87 1hj6 n VAL 317 N -3.79 2.52 0.00 -0.54 0.24 -0.62 -4.55 118.33 111.59 1hj6 n VAL 317 Ca -0.01 -3.14 0.00 0.00 -2.04 0.00 0.00 64.34 59.15 1hj6 n VAL 317 Cb 0.63 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 1hj6 n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hj6 n GLY 318 N -1.05 1.83 0.00 7.63 0.00 -1.18 -4.68 105.19 107.74 1hj6 n GLY 318 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1hj6 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hj6 n GLY 319 N 0.00 0.81 0.00 -0.02 0.00 0.58 -4.58 105.19 101.98 1hj6 n GLY 319 Ca 0.00 -2.12 0.07 0.00 0.00 0.00 0.00 46.02 43.97 1hj6 n GLY 319 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1hj6 n ILE 320 N 0.30 0.22 0.78 -0.61 3.06 -1.26 -2.17 119.36 119.68 1hj6 n ILE 320 Ca 0.00 0.06 0.13 0.00 -2.50 0.00 0.00 62.75 60.44 1hj6 n ILE 320 Cb 0.00 -0.83 0.50 0.00 0.54 0.00 0.00 39.64 39.85 1hj6 n ILE 320 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1hj6 n GLY 321 N -0.09 -1.59 2.57 4.50 0.00 -1.26 -3.52 105.19 105.80 1hj6 n GLY 321 Ca 0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1hj6 n GLY 321 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1hj6 n ILE 322 N -1.92 1.60 -3.86 -0.61 3.06 -0.92 -1.61 119.36 115.10 1hj6 n ILE 322 Ca 0.06 -3.56 -0.30 0.00 -2.50 0.00 0.00 62.75 56.45 1hj6 n ILE 322 Cb 0.38 0.20 -0.15 0.00 0.54 0.00 0.00 39.64 40.61 1hj6 n ILE 322 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1hj6 s ALA 323 N -3.49 2.26 0.76 1.51 0.00 -1.23 -4.86 121.76 116.71 1hj6 s ALA 323 Ca 0.35 -2.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.00 1hj6 s ALA 323 Cb 0.40 -1.82 0.09 0.00 0.00 0.00 0.00 23.12 21.78 1hj6 s ALA 323 CO -0.03 -1.74 1.09 -1.25 0.00 0.00 0.00 175.76 173.83 1hj6 s PRO 324 N 1.07 1.89 0.10 0.00 0.04 -1.26 -1.90 135.00 134.94 1hj6 s PRO 324 Ca 0.12 -0.25 -0.27 0.00 0.04 0.00 0.00 61.00 60.64 1hj6 s PRO 324 Cb -0.19 -2.09 0.08 0.00 0.04 0.00 0.00 34.50 32.34 1hj6 s PRO 324 CO -0.14 -1.50 1.05 0.20 0.04 0.00 0.00 177.00 176.65 1hj6 s GLY 325 N -4.60 -0.29 -0.09 0.56 0.00 -0.96 -4.18 107.32 97.77 1hj6 s GLY 325 Ca 0.63 0.34 -0.14 0.00 0.00 0.00 0.00 44.72 45.55 1hj6 s GLY 325 CO 0.47 0.06 0.36 0.00 0.00 0.00 0.00 173.10 173.98 1hj6 s ALA 326 N -3.04 -0.89 -0.35 3.20 0.00 0.22 -1.89 121.76 119.02 1hj6 s ALA 326 Ca 0.12 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 1hj6 s ALA 326 Cb 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.85 1hj6 s ALA 326 CO -0.00 -0.22 0.13 -0.80 0.00 0.00 0.00 175.76 174.87 1hj6 s ASN 327 N -0.47 5.40 -0.12 0.00 0.01 0.88 -0.37 114.94 120.29 1hj6 s ASN 327 Ca -0.06 -1.09 0.00 0.00 -0.71 0.00 0.00 52.86 51.00 1hj6 s ASN 327 Cb -0.04 -1.90 -0.02 0.00 0.41 0.00 0.00 41.25 39.70 1hj6 s ASN 327 CO 0.02 -0.33 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.52 1hj6 s ILE 328 N 1.44 3.06 0.10 0.60 1.01 0.43 -0.24 121.20 127.61 1hj6 s ILE 328 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1hj6 s ILE 328 Cb -0.19 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 1hj6 s ILE 328 CO 0.04 0.54 0.01 0.61 0.00 0.00 0.00 174.94 176.13 1hj6 n GLY 329 N 3.32 4.01 0.11 6.18 0.00 -0.30 -1.59 105.19 116.93 1hj6 n GLY 329 Ca -0.18 -2.14 -0.01 0.00 0.00 0.00 0.00 46.02 43.69 1hj6 n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hj6 h ASP 330 N 0.29 0.00 0.00 1.61 3.45 -1.90 -3.37 116.42 116.50 1hj6 h ASP 330 Ca -0.08 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.18 1hj6 h ASP 330 Cb 0.26 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.00 1hj6 h ASP 330 CO 0.13 0.70 -2.02 -0.62 -1.57 0.00 0.00 179.24 175.86 1hj6 n GLU 331 N -3.27 1.05 -3.94 3.56 -0.58 -1.26 -5.04 120.64 111.15 1hj6 n GLU 331 Ca 0.01 -0.06 -0.12 0.00 -0.42 0.00 0.00 57.16 56.57 1hj6 n GLU 331 Cb 0.82 -1.42 -0.00 0.00 -0.57 0.00 0.00 31.44 30.27 1hj6 n GLU 331 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hj6 s ALA 333 N -2.48 -0.67 -0.23 0.00 0.00 -0.23 -1.15 121.76 117.00 1hj6 s ALA 333 Ca 0.23 0.84 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1hj6 s ALA 333 Cb -0.03 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.65 1hj6 s ALA 333 CO 0.17 -0.15 -0.10 -1.17 0.00 0.00 0.00 175.76 174.52 1hj6 s LEU 334 N 0.37 2.82 0.12 0.00 2.96 0.67 -1.74 118.68 123.89 1hj6 s LEU 334 Ca -0.02 -1.16 -0.21 0.00 -0.22 0.00 0.00 54.13 52.52 1hj6 s LEU 334 Cb -0.04 -1.36 -0.07 0.00 0.50 0.00 0.00 46.19 45.22 1hj6 s LEU 334 CO -0.02 -0.18 0.64 -0.36 -1.32 0.00 0.00 176.35 175.12 1hj6 s PHE 335 N 1.27 3.80 -0.11 5.38 0.40 0.25 -0.08 117.98 128.89 1hj6 s PHE 335 Ca -0.05 1.37 -0.30 0.00 -0.60 0.00 0.00 56.93 57.35 1hj6 s PHE 335 Cb -0.18 -2.58 0.09 0.00 0.51 0.00 0.00 43.02 40.86 1hj6 s PHE 335 CO -0.07 0.53 0.79 -1.83 0.70 0.00 0.00 175.22 175.34 1hj6 s GLU 336 N -1.30 0.88 0.68 0.44 -1.05 -0.79 -0.84 118.70 116.71 1hj6 s GLU 336 Ca 0.33 0.31 -0.12 0.00 -0.15 0.00 0.00 54.97 55.35 1hj6 s GLU 336 Cb -0.20 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 1hj6 s GLU 336 CO 0.21 -0.25 1.06 0.00 0.95 0.00 0.00 175.26 177.23 1hj6 s ALA 337 N -0.94 2.64 0.30 -0.84 0.00 -1.26 -2.26 121.76 119.40 1hj6 s ALA 337 Ca -0.07 0.20 0.12 0.00 0.00 0.00 0.00 51.96 52.21 1hj6 s ALA 337 Cb -0.01 -3.21 0.52 0.00 0.00 0.00 0.00 23.12 20.43 1hj6 s ALA 337 CO 0.06 -1.19 1.70 1.15 0.00 0.00 0.00 175.76 177.48 1hj6 h THR 338 N -0.46 1.32 -4.05 0.00 2.02 -1.63 -3.46 112.91 106.66 1hj6 h THR 338 Ca -0.45 -1.76 -0.47 0.00 0.77 0.00 0.00 66.41 64.51 1hj6 h THR 338 Cb 1.22 1.96 0.14 0.00 -1.74 0.00 0.00 68.15 69.73 1hj6 h THR 338 CO 0.56 0.50 0.25 -1.38 0.37 0.00 0.00 175.52 175.81 1hj6 s HIS 339 N -3.82 2.33 0.00 3.16 -3.43 -1.26 -5.09 115.29 107.18 1hj6 s HIS 339 Ca -0.02 1.10 0.00 0.00 -0.80 0.00 0.00 55.06 55.35 1hj6 s HIS 339 Cb 0.13 -3.22 0.00 0.00 -1.43 0.00 0.00 32.58 28.06 1hj6 s HIS 339 CO 0.74 -2.49 0.00 0.41 -2.00 0.00 0.00 174.74 171.40 1hj6 n GLY 340 N -1.36 1.73 0.15 -1.38 0.00 -1.26 -4.75 105.19 98.31 1hj6 n GLY 340 Ca 0.06 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.26 1hj6 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hj6 n THR 341 N 0.00 0.00 -2.38 2.61 -2.24 -1.26 -4.70 114.28 106.31 1hj6 n THR 341 Ca 0.00 -0.08 -0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1hj6 n THR 341 Cb 0.00 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1hj6 n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hj6 n ALA 342 N -0.95 -1.20 0.29 6.98 0.00 -1.26 -1.64 120.51 122.74 1hj6 n ALA 342 Ca 0.11 -0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.68 1hj6 n ALA 342 Cb 0.33 -0.12 0.89 0.00 0.00 0.00 0.00 19.45 20.54 1hj6 n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hj6 h PRO 343 N 0.72 0.00 -0.70 0.00 0.11 -1.95 0.23 132.00 130.40 1hj6 h PRO 343 Ca -0.08 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.14 1hj6 h PRO 343 Cb 0.17 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.20 1hj6 h PRO 343 CO 0.04 0.01 0.33 -0.22 -0.21 0.00 0.00 178.00 177.95 1hj6 h LYS 344 N 0.00 0.53 0.00 1.05 3.64 -2.03 -2.52 116.57 117.23 1hj6 h LYS 344 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1hj6 h LYS 344 Cb 0.03 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1hj6 h LYS 344 CO 0.00 0.35 -1.15 0.66 -2.27 0.00 0.00 179.45 177.04 1hj6 n TYR 345 N -4.91 0.00 -1.33 1.91 0.53 -0.64 -5.00 117.16 107.72 1hj6 n TYR 345 Ca 0.11 0.00 -0.44 0.00 -1.02 0.00 0.00 57.90 56.55 1hj6 n TYR 345 Cb 0.30 -0.09 -0.02 0.00 -1.03 0.00 0.00 39.34 38.51 1hj6 n TYR 345 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1hj6 n ALA 346 N -1.62 -2.91 -0.17 -0.72 0.00 -0.02 -1.30 120.51 113.77 1hj6 n ALA 346 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1hj6 n ALA 346 Cb 0.36 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1hj6 n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hj6 n GLY 347 N 2.13 0.89 0.08 0.00 0.00 -1.26 -4.80 105.19 102.22 1hj6 n GLY 347 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1hj6 n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hj6 n GLN 348 N -2.00 0.73 -3.85 1.61 6.02 -0.42 -4.93 117.38 114.55 1hj6 n GLN 348 Ca 0.00 -0.16 -0.26 0.00 -0.01 0.00 0.00 57.00 56.58 1hj6 n GLN 348 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1hj6 n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1hj6 n ASP 349 N -1.00 -1.37 0.00 1.08 2.03 -1.26 -4.85 116.55 111.18 1hj6 n ASP 349 Ca 0.17 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.51 1hj6 n ASP 349 Cb 0.24 -3.33 0.00 0.00 -0.72 0.00 0.00 41.12 37.31 1hj6 n ASP 349 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1hj6 n LYS 350 N -4.33 3.94 -1.25 -0.67 2.85 -1.26 -1.66 118.16 115.78 1hj6 n LYS 350 Ca -0.27 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.69 1hj6 n LYS 350 Cb 0.67 -0.67 0.12 0.00 -0.65 0.00 0.00 35.03 34.50 1hj6 n LYS 350 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1hj6 s VAL 351 N -0.69 2.86 -0.26 0.58 -7.23 -1.26 -4.23 120.40 110.18 1hj6 s VAL 351 Ca 0.00 0.28 -0.28 0.00 -1.81 0.00 0.00 61.98 60.17 1hj6 s VAL 351 Cb 0.00 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 34.16 1hj6 s VAL 351 CO 0.00 -0.37 1.02 0.21 -0.31 0.00 0.00 175.10 175.65 1hj6 s ASN 352 N -3.45 6.99 0.00 4.85 3.84 -1.26 -4.30 114.94 121.61 1hj6 s ASN 352 Ca 0.63 1.20 0.29 0.00 0.21 0.00 0.00 52.86 55.19 1hj6 s ASN 352 Cb -0.17 -2.52 1.37 0.00 -0.55 0.00 0.00 41.25 39.37 1hj6 s ASN 352 CO 0.56 -0.72 1.94 -0.81 -2.79 0.00 0.00 177.10 175.28 1hj6 n PRO 353 N 6.46 0.79 -0.32 0.43 -0.04 -1.26 -4.19 135.00 136.87 1hj6 n PRO 353 Ca 0.11 -0.23 0.15 0.00 -0.04 0.00 0.00 63.50 63.49 1hj6 n PRO 353 Cb 0.47 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.82 1hj6 n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1hj6 h GLY 354 N 4.97 1.44 0.86 0.55 0.00 -1.91 -1.29 103.07 107.69 1hj6 h GLY 354 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1hj6 h GLY 354 CO 0.00 -0.03 -0.15 1.76 0.00 0.00 0.00 176.54 178.12 1hj6 h SER 355 N 0.65 -0.36 0.54 0.19 0.02 -1.47 0.20 113.55 113.31 1hj6 h SER 355 Ca 0.54 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.33 1hj6 h SER 355 Cb 0.99 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1hj6 h SER 355 CO -0.30 -0.14 -0.40 -0.29 -1.14 0.00 0.00 176.83 174.56 1hj6 h ILE 356 N -0.57 1.14 -0.30 3.27 2.10 -1.82 -1.83 117.51 119.50 1hj6 h ILE 356 Ca -0.04 -1.44 -0.17 0.00 1.08 0.00 0.00 64.86 64.29 1hj6 h ILE 356 Cb 0.42 1.81 -0.00 0.00 -1.09 0.00 0.00 36.82 37.95 1hj6 h ILE 356 CO 0.07 0.39 -0.48 0.40 -1.08 0.00 0.00 178.15 177.46 1hj6 h ILE 357 N 0.00 1.28 0.00 2.19 2.04 -1.06 -1.57 117.51 120.39 1hj6 h ILE 357 Ca -0.00 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1hj6 h ILE 357 Cb 0.77 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1hj6 h ILE 357 CO 0.05 0.54 0.00 -0.07 0.00 0.00 0.00 178.15 178.67 1hj6 h LEU 358 N 0.62 0.00 -0.01 1.44 3.38 -0.40 -1.05 115.31 119.29 1hj6 h LEU 358 Ca 0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 1hj6 h LEU 358 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1hj6 h LEU 358 CO 0.11 0.00 -1.08 0.28 0.09 0.00 0.00 178.44 177.84 1hj6 h SER 359 N 0.00 0.25 0.66 -0.43 0.02 -1.03 -2.52 113.55 110.50 1hj6 h SER 359 Ca 0.00 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.57 1hj6 h SER 359 Cb 0.58 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1hj6 h SER 359 CO 0.00 1.16 -0.61 0.00 -1.14 0.00 0.00 176.83 176.24 1hj6 h ALA 360 N 0.81 0.95 -0.29 3.77 0.00 -0.52 -1.36 119.26 122.61 1hj6 h ALA 360 Ca -0.07 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1hj6 h ALA 360 Cb 1.80 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1hj6 h ALA 360 CO 0.16 0.77 -0.23 1.49 0.00 0.00 0.00 179.25 181.44 1hj6 h GLU 361 N 0.00 0.55 -0.24 0.00 4.22 -1.10 -0.12 114.58 117.89 1hj6 h GLU 361 Ca -0.01 -0.20 -0.15 0.00 0.08 0.00 0.00 59.36 59.07 1hj6 h GLU 361 Cb 1.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1hj6 h GLU 361 CO 0.08 0.74 -0.48 0.52 -2.18 0.00 0.00 179.01 177.69 1hj6 h MET 362 N 0.48 0.64 -0.27 1.92 2.86 -1.04 -1.96 114.93 117.57 1hj6 h MET 362 Ca 0.07 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 1hj6 h MET 362 Cb 0.67 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1hj6 h MET 362 CO 0.05 0.98 0.08 1.98 1.06 0.00 0.00 176.91 181.06 1hj6 h MET 363 N 0.51 0.42 -0.18 1.72 1.85 -0.73 0.26 114.93 118.77 1hj6 h MET 363 Ca 0.03 -0.09 0.00 0.00 -0.61 0.00 0.00 59.70 59.02 1hj6 h MET 363 Cb 1.03 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.99 1hj6 h MET 363 CO 0.10 0.49 0.12 -0.07 -0.40 0.00 0.00 176.91 177.15 1hj6 h LEU 364 N 0.27 0.21 -0.67 3.39 3.38 -0.97 0.17 115.31 121.09 1hj6 h LEU 364 Ca 0.09 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1hj6 h LEU 364 Cb 0.25 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1hj6 h LEU 364 CO -0.00 0.16 0.40 -0.09 0.09 0.00 0.00 178.44 179.00 1hj6 h ARG 365 N 0.24 0.73 -0.85 1.13 2.43 -1.23 0.21 114.38 117.04 1hj6 h ARG 365 Ca 0.07 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1hj6 h ARG 365 Cb -0.02 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 1hj6 h ARG 365 CO -0.01 0.48 0.56 1.25 -1.51 0.00 0.00 179.97 180.73 1hj6 h HIS 366 N 0.75 0.97 -0.00 2.20 2.76 -0.19 0.12 115.15 121.75 1hj6 h HIS 366 Ca 0.29 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 1hj6 h HIS 366 Cb 0.12 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.76 1hj6 h HIS 366 CO -0.06 0.51 -0.03 -1.33 -1.30 0.00 0.00 177.93 175.72 1hj6 n MET 367 N -4.48 0.61 -0.61 5.26 2.81 -0.02 -4.89 117.12 115.80 1hj6 n MET 367 Ca 0.13 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1hj6 n MET 367 Cb 0.20 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 1hj6 n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hj6 n GLY 368 N 1.23 0.74 2.50 3.03 0.00 0.41 -4.81 105.19 108.29 1hj6 n GLY 368 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1hj6 n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hj6 n TRP 369 N -2.36 2.41 0.29 1.61 7.02 -0.07 -4.73 117.44 121.61 1hj6 n TRP 369 Ca 0.00 -2.61 0.16 0.00 -1.02 0.00 0.00 57.50 54.03 1hj6 n TRP 369 Cb 0.00 -1.68 0.94 0.00 -2.42 0.00 0.00 31.31 28.15 1hj6 n TRP 369 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1hj6 h THR 370 N 2.43 0.47 -0.14 -0.99 1.35 -1.84 -2.15 112.91 112.05 1hj6 h THR 370 Ca 0.62 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 66.41 1hj6 h THR 370 Cb 0.39 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1hj6 h THR 370 CO 1.33 0.00 -0.19 -0.33 -0.25 0.00 0.00 175.52 176.08 1hj6 h GLU 371 N 0.00 0.38 -0.36 4.72 3.07 -1.95 0.23 114.58 120.67 1hj6 h GLU 371 Ca 0.01 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 1hj6 h GLU 371 Cb 0.05 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1hj6 h GLU 371 CO -0.00 0.79 -0.04 0.00 -1.40 0.00 0.00 179.01 178.36 1hj6 h ALA 372 N 0.58 1.27 -0.64 3.43 0.00 -1.70 -2.07 119.26 120.13 1hj6 h ALA 372 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1hj6 h ALA 372 Cb 0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1hj6 h ALA 372 CO 0.04 0.49 0.05 0.00 0.00 0.00 0.00 179.25 179.83 1hj6 h ALA 373 N 1.42 0.86 -0.23 0.00 0.00 -1.25 -2.81 119.26 117.25 1hj6 h ALA 373 Ca 0.11 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1hj6 h ALA 373 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1hj6 h ALA 373 CO 0.02 0.67 -0.17 -0.44 0.00 0.00 0.00 179.25 179.33 1hj6 h ASP 374 N 1.01 0.38 0.08 0.00 3.32 -0.38 -2.62 116.42 118.21 1hj6 h ASP 374 Ca 0.19 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1hj6 h ASP 374 Cb 0.51 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1hj6 h ASP 374 CO 0.02 0.57 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.70 1hj6 h LEU 375 N 0.36 0.39 -0.40 1.55 3.38 -1.15 -1.41 115.31 118.02 1hj6 h LEU 375 Ca 0.07 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1hj6 h LEU 375 Cb 0.51 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1hj6 h LEU 375 CO 0.03 0.71 -0.08 0.40 0.09 0.00 0.00 178.44 179.60 1hj6 h ILE 376 N 0.33 1.27 -0.52 1.22 2.04 -1.25 0.34 117.51 120.94 1hj6 h ILE 376 Ca 0.04 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1hj6 h ILE 376 Cb 0.76 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1hj6 h ILE 376 CO 0.06 0.39 0.17 0.58 0.00 0.00 0.00 178.15 179.35 1hj6 h VAL 377 N 0.58 1.23 -0.04 1.67 2.07 -1.30 0.13 116.25 120.59 1hj6 h VAL 377 Ca 0.10 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1hj6 h VAL 377 Cb 0.59 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1hj6 h VAL 377 CO 0.04 0.28 0.02 0.50 0.02 0.00 0.00 177.57 178.43 1hj6 h LYS 378 N 0.72 0.05 -0.36 1.57 3.64 -1.12 -0.05 116.57 121.02 1hj6 h LYS 378 Ca 0.17 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1hj6 h LYS 378 Cb 0.26 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1hj6 h LYS 378 CO -0.01 0.03 0.21 0.78 -2.27 0.00 0.00 179.45 178.19 1hj6 h GLY 379 N 0.05 0.52 0.83 5.01 0.00 -0.74 0.52 103.07 109.26 1hj6 h GLY 379 Ca 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.13 1hj6 h GLY 379 CO -0.00 0.22 -0.04 1.98 0.00 0.00 0.00 176.54 178.69 1hj6 h MET 380 N 0.46 -0.05 -0.80 4.80 1.85 -0.79 0.15 114.93 120.55 1hj6 h MET 380 Ca 0.13 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.20 1hj6 h MET 380 Cb 0.03 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.04 1hj6 h MET 380 CO -0.02 -0.04 0.43 0.93 -0.40 0.00 0.00 176.91 177.82 1hj6 h GLU 381 N -0.06 1.11 -0.25 0.39 5.08 -0.84 -2.00 114.58 118.01 1hj6 h GLU 381 Ca 0.03 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1hj6 h GLU 381 Cb 0.10 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1hj6 h GLU 381 CO -0.08 0.81 0.01 0.78 -1.00 0.00 0.00 179.01 179.54 1hj6 h GLY 382 N 1.14 0.48 1.04 -3.84 0.00 -0.38 -1.29 103.07 100.23 1hj6 h GLY 382 Ca 0.28 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1hj6 h GLY 382 CO -0.05 0.32 0.13 0.00 0.00 0.00 0.00 176.54 176.94 1hj6 h ALA 383 N 0.83 0.85 -0.38 3.60 0.00 -0.83 -0.33 119.26 122.99 1hj6 h ALA 383 Ca 0.07 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1hj6 h ALA 383 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1hj6 h ALA 383 CO 0.01 0.59 -0.21 0.82 0.00 0.00 0.00 179.25 180.46 1hj6 h ILE 384 N 0.96 1.28 -0.35 0.00 2.04 -1.36 -2.47 117.51 117.61 1hj6 h ILE 384 Ca 0.20 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 1hj6 h ILE 384 Cb 0.40 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1hj6 h ILE 384 CO 0.01 0.45 0.00 0.78 0.00 0.00 0.00 178.15 179.39 1hj6 h ASN 385 N 0.61 0.52 0.00 1.72 -0.26 -1.09 0.91 115.58 117.99 1hj6 h ASN 385 Ca 0.08 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1hj6 h ASN 385 Cb 0.77 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1hj6 h ASN 385 CO 0.06 0.59 0.00 0.00 -1.06 0.00 0.00 177.43 177.02 1hj6 n ALA 386 N -2.48 2.17 -2.25 -0.83 0.00 -0.15 -4.83 120.51 112.14 1hj6 n ALA 386 Ca 0.02 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 1hj6 n ALA 386 Cb 0.25 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1hj6 n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hj6 n LYS 387 N -0.99 -1.86 -3.46 0.00 5.02 0.31 -4.85 118.16 112.34 1hj6 n LYS 387 Ca 0.13 0.83 -0.43 0.00 -2.02 0.00 0.00 58.31 56.81 1hj6 n LYS 387 Cb 0.06 -5.40 -0.05 0.00 -0.02 0.00 0.00 35.03 29.62 1hj6 n LYS 387 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hj6 s THR 388 N -2.74 4.95 0.43 -0.18 -4.23 -0.96 -0.20 115.64 112.71 1hj6 s THR 388 Ca 0.00 -2.58 0.04 0.00 -1.18 0.00 0.00 61.69 57.97 1hj6 s THR 388 Cb 0.00 -4.11 -0.02 0.00 1.34 0.00 0.00 72.50 69.71 1hj6 s THR 388 CO 0.00 -0.97 0.14 0.68 -0.54 0.00 0.00 174.62 173.93 1hj6 s VAL 389 N 0.17 0.53 0.54 2.29 -7.23 -0.70 -4.56 120.40 111.44 1hj6 s VAL 389 Ca 0.17 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.31 1hj6 s VAL 389 Cb -0.14 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.54 1hj6 s VAL 389 CO -0.06 0.00 0.80 0.42 -0.31 0.00 0.00 175.10 175.95 1hj6 s THR 390 N -3.16 3.59 0.24 5.32 -4.23 -1.26 0.72 115.64 116.86 1hj6 s THR 390 Ca 0.21 -0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 1hj6 s THR 390 Cb 0.01 -3.38 0.34 0.00 1.34 0.00 0.00 72.50 70.81 1hj6 s THR 390 CO 0.14 -0.33 1.43 0.00 -0.54 0.00 0.00 174.62 175.32 1hj6 n TYR 391 N -2.38 0.21 0.30 3.99 0.18 -1.26 -0.59 117.16 117.61 1hj6 n TYR 391 Ca 0.04 1.13 0.19 0.00 1.88 0.00 0.00 57.90 61.13 1hj6 n TYR 391 Cb 0.58 -0.95 1.02 0.00 -0.38 0.00 0.00 39.34 39.61 1hj6 n TYR 391 CO 0.00 0.00 0.00 0.38 -2.08 0.00 0.00 176.86 175.16 1hj6 h ASP 392 N 0.00 0.00 0.19 9.48 2.03 -1.95 -2.09 116.42 124.08 1hj6 h ASP 392 Ca 0.39 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.34 1hj6 h ASP 392 Cb 0.62 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.07 1hj6 h ASP 392 CO -0.93 0.00 -2.09 0.49 -1.03 0.00 0.00 179.24 175.68 1hj6 n PHE 393 N -3.39 0.66 -0.32 4.15 0.99 0.24 -4.18 117.46 115.61 1hj6 n PHE 393 Ca -0.02 0.19 0.25 0.00 -0.00 0.00 0.00 57.45 57.87 1hj6 n PHE 393 Cb 0.16 -1.10 0.55 0.00 -1.00 0.00 0.00 39.48 38.09 1hj6 n PHE 393 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1hj6 h GLU 394 N 0.02 0.31 -6.40 -1.08 4.22 -0.83 -3.36 114.58 107.46 1hj6 h GLU 394 Ca -0.44 -0.02 -0.54 0.00 0.08 0.00 0.00 59.36 58.44 1hj6 h GLU 394 Cb 2.05 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 31.24 1hj6 h GLU 394 CO 0.04 0.20 0.88 1.03 -2.18 0.00 0.00 179.01 178.98 1hj6 s ARG 395 N -5.39 4.26 -0.27 1.92 0.52 -1.20 -1.26 118.95 117.53 1hj6 s ARG 395 Ca -0.08 2.08 -0.01 0.00 -0.52 0.00 0.00 55.73 57.20 1hj6 s ARG 395 Cb 0.25 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1hj6 s ARG 395 CO 0.80 -0.62 0.12 -0.11 0.02 0.00 0.00 175.30 175.51 1hj6 n LEU 396 N 5.39 -1.78 -3.46 2.53 0.00 -1.26 -4.86 117.00 113.55 1hj6 n LEU 396 Ca 0.14 -0.06 -0.20 0.00 0.00 0.00 0.00 56.01 55.89 1hj6 n LEU 396 Cb 0.43 -0.94 -0.12 0.00 0.00 0.00 0.00 43.42 42.79 1hj6 n LEU 396 CO 0.60 0.05 -0.22 -0.04 0.00 0.00 0.00 177.39 177.78 1hj6 s MET 397 N -4.78 0.25 -0.16 1.96 -1.94 -0.39 -4.63 119.30 109.61 1hj6 s MET 397 Ca 0.06 -0.12 -0.17 0.00 -1.71 0.00 0.00 55.69 53.75 1hj6 s MET 397 Cb -0.03 -0.95 -0.04 0.00 2.01 0.00 0.00 34.83 35.82 1hj6 s MET 397 CO 0.07 -0.91 0.42 -0.51 -0.01 0.00 0.00 175.02 174.08 1hj6 s ASP 398 N 2.29 6.56 0.00 3.03 1.11 -1.26 -3.88 116.67 124.52 1hj6 s ASP 398 Ca 0.08 0.66 0.00 0.00 0.18 0.00 0.00 52.55 53.48 1hj6 s ASP 398 Cb -0.15 -2.25 0.00 0.00 1.07 0.00 0.00 42.92 41.59 1hj6 s ASP 398 CO -0.27 -0.01 0.00 0.61 1.18 0.00 0.00 175.17 176.67 1hj6 n GLY 399 N 3.51 0.78 3.78 0.21 0.00 -1.26 -5.03 105.19 107.18 1hj6 n GLY 399 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1hj6 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hj6 s ALA 400 N -2.92 3.33 -0.21 4.61 0.00 -1.25 -4.98 121.76 120.34 1hj6 s ALA 400 Ca 0.00 0.42 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 1hj6 s ALA 400 Cb 0.00 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 1hj6 s ALA 400 CO 0.00 0.24 0.13 0.21 0.00 0.00 0.00 175.76 176.34 1hj6 s LYS 401 N -1.72 4.13 0.02 0.00 2.20 0.72 -5.00 119.74 120.08 1hj6 s LYS 401 Ca 0.44 -0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.50 1hj6 s LYS 401 Cb -0.20 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1hj6 s LYS 401 CO 0.25 0.23 1.11 -1.17 -0.36 0.00 0.00 175.35 175.40 1hj6 s LEU 402 N 0.55 4.35 0.15 5.43 2.96 -1.26 -1.72 118.68 129.15 1hj6 s LEU 402 Ca 0.07 1.84 0.11 0.00 -0.22 0.00 0.00 54.13 55.93 1hj6 s LEU 402 Cb -0.12 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1hj6 s LEU 402 CO -0.00 -0.40 -0.25 -0.76 -1.32 0.00 0.00 176.35 173.62 1hj6 s LEU 403 N 1.21 2.36 0.68 -0.68 1.43 0.22 -4.91 118.68 118.99 1hj6 s LEU 403 Ca 0.55 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 1hj6 s LEU 403 Cb -0.25 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.80 1hj6 s LEU 403 CO 0.27 0.14 1.06 -1.59 0.23 0.00 0.00 176.35 176.47 1hj6 s LYS 404 N -2.27 3.10 0.14 1.70 -2.85 -1.26 -4.28 119.74 114.02 1hj6 s LYS 404 Ca 0.16 0.68 -0.27 0.00 -1.00 0.00 0.00 55.97 55.53 1hj6 s LYS 404 Cb -0.09 -2.03 -0.03 0.00 -2.06 0.00 0.00 37.83 33.62 1hj6 s LYS 404 CO 0.07 -0.91 1.60 0.00 0.10 0.00 0.00 175.35 176.21 1hj6 h SER 406 N -0.42 0.34 -0.41 0.00 4.64 -1.88 -2.24 113.55 113.57 1hj6 h SER 406 Ca 0.09 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1hj6 h SER 406 Cb 0.58 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1hj6 h SER 406 CO -0.39 0.34 0.15 -0.33 -0.87 0.00 0.00 176.83 175.73 1hj6 h GLU 407 N 0.37 0.63 -0.58 4.77 5.08 -1.43 -2.54 114.58 120.88 1hj6 h GLU 407 Ca 0.09 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1hj6 h GLU 407 Cb 0.13 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1hj6 h GLU 407 CO -0.01 0.60 0.27 0.35 -1.00 0.00 0.00 179.01 179.23 1hj6 h PHE 408 N 0.52 0.82 -0.61 4.33 3.57 -0.18 -1.06 116.94 124.32 1hj6 h PHE 408 Ca 0.14 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1hj6 h PHE 408 Cb 0.22 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1hj6 h PHE 408 CO 0.01 0.61 0.40 0.78 -2.23 0.00 0.00 178.31 177.87 1hj6 h GLY 409 N 0.92 0.86 1.40 2.40 0.00 -1.13 -1.09 103.07 106.43 1hj6 h GLY 409 Ca 0.20 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1hj6 h GLY 409 CO -0.03 0.30 0.09 -0.55 0.00 0.00 0.00 176.54 176.35 1hj6 h ASP 410 N 0.81 0.70 -0.42 0.19 5.19 -0.95 -2.14 116.42 119.80 1hj6 h ASP 410 Ca 0.23 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1hj6 h ASP 410 Cb -0.07 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1hj6 h ASP 410 CO -0.06 0.72 0.09 0.00 -3.12 0.00 0.00 179.24 176.87 1hj6 h ALA 411 N 1.37 1.24 0.02 3.45 0.00 -0.38 -0.13 119.26 124.83 1hj6 h ALA 411 Ca 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hj6 h ALA 411 Cb 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hj6 h ALA 411 CO 0.00 0.52 -0.01 0.82 0.00 0.00 0.00 179.25 180.58 1hj6 h ILE 412 N 0.72 1.15 -0.71 0.00 2.04 -0.61 -2.42 117.51 117.69 1hj6 h ILE 412 Ca 0.16 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1hj6 h ILE 412 Cb 0.32 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1hj6 h ILE 412 CO 0.00 0.14 0.47 0.40 0.00 0.00 0.00 178.15 179.16 1hj6 h ILE 413 N -0.25 1.14 0.00 -0.67 2.04 -1.13 -1.41 117.51 117.23 1hj6 h ILE 413 Ca -0.00 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1hj6 h ILE 413 Cb 0.24 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1hj6 h ILE 413 CO 0.00 0.17 -0.15 -0.33 0.00 0.00 0.00 178.15 177.84 1hj6 h GLU 414 N 0.91 0.00 -0.59 2.37 5.08 -0.77 -2.79 114.58 118.79 1hj6 h GLU 414 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1hj6 h GLU 414 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1hj6 h GLU 414 CO -0.07 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 1hj6 n ASN 415 N -3.67 3.66 0.00 1.42 3.02 -0.56 -5.09 115.26 114.04 1hj6 n ASN 415 Ca -0.02 -1.99 0.11 0.00 -0.03 0.00 0.00 54.58 52.65 1hj6 n ASN 415 Cb 0.27 -0.39 0.63 0.00 -0.61 0.00 0.00 39.78 39.68 1hj6 n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87