#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hq8 n ASP 23 N 0.00 3.17 -0.19 0.00 5.75 -1.26 -3.71 116.55 120.31 3hq8 n ASP 23 Ca 0.00 -2.31 0.19 0.00 -0.01 0.00 0.00 54.79 52.66 3hq8 n ASP 23 Cb 0.00 -0.47 0.54 0.00 -1.03 0.00 0.00 41.12 40.16 3hq8 n ASP 23 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 3hq8 h GLU 24 N 2.44 0.33 -0.78 0.11 4.81 -2.05 -2.74 114.58 116.70 3hq8 h GLU 24 Ca 0.00 -0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.38 3hq8 h GLU 24 Cb 1.04 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.23 3hq8 h GLU 24 CO 0.17 0.22 0.27 1.25 -0.73 0.00 0.00 179.01 180.18 3hq8 h LEU 25 N 0.34 0.17 0.55 1.64 5.85 -1.99 0.14 115.31 122.01 3hq8 h LEU 25 Ca 0.41 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 59.24 3hq8 h LEU 25 Cb 1.10 0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.28 3hq8 h LEU 25 CO -0.13 0.02 -0.27 -0.61 -0.34 0.00 0.00 178.44 177.12 3hq8 h GLN 26 N 0.36 -0.72 -1.03 1.25 4.15 -1.80 -1.46 115.11 115.86 3hq8 h GLN 26 Ca 0.45 0.05 0.26 0.00 0.77 0.00 0.00 58.65 60.18 3hq8 h GLN 26 Cb 0.76 0.16 -0.10 0.00 0.21 0.00 0.00 27.48 28.51 3hq8 h GLN 26 CO -0.48 -0.48 0.65 1.96 -1.93 0.00 0.00 178.83 178.55 3hq8 h GLN 27 N -0.75 0.44 0.53 1.69 7.50 -1.64 -0.82 115.11 122.07 3hq8 h GLN 27 Ca -0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.03 3hq8 h GLN 27 Cb 0.57 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 3hq8 h GLN 27 CO 0.12 0.29 -0.39 -0.09 -1.50 0.00 0.00 178.83 177.26 3hq8 h ARG 28 N 0.45 -0.86 -0.93 1.46 2.43 -0.86 -3.13 114.38 112.95 3hq8 h ARG 28 Ca 0.61 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.95 3hq8 h ARG 28 Cb 1.42 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 31.09 3hq8 h ARG 28 CO -0.35 -0.57 0.60 0.00 -1.51 0.00 0.00 179.97 178.14 3hq8 h ALA 29 N -1.23 1.63 -0.21 2.80 0.00 -0.09 0.08 119.26 122.24 3hq8 h ALA 29 Ca -0.07 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3hq8 h ALA 29 Cb 0.74 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3hq8 h ALA 29 CO 0.03 0.16 0.36 1.96 0.00 0.00 0.00 179.25 181.76 3hq8 h GLN 30 N 0.90 0.00 0.00 0.00 4.20 -1.20 -0.89 115.11 118.13 3hq8 h GLN 30 Ca 0.45 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.12 3hq8 h GLN 30 Cb 0.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3hq8 h GLN 30 CO -0.21 0.00 -1.59 0.41 -0.67 0.00 0.00 178.83 176.77 3hq8 n GLY 31 N -1.36 -1.19 0.11 3.46 0.00 0.01 -4.41 105.19 101.80 3hq8 n GLY 31 Ca 0.03 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 3hq8 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hq8 n LEU 32 N -2.50 1.17 -4.84 0.99 4.32 -0.84 -5.02 117.00 110.28 3hq8 n LEU 32 Ca -0.05 0.12 -0.27 0.00 -0.02 0.00 0.00 56.01 55.79 3hq8 n LEU 32 Cb 0.62 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 42.30 3hq8 n LEU 32 CO 0.43 0.60 -0.06 -0.36 -1.22 0.00 0.00 177.39 176.79 3hq8 s PHE 33 N -2.54 1.90 -0.27 -1.77 0.08 -0.40 -2.29 117.98 112.69 3hq8 s PHE 33 Ca -0.15 -0.81 -0.17 0.00 0.12 0.00 0.00 56.93 55.92 3hq8 s PHE 33 Cb 0.07 -1.87 0.08 0.00 -0.57 0.00 0.00 43.02 40.73 3hq8 s PHE 33 CO 0.78 -0.19 0.67 0.21 -0.10 0.00 0.00 175.22 176.59 3hq8 s LYS 34 N -4.12 0.71 0.90 0.44 2.36 -1.25 -4.73 119.74 114.05 3hq8 s LYS 34 Ca 0.29 1.14 -0.11 0.00 -2.55 0.00 0.00 55.97 54.74 3hq8 s LYS 34 Cb -0.00 0.19 0.13 0.00 -1.05 0.00 0.00 37.83 37.10 3hq8 s LYS 34 CO 0.18 -0.14 1.10 -1.25 1.55 0.00 0.00 175.35 176.78 3hq8 s PRO 35 N 1.33 1.20 -0.21 4.03 0.04 -1.26 -4.56 135.00 135.57 3hq8 s PRO 35 Ca -0.08 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 3hq8 s PRO 35 Cb -0.05 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.71 3hq8 s PRO 35 CO -0.15 -2.35 1.11 0.08 0.04 0.00 0.00 177.00 175.74 3hq8 s VAL 36 N -2.82 4.55 0.47 -0.36 1.01 -1.26 -4.98 120.40 117.01 3hq8 s VAL 36 Ca 0.64 1.87 -0.20 0.00 0.00 0.00 0.00 61.98 64.29 3hq8 s VAL 36 Cb -0.19 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 31.85 3hq8 s VAL 36 CO 0.58 -0.17 0.36 -0.81 0.00 0.00 0.00 175.10 175.06 3hq8 n PRO 37 N 6.42 0.38 0.00 2.72 -0.04 -1.26 -4.68 135.00 138.53 3hq8 n PRO 37 Ca 0.13 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.78 3hq8 n PRO 37 Cb 0.46 -1.40 0.32 0.00 -0.04 0.00 0.00 33.50 32.84 3hq8 n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hq8 n ALA 38 N -1.22 1.85 -3.59 0.55 0.00 -1.26 -4.73 120.51 112.12 3hq8 n ALA 38 Ca 0.11 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 3hq8 n ALA 38 Cb 0.43 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 3hq8 n ALA 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3hq8 s LYS 39 N -2.20 0.91 0.16 0.00 2.36 -1.26 -5.04 119.74 114.67 3hq8 s LYS 39 Ca 0.15 0.70 -0.34 0.00 -2.55 0.00 0.00 55.97 53.94 3hq8 s LYS 39 Cb 0.08 0.44 -0.15 0.00 -1.05 0.00 0.00 37.83 37.14 3hq8 s LYS 39 CO 0.15 -0.19 1.31 0.00 1.55 0.00 0.00 175.35 178.17 3hq8 n ALA 40 N 1.99 -0.21 -1.77 3.13 0.00 -1.26 -4.93 120.51 117.46 3hq8 n ALA 40 Ca -0.16 0.47 -0.39 0.00 0.00 0.00 0.00 53.44 53.36 3hq8 n ALA 40 Cb 0.56 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.85 3hq8 n ALA 40 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hq8 s PRO 41 N -0.01 4.34 0.20 0.00 0.04 -1.26 -5.00 135.00 133.31 3hq8 s PRO 41 Ca 0.76 1.75 -0.32 0.00 0.04 0.00 0.00 61.00 63.23 3hq8 s PRO 41 Cb -0.82 -2.86 -0.11 0.00 0.04 0.00 0.00 34.50 30.74 3hq8 s PRO 41 CO 0.49 -0.05 1.68 0.99 0.04 0.00 0.00 177.00 180.15 3hq8 s THR 42 N -1.37 2.17 0.11 1.26 2.01 -1.26 -4.99 115.64 113.57 3hq8 s THR 42 Ca 0.52 0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.50 3hq8 s THR 42 Cb -0.29 -3.08 -0.07 0.00 0.01 0.00 0.00 72.50 69.07 3hq8 s THR 42 CO 0.37 0.01 0.52 -0.76 -0.69 0.00 0.00 174.62 174.07 3hq8 s LEU 43 N 1.05 4.39 -0.26 4.42 1.02 -1.26 -5.03 118.68 123.01 3hq8 s LEU 43 Ca 0.73 1.06 -0.29 0.00 0.02 0.00 0.00 54.13 55.64 3hq8 s LEU 43 Cb -0.48 -3.09 -0.00 0.00 0.02 0.00 0.00 46.19 42.64 3hq8 s LEU 43 CO 0.33 0.17 1.24 -0.75 0.02 0.00 0.00 176.35 177.36 3hq8 s LYS 44 N -1.71 4.06 -0.29 1.70 2.36 -1.26 -3.06 119.74 121.54 3hq8 s LYS 44 Ca 0.34 1.36 0.00 0.00 -2.55 0.00 0.00 55.97 55.12 3hq8 s LYS 44 Cb -0.16 -3.81 0.00 0.00 -1.05 0.00 0.00 37.83 32.81 3hq8 s LYS 44 CO 0.18 -0.93 0.00 0.41 1.55 0.00 0.00 175.35 176.56 3hq8 n GLY 45 N 3.97 0.50 2.54 5.54 0.00 -1.26 -4.93 105.19 111.55 3hq8 n GLY 45 Ca 0.14 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 3hq8 n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hq8 n ASN 46 N 1.51 -1.48 -4.60 1.61 5.15 -1.17 -5.11 115.26 111.17 3hq8 n ASN 46 Ca -0.03 -3.30 -0.43 0.00 -0.60 0.00 0.00 54.58 50.22 3hq8 n ASN 46 Cb 0.22 1.00 -0.03 0.00 -0.53 0.00 0.00 39.78 40.44 3hq8 n ASN 46 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3hq8 n PRO 47 N 0.88 1.99 -1.75 1.20 -0.02 -1.26 -4.28 135.00 131.76 3hq8 n PRO 47 Ca 0.13 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 3hq8 n PRO 47 Cb 0.65 -3.22 -0.01 0.00 -0.02 0.00 0.00 33.50 30.89 3hq8 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hq8 n ALA 48 N 11.52 2.46 -2.81 3.55 0.00 -1.26 -5.02 120.51 128.95 3hq8 n ALA 48 Ca 0.30 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 54.00 3hq8 n ALA 48 Cb 0.44 -2.45 -0.08 0.00 0.00 0.00 0.00 19.45 17.36 3hq8 n ALA 48 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hq8 s SER 49 N 0.32 0.05 0.02 0.00 1.04 -1.26 -5.05 113.70 108.82 3hq8 s SER 49 Ca 0.61 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 56.58 3hq8 s SER 49 Cb -0.50 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 3hq8 s SER 49 CO 0.53 -0.58 0.56 -2.65 0.98 0.00 0.00 173.24 172.08 3hq8 n PRO 50 N 0.57 -0.06 -0.30 4.02 -0.02 -1.26 -0.58 135.00 137.38 3hq8 n PRO 50 Ca -0.18 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 3hq8 n PRO 50 Cb 0.59 -0.83 0.23 0.00 -0.02 0.00 0.00 33.50 33.48 3hq8 n PRO 50 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3hq8 h VAL 51 N 0.00 1.08 -0.49 -1.45 -1.51 -1.98 -2.47 116.25 109.43 3hq8 h VAL 51 Ca 0.02 -0.36 -0.01 0.00 -1.23 0.00 0.00 66.70 65.13 3hq8 h VAL 51 Cb 0.05 -0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 29.13 3hq8 h VAL 51 CO -0.12 0.19 0.28 0.50 -1.23 0.00 0.00 177.57 177.19 3hq8 h LYS 52 N 1.05 0.67 -0.39 5.19 3.64 -1.18 0.39 116.57 125.93 3hq8 h LYS 52 Ca 0.39 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 3hq8 h LYS 52 Cb 0.17 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3hq8 h LYS 52 CO -0.14 0.51 0.15 0.28 -2.27 0.00 0.00 179.45 177.98 3hq8 h VAL 53 N 0.65 1.20 -0.60 2.00 2.07 -1.07 -0.47 116.25 120.03 3hq8 h VAL 53 Ca 0.17 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 3hq8 h VAL 53 Cb 0.02 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3hq8 h VAL 53 CO -0.03 0.22 0.30 -0.08 0.02 0.00 0.00 177.57 178.00 3hq8 h GLU 54 N 0.49 0.85 -0.32 1.57 4.57 -0.89 0.34 114.58 121.19 3hq8 h GLU 54 Ca 0.13 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 3hq8 h GLU 54 Cb 0.20 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3hq8 h GLU 54 CO -0.01 0.68 -0.03 1.25 -1.18 0.00 0.00 179.01 179.72 3hq8 h LEU 55 N 0.81 0.58 -1.28 1.64 5.85 -0.11 -1.54 115.31 121.27 3hq8 h LEU 55 Ca 0.21 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.69 3hq8 h LEU 55 Cb 0.10 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 3hq8 h LEU 55 CO -0.03 0.77 0.54 1.23 -0.34 0.00 0.00 178.44 180.61 3hq8 h GLY 56 N 0.37 1.15 0.68 3.75 0.00 -0.76 -1.63 103.07 106.63 3hq8 h GLY 56 Ca 0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 3hq8 h GLY 56 CO 0.02 0.21 -0.32 1.70 0.00 0.00 0.00 176.54 178.14 3hq8 h LYS 57 N 0.82 -0.87 -0.98 4.80 3.64 0.26 -0.13 116.57 124.10 3hq8 h LYS 57 Ca 0.38 0.06 0.34 0.00 -1.27 0.00 0.00 60.65 60.15 3hq8 h LYS 57 Cb 0.38 0.20 -0.16 0.00 -0.41 0.00 0.00 32.23 32.24 3hq8 h LYS 57 CO -0.15 -0.58 0.42 0.52 -2.27 0.00 0.00 179.45 177.39 3hq8 h MET 58 N -1.09 0.13 -0.25 1.90 2.86 -1.23 -1.68 114.93 115.58 3hq8 h MET 58 Ca -0.09 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 3hq8 h MET 58 Cb 0.70 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 3hq8 h MET 58 CO 0.15 0.09 -0.28 -0.07 1.06 0.00 0.00 176.91 177.86 3hq8 h LEU 59 N 0.14 0.67 -2.15 1.22 3.38 -0.90 -1.14 115.31 116.53 3hq8 h LEU 59 Ca 0.73 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 58.26 3hq8 h LEU 59 Cb 1.72 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 3hq8 h LEU 59 CO -0.73 1.02 0.14 0.22 0.09 0.00 0.00 178.44 179.19 3hq8 h TYR 60 N 0.34 0.00 -0.28 1.13 3.20 -0.09 -2.72 116.97 118.55 3hq8 h TYR 60 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3hq8 h TYR 60 Cb 0.85 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.12 3hq8 h TYR 60 CO 0.08 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.79 3hq8 n PHE 61 N -4.16 0.38 -3.33 -3.82 3.72 -0.98 -2.65 117.46 106.63 3hq8 n PHE 61 Ca 0.01 -0.51 -0.43 0.00 -0.05 0.00 0.00 57.45 56.46 3hq8 n PHE 61 Cb 0.27 -0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 38.69 3hq8 n PHE 61 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hq8 s ASP 62 N -1.04 6.18 0.00 4.37 -1.08 -0.47 -4.91 116.67 119.72 3hq8 s ASP 62 Ca 0.19 -0.88 0.09 0.00 -0.52 0.00 0.00 52.55 51.43 3hq8 s ASP 62 Cb 0.10 -2.22 0.53 0.00 -1.46 0.00 0.00 42.92 39.88 3hq8 s ASP 62 CO 0.12 -0.63 0.97 -0.81 0.52 0.00 0.00 175.17 175.35 3hq8 n PRO 63 N 5.55 0.29 0.09 4.34 -0.04 -1.26 -2.38 135.00 141.60 3hq8 n PRO 63 Ca -0.09 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.50 3hq8 n PRO 63 Cb 0.46 -1.48 0.31 0.00 -0.04 0.00 0.00 33.50 32.76 3hq8 n PRO 63 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hq8 n ARG 64 N -0.98 0.27 0.05 0.54 1.74 -1.26 -2.42 116.66 114.61 3hq8 n ARG 64 Ca 0.07 0.17 0.04 0.00 -0.77 0.00 0.00 57.85 57.36 3hq8 n ARG 64 Cb 0.03 -1.76 0.22 0.00 -1.02 0.00 0.00 32.46 29.93 3hq8 n ARG 64 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3hq8 n LEU 65 N -2.21 0.19 -4.79 0.55 4.77 -1.00 -4.64 117.00 109.87 3hq8 n LEU 65 Ca 0.05 0.58 -0.22 0.00 -0.03 0.00 0.00 56.01 56.39 3hq8 n LEU 65 Cb 0.43 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 3hq8 n LEU 65 CO 0.33 -0.62 -0.14 -0.94 -1.33 0.00 0.00 177.39 174.69 3hq8 s SER 66 N -3.36 4.96 0.03 -1.43 1.04 -1.02 -4.73 113.70 109.19 3hq8 s SER 66 Ca 0.00 -0.65 -0.21 0.00 0.48 0.00 0.00 55.95 55.56 3hq8 s SER 66 Cb 0.03 -0.83 -0.15 0.00 0.10 0.00 0.00 66.02 65.17 3hq8 s SER 66 CO 0.10 -0.34 1.35 0.00 0.98 0.00 0.00 173.24 175.33 3hq8 h ALA 67 N 1.39 0.18 -0.02 5.32 0.00 -1.69 -3.20 119.26 121.25 3hq8 h ALA 67 Ca -0.44 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 3hq8 h ALA 67 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3hq8 h ALA 67 CO 0.61 0.00 -0.32 0.66 0.00 0.00 0.00 179.25 180.20 3hq8 h SER 68 N -0.10 0.03 -2.82 0.00 4.64 -1.81 -0.75 113.55 112.73 3hq8 h SER 68 Ca 0.02 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 3hq8 h SER 68 Cb 0.59 -0.01 0.05 0.00 -0.31 0.00 0.00 62.40 62.73 3hq8 h SER 68 CO 0.02 0.36 -0.26 1.41 -0.87 0.00 0.00 176.83 177.50 3hq8 n HIS 69 N -4.15 -1.09 0.00 4.77 -0.00 -1.17 -4.50 115.22 109.09 3hq8 n HIS 69 Ca -0.02 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.08 3hq8 n HIS 69 Cb 0.37 -2.52 0.00 0.00 -0.00 0.00 0.00 29.99 27.84 3hq8 n HIS 69 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3hq8 n LEU 70 N -2.20 0.00 -4.47 2.41 4.77 -1.20 -4.77 117.00 111.54 3hq8 n LEU 70 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 3hq8 n LEU 70 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 3hq8 n LEU 70 CO 0.24 0.00 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.36 3hq8 s ILE 71 N -0.83 4.10 0.40 -0.08 1.01 -1.26 -4.88 121.20 119.68 3hq8 s ILE 71 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.42 3hq8 s ILE 71 Cb 0.00 -2.86 0.03 0.00 0.01 0.00 0.00 42.46 39.64 3hq8 s ILE 71 CO 0.00 0.42 0.26 -1.54 0.00 0.00 0.00 174.94 174.07 3hq8 n SER 72 N 4.26 2.41 -0.22 3.58 3.41 -1.26 -4.03 113.62 121.77 3hq8 n SER 72 Ca -0.17 -2.44 -0.00 0.00 -0.26 0.00 0.00 58.87 56.00 3hq8 n SER 72 Cb 0.52 0.02 0.22 0.00 -0.26 0.00 0.00 64.21 64.71 3hq8 n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hq8 h ASN 74 N 1.02 0.00 -0.89 0.00 -1.24 -1.71 0.83 115.58 113.59 3hq8 h ASN 74 Ca 0.27 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.34 3hq8 h ASN 74 Cb -0.05 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 38.94 3hq8 h ASN 74 CO -0.05 0.06 0.58 0.74 -1.29 0.00 0.00 177.43 177.46 3hq8 h THR 75 N 0.00 1.07 0.00 -3.57 2.02 -1.78 -3.08 112.91 107.57 3hq8 h THR 75 Ca -0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 3hq8 h THR 75 Cb 0.75 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3hq8 h THR 75 CO 0.01 0.18 -1.65 0.00 0.37 0.00 0.00 175.52 174.43 3hq8 n HIS 77 N -2.00 2.30 -2.75 0.00 8.25 0.28 -3.23 115.22 118.07 3hq8 n HIS 77 Ca -0.03 -4.08 -0.42 0.00 -0.26 0.00 0.00 57.72 52.93 3hq8 n HIS 77 Cb 0.39 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 3hq8 n HIS 77 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hq8 s ASN 78 N -1.14 6.25 0.55 0.41 3.84 -0.00 -4.25 114.94 120.60 3hq8 s ASN 78 Ca 0.27 -1.00 0.30 0.00 0.21 0.00 0.00 52.86 52.64 3hq8 s ASN 78 Cb -0.02 -2.47 1.47 0.00 -0.55 0.00 0.00 41.25 39.68 3hq8 s ASN 78 CO -0.18 -1.52 1.90 -0.37 -2.79 0.00 0.00 177.10 174.14 3hq8 h VAL 79 N 6.05 0.54 0.00 -5.21 -1.51 -1.86 0.58 116.25 114.84 3hq8 h VAL 79 Ca -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 3hq8 h VAL 79 Cb 1.05 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 3hq8 h VAL 79 CO 1.23 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.18 3hq8 n GLY 80 N -1.67 -1.39 2.36 5.19 0.00 -1.26 -3.79 105.19 104.63 3hq8 n GLY 80 Ca 0.16 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 3hq8 n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hq8 n LEU 81 N -1.54 3.60 0.00 0.99 4.77 0.19 -4.93 117.00 120.08 3hq8 n LEU 81 Ca 0.06 -4.14 0.00 0.00 -0.03 0.00 0.00 56.01 51.90 3hq8 n LEU 81 Cb 0.30 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3hq8 n LEU 81 CO 0.24 1.72 0.00 0.61 -1.33 0.00 0.00 177.39 178.63 3hq8 n GLY 82 N -0.63 0.58 0.14 -0.72 0.00 -1.22 -3.69 105.19 99.65 3hq8 n GLY 82 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3hq8 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq8 n GLY 83 N -1.92 0.21 0.00 -0.02 0.00 -0.63 -4.57 105.19 98.26 3hq8 n GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hq8 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq8 n GLY 84 N -2.00 3.32 0.07 -0.02 0.00 -1.24 -2.33 105.19 102.99 3hq8 n GLY 84 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3hq8 n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hq8 n ASP 85 N 0.00 0.00 -2.12 1.61 5.75 -1.20 -0.82 116.55 119.76 3hq8 n ASP 85 Ca 0.00 -1.13 -0.05 0.00 -0.01 0.00 0.00 54.79 53.60 3hq8 n ASP 85 Cb 0.00 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.06 3hq8 n ASP 85 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hq8 n LEU 86 N 0.00 -0.46 -4.57 -2.12 4.77 -1.26 -4.94 117.00 108.42 3hq8 n LEU 86 Ca 0.00 0.31 -0.27 0.00 -0.03 0.00 0.00 56.01 56.01 3hq8 n LEU 86 Cb 0.53 -1.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.14 3hq8 n LEU 86 CO 0.00 -0.11 -0.42 -1.10 -1.33 0.00 0.00 177.39 174.43 3hq8 s GLN 87 N -4.33 2.05 0.04 3.23 -1.52 -1.26 -4.87 119.66 113.00 3hq8 s GLN 87 Ca 0.00 -1.22 -0.30 0.00 -1.95 0.00 0.00 55.36 51.88 3hq8 s GLN 87 Cb 0.00 -2.18 -0.17 0.00 -0.22 0.00 0.00 33.01 30.44 3hq8 s GLN 87 CO 0.00 0.45 1.36 0.00 -0.25 0.00 0.00 175.29 176.85 3hq8 h ALA 88 N 3.08 -0.93 -3.82 6.09 0.00 -1.88 -3.41 119.26 118.38 3hq8 h ALA 88 Ca -0.47 -0.22 -0.46 0.00 0.00 0.00 0.00 54.91 53.75 3hq8 h ALA 88 Cb 1.20 0.36 -0.25 0.00 0.00 0.00 0.00 17.79 19.10 3hq8 h ALA 88 CO 0.53 -0.94 -0.80 0.95 0.00 0.00 0.00 179.25 178.99 3hq8 s THR 89 N -5.30 1.18 0.43 0.00 -4.23 -1.26 -3.52 115.64 102.94 3hq8 s THR 89 Ca -0.16 -1.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.09 3hq8 s THR 89 Cb 0.02 -1.06 -0.09 0.00 1.34 0.00 0.00 72.50 72.72 3hq8 s THR 89 CO 0.53 0.05 1.37 -0.44 -0.54 0.00 0.00 174.62 175.59 3hq8 s SER 90 N -1.09 6.09 -0.25 3.99 0.01 -1.03 -4.63 113.70 116.78 3hq8 s SER 90 Ca 0.03 2.80 0.02 0.00 1.31 0.00 0.00 55.95 60.11 3hq8 s SER 90 Cb -0.08 -2.65 0.05 0.00 0.21 0.00 0.00 66.02 63.56 3hq8 s SER 90 CO 0.01 -1.02 -0.10 0.42 0.41 0.00 0.00 173.24 172.96 3hq8 s THR 91 N -1.23 2.33 0.00 1.44 -4.23 -1.26 0.42 115.64 113.11 3hq8 s THR 91 Ca 0.59 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 3hq8 s THR 91 Cb -0.41 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.12 3hq8 s THR 91 CO 0.53 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 3hq8 n GLY 92 N 4.50 0.58 3.74 3.99 0.00 -0.51 -4.85 105.19 112.65 3hq8 n GLY 92 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3hq8 n GLY 92 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hq8 s HIS 93 N 2.60 3.13 0.00 1.61 2.46 -1.05 -2.85 115.29 121.19 3hq8 s HIS 93 Ca 0.00 1.06 0.00 0.00 0.47 0.00 0.00 55.06 56.59 3hq8 s HIS 93 Cb 0.00 -3.73 0.00 0.00 -0.13 0.00 0.00 32.58 28.72 3hq8 s HIS 93 CO 0.00 -2.40 0.00 0.41 -2.47 0.00 0.00 174.74 170.28 3hq8 n GLY 94 N 2.51 0.91 2.05 1.59 0.00 -1.26 -2.54 105.19 108.45 3hq8 n GLY 94 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 3hq8 n GLY 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3hq8 n TRP 95 N -2.00 0.00 -1.68 1.61 -0.00 -1.13 -5.00 117.44 109.24 3hq8 n TRP 95 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.50 57.06 3hq8 n TRP 95 Cb 0.00 -0.22 -0.04 0.00 -0.00 0.00 0.00 31.31 31.05 3hq8 n TRP 95 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 3hq8 n GLN 96 N -2.80 2.54 -2.65 5.87 1.13 -1.05 -4.80 117.38 115.61 3hq8 n GLN 96 Ca -0.00 0.92 -0.43 0.00 -1.94 0.00 0.00 57.00 55.55 3hq8 n GLN 96 Cb 0.03 -2.78 -0.02 0.00 0.11 0.00 0.00 30.24 27.58 3hq8 n GLN 96 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3hq8 s LYS 97 N 2.70 4.30 1.04 -1.09 1.02 -1.26 -1.42 119.74 125.03 3hq8 s LYS 97 Ca 0.84 1.38 -0.13 0.00 0.02 0.00 0.00 55.97 58.08 3hq8 s LYS 97 Cb -0.56 -3.62 0.21 0.00 -0.52 0.00 0.00 37.83 33.33 3hq8 s LYS 97 CO 0.41 -0.56 1.09 0.20 -0.92 0.00 0.00 175.35 175.56 3hq8 s GLY 98 N 1.21 1.56 0.25 -3.33 0.00 0.17 -4.98 107.32 102.20 3hq8 s GLY 98 Ca 0.46 -0.39 0.25 0.00 0.00 0.00 0.00 44.72 45.03 3hq8 s GLY 98 CO 0.09 0.25 1.58 -0.56 0.00 0.00 0.00 173.10 174.47 3hq8 h PRO 99 N -2.04 0.00 -5.07 2.90 0.13 -1.95 -3.42 132.00 122.55 3hq8 h PRO 99 Ca -0.56 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.18 3hq8 h PRO 99 Cb 1.33 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.22 3hq8 h PRO 99 CO 0.56 0.00 -0.78 1.03 -0.23 0.00 0.00 178.00 178.59 3hq8 s ARG 100 N -3.17 0.80 0.08 0.86 1.81 -1.26 -4.77 118.95 113.31 3hq8 s ARG 100 Ca 0.08 -0.70 -0.36 0.00 -1.72 0.00 0.00 55.73 53.02 3hq8 s ARG 100 Cb 0.10 -0.76 -0.16 0.00 -0.45 0.00 0.00 34.95 33.68 3hq8 s ARG 100 CO 0.66 0.18 1.40 -1.71 -0.68 0.00 0.00 175.30 175.15 3hq8 n ASN 101 N 1.91 1.94 -4.57 0.23 4.05 -0.60 -2.47 115.26 115.75 3hq8 n ASN 101 Ca -0.18 1.11 -0.40 0.00 0.45 0.00 0.00 54.58 55.56 3hq8 n ASN 101 Cb 0.55 -1.23 -0.03 0.00 1.23 0.00 0.00 39.78 40.30 3hq8 n ASN 101 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hq8 s ALA 102 N 0.70 2.37 0.80 5.20 0.00 -1.26 -4.89 121.76 124.68 3hq8 s ALA 102 Ca 0.84 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 3hq8 s ALA 102 Cb -0.91 -4.19 0.08 0.00 0.00 0.00 0.00 23.12 18.10 3hq8 s ALA 102 CO 0.46 -3.47 1.19 -1.25 0.00 0.00 0.00 175.76 172.69 3hq8 s PRO 103 N 6.69 1.69 1.10 0.00 0.04 -1.26 -4.43 135.00 138.82 3hq8 s PRO 103 Ca 0.78 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 63.34 3hq8 s PRO 103 Cb -0.18 -1.79 0.14 0.00 0.04 0.00 0.00 34.50 32.71 3hq8 s PRO 103 CO 0.27 -2.15 0.37 -2.37 0.04 0.00 0.00 177.00 173.16 3hq8 n THR 104 N -3.33 0.00 0.29 1.26 5.66 -1.26 -4.64 114.28 112.26 3hq8 n THR 104 Ca 0.13 -0.30 0.04 0.00 -3.05 0.00 0.00 64.05 60.87 3hq8 n THR 104 Cb 0.51 -0.72 0.05 0.00 -1.55 0.00 0.00 70.33 68.61 3hq8 n THR 104 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3hq8 n VAL 105 N -4.42 0.14 -2.54 1.08 3.14 -0.98 -4.83 118.33 109.91 3hq8 n VAL 105 Ca 0.03 -0.57 -0.42 0.00 -2.96 0.00 0.00 64.34 60.41 3hq8 n VAL 105 Cb 0.58 1.08 -0.03 0.00 -1.06 0.00 0.00 33.84 34.42 3hq8 n VAL 105 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3hq8 s LEU 106 N -0.75 4.28 0.00 6.55 1.43 -1.26 -3.41 118.68 125.51 3hq8 s LEU 106 Ca 0.11 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 3hq8 s LEU 106 Cb 0.07 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.73 3hq8 s LEU 106 CO 0.11 -0.51 0.00 0.59 0.23 0.00 0.00 176.35 176.76 3hq8 n ASN 107 N 4.98 -2.27 -0.17 2.29 5.03 -0.43 -4.89 115.26 119.81 3hq8 n ASN 107 Ca 0.10 0.00 0.28 0.00 0.87 0.00 0.00 54.58 55.83 3hq8 n ASN 107 Cb 0.47 -2.00 0.72 0.00 -1.02 0.00 0.00 39.78 37.95 3hq8 n ASN 107 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3hq8 h SER 108 N 0.00 0.00 -1.00 6.41 4.64 -1.84 -1.67 113.55 120.09 3hq8 h SER 108 Ca 0.00 0.00 0.34 0.00 -0.47 0.00 0.00 61.79 61.66 3hq8 h SER 108 Cb 0.30 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.23 3hq8 h SER 108 CO 0.00 0.00 0.54 1.62 -0.87 0.00 0.00 176.83 178.12 3hq8 h VAL 109 N 0.00 0.24 -0.00 0.95 3.04 -1.85 -1.31 116.25 117.32 3hq8 h VAL 109 Ca 0.41 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 3hq8 h VAL 109 Cb 1.70 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 3hq8 h VAL 109 CO -0.00 0.05 -0.02 0.49 -1.01 0.00 0.00 177.57 177.07 3hq8 n PHE 110 N -5.10 0.00 -3.30 3.17 3.72 -0.63 -4.91 117.46 110.40 3hq8 n PHE 110 Ca 0.32 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.38 3hq8 n PHE 110 Cb 1.03 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 39.45 3hq8 n PHE 110 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3hq8 s ASN 111 N -2.14 6.83 -0.02 4.37 0.01 -0.50 -4.85 114.94 118.64 3hq8 s ASN 111 Ca 0.40 1.13 0.16 0.00 -0.71 0.00 0.00 52.86 53.84 3hq8 s ASN 111 Cb 0.21 -2.31 -0.23 0.00 0.41 0.00 0.00 41.25 39.34 3hq8 s ASN 111 CO 0.39 0.04 0.41 0.35 -1.51 0.00 0.00 177.10 176.77 3hq8 n THR 112 N 0.54 0.00 -2.83 1.60 -2.24 -0.59 -4.84 114.28 105.93 3hq8 n THR 112 Ca -0.03 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 61.01 3hq8 n THR 112 Cb 0.52 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 3hq8 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq8 s ALA 113 N -2.95 3.15 0.32 6.98 0.00 -0.44 -4.92 121.76 123.90 3hq8 s ALA 113 Ca -0.03 -2.37 0.29 0.00 0.00 0.00 0.00 51.96 49.84 3hq8 s ALA 113 Cb 0.10 -4.10 1.39 0.00 0.00 0.00 0.00 23.12 20.52 3hq8 s ALA 113 CO 0.64 -3.06 2.02 1.96 0.00 0.00 0.00 175.76 177.33 3hq8 h GLN 114 N 9.25 0.00 -6.12 0.00 4.20 -1.88 -3.45 115.11 117.11 3hq8 h GLN 114 Ca 0.03 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.18 3hq8 h GLN 114 Cb 1.03 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.73 3hq8 h GLN 114 CO 1.19 0.12 -0.59 -0.06 -0.67 0.00 0.00 178.83 178.82 3hq8 s PHE 115 N -3.97 2.68 0.10 2.96 0.08 -1.26 -5.04 117.98 113.52 3hq8 s PHE 115 Ca -0.02 -0.33 -0.14 0.00 0.12 0.00 0.00 56.93 56.56 3hq8 s PHE 115 Cb 0.12 -1.46 -0.13 0.00 -0.57 0.00 0.00 43.02 40.98 3hq8 s PHE 115 CO 0.58 0.46 1.34 -1.49 -0.10 0.00 0.00 175.22 176.01 3hq8 h TRP 116 N 1.71 0.98 -1.66 0.36 4.06 -1.95 -3.39 115.95 116.06 3hq8 h TRP 116 Ca -0.44 -0.38 0.28 0.00 2.06 0.00 0.00 58.89 60.41 3hq8 h TRP 116 Cb 1.25 -0.17 -0.12 0.00 -1.00 0.00 0.00 29.16 29.12 3hq8 h TRP 116 CO 0.66 1.19 0.74 0.16 -3.56 0.00 0.00 178.44 177.64 3hq8 s ASP 117 N -6.89 -0.11 0.00 -3.49 -4.77 -1.26 0.64 116.67 100.79 3hq8 s ASP 117 Ca -0.11 -0.16 0.00 0.00 -3.30 0.00 0.00 52.55 48.98 3hq8 s ASP 117 Cb 0.08 0.23 0.00 0.00 -1.09 0.00 0.00 42.92 42.15 3hq8 s ASP 117 CO 0.87 -0.42 0.00 0.61 0.70 0.00 0.00 175.17 176.93 3hq8 n GLY 118 N -0.42 0.72 3.77 2.12 0.00 -0.90 -5.01 105.19 105.47 3hq8 n GLY 118 Ca -0.07 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 3hq8 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hq8 s ARG 119 N -1.76 4.35 0.35 1.61 0.52 -1.26 -1.37 118.95 121.39 3hq8 s ARG 119 Ca 0.00 2.09 0.03 0.00 -0.52 0.00 0.00 55.73 57.33 3hq8 s ARG 119 Cb 0.00 -3.03 0.62 0.00 0.52 0.00 0.00 34.95 33.06 3hq8 s ARG 119 CO 0.00 -0.15 1.97 0.00 0.02 0.00 0.00 175.30 177.14 3hq8 h ALA 120 N 3.33 1.49 -0.01 2.13 0.00 -0.93 -0.83 119.26 124.44 3hq8 h ALA 120 Ca -0.49 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 3hq8 h ALA 120 Cb 1.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hq8 h ALA 120 CO 0.65 0.42 -0.56 1.57 0.00 0.00 0.00 179.25 181.33 3hq8 h LYS 121 N 0.76 0.02 -0.05 0.00 2.10 -1.91 0.21 116.57 117.69 3hq8 h LYS 121 Ca 0.19 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.80 3hq8 h LYS 121 Cb 0.03 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.36 3hq8 h LYS 121 CO -0.03 0.57 -0.08 -0.44 -2.00 0.00 0.00 179.45 177.48 3hq8 h ASP 122 N 0.01 0.16 -0.08 7.07 3.32 -1.77 -3.37 116.42 121.76 3hq8 h ASP 122 Ca -0.01 -0.52 -0.06 0.00 0.02 0.00 0.00 57.03 56.46 3hq8 h ASP 122 Cb 1.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.50 3hq8 h ASP 122 CO 0.07 0.65 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.98 3hq8 h LEU 123 N -0.33 0.31 0.00 1.55 3.38 -1.05 -3.37 115.31 115.80 3hq8 h LEU 123 Ca 0.01 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3hq8 h LEU 123 Cb 0.62 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3hq8 h LEU 123 CO 0.02 0.84 0.00 0.00 0.09 0.00 0.00 178.44 179.39 3hq8 n ALA 124 N -2.46 0.00 -1.24 1.53 0.00 0.74 -3.66 120.51 115.43 3hq8 n ALA 124 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3hq8 n ALA 124 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3hq8 n ALA 124 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hq8 n GLU 125 N -0.04 0.00 0.00 0.00 4.71 -1.26 -5.01 120.64 119.03 3hq8 n GLU 125 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3hq8 n GLU 125 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3hq8 n GLU 125 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3hq8 n GLN 126 N 0.00 0.00 0.00 3.49 3.00 -1.24 -5.05 117.38 117.58 3hq8 n GLN 126 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3hq8 n GLN 126 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 3hq8 n GLN 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3hq8 n ALA 127 N 4.26 0.00 -3.31 -1.58 0.00 -1.26 -5.11 120.51 113.51 3hq8 n ALA 127 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3hq8 n ALA 127 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 3hq8 n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3hq8 s LYS 128 N 3.32 3.33 0.52 0.00 2.20 -1.26 -5.14 119.74 122.70 3hq8 s LYS 128 Ca 0.00 -0.69 0.06 0.00 -0.36 0.00 0.00 55.97 54.97 3hq8 s LYS 128 Cb 0.00 -2.71 0.02 0.00 -1.51 0.00 0.00 37.83 33.63 3hq8 s LYS 128 CO 0.00 0.06 0.35 0.20 -0.36 0.00 0.00 175.35 175.60 3hq8 s GLY 129 N 0.75 2.39 0.39 5.54 0.00 -1.26 -5.12 107.32 110.01 3hq8 s GLY 129 Ca -0.05 -1.33 -0.21 0.00 0.00 0.00 0.00 44.72 43.13 3hq8 s GLY 129 CO 0.01 -1.94 0.90 2.56 0.00 0.00 0.00 173.10 174.64 3hq8 s PRO 130 N -4.21 4.25 0.07 2.90 0.04 -1.26 -5.01 135.00 131.79 3hq8 s PRO 130 Ca 0.34 1.07 -0.32 0.00 0.04 0.00 0.00 61.00 62.12 3hq8 s PRO 130 Cb -0.01 -2.35 -0.12 0.00 0.04 0.00 0.00 34.50 32.06 3hq8 s PRO 130 CO 0.21 0.07 1.80 1.55 0.04 0.00 0.00 177.00 180.67 3hq8 n VAL 131 N -0.34 0.37 -4.26 -0.36 3.14 -1.26 -4.99 118.33 110.62 3hq8 n VAL 131 Ca 0.05 -0.07 -0.22 0.00 -2.96 0.00 0.00 64.34 61.14 3hq8 n VAL 131 Cb 0.53 -1.95 -0.17 0.00 -1.06 0.00 0.00 33.84 31.19 3hq8 n VAL 131 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 3hq8 s GLN 132 N 2.78 1.16 -0.30 1.45 -0.21 -1.26 -4.99 119.66 118.29 3hq8 s GLN 132 Ca 0.84 -0.21 0.17 0.00 0.02 0.00 0.00 55.36 56.18 3hq8 s GLN 132 Cb -0.57 -1.10 0.48 0.00 1.00 0.00 0.00 33.01 32.82 3hq8 s GLN 132 CO 0.41 -0.07 1.09 0.00 -2.12 0.00 0.00 175.29 174.59 3hq8 n ALA 133 N 4.11 3.51 -1.78 6.09 0.00 -1.26 -5.07 120.51 126.10 3hq8 n ALA 133 Ca -0.22 -3.21 -0.35 0.00 0.00 0.00 0.00 53.44 49.67 3hq8 n ALA 133 Cb 0.51 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 3hq8 n ALA 133 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hq8 s PRO 134 N -3.57 3.54 0.00 0.00 0.04 -1.26 -0.41 135.00 133.35 3hq8 s PRO 134 Ca 0.34 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.89 3hq8 s PRO 134 Cb 0.38 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.87 3hq8 s PRO 134 CO -0.02 -0.67 0.00 1.63 0.04 0.00 0.00 177.00 177.98 3hq8 n LYS 135 N -1.15 0.00 0.08 4.56 4.76 -1.26 -4.64 118.16 120.51 3hq8 n LYS 135 Ca 0.11 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 3hq8 n LYS 135 Cb 0.52 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.63 3hq8 n LYS 135 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 3hq8 h GLU 136 N 0.00 -0.11 0.00 1.97 9.09 -1.96 -3.30 114.58 120.26 3hq8 h GLU 136 Ca 0.00 0.01 -0.13 0.00 0.05 0.00 0.00 59.36 59.29 3hq8 h GLU 136 Cb 0.00 0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.10 3hq8 h GLU 136 CO 0.00 -0.04 -1.71 -1.33 0.05 0.00 0.00 179.01 175.97 3hq8 n MET 137 N -5.12 0.64 -2.97 1.06 2.81 0.46 -2.54 117.12 111.46 3hq8 n MET 137 Ca -0.08 0.04 -0.11 0.00 -1.81 0.00 0.00 57.70 55.74 3hq8 n MET 137 Cb 0.09 -1.67 0.03 0.00 -0.71 0.00 0.00 33.22 30.97 3hq8 n MET 137 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3hq8 n ASN 138 N -2.64 -4.00 -3.99 7.83 5.15 -1.24 -2.56 115.26 113.81 3hq8 n ASN 138 Ca -0.11 -0.24 -0.22 0.00 -0.60 0.00 0.00 54.58 53.41 3hq8 n ASN 138 Cb 0.78 -2.59 -0.16 0.00 -0.53 0.00 0.00 39.78 37.27 3hq8 n ASN 138 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3hq8 s ASN 139 N -3.12 1.41 0.49 1.20 3.84 -1.26 -4.32 114.94 113.17 3hq8 s ASN 139 Ca 0.26 -0.22 -0.21 0.00 0.21 0.00 0.00 52.86 52.89 3hq8 s ASN 139 Cb -0.11 -0.57 -0.08 0.00 -0.55 0.00 0.00 41.25 39.94 3hq8 s ASN 139 CO 0.32 0.03 1.09 0.42 -2.79 0.00 0.00 177.10 176.17 3hq8 s THR 140 N 0.57 3.47 0.31 -5.21 -4.23 -1.26 -4.51 115.64 104.77 3hq8 s THR 140 Ca -0.10 0.97 0.07 0.00 -1.18 0.00 0.00 61.69 61.45 3hq8 s THR 140 Cb -0.13 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.58 3hq8 s THR 140 CO 0.02 -0.14 1.73 -0.65 -0.54 0.00 0.00 174.62 175.05 3hq8 h PRO 141 N 1.67 0.57 -0.58 3.99 0.11 -2.00 -1.47 132.00 134.29 3hq8 h PRO 141 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 3hq8 h PRO 141 Cb 1.24 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3hq8 h PRO 141 CO 0.59 0.38 0.14 0.22 -0.21 0.00 0.00 178.00 179.11 3hq8 h ASP 142 N 0.58 0.85 -0.26 -2.05 -0.00 -1.99 -1.47 116.42 112.08 3hq8 h ASP 142 Ca 0.60 -0.16 -0.07 0.00 -0.00 0.00 0.00 57.03 57.40 3hq8 h ASP 142 Cb 1.08 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 40.17 3hq8 h ASP 142 CO -0.46 0.83 -0.07 1.56 -0.00 0.00 0.00 179.24 181.10 3hq8 h GLN 143 N 0.87 0.64 -0.38 0.28 4.20 -1.67 0.63 115.11 119.68 3hq8 h GLN 143 Ca 0.19 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 3hq8 h GLN 143 Cb 0.32 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3hq8 h GLN 143 CO -0.00 0.71 0.09 0.28 -0.67 0.00 0.00 178.83 179.24 3hq8 h VAL 144 N 0.59 1.23 -0.19 -0.54 2.07 -0.97 -2.16 116.25 116.28 3hq8 h VAL 144 Ca 0.11 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 3hq8 h VAL 144 Cb 0.48 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3hq8 h VAL 144 CO 0.03 0.27 -0.25 0.58 0.02 0.00 0.00 177.57 178.21 3hq8 h VAL 145 N 0.47 1.25 -0.50 2.57 2.07 -0.82 -2.51 116.25 118.77 3hq8 h VAL 145 Ca 0.12 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 3hq8 h VAL 145 Cb 0.31 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3hq8 h VAL 145 CO 0.00 0.37 0.28 0.11 0.02 0.00 0.00 177.57 178.35 3hq8 h LYS 146 N 0.31 0.70 0.04 1.57 1.57 -0.63 -1.92 116.57 118.21 3hq8 h LYS 146 Ca 0.05 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3hq8 h LYS 146 Cb 0.61 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3hq8 h LYS 146 CO 0.04 0.54 -0.02 1.15 -0.57 0.00 0.00 179.45 180.59 3hq8 h THR 147 N 0.67 1.05 0.10 -0.16 2.02 -1.12 -1.09 112.91 114.39 3hq8 h THR 147 Ca 0.18 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.08 3hq8 h THR 147 Cb 0.04 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 3hq8 h THR 147 CO -0.03 0.08 -0.35 -0.07 0.37 0.00 0.00 175.52 175.51 3hq8 h LEU 148 N -0.18 -1.03 -2.04 2.58 3.38 -1.37 -0.32 115.31 116.32 3hq8 h LEU 148 Ca -0.01 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.17 3hq8 h LEU 148 Cb 0.17 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3hq8 h LEU 148 CO 0.01 -0.43 0.37 0.78 0.09 0.00 0.00 178.44 179.26 3hq8 h ASN 149 N -0.57 0.00 1.14 -0.43 -0.26 -1.25 -0.81 115.58 113.40 3hq8 h ASN 149 Ca 0.03 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 3hq8 h ASN 149 Cb 0.61 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.86 3hq8 h ASN 149 CO -0.22 0.00 -0.28 0.77 -1.06 0.00 0.00 177.43 176.64 3hq8 h SER 150 N 0.00 0.00 -3.49 5.81 4.64 0.29 -3.41 113.55 117.40 3hq8 h SER 150 Ca 0.14 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.75 3hq8 h SER 150 Cb 0.89 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.68 3hq8 h SER 150 CO -0.00 0.28 -0.51 -0.63 -0.87 0.00 0.00 176.83 175.10 3hq8 s ILE 151 N -3.45 3.92 0.11 0.95 1.01 -0.31 -4.32 121.20 119.10 3hq8 s ILE 151 Ca 0.02 -1.53 -0.23 0.00 0.00 0.00 0.00 60.65 58.90 3hq8 s ILE 151 Cb 0.09 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 39.07 3hq8 s ILE 151 CO 0.67 -0.51 1.40 -0.65 0.00 0.00 0.00 174.94 175.85 3hq8 h PRO 152 N 8.30 -0.06 -1.30 2.79 0.11 -1.81 -0.71 132.00 139.32 3hq8 h PRO 152 Ca -0.21 0.00 0.39 0.00 0.11 0.00 0.00 66.00 66.30 3hq8 h PRO 152 Cb 1.07 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.10 3hq8 h PRO 152 CO 0.72 -0.04 0.87 -0.44 -0.21 0.00 0.00 178.00 178.90 3hq8 h ASP 153 N -0.06 0.23 0.78 -2.05 5.19 -1.94 0.20 116.42 118.76 3hq8 h ASP 153 Ca 0.10 0.08 -0.14 0.00 -0.62 0.00 0.00 57.03 56.46 3hq8 h ASP 153 Cb 0.33 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 3hq8 h ASP 153 CO -0.64 -0.06 -0.65 1.88 -3.12 0.00 0.00 179.24 176.65 3hq8 h TYR 154 N 0.14 0.00 0.40 4.55 0.05 -1.42 -2.63 116.97 118.06 3hq8 h TYR 154 Ca 0.73 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.49 3hq8 h TYR 154 Cb 2.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.11 3hq8 h TYR 154 CO -0.00 0.65 -0.19 0.28 -1.05 0.00 0.00 178.16 177.85 3hq8 h VAL 155 N 0.00 0.27 -1.20 -2.88 2.07 -0.51 -1.62 116.25 112.38 3hq8 h VAL 155 Ca -0.01 -0.65 0.35 0.00 0.82 0.00 0.00 66.70 67.21 3hq8 h VAL 155 Cb 1.22 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 3hq8 h VAL 155 CO 0.08 0.06 0.93 0.00 0.02 0.00 0.00 177.57 178.67 3hq8 h ALA 156 N -0.86 3.10 0.14 1.67 0.00 -1.49 0.19 119.26 122.01 3hq8 h ALA 156 Ca -0.05 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.52 3hq8 h ALA 156 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hq8 h ALA 156 CO 0.09 -1.55 -1.37 -0.07 0.00 0.00 0.00 179.25 176.35 3hq8 h LEU 157 N 0.00 0.46 -0.24 0.00 3.38 -1.29 -2.78 115.31 114.84 3hq8 h LEU 157 Ca 0.57 -0.53 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3hq8 h LEU 157 Cb 2.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 43.03 3hq8 h LEU 157 CO -0.01 1.43 -0.16 -0.26 0.09 0.00 0.00 178.44 179.53 3hq8 h PHE 158 N 0.08 0.64 -0.40 1.13 0.04 0.33 -1.32 116.94 117.43 3hq8 h PHE 158 Ca -0.18 -0.17 0.07 0.00 2.80 0.00 0.00 57.97 60.49 3hq8 h PHE 158 Cb 2.01 -0.14 -0.07 0.00 2.20 0.00 0.00 35.95 39.95 3hq8 h PHE 158 CO 0.07 0.83 -0.00 0.87 -0.60 0.00 0.00 178.31 179.48 3hq8 h LYS 159 N 0.26 0.10 -0.33 1.51 1.57 -1.34 0.39 116.57 118.73 3hq8 h LYS 159 Ca 0.05 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3hq8 h LYS 159 Cb 0.69 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 3hq8 h LYS 159 CO 0.04 0.07 0.18 0.87 -0.57 0.00 0.00 179.45 180.04 3hq8 h LYS 160 N 0.10 0.35 -0.02 3.15 1.57 -1.38 -3.20 116.57 117.14 3hq8 h LYS 160 Ca 0.20 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 3hq8 h LYS 160 Cb 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3hq8 h LYS 160 CO -0.33 0.23 -0.69 0.00 -0.57 0.00 0.00 179.45 178.09 3hq8 h ALA 161 N 1.16 0.80 -2.88 3.86 0.00 -0.75 -3.39 119.26 118.06 3hq8 h ALA 161 Ca 0.14 -0.62 -0.61 0.00 0.00 0.00 0.00 54.91 53.82 3hq8 h ALA 161 Cb 0.03 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.32 3hq8 h ALA 161 CO -0.08 0.83 -0.74 -0.06 0.00 0.00 0.00 179.25 179.19 3hq8 s PHE 162 N -3.51 2.31 0.08 0.00 0.08 0.13 -4.88 117.98 112.20 3hq8 s PHE 162 Ca -0.02 -2.72 -0.14 0.00 0.12 0.00 0.00 56.93 54.17 3hq8 s PHE 162 Cb 0.12 -1.94 -0.21 0.00 -0.57 0.00 0.00 43.02 40.42 3hq8 s PHE 162 CO 0.79 -0.72 1.23 -1.00 -0.10 0.00 0.00 175.22 175.42 3hq8 h PRO 163 N 6.03 0.72 -0.04 0.24 0.14 -1.76 -3.33 132.00 134.00 3hq8 h PRO 163 Ca 0.11 -0.70 0.00 0.00 0.14 0.00 0.00 66.00 65.55 3hq8 h PRO 163 Cb 0.87 0.18 0.00 0.00 0.14 0.00 0.00 31.00 32.19 3hq8 h PRO 163 CO 0.54 1.29 0.00 0.41 0.14 0.00 0.00 178.00 180.37 3hq8 n GLY 164 N 0.94 -0.80 3.55 1.56 0.00 -1.26 -4.91 105.19 104.28 3hq8 n GLY 164 Ca -0.10 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 3hq8 n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hq8 s GLU 165 N -1.94 3.41 0.49 1.61 2.02 -1.25 -4.95 118.70 118.09 3hq8 s GLU 165 Ca 0.06 -0.49 0.19 0.00 0.02 0.00 0.00 54.97 54.74 3hq8 s GLU 165 Cb 0.03 -2.86 1.24 0.00 0.10 0.00 0.00 34.13 32.64 3hq8 s GLU 165 CO 0.04 0.40 2.07 0.87 0.02 0.00 0.00 175.26 178.66 3hq8 h LYS 166 N 6.17 0.00 -3.07 1.61 6.56 -1.94 -3.37 116.57 122.53 3hq8 h LYS 166 Ca -0.38 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 58.73 3hq8 h LYS 166 Cb 1.19 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.44 3hq8 h LYS 166 CO 0.60 0.11 -0.76 0.34 -2.06 0.00 0.00 179.45 177.68 3hq8 s ASP 167 N -6.76 2.71 0.14 0.86 -1.08 -1.26 -4.99 116.67 106.28 3hq8 s ASP 167 Ca -0.04 -0.81 0.23 0.00 -0.52 0.00 0.00 52.55 51.41 3hq8 s ASP 167 Cb 0.15 -0.32 0.00 0.00 -1.46 0.00 0.00 42.92 41.29 3hq8 s ASP 167 CO 0.65 -0.37 1.00 -0.81 0.52 0.00 0.00 175.17 176.17 3hq8 n PRO 168 N 5.23 0.52 -2.42 4.34 -0.04 -1.26 -4.69 135.00 136.68 3hq8 n PRO 168 Ca -0.07 0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 3hq8 n PRO 168 Cb 0.47 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 3hq8 n PRO 168 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3hq8 n VAL 169 N -2.44 3.93 -4.11 0.52 0.31 -1.26 -4.67 118.33 110.62 3hq8 n VAL 169 Ca 0.00 -4.00 -0.15 0.00 -0.01 0.00 0.00 64.34 60.19 3hq8 n VAL 169 Cb 0.52 -2.43 -0.12 0.00 -0.91 0.00 0.00 33.84 30.90 3hq8 n VAL 169 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3hq8 s THR 170 N 3.10 0.75 0.61 2.52 -4.23 -1.26 -4.96 115.64 112.17 3hq8 s THR 170 Ca 0.49 -1.20 0.29 0.00 -1.18 0.00 0.00 61.69 60.09 3hq8 s THR 170 Cb 0.06 -0.82 0.35 0.00 1.34 0.00 0.00 72.50 73.43 3hq8 s THR 170 CO 0.02 -0.35 1.95 0.15 -0.54 0.00 0.00 174.62 175.85 3hq8 h PHE 171 N 4.35 0.00 -0.00 3.99 3.57 -1.91 0.11 116.94 127.06 3hq8 h PHE 171 Ca -0.38 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.04 3hq8 h PHE 171 Cb 1.20 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.94 3hq8 h PHE 171 CO 0.64 0.00 -0.34 0.22 -2.23 0.00 0.00 178.31 176.60 3hq8 h ASP 172 N 0.00 0.30 -0.52 0.41 3.58 -1.95 -2.66 116.42 115.58 3hq8 h ASP 172 Ca 0.13 -0.77 -0.08 0.00 0.42 0.00 0.00 57.03 56.72 3hq8 h ASP 172 Cb 0.88 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 3hq8 h ASP 172 CO -0.00 1.03 0.03 0.78 -2.88 0.00 0.00 179.24 178.20 3hq8 h ASN 173 N -0.41 0.92 -0.65 2.28 2.35 -1.49 0.17 115.58 118.75 3hq8 h ASN 173 Ca -0.04 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.56 3hq8 h ASN 173 Cb 1.08 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 39.14 3hq8 h ASN 173 CO 0.07 0.96 0.31 -0.03 -1.65 0.00 0.00 177.43 177.08 3hq8 h MET 174 N 0.88 0.53 0.00 0.81 4.05 -0.94 0.68 114.93 120.94 3hq8 h MET 174 Ca 0.17 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 3hq8 h MET 174 Cb 0.48 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 3hq8 h MET 174 CO 0.02 0.35 -0.00 0.00 0.23 0.00 0.00 176.91 177.51 3hq8 h ALA 175 N 1.40 -0.01 -0.64 0.39 0.00 -1.04 -2.07 119.26 117.29 3hq8 h ALA 175 Ca 0.32 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.15 3hq8 h ALA 175 Cb 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 3hq8 h ALA 175 CO -0.26 -0.31 -0.24 0.87 0.00 0.00 0.00 179.25 179.31 3hq8 h LYS 176 N -0.40 -0.07 0.28 0.00 1.57 -0.42 0.53 116.57 118.06 3hq8 h LYS 176 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3hq8 h LYS 176 Cb 0.39 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3hq8 h LYS 176 CO 0.00 -0.05 -0.13 0.00 -0.57 0.00 0.00 179.45 178.70 3hq8 h ALA 177 N 1.38 -0.37 -0.70 3.86 0.00 -0.84 0.75 119.26 123.33 3hq8 h ALA 177 Ca 0.29 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.23 3hq8 h ALA 177 Cb 0.53 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 3hq8 h ALA 177 CO -0.69 -0.70 -0.34 0.82 0.00 0.00 0.00 179.25 178.34 3hq8 h ILE 178 N -0.40 0.13 -0.19 0.00 2.04 -0.95 -1.96 117.51 116.18 3hq8 h ILE 178 Ca -0.04 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 3hq8 h ILE 178 Cb 0.31 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3hq8 h ILE 178 CO 0.06 0.00 -0.28 -0.33 0.00 0.00 0.00 178.15 177.60 3hq8 h GLU 179 N -0.11 0.36 -0.15 2.37 5.08 -0.39 -1.81 114.58 119.93 3hq8 h GLU 179 Ca 0.27 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3hq8 h GLU 179 Cb 0.56 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3hq8 h GLU 179 CO -0.77 0.62 -0.20 0.28 -1.00 0.00 0.00 179.01 177.95 3hq8 h VAL 180 N 0.32 1.22 -0.36 3.13 2.07 -0.53 -0.92 116.25 121.18 3hq8 h VAL 180 Ca 0.05 -0.99 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 3hq8 h VAL 180 Cb 0.67 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3hq8 h VAL 180 CO 0.05 0.30 -0.16 0.15 0.02 0.00 0.00 177.57 177.93 3hq8 h PHE 181 N 0.24 0.86 -0.30 1.57 3.57 -0.58 -3.17 116.94 119.13 3hq8 h PHE 181 Ca 0.04 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.28 3hq8 h PHE 181 Cb 0.49 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 3hq8 h PHE 181 CO 0.01 0.94 -0.06 0.93 -2.23 0.00 0.00 178.31 177.90 3hq8 h GLU 182 N 0.54 0.48 -1.00 1.11 5.08 -1.17 -2.39 114.58 117.24 3hq8 h GLU 182 Ca 0.08 -0.12 0.27 0.00 -1.00 0.00 0.00 59.36 58.59 3hq8 h GLU 182 Cb 0.70 -0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.76 3hq8 h GLU 182 CO 0.05 0.55 0.57 0.00 -1.00 0.00 0.00 179.01 179.19 3hq8 h ALA 183 N 1.49 1.81 0.00 3.43 0.00 -1.14 0.29 119.26 125.14 3hq8 h ALA 183 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hq8 h ALA 183 Cb 0.39 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3hq8 h ALA 183 CO 0.02 -0.37 0.00 1.79 0.00 0.00 0.00 179.25 180.69 3hq8 h THR 184 N 0.49 0.00 0.00 0.00 1.35 -1.51 -3.40 112.91 109.84 3hq8 h THR 184 Ca 0.67 -0.38 -0.57 0.00 -0.55 0.00 0.00 66.41 65.57 3hq8 h THR 184 Cb 1.35 1.26 0.02 0.00 -1.73 0.00 0.00 68.15 69.05 3hq8 h THR 184 CO -0.52 0.00 3.42 0.18 -0.25 0.00 0.00 175.52 178.35 3hq8 n LEU 185 N -2.34 7.59 -4.71 3.87 4.77 0.10 -4.88 117.00 121.40 3hq8 n LEU 185 Ca 0.04 -3.91 -0.24 0.00 -0.03 0.00 0.00 56.01 51.86 3hq8 n LEU 185 Cb 0.33 -1.42 -0.07 0.00 -2.33 0.00 0.00 43.42 39.93 3hq8 n LEU 185 CO 0.25 1.65 -0.21 0.27 -1.33 0.00 0.00 177.39 178.01 3hq8 s ILE 186 N 2.51 2.67 -0.46 -0.08 -4.36 -1.26 -1.31 121.20 118.90 3hq8 s ILE 186 Ca 0.61 -1.77 0.06 0.00 -0.26 0.00 0.00 60.65 59.29 3hq8 s ILE 186 Cb 0.16 -2.93 0.22 0.00 1.25 0.00 0.00 42.46 41.16 3hq8 s ILE 186 CO -0.05 -0.13 0.50 0.35 0.24 0.00 0.00 174.94 175.86 3hq8 n THR 187 N -1.12 -0.14 -1.02 8.37 -2.24 -1.26 -4.59 114.28 112.28 3hq8 n THR 187 Ca -0.03 -4.12 -0.29 0.00 -2.27 0.00 0.00 64.05 57.35 3hq8 n THR 187 Cb 0.63 -1.92 0.21 0.00 -2.10 0.00 0.00 70.33 67.14 3hq8 n THR 187 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3hq8 s PRO 188 N -1.07 -0.21 -0.96 -0.78 0.02 -1.26 -4.06 135.00 126.67 3hq8 s PRO 188 Ca 0.34 0.46 -0.05 0.00 0.02 0.00 0.00 61.00 61.78 3hq8 s PRO 188 Cb 0.11 -1.67 0.04 0.00 0.02 0.00 0.00 34.50 33.00 3hq8 s PRO 188 CO -0.12 -3.15 0.22 -0.25 -0.33 0.00 0.00 177.00 173.36 3hq8 n ASP 189 N -4.46 -3.11 -4.70 2.53 8.00 -1.26 -1.64 116.55 111.91 3hq8 n ASP 189 Ca 0.06 -0.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.09 3hq8 n ASP 189 Cb 0.57 -2.65 -0.01 0.00 -0.02 0.00 0.00 41.12 39.01 3hq8 n ASP 189 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3hq8 n SER 190 N -1.96 2.83 -0.15 -2.24 3.41 -1.26 -4.69 113.62 109.56 3hq8 n SER 190 Ca -0.05 1.19 0.14 0.00 -0.26 0.00 0.00 58.87 59.89 3hq8 n SER 190 Cb 0.55 -1.48 0.26 0.00 -0.26 0.00 0.00 64.21 63.29 3hq8 n SER 190 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3hq8 n PRO 191 N 0.90 -0.03 0.10 4.33 -0.01 -1.22 0.10 135.00 139.17 3hq8 n PRO 191 Ca 0.06 0.63 -0.05 0.00 -0.01 0.00 0.00 63.50 64.13 3hq8 n PRO 191 Cb 0.35 -1.12 0.09 0.00 -0.01 0.00 0.00 33.50 32.81 3hq8 n PRO 191 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 175.50 175.84 3hq8 h PHE 192 N 0.00 0.22 -0.12 6.00 3.57 -1.73 -1.61 116.94 123.27 3hq8 h PHE 192 Ca 0.38 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.65 3hq8 h PHE 192 Cb 1.01 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 3hq8 h PHE 192 CO -0.01 0.80 -0.49 -0.44 -2.23 0.00 0.00 178.31 175.94 3hq8 h ASP 193 N 0.11 0.33 1.34 0.41 5.19 0.43 -1.47 116.42 122.76 3hq8 h ASP 193 Ca -0.02 -0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.17 3hq8 h ASP 193 Cb 1.23 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 3hq8 h ASP 193 CO 0.10 0.78 -0.29 1.56 -3.12 0.00 0.00 179.24 178.27 3hq8 h GLN 194 N 0.25 0.00 -0.17 3.56 1.08 -1.18 -2.52 115.11 116.13 3hq8 h GLN 194 Ca 0.01 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.02 3hq8 h GLN 194 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 3hq8 h GLN 194 CO 0.08 0.29 -0.67 -0.92 -0.95 0.00 0.00 178.83 176.66 3hq8 h TYR 195 N 0.00 0.87 0.00 2.96 3.20 -1.01 -1.94 116.97 121.05 3hq8 h TYR 195 Ca -0.00 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.52 3hq8 h TYR 195 Cb 1.04 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.17 3hq8 h TYR 195 CO 0.00 1.14 0.00 -0.07 -1.64 0.00 0.00 178.16 177.59 3hq8 h LEU 196 N 0.48 0.00 0.00 2.82 3.38 -1.13 -3.34 115.31 117.51 3hq8 h LEU 196 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3hq8 h LEU 196 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3hq8 h LEU 196 CO 0.13 0.00 -0.66 0.29 0.09 0.00 0.00 178.44 178.29 3hq8 n LYS 197 N -2.71 0.47 0.00 1.13 5.02 -0.96 -4.88 118.16 116.24 3hq8 n LYS 197 Ca 0.03 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 3hq8 n LYS 197 Cb 0.35 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3hq8 n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hq8 n GLY 198 N 1.58 -1.10 3.36 0.72 0.00 -0.83 -5.10 105.19 103.82 3hq8 n GLY 198 Ca -0.12 0.27 -0.52 0.00 0.00 0.00 0.00 46.02 45.65 3hq8 n GLY 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hq8 n LYS 199 N -2.09 0.15 0.16 1.61 5.02 -0.79 -4.79 118.16 117.43 3hq8 n LYS 199 Ca 0.00 0.03 0.03 0.00 -2.02 0.00 0.00 58.31 56.35 3hq8 n LYS 199 Cb 0.00 -1.67 0.22 0.00 -0.02 0.00 0.00 35.03 33.56 3hq8 n LYS 199 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3hq8 h LYS 200 N 10.69 0.00 -0.74 1.97 1.57 -1.84 -3.00 116.57 125.22 3hq8 h LYS 200 Ca -0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3hq8 h LYS 200 Cb 1.37 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.62 3hq8 h LYS 200 CO 1.18 0.50 0.12 1.63 -0.57 0.00 0.00 179.45 182.31 3hq8 n LYS 201 N -3.53 3.68 -0.12 3.15 5.02 -1.26 -3.68 118.16 121.42 3hq8 n LYS 201 Ca -0.00 -2.52 -0.08 0.00 -2.02 0.00 0.00 58.31 53.70 3hq8 n LYS 201 Cb 0.60 -2.08 0.08 0.00 -0.02 0.00 0.00 35.03 33.61 3hq8 n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hq8 h ALA 202 N 3.08 0.89 -2.49 7.82 0.00 -1.82 -3.42 119.26 123.33 3hq8 h ALA 202 Ca 0.12 -0.34 -0.52 0.00 0.00 0.00 0.00 54.91 54.16 3hq8 h ALA 202 Cb 1.88 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 3hq8 h ALA 202 CO 0.51 0.63 0.03 -0.51 0.00 0.00 0.00 179.25 179.91 3hq8 s LEU 203 N -9.04 4.24 0.54 0.00 1.43 -1.24 -4.82 118.68 109.79 3hq8 s LEU 203 Ca -0.10 1.23 0.09 0.00 -1.03 0.00 0.00 54.13 54.33 3hq8 s LEU 203 Cb 0.13 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.77 3hq8 s LEU 203 CO 0.84 -0.03 0.73 1.51 0.23 0.00 0.00 176.35 179.63 3hq8 s ASP 204 N -1.92 5.20 0.06 2.29 1.47 -1.26 -4.83 116.67 117.68 3hq8 s ASP 204 Ca 0.45 -0.77 -0.18 0.00 1.18 0.00 0.00 52.55 53.24 3hq8 s ASP 204 Cb -0.14 0.09 -0.07 0.00 -0.34 0.00 0.00 42.92 42.46 3hq8 s ASP 204 CO 0.20 -1.20 1.29 1.23 0.68 0.00 0.00 175.17 177.36 3hq8 h GLY 205 N 0.31 -1.35 0.24 2.12 0.00 -1.98 0.56 103.07 102.96 3hq8 h GLY 205 Ca -0.32 0.70 0.08 0.00 0.00 0.00 0.00 47.33 47.79 3hq8 h GLY 205 CO 0.42 -0.39 -0.04 1.70 0.00 0.00 0.00 176.54 178.23 3hq8 h LYS 206 N -0.28 0.07 -0.49 4.80 3.64 -1.96 0.24 116.57 122.57 3hq8 h LYS 206 Ca 0.02 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3hq8 h LYS 206 Cb 0.35 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 3hq8 h LYS 206 CO -0.25 0.04 0.32 1.96 -2.27 0.00 0.00 179.45 179.26 3hq8 h GLN 207 N 0.07 0.64 0.00 1.90 4.20 -1.68 0.18 115.11 120.41 3hq8 h GLN 207 Ca 0.21 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 3hq8 h GLN 207 Cb 0.32 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 3hq8 h GLN 207 CO -0.39 0.42 -0.41 1.15 -0.67 0.00 0.00 178.83 178.93 3hq8 h THR 208 N 0.65 1.24 -0.67 -0.54 2.02 0.77 0.78 112.91 117.18 3hq8 h THR 208 Ca 0.18 -1.45 -0.08 0.00 0.77 0.00 0.00 66.41 65.84 3hq8 h THR 208 Cb -0.06 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 3hq8 h THR 208 CO -0.05 0.41 0.10 0.00 0.37 0.00 0.00 175.52 176.35 3hq8 h ALA 209 N 1.59 0.89 -0.30 6.16 0.00 -0.05 -3.12 119.26 124.43 3hq8 h ALA 209 Ca -0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 3hq8 h ALA 209 Cb 0.76 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hq8 h ALA 209 CO 0.05 0.66 -0.32 0.78 0.00 0.00 0.00 179.25 180.43 3hq8 h GLY 210 N 1.03 0.68 0.46 0.00 0.00 0.21 -2.81 103.07 102.65 3hq8 h GLY 210 Ca 0.20 -0.62 0.04 0.00 0.00 0.00 0.00 47.33 46.95 3hq8 h GLY 210 CO 0.01 0.57 -0.17 -2.00 0.00 0.00 0.00 176.54 174.95 3hq8 h LEU 211 N 0.54 -0.53 -0.70 3.11 5.85 -0.84 -0.29 115.31 122.46 3hq8 h LEU 211 Ca 0.06 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3hq8 h LEU 211 Cb 0.81 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 3hq8 h LEU 211 CO 0.07 -0.23 0.40 0.50 -0.34 0.00 0.00 178.44 178.84 3hq8 h LYS 212 N -0.24 0.72 -0.16 1.25 3.64 -1.47 -2.03 116.57 118.28 3hq8 h LYS 212 Ca 0.09 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 3hq8 h LYS 212 Cb 0.36 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3hq8 h LYS 212 CO -0.23 0.47 -0.50 -0.07 -2.27 0.00 0.00 179.45 176.85 3hq8 h LEU 213 N 0.74 0.46 -1.72 5.20 3.38 -1.23 0.35 115.31 122.50 3hq8 h LEU 213 Ca 0.31 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.14 3hq8 h LEU 213 Cb 0.17 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3hq8 h LEU 213 CO -0.17 0.89 0.35 0.15 0.09 0.00 0.00 178.44 179.75 3hq8 h PHE 214 N 0.33 0.34 0.00 1.13 3.57 -0.37 -0.54 116.94 121.39 3hq8 h PHE 214 Ca 0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3hq8 h PHE 214 Cb 1.00 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 3hq8 h PHE 214 CO 0.03 0.17 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.84 3hq8 h LEU 215 N 0.32 0.00 0.00 0.59 3.38 -0.66 -1.13 115.31 117.81 3hq8 h LEU 215 Ca 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3hq8 h LEU 215 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3hq8 h LEU 215 CO -0.06 0.71 0.00 0.47 0.09 0.00 0.00 178.44 179.66 3hq8 n ASP 216 N -4.66 0.00 -0.77 -0.43 8.00 0.11 -0.70 116.55 118.10 3hq8 n ASP 216 Ca -0.06 -0.05 0.09 0.00 0.71 0.00 0.00 54.79 55.49 3hq8 n ASP 216 Cb 0.20 -0.21 0.09 0.00 -0.02 0.00 0.00 41.12 41.19 3hq8 n ASP 216 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hq8 n LYS 217 N -1.21 1.69 -0.53 -1.24 4.76 -0.22 -5.00 118.16 116.42 3hq8 n LYS 217 Ca 0.07 -1.68 0.00 0.00 -2.87 0.00 0.00 58.31 53.83 3hq8 n LYS 217 Cb 0.09 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 3hq8 n LYS 217 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hq8 n GLY 218 N 1.06 0.72 0.25 0.72 0.00 0.12 -4.79 105.19 103.27 3hq8 n GLY 218 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 3hq8 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hq8 n VAL 220 N -4.16 0.45 -0.08 0.00 3.14 -1.12 -1.67 118.33 114.89 3hq8 n VAL 220 Ca 0.00 0.11 -0.03 0.00 -2.96 0.00 0.00 64.34 61.47 3hq8 n VAL 220 Cb 0.37 -0.80 0.20 0.00 -1.06 0.00 0.00 33.84 32.55 3hq8 n VAL 220 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3hq8 h ALA 221 N 2.87 1.19 0.00 1.55 0.00 -1.83 -3.24 119.26 119.81 3hq8 h ALA 221 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hq8 h ALA 221 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hq8 h ALA 221 CO 0.00 0.53 -0.94 0.00 0.00 0.00 0.00 179.25 178.84 3hq8 n HIS 223 N -1.76 2.98 -4.27 0.00 8.25 -0.67 -4.02 115.22 115.73 3hq8 n HIS 223 Ca 0.00 -3.30 -0.15 0.00 -0.26 0.00 0.00 57.72 54.01 3hq8 n HIS 223 Cb 0.32 -1.00 -0.10 0.00 1.12 0.00 0.00 29.99 30.33 3hq8 n HIS 223 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3hq8 s GLY 224 N -1.86 1.49 0.00 -1.41 0.00 -1.22 -4.22 107.32 100.10 3hq8 s GLY 224 Ca 0.34 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.32 3hq8 s GLY 224 CO 0.04 -1.55 0.00 0.61 0.00 0.00 0.00 173.10 172.20 3hq8 n GLY 225 N -0.35 -1.21 0.29 0.20 0.00 -0.97 -2.46 105.19 100.69 3hq8 n GLY 225 Ca -0.03 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.49 3hq8 n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hq8 h LEU 226 N 0.00 0.24 -2.74 0.99 5.85 -1.84 -3.01 115.31 114.80 3hq8 h LEU 226 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3hq8 h LEU 226 Cb 0.00 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3hq8 h LEU 226 CO 0.00 0.04 0.00 0.59 -0.34 0.00 0.00 178.44 178.73 3hq8 n ASN 227 N -5.05 2.70 -3.69 1.25 4.13 -1.26 -4.69 115.26 108.65 3hq8 n ASN 227 Ca 0.17 -1.94 -0.22 0.00 1.68 0.00 0.00 54.58 54.27 3hq8 n ASN 227 Cb 0.51 -0.18 0.03 0.00 -1.54 0.00 0.00 39.78 38.60 3hq8 n ASN 227 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3hq8 n LEU 228 N 0.40 -3.16 0.00 3.41 4.32 -1.14 -2.88 117.00 117.95 3hq8 n LEU 228 Ca 0.10 -0.83 0.00 0.00 -0.02 0.00 0.00 56.01 55.25 3hq8 n LEU 228 Cb 0.39 -2.65 0.00 0.00 -1.62 0.00 0.00 43.42 39.53 3hq8 n LEU 228 CO 0.07 0.40 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 3hq8 n GLY 229 N -1.58 0.26 1.84 -0.72 0.00 -1.03 -1.26 105.19 102.70 3hq8 n GLY 229 Ca -0.28 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.46 3hq8 n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq8 n GLY 230 N 0.00 1.25 0.01 -0.02 0.00 -0.11 -4.51 105.19 101.81 3hq8 n GLY 230 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3hq8 n GLY 230 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hq8 n THR 231 N -2.00 0.03 -4.13 2.61 -2.24 -1.26 -1.33 114.28 105.96 3hq8 n THR 231 Ca 0.00 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 3hq8 n THR 231 Cb 0.00 0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 3hq8 n THR 231 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hq8 s GLY 232 N -3.29 0.83 0.05 3.38 0.00 -1.26 -4.36 107.32 102.67 3hq8 s GLY 232 Ca -0.04 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.33 3hq8 s GLY 232 CO 0.45 -1.34 -0.00 -0.19 0.00 0.00 0.00 173.10 172.02 3hq8 s TYR 233 N -4.01 3.02 -0.01 1.90 2.02 -1.26 -2.69 117.35 116.32 3hq8 s TYR 233 Ca 0.19 0.02 -0.09 0.00 -0.37 0.00 0.00 57.07 56.82 3hq8 s TYR 233 Cb 0.08 -1.59 0.01 0.00 -0.40 0.00 0.00 41.96 40.05 3hq8 s TYR 233 CO -0.02 0.47 0.18 -0.06 -1.57 0.00 0.00 175.55 174.55 3hq8 s PHE 234 N -1.21 -0.04 -0.63 2.71 0.08 0.27 -4.93 117.98 114.23 3hq8 s PHE 234 Ca 0.23 0.04 -0.05 0.00 0.12 0.00 0.00 56.93 57.27 3hq8 s PHE 234 Cb -0.12 -0.00 -0.03 0.00 -0.57 0.00 0.00 43.02 42.30 3hq8 s PHE 234 CO 0.15 -0.28 2.95 -0.35 -0.10 0.00 0.00 175.22 177.59 3hq8 n PRO 235 N 1.67 2.86 -3.80 0.24 -0.04 -1.26 -0.20 135.00 134.46 3hq8 n PRO 235 Ca -0.21 -2.19 -0.13 0.00 -0.04 0.00 0.00 63.50 60.93 3hq8 n PRO 235 Cb 0.56 -2.27 -0.14 0.00 -0.04 0.00 0.00 33.50 31.61 3hq8 n PRO 235 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3hq8 s PHE 236 N -0.48 -0.07 0.20 0.54 0.08 -1.26 -0.52 117.98 116.48 3hq8 s PHE 236 Ca 0.61 0.24 -0.07 0.00 0.12 0.00 0.00 56.93 57.83 3hq8 s PHE 236 Cb 0.31 -0.07 -0.02 0.00 -0.57 0.00 0.00 43.02 42.67 3hq8 s PHE 236 CO -0.12 -0.08 0.29 0.20 -0.10 0.00 0.00 175.22 175.40 3hq8 s GLY 237 N 0.60 0.82 -0.11 4.36 0.00 -0.74 -4.38 107.32 107.88 3hq8 s GLY 237 Ca -0.05 -1.17 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 3hq8 s GLY 237 CO -0.02 -0.97 0.07 0.14 0.00 0.00 0.00 173.10 172.32 3hq8 s VAL 238 N -4.05 4.93 0.28 1.40 1.01 -1.26 0.15 120.40 122.87 3hq8 s VAL 238 Ca 0.26 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.24 3hq8 s VAL 238 Cb 0.03 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 3hq8 s VAL 238 CO 0.07 0.61 0.27 0.68 0.00 0.00 0.00 175.10 176.73 3hq8 s VAL 239 N -0.90 0.00 0.06 2.92 -7.23 -1.02 -4.92 120.40 109.31 3hq8 s VAL 239 Ca 0.14 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 3hq8 s VAL 239 Cb -0.12 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 3hq8 s VAL 239 CO 0.03 0.00 1.16 -1.61 -0.31 0.00 0.00 175.10 174.37 3hq8 s GLU 240 N -3.70 4.46 0.19 4.82 2.02 -1.26 -1.83 118.70 123.41 3hq8 s GLU 240 Ca 0.37 1.72 -0.30 0.00 0.02 0.00 0.00 54.97 56.78 3hq8 s GLU 240 Cb 0.03 -3.36 -0.08 0.00 0.10 0.00 0.00 34.13 30.83 3hq8 s GLU 240 CO 0.19 -0.20 1.03 0.15 0.02 0.00 0.00 175.26 176.45 3hq8 s LYS 241 N 0.94 4.68 0.20 1.61 1.02 -1.18 -4.92 119.74 122.09 3hq8 s LYS 241 Ca 0.57 1.61 -0.10 0.00 0.02 0.00 0.00 55.97 58.07 3hq8 s LYS 241 Cb -0.28 -3.29 0.13 0.00 -0.52 0.00 0.00 37.83 33.87 3hq8 s LYS 241 CO 0.29 0.22 1.80 -1.35 -0.92 0.00 0.00 175.35 175.40 3hq8 h PRO 242 N 4.85 1.01 -0.00 -1.68 0.11 -1.95 -3.49 132.00 130.84 3hq8 h PRO 242 Ca -0.44 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.53 3hq8 h PRO 242 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3hq8 h PRO 242 CO 0.71 0.77 -0.14 0.00 -0.21 0.00 0.00 178.00 179.13 3hq8 n ALA 243 N -2.36 2.39 -0.12 -0.75 0.00 -1.26 -5.27 120.51 113.14 3hq8 n ALA 243 Ca 0.06 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.50 3hq8 n ALA 243 Cb 0.11 -0.11 0.14 0.00 0.00 0.00 0.00 19.45 19.59 3hq8 n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hq8 n GLY 253 N 1.05 -0.17 0.00 0.00 0.00 -1.26 -5.25 105.19 99.56 3hq8 n GLY 253 Ca 0.01 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.20 3hq8 n GLY 253 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hq8 n ARG 254 N -2.35 0.74 -4.38 1.61 0.63 -1.26 -4.98 116.66 106.67 3hq8 n ARG 254 Ca 0.08 -0.09 -0.25 0.00 -0.92 0.00 0.00 57.85 56.67 3hq8 n ARG 254 Cb 0.35 -1.23 -0.11 0.00 0.45 0.00 0.00 32.46 31.91 3hq8 n ARG 254 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3hq8 s PHE 255 N -2.68 2.08 -0.11 -0.14 0.08 -1.26 -3.13 117.98 112.83 3hq8 s PHE 255 Ca -0.03 -0.41 -0.08 0.00 0.12 0.00 0.00 56.93 56.53 3hq8 s PHE 255 Cb 0.07 -1.03 0.03 0.00 -0.57 0.00 0.00 43.02 41.53 3hq8 s PHE 255 CO 0.46 0.43 0.28 0.00 -0.10 0.00 0.00 175.22 176.29 3hq8 s ALA 256 N -1.86 -0.67 -0.29 5.36 0.00 -0.76 -4.88 121.76 118.67 3hq8 s ALA 256 Ca 0.19 0.87 -0.39 0.00 0.00 0.00 0.00 51.96 52.63 3hq8 s ALA 256 Cb -0.07 -0.52 -0.15 0.00 0.00 0.00 0.00 23.12 22.38 3hq8 s ALA 256 CO 0.09 -0.15 1.86 0.28 0.00 0.00 0.00 175.76 177.83 3hq8 n VAL 257 N 3.32 0.30 -4.15 0.00 0.31 -1.26 -2.43 118.33 114.42 3hq8 n VAL 257 Ca -0.16 -0.09 -0.23 0.00 -0.01 0.00 0.00 64.34 63.84 3hq8 n VAL 257 Cb 0.57 -1.34 -0.05 0.00 -0.91 0.00 0.00 33.84 32.11 3hq8 n VAL 257 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3hq8 s THR 258 N 4.41 4.21 -0.27 2.52 -1.32 0.41 -4.88 115.64 120.72 3hq8 s THR 258 Ca 1.01 -1.45 -0.15 0.00 -1.21 0.00 0.00 61.69 59.88 3hq8 s THR 258 Cb -1.01 -3.24 -0.04 0.00 -1.51 0.00 0.00 72.50 66.70 3hq8 s THR 258 CO 0.62 -0.30 0.38 0.21 -2.21 0.00 0.00 174.62 173.32 3hq8 s ASN 259 N -3.63 6.26 -0.16 8.08 3.84 -1.26 -1.78 114.94 126.29 3hq8 s ASN 259 Ca 0.32 0.29 0.16 0.00 0.21 0.00 0.00 52.86 53.84 3hq8 s ASN 259 Cb -0.08 -2.22 0.49 0.00 -0.55 0.00 0.00 41.25 38.89 3hq8 s ASN 259 CO 0.23 -0.20 1.38 0.35 -2.79 0.00 0.00 177.10 176.08 3hq8 n THR 260 N 5.13 2.13 -0.13 -5.21 -2.24 0.33 -4.53 114.28 109.76 3hq8 n THR 260 Ca -0.08 -1.83 0.07 0.00 -2.27 0.00 0.00 64.05 59.94 3hq8 n THR 260 Cb 0.51 -0.18 0.39 0.00 -2.10 0.00 0.00 70.33 68.95 3hq8 n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq8 h ALA 261 N 1.66 1.76 -0.36 6.98 0.00 -1.81 -2.35 119.26 125.14 3hq8 h ALA 261 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3hq8 h ALA 261 Cb 1.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3hq8 h ALA 261 CO 0.18 0.14 -0.34 1.57 0.00 0.00 0.00 179.25 180.81 3hq8 h LYS 262 N 0.66 0.81 -0.27 0.00 2.10 -1.94 -2.99 116.57 114.94 3hq8 h LYS 262 Ca 0.27 -0.39 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 3hq8 h LYS 262 Cb 0.24 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 3hq8 h LYS 262 CO -0.08 1.03 0.00 -0.25 -2.00 0.00 0.00 179.45 178.14 3hq8 n ASP 263 N -4.07 1.44 -4.02 7.07 8.00 -1.07 -4.89 116.55 119.02 3hq8 n ASP 263 Ca -0.01 -2.00 -0.31 0.00 0.71 0.00 0.00 54.79 53.17 3hq8 n ASP 263 Cb 0.51 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 3hq8 n ASP 263 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hq8 n GLU 264 N 0.29 -4.46 -3.95 -1.24 1.02 -1.13 -4.90 120.64 106.27 3hq8 n GLU 264 Ca 0.09 0.50 -0.21 0.00 -0.02 0.00 0.00 57.16 57.52 3hq8 n GLU 264 Cb 0.23 -5.25 -0.04 0.00 -0.02 0.00 0.00 31.44 26.36 3hq8 n GLU 264 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3hq8 s TYR 265 N -3.38 3.07 -0.01 -0.32 5.04 -0.91 -0.29 117.35 120.56 3hq8 s TYR 265 Ca 0.59 -0.17 -0.09 0.00 -2.44 0.00 0.00 57.07 54.95 3hq8 s TYR 265 Cb -0.31 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.41 3hq8 s TYR 265 CO 0.87 0.36 0.19 0.14 -1.34 0.00 0.00 175.55 175.77 3hq8 s VAL 266 N -2.18 0.07 0.08 3.14 -7.23 -0.47 -4.40 120.40 109.42 3hq8 s VAL 266 Ca 0.37 -0.60 0.08 0.00 -1.81 0.00 0.00 61.98 60.02 3hq8 s VAL 266 Cb -0.07 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 3hq8 s VAL 266 CO 0.26 -0.33 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.18 3hq8 s PHE 267 N -1.30 2.53 0.32 2.82 0.08 0.71 -2.13 117.98 121.01 3hq8 s PHE 267 Ca -0.14 -0.27 -0.28 0.00 0.12 0.00 0.00 56.93 56.37 3hq8 s PHE 267 Cb -0.07 -1.40 -0.09 0.00 -0.57 0.00 0.00 43.02 40.89 3hq8 s PHE 267 CO 0.02 0.31 1.06 0.50 -0.10 0.00 0.00 175.22 177.02 3hq8 s ARG 268 N -1.78 4.51 -0.53 0.44 3.52 0.21 -0.57 118.95 124.74 3hq8 s ARG 268 Ca 0.16 1.66 -0.20 0.00 -0.13 0.00 0.00 55.73 57.22 3hq8 s ARG 268 Cb -0.10 -2.97 0.06 0.00 -1.56 0.00 0.00 34.95 30.37 3hq8 s ARG 268 CO 0.07 0.13 0.72 0.00 -0.81 0.00 0.00 175.30 175.42 3hq8 s ALA 269 N -1.34 3.32 0.81 6.12 0.00 -1.09 -4.92 121.76 124.66 3hq8 s ALA 269 Ca 0.49 -1.68 -0.11 0.00 0.00 0.00 0.00 51.96 50.66 3hq8 s ALA 269 Cb -0.28 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.44 3hq8 s ALA 269 CO 0.35 -2.17 1.12 -2.14 0.00 0.00 0.00 175.76 172.92 3hq8 s PRO 270 N 3.02 1.85 0.17 0.00 0.02 -1.26 -0.93 135.00 137.86 3hq8 s PRO 270 Ca 0.19 1.33 -0.30 0.00 0.02 0.00 0.00 61.00 62.24 3hq8 s PRO 270 Cb -0.18 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.42 3hq8 s PRO 270 CO 0.13 -1.98 1.17 0.45 -0.33 0.00 0.00 177.00 176.44 3hq8 s SER 271 N -3.06 7.13 0.00 2.53 0.15 -1.26 -3.96 113.70 115.23 3hq8 s SER 271 Ca 0.64 2.18 0.24 0.00 0.70 0.00 0.00 55.95 59.70 3hq8 s SER 271 Cb -0.20 -2.60 0.92 0.00 -1.71 0.00 0.00 66.02 62.43 3hq8 s SER 271 CO 0.56 -0.34 1.66 0.18 1.20 0.00 0.00 173.24 176.49 3hq8 n LEU 272 N 2.59 1.47 -4.75 3.45 4.77 -0.39 -4.84 117.00 119.31 3hq8 n LEU 272 Ca 0.04 -0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 55.05 3hq8 n LEU 272 Cb 0.45 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3hq8 n LEU 272 CO 0.55 0.28 1.03 -0.13 -1.33 0.00 0.00 177.39 177.79 3hq8 s ARG 273 N -1.89 4.34 -1.74 3.23 0.52 -1.25 -1.87 118.95 120.29 3hq8 s ARG 273 Ca 0.35 2.19 0.00 0.00 -0.52 0.00 0.00 55.73 57.75 3hq8 s ARG 273 Cb 0.19 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.53 3hq8 s ARG 273 CO 0.29 -0.30 0.00 0.09 0.02 0.00 0.00 175.30 175.41 3hq8 n ASN 274 N 2.04 -4.61 0.11 0.23 3.02 0.11 -4.87 115.26 111.28 3hq8 n ASN 274 Ca 0.05 0.35 0.16 0.00 -0.03 0.00 0.00 54.58 55.11 3hq8 n ASN 274 Cb 0.42 -4.10 0.68 0.00 -0.61 0.00 0.00 39.78 36.17 3hq8 n ASN 274 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3hq8 h VAL 275 N 0.00 0.81 -0.88 2.41 3.04 -1.61 -1.46 116.25 118.56 3hq8 h VAL 275 Ca -0.36 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.38 3hq8 h VAL 275 Cb 1.15 0.84 -0.06 0.00 -2.01 0.00 0.00 31.29 31.21 3hq8 h VAL 275 CO 0.51 0.00 0.56 0.00 -1.01 0.00 0.00 177.57 177.62 3hq8 h ALA 276 N 1.83 1.19 -0.02 3.17 0.00 -1.85 -3.00 119.26 120.59 3hq8 h ALA 276 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hq8 h ALA 276 Cb 0.61 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hq8 h ALA 276 CO -0.00 0.34 0.00 0.44 0.00 0.00 0.00 179.25 180.03 3hq8 n ILE 277 N -4.58 0.01 -0.68 0.00 -5.35 -0.55 -4.30 119.36 103.91 3hq8 n ILE 277 Ca 0.12 -0.28 0.07 0.00 -0.27 0.00 0.00 62.75 62.40 3hq8 n ILE 277 Cb 0.15 0.59 0.23 0.00 -1.74 0.00 0.00 39.64 38.86 3hq8 n ILE 277 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3hq8 n THR 278 N 0.29 1.81 -0.90 7.28 -2.24 -1.13 -4.65 114.28 114.73 3hq8 n THR 278 Ca 0.18 -1.52 -0.29 0.00 -2.27 0.00 0.00 64.05 60.16 3hq8 n THR 278 Cb 0.38 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 3hq8 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq8 n TYR 279 N -0.05 -2.43 -1.78 4.78 0.18 -1.26 -4.68 117.16 111.92 3hq8 n TYR 279 Ca 0.18 0.28 -0.24 0.00 1.88 0.00 0.00 57.90 60.00 3hq8 n TYR 279 Cb 0.73 -1.23 0.17 0.00 -0.38 0.00 0.00 39.34 38.63 3hq8 n TYR 279 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 3hq8 n PRO 280 N 1.24 -1.03 -4.45 -3.48 -0.04 -1.26 -4.52 135.00 121.46 3hq8 n PRO 280 Ca 0.05 -1.70 -0.24 0.00 -0.04 0.00 0.00 63.50 61.57 3hq8 n PRO 280 Cb 0.36 -1.10 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 3hq8 n PRO 280 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hq8 s TYR 281 N -3.35 2.35 0.06 0.54 2.02 0.23 -4.78 117.35 114.41 3hq8 s TYR 281 Ca 0.62 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 3hq8 s TYR 281 Cb -0.02 -1.02 0.00 0.00 -0.40 0.00 0.00 41.96 40.52 3hq8 s TYR 281 CO 0.43 0.71 0.00 1.19 -1.57 0.00 0.00 175.55 176.31 3hq8 n PHE 282 N -0.66 -0.60 0.29 2.71 3.72 -1.26 -2.58 117.46 119.07 3hq8 n PHE 282 Ca -0.05 0.30 0.17 0.00 -0.05 0.00 0.00 57.45 57.82 3hq8 n PHE 282 Cb 0.60 -0.55 0.82 0.00 -0.94 0.00 0.00 39.48 39.41 3hq8 n PHE 282 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3hq8 h HIS 283 N -0.22 0.00 -0.00 1.38 2.07 -1.96 -2.76 115.15 113.66 3hq8 h HIS 283 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3hq8 h HIS 283 Cb 0.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.20 3hq8 h HIS 283 CO -0.52 0.05 -0.40 -1.13 -3.07 0.00 0.00 177.93 172.86 3hq8 n SER 284 N -3.26 0.92 -3.37 3.10 3.41 -1.26 -1.56 113.62 111.60 3hq8 n SER 284 Ca -0.01 -0.96 -0.24 0.00 -0.26 0.00 0.00 58.87 57.40 3hq8 n SER 284 Cb 0.24 0.75 0.05 0.00 -0.26 0.00 0.00 64.21 64.99 3hq8 n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hq8 n GLY 285 N 1.13 -0.53 0.11 5.00 0.00 -1.04 -4.29 105.19 105.57 3hq8 n GLY 285 Ca 0.03 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.37 3hq8 n GLY 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3hq8 h VAL 286 N -2.00 0.00 -3.75 1.61 -1.51 -1.80 -3.40 116.25 105.41 3hq8 h VAL 286 Ca -0.55 -0.60 -0.66 0.00 -1.23 0.00 0.00 66.70 63.66 3hq8 h VAL 286 Cb 1.37 1.45 -0.39 0.00 -2.13 0.00 0.00 31.29 31.59 3hq8 h VAL 286 CO 0.57 0.00 -0.75 -0.69 -1.23 0.00 0.00 177.57 175.48 3hq8 s VAL 287 N -3.15 2.23 0.18 7.19 1.01 -1.22 -4.94 120.40 121.69 3hq8 s VAL 287 Ca 0.08 -2.11 0.03 0.00 0.00 0.00 0.00 61.98 59.99 3hq8 s VAL 287 Cb 0.11 -2.54 -0.12 0.00 0.00 0.00 0.00 36.38 33.83 3hq8 s VAL 287 CO 0.65 -0.41 1.43 -0.50 0.00 0.00 0.00 175.10 176.27 3hq8 h TRP 288 N 7.67 0.28 -3.36 5.22 4.06 -1.89 0.67 115.95 128.60 3hq8 h TRP 288 Ca -0.09 -0.14 -0.57 0.00 2.06 0.00 0.00 58.89 60.15 3hq8 h TRP 288 Cb 1.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 29.09 3hq8 h TRP 288 CO 0.52 0.92 0.06 0.45 -3.56 0.00 0.00 178.44 176.83 3hq8 s SER 289 N -6.91 6.89 0.15 -3.49 0.15 -1.26 -4.77 113.70 104.46 3hq8 s SER 289 Ca -0.03 1.07 -0.12 0.00 0.70 0.00 0.00 55.95 57.57 3hq8 s SER 289 Cb 0.11 -2.38 0.04 0.00 -1.71 0.00 0.00 66.02 62.07 3hq8 s SER 289 CO 0.82 -0.13 1.65 0.25 1.20 0.00 0.00 173.24 177.03 3hq8 h LEU 290 N 7.00 0.81 -0.51 3.45 5.85 -1.96 -0.86 115.31 129.09 3hq8 h LEU 290 Ca -0.39 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.12 3hq8 h LEU 290 Cb 1.18 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 3hq8 h LEU 290 CO 0.76 0.85 0.27 0.50 -0.34 0.00 0.00 178.44 180.49 3hq8 h LYS 291 N 0.74 0.52 0.00 1.25 3.11 -1.92 -2.05 116.57 118.21 3hq8 h LYS 291 Ca 0.16 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.94 3hq8 h LYS 291 Cb 0.37 -0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 31.48 3hq8 h LYS 291 CO 0.01 0.34 -0.12 1.49 -2.81 0.00 0.00 179.45 178.36 3hq8 h GLU 292 N 0.53 0.00 0.14 1.90 4.57 -1.78 -1.96 114.58 117.98 3hq8 h GLU 292 Ca 0.22 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.08 3hq8 h GLU 292 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 3hq8 h GLU 292 CO -0.14 0.12 -1.55 0.00 -1.18 0.00 0.00 179.01 176.26 3hq8 h ALA 293 N 1.88 0.20 -0.45 2.92 0.00 -0.77 -2.79 119.26 120.25 3hq8 h ALA 293 Ca -0.00 -1.08 0.09 0.00 0.00 0.00 0.00 54.91 53.91 3hq8 h ALA 293 Cb 0.48 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 3hq8 h ALA 293 CO 0.02 1.07 -0.05 0.28 0.00 0.00 0.00 179.25 180.57 3hq8 h VAL 294 N 0.08 0.61 -0.67 0.00 2.07 -1.15 -2.04 116.25 115.15 3hq8 h VAL 294 Ca -0.26 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.37 3hq8 h VAL 294 Cb 2.04 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 3hq8 h VAL 294 CO 0.18 0.01 0.45 0.00 0.02 0.00 0.00 177.57 178.23 3hq8 h ALA 295 N 1.42 2.07 0.02 1.67 0.00 -1.20 0.13 119.26 123.37 3hq8 h ALA 295 Ca 0.22 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 3hq8 h ALA 295 Cb 0.33 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.07 3hq8 h ALA 295 CO -0.41 -0.24 -0.86 0.28 0.00 0.00 0.00 179.25 178.02 3hq8 h VAL 296 N 0.40 1.35 -0.45 0.00 2.07 -1.21 -3.29 116.25 115.12 3hq8 h VAL 296 Ca 0.32 -2.21 -0.06 0.00 0.82 0.00 0.00 66.70 65.58 3hq8 h VAL 296 Cb 0.70 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 3hq8 h VAL 296 CO -0.09 0.66 0.05 0.24 0.02 0.00 0.00 177.57 178.45 3hq8 h MET 297 N 0.13 0.71 -4.66 1.57 2.86 -0.54 -3.27 114.93 111.73 3hq8 h MET 297 Ca -0.11 -0.16 -0.60 0.00 -2.06 0.00 0.00 59.70 56.77 3hq8 h MET 297 Cb 1.55 -0.10 0.09 0.00 0.06 0.00 0.00 31.60 33.20 3hq8 h MET 297 CO 0.17 0.69 1.87 0.41 1.06 0.00 0.00 176.91 181.11 3hq8 n GLY 298 N -0.80 1.67 3.84 8.32 0.00 0.34 -4.86 105.19 113.71 3hq8 n GLY 298 Ca 0.03 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 3hq8 n GLY 298 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hq8 s SER 299 N 5.83 6.79 0.31 1.61 0.15 -1.23 -4.49 113.70 122.67 3hq8 s SER 299 Ca 0.60 0.96 0.08 0.00 0.70 0.00 0.00 55.95 58.30 3hq8 s SER 299 Cb 0.14 -2.25 0.84 0.00 -1.71 0.00 0.00 66.02 63.05 3hq8 s SER 299 CO 0.21 0.23 1.72 0.00 1.20 0.00 0.00 173.24 176.60 3hq8 h ALA 300 N 4.18 1.68 0.00 5.45 0.00 -1.89 -1.35 119.26 127.33 3hq8 h ALA 300 Ca -0.50 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3hq8 h ALA 300 Cb 1.21 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hq8 h ALA 300 CO 0.64 -0.30 -0.03 1.96 0.00 0.00 0.00 179.25 181.51 3hq8 h GLN 301 N 0.52 0.00 -0.05 0.00 7.50 -1.90 0.28 115.11 121.45 3hq8 h GLN 301 Ca 0.62 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.77 3hq8 h GLN 301 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.71 3hq8 h GLN 301 CO -0.50 0.03 0.00 1.19 -1.50 0.00 0.00 178.83 178.06 3hq8 n PHE 302 N -4.41 0.03 -2.25 2.96 3.72 -0.89 -4.95 117.46 111.67 3hq8 n PHE 302 Ca -0.03 -0.02 -0.07 0.00 -0.05 0.00 0.00 57.45 57.28 3hq8 n PHE 302 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3hq8 n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hq8 n GLY 303 N 1.34 0.13 3.57 1.37 0.00 1.00 -5.02 105.19 107.57 3hq8 n GLY 303 Ca 0.15 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3hq8 n GLY 303 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hq8 s ILE 304 N -2.48 3.95 -0.12 -0.61 1.01 -0.57 -4.99 121.20 117.40 3hq8 s ILE 304 Ca 0.03 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.35 3hq8 s ILE 304 Cb -0.01 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.78 3hq8 s ILE 304 CO 0.04 0.55 -0.23 -0.75 0.00 0.00 0.00 174.94 174.55 3hq8 s LYS 305 N -0.30 3.04 -0.11 2.79 2.47 -1.26 -3.76 119.74 122.61 3hq8 s LYS 305 Ca 0.05 -0.87 0.01 0.00 -1.56 0.00 0.00 55.97 53.60 3hq8 s LYS 305 Cb -0.12 -2.35 -0.02 0.00 -1.46 0.00 0.00 37.83 33.87 3hq8 s LYS 305 CO 0.02 0.10 -0.13 -0.51 0.16 0.00 0.00 175.35 174.99 3hq8 s LEU 306 N 0.53 2.74 0.54 5.43 1.43 -1.26 -5.08 118.68 123.01 3hq8 s LEU 306 Ca -0.14 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.59 3hq8 s LEU 306 Cb -0.17 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3hq8 s LEU 306 CO 0.05 0.22 0.90 -0.94 0.23 0.00 0.00 176.35 176.80 3hq8 s SER 307 N 0.05 6.29 0.25 2.29 1.04 -1.26 -4.88 113.70 117.47 3hq8 s SER 307 Ca -0.05 1.20 -0.04 0.00 0.48 0.00 0.00 55.95 57.54 3hq8 s SER 307 Cb -0.14 -2.37 0.41 0.00 0.10 0.00 0.00 66.02 64.02 3hq8 s SER 307 CO 0.04 -0.69 1.81 0.44 0.98 0.00 0.00 173.24 175.82 3hq8 h ASP 308 N 0.10 0.67 -0.73 7.02 3.32 -2.00 0.37 116.42 125.18 3hq8 h ASP 308 Ca -0.46 0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.71 3hq8 h ASP 308 Cb 1.20 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 3hq8 h ASP 308 CO 0.62 0.38 0.48 0.44 -1.72 0.00 0.00 179.24 179.43 3hq8 h ASP 309 N 0.78 0.67 -0.01 6.45 5.19 -1.97 0.52 116.42 128.06 3hq8 h ASP 309 Ca 0.40 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.56 3hq8 h ASP 309 Cb 0.39 -0.14 0.02 0.00 0.18 0.00 0.00 39.33 39.77 3hq8 h ASP 309 CO -0.26 0.44 -0.99 -0.33 -3.12 0.00 0.00 179.24 174.99 3hq8 h GLU 310 N 0.77 0.68 0.00 3.56 5.08 -1.41 0.36 114.58 123.62 3hq8 h GLU 310 Ca 0.31 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3hq8 h GLU 310 Cb 0.24 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3hq8 h GLU 310 CO -0.10 1.30 0.00 0.66 -1.00 0.00 0.00 179.01 179.87 3hq8 h SER 311 N 0.34 0.00 0.24 1.42 4.64 -0.78 0.20 113.55 119.61 3hq8 h SER 311 Ca -0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3hq8 h SER 311 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3hq8 h SER 311 CO 0.19 0.00 -0.12 -0.08 -0.87 0.00 0.00 176.83 175.96 3hq8 h GLU 312 N 0.00 -0.31 0.39 4.77 4.57 0.19 -3.20 114.58 120.98 3hq8 h GLU 312 Ca 0.00 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3hq8 h GLU 312 Cb 0.64 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 3hq8 h GLU 312 CO 0.00 -0.21 -0.39 0.00 -1.18 0.00 0.00 179.01 177.23 3hq8 h ALA 313 N -1.30 -0.86 -0.47 2.92 0.00 -0.07 -1.02 119.26 118.46 3hq8 h ALA 313 Ca -0.03 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.78 3hq8 h ALA 313 Cb 0.25 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3hq8 h ALA 313 CO 0.05 -1.02 -0.30 0.82 0.00 0.00 0.00 179.25 178.81 3hq8 h ILE 314 N -0.81 0.00 -1.46 0.00 2.04 -1.18 0.40 117.51 116.51 3hq8 h ILE 314 Ca -0.03 0.00 0.44 0.00 1.00 0.00 0.00 64.86 66.27 3hq8 h ILE 314 Cb 0.72 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 3hq8 h ILE 314 CO -0.07 0.00 1.00 0.00 0.00 0.00 0.00 178.15 179.09 3hq8 h ALA 315 N -0.29 3.11 0.71 1.87 0.00 -1.38 0.22 119.26 123.50 3hq8 h ALA 315 Ca 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hq8 h ALA 315 Cb 0.22 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hq8 h ALA 315 CO -0.46 -1.64 -0.34 0.00 0.00 0.00 0.00 179.25 176.82 3hq8 h ALA 316 N 1.39 -1.21 -1.12 0.00 0.00 0.11 -2.17 119.26 116.26 3hq8 h ALA 316 Ca 0.78 -0.21 0.33 0.00 0.00 0.00 0.00 54.91 55.81 3hq8 h ALA 316 Cb 2.77 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 20.81 3hq8 h ALA 316 CO -0.20 -1.14 0.70 0.35 0.00 0.00 0.00 179.25 178.96 3hq8 h PHE 317 N -1.00 0.68 -0.94 0.00 3.57 -0.04 0.34 116.94 119.56 3hq8 h PHE 317 Ca -0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 3hq8 h PHE 317 Cb 0.73 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 3hq8 h PHE 317 CO 0.06 -0.06 0.58 -0.07 -2.23 0.00 0.00 178.31 176.59 3hq8 h LEU 318 N 0.29 1.11 -2.36 0.59 3.38 -0.19 -0.31 115.31 117.82 3hq8 h LEU 318 Ca 0.69 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.62 3hq8 h LEU 318 Cb 1.85 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 3hq8 h LEU 318 CO -0.40 0.84 0.08 1.23 0.09 0.00 0.00 178.44 180.29 3hq8 h GLY 319 N 1.29 0.00 1.94 0.83 0.00 0.29 -1.61 103.07 105.82 3hq8 h GLY 319 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3hq8 h GLY 319 CO -0.07 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.33 3hq8 n SER 320 N -3.84 0.00 -1.30 0.19 3.41 -0.13 -3.34 113.62 108.60 3hq8 n SER 320 Ca -0.01 0.43 0.03 0.00 -0.26 0.00 0.00 58.87 59.06 3hq8 n SER 320 Cb 0.18 -0.47 0.22 0.00 -0.26 0.00 0.00 64.21 63.88 3hq8 n SER 320 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hq8 n LEU 321 N -1.47 3.72 -4.41 1.04 4.77 -0.60 -2.06 117.00 117.98 3hq8 n LEU 321 Ca 0.05 -1.89 -0.44 0.00 -0.03 0.00 0.00 56.01 53.70 3hq8 n LEU 321 Cb 0.19 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.59 3hq8 n LEU 321 CO 0.15 0.48 0.02 -0.89 -1.33 0.00 0.00 177.39 175.82 3hq8 s THR 322 N -1.98 5.23 0.07 -5.08 2.01 -1.21 0.08 115.64 114.75 3hq8 s THR 322 Ca 0.30 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 3hq8 s THR 322 Cb 0.23 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.68 3hq8 s THR 322 CO 0.09 -0.51 0.09 0.61 -0.69 0.00 0.00 174.62 174.21 3hq8 n GLY 323 N 5.19 -0.13 3.61 4.40 0.00 -1.26 -4.35 105.19 112.65 3hq8 n GLY 323 Ca -0.12 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 3hq8 n GLY 323 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hq8 s LYS 324 N -2.89 3.82 0.60 1.61 2.20 -0.65 -4.84 119.74 119.59 3hq8 s LYS 324 Ca 0.06 0.68 -0.19 0.00 -0.36 0.00 0.00 55.97 56.15 3hq8 s LYS 324 Cb -0.00 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.44 3hq8 s LYS 324 CO 0.04 -1.19 1.26 -0.65 -0.36 0.00 0.00 175.35 174.45 3hq8 s GLN 325 N 4.08 2.87 0.10 4.03 -1.52 -1.26 -4.41 119.66 123.54 3hq8 s GLN 325 Ca 0.45 1.98 -0.33 0.00 -1.95 0.00 0.00 55.36 55.51 3hq8 s GLN 325 Cb -0.09 -1.96 -0.13 0.00 -0.22 0.00 0.00 33.01 30.61 3hq8 s GLN 325 CO 0.25 -1.33 1.72 -2.30 -0.25 0.00 0.00 175.29 173.38 3hq8 n PRO 326 N -1.58 2.35 -2.96 2.91 -0.02 -1.26 -4.99 135.00 129.44 3hq8 n PRO 326 Ca 0.14 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 62.03 3hq8 n PRO 326 Cb 0.48 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 3hq8 n PRO 326 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3hq8 s LYS 327 N 2.08 3.13 -0.12 -0.52 3.01 -1.26 -4.99 119.74 121.08 3hq8 s LYS 327 Ca 0.83 -0.86 0.02 0.00 -1.01 0.00 0.00 55.97 54.95 3hq8 s LYS 327 Cb -0.63 -4.19 0.01 0.00 -1.01 0.00 0.00 37.83 32.02 3hq8 s LYS 327 CO 0.41 -1.60 -0.19 0.08 0.51 0.00 0.00 175.35 174.56 3hq8 s VAL 328 N 3.49 1.77 -0.23 3.17 1.01 -1.26 -5.09 120.40 123.26 3hq8 s VAL 328 Ca 0.20 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 3hq8 s VAL 328 Cb -0.18 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 3hq8 s VAL 328 CO 0.11 0.49 0.85 -0.69 0.00 0.00 0.00 175.10 175.86 3hq8 s VAL 329 N 0.80 4.83 0.09 2.92 1.01 -1.26 -4.99 120.40 123.80 3hq8 s VAL 329 Ca -0.09 1.63 -0.34 0.00 0.00 0.00 0.00 61.98 63.18 3hq8 s VAL 329 Cb -0.16 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 3hq8 s VAL 329 CO 0.00 -0.06 1.69 0.00 0.00 0.00 0.00 175.10 176.73 3hq8 n TYR 330 N 5.87 2.33 -2.36 5.22 9.36 -1.26 -4.88 117.16 131.44 3hq8 n TYR 330 Ca 0.06 0.15 -0.34 0.00 3.32 0.00 0.00 57.90 61.09 3hq8 n TYR 330 Cb 0.48 -2.60 -0.01 0.00 -0.63 0.00 0.00 39.34 36.58 3hq8 n TYR 330 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3hq8 s PRO 331 N 1.95 3.54 -0.74 2.98 0.04 -1.26 -4.96 135.00 136.55 3hq8 s PRO 331 Ca 0.83 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 63.18 3hq8 s PRO 331 Cb -0.66 -2.05 0.18 0.00 0.04 0.00 0.00 34.50 32.01 3hq8 s PRO 331 CO 0.42 -0.67 0.72 0.42 0.04 0.00 0.00 177.00 177.92 3hq8 s ILE 332 N -1.92 5.36 0.37 0.56 -1.09 -1.26 -4.99 121.20 118.22 3hq8 s ILE 332 Ca 0.70 -2.00 -0.19 0.00 -2.23 0.00 0.00 60.65 56.93 3hq8 s ILE 332 Cb -0.20 -4.46 -0.10 0.00 -1.58 0.00 0.00 42.46 36.12 3hq8 s ILE 332 CO 0.25 -1.03 0.86 -0.04 -1.23 0.00 0.00 174.94 173.74 3hq8 s MET 333 N 0.99 4.18 0.48 2.79 -1.94 -1.26 -5.05 119.30 119.50 3hq8 s MET 333 Ca 0.14 0.96 -0.05 0.00 -1.71 0.00 0.00 55.69 55.03 3hq8 s MET 333 Cb -0.16 -2.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 3hq8 s MET 333 CO -0.04 0.09 0.79 -1.25 -0.01 0.00 0.00 175.02 174.60 3hq8 s PRO 334 N -2.93 3.54 0.43 2.03 0.04 -1.26 -5.04 135.00 131.81 3hq8 s PRO 334 Ca 0.57 0.21 -0.22 0.00 0.04 0.00 0.00 61.00 61.59 3hq8 s PRO 334 Cb -0.11 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 3hq8 s PRO 334 CO 0.16 -0.21 1.01 0.00 0.04 0.00 0.00 177.00 178.00 3hq8 s ALA 335 N -2.75 3.02 0.54 8.56 0.00 -1.26 -5.03 121.76 124.84 3hq8 s ALA 335 Ca 0.47 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.80 3hq8 s ALA 335 Cb -0.10 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 3hq8 s ALA 335 CO 0.45 -0.12 1.23 -1.12 0.00 0.00 0.00 175.76 176.20 3hq8 s SER 336 N -1.86 5.54 0.34 0.00 0.01 -1.26 -4.85 113.70 111.61 3hq8 s SER 336 Ca 0.61 2.44 0.07 0.00 1.31 0.00 0.00 55.95 60.39 3hq8 s SER 336 Cb -0.16 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 3hq8 s SER 336 CO 0.21 -1.36 0.28 0.42 0.41 0.00 0.00 173.24 173.20 3hq8 s THR 337 N -1.52 3.52 0.52 1.44 -4.23 -1.26 -4.96 115.64 109.15 3hq8 s THR 337 Ca 0.71 -1.38 0.38 0.00 -1.18 0.00 0.00 61.69 60.22 3hq8 s THR 337 Cb -0.32 -3.18 0.58 0.00 1.34 0.00 0.00 72.50 70.92 3hq8 s THR 337 CO 0.37 -0.18 1.73 0.44 -0.54 0.00 0.00 174.62 176.44 3hq8 h ASP 338 N 1.26 0.07 -0.30 3.99 5.19 -1.97 0.32 116.42 124.99 3hq8 h ASP 338 Ca -0.45 0.02 -0.16 0.00 -0.62 0.00 0.00 57.03 55.82 3hq8 h ASP 338 Cb 1.25 0.01 -0.09 0.00 0.18 0.00 0.00 39.33 40.68 3hq8 h ASP 338 CO 0.59 -0.01 0.21 0.00 -3.12 0.00 0.00 179.24 176.90 3hq8 n ALA 339 N -2.75 3.57 -2.79 3.45 0.00 -1.26 -4.89 120.51 115.84 3hq8 n ALA 339 Ca 0.31 -0.90 -0.36 0.00 0.00 0.00 0.00 53.44 52.50 3hq8 n ALA 339 Cb 1.42 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 3hq8 n ALA 339 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hq8 s THR 340 N -1.05 4.88 0.32 0.00 2.01 0.11 -4.57 115.64 117.35 3hq8 s THR 340 Ca 0.18 -0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.87 3hq8 s THR 340 Cb 0.15 -3.12 -0.10 0.00 0.01 0.00 0.00 72.50 69.44 3hq8 s THR 340 CO 0.03 0.58 1.29 -2.84 -0.69 0.00 0.00 174.62 172.99 3hq8 s PRO 341 N -0.65 4.38 0.62 4.92 0.02 -1.26 -4.96 135.00 138.07 3hq8 s PRO 341 Ca 0.12 2.18 -0.14 0.00 0.02 0.00 0.00 61.00 63.17 3hq8 s PRO 341 Cb -0.12 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 3hq8 s PRO 341 CO 0.02 -0.15 1.05 1.03 -0.33 0.00 0.00 177.00 178.62 3hq8 s ARG 342 N -1.71 3.25 0.02 5.54 0.52 -1.26 -4.96 118.95 120.35 3hq8 s ARG 342 Ca 0.49 1.12 -0.33 0.00 -0.52 0.00 0.00 55.73 56.49 3hq8 s ARG 342 Cb -0.39 -2.03 -0.12 0.00 0.52 0.00 0.00 34.95 32.94 3hq8 s ARG 342 CO 0.51 -0.86 1.82 -2.30 0.02 0.00 0.00 175.30 174.49 3hq8 n PRO 343 N -2.31 2.37 -3.52 3.54 -0.02 -1.26 -4.97 135.00 128.84 3hq8 n PRO 343 Ca 0.08 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 62.02 3hq8 n PRO 343 Cb 0.53 -2.72 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 3hq8 n PRO 343 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hq8 s ARG 344 N 3.15 3.41 0.00 -0.52 0.52 -0.29 -4.95 118.95 120.27 3hq8 s ARG 344 Ca 0.87 -2.91 0.28 0.00 -0.52 0.00 0.00 55.73 53.45 3hq8 s ARG 344 Cb -0.62 -4.15 1.02 0.00 0.52 0.00 0.00 34.95 31.72 3hq8 s ARG 344 CO 0.45 -1.25 1.73 1.47 0.02 0.00 0.00 175.30 177.72