#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc1 n GLY 6 N 0.00 -0.36 0.00 1.09 0.00 -1.26 -4.85 105.19 99.81 1hc1 n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hc1 n GLY 6 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hc1 n ASN 7 N 0.00 0.00 -0.27 1.61 0.23 -1.26 -4.76 115.26 110.81 1hc1 n ASN 7 Ca 0.00 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.14 1hc1 n ASN 7 Cb 0.00 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 37.93 1hc1 n ASN 7 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hc1 h ALA 8 N 0.00 1.07 0.06 -2.53 0.00 -1.91 3.91 119.26 119.85 1hc1 h ALA 8 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1hc1 h ALA 8 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1hc1 h ALA 8 CO 0.00 -0.41 -0.03 1.96 0.00 0.00 0.00 179.25 180.78 1hc1 h GLN 9 N 0.21 -0.07 -0.40 0.00 1.08 -1.89 0.28 115.11 114.33 1hc1 h GLN 9 Ca 0.48 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.73 1hc1 h GLN 9 Cb 0.89 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.27 1hc1 h GLN 9 CO -0.61 -0.05 -0.46 0.87 -0.95 0.00 0.00 178.83 177.63 1hc1 h LYS 10 N -0.08 -0.28 -0.58 1.46 1.57 -1.61 0.19 116.57 117.25 1hc1 h LYS 10 Ca -0.01 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1hc1 h LYS 10 Cb 0.06 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.32 1hc1 h LYS 10 CO 0.01 -0.18 -0.16 0.37 -0.57 0.00 0.00 179.45 178.92 1hc1 h GLN 11 N -0.29 -0.01 0.45 3.15 5.75 0.74 -1.99 115.11 122.91 1hc1 h GLN 11 Ca 0.07 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1hc1 h GLN 11 Cb 0.47 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1hc1 h GLN 11 CO -0.53 -0.01 -0.26 0.37 -2.65 0.00 0.00 178.83 175.76 1hc1 h GLN 12 N -0.01 -0.64 -0.93 1.69 4.15 0.25 0.96 115.11 120.57 1hc1 h GLN 12 Ca 0.28 0.04 0.21 0.00 0.77 0.00 0.00 58.65 59.95 1hc1 h GLN 12 Cb 0.43 0.15 -0.12 0.00 0.21 0.00 0.00 27.48 28.15 1hc1 h GLN 12 CO -0.60 -0.43 0.49 -0.44 -1.93 0.00 0.00 178.83 175.92 1hc1 h ASP 13 N -0.67 0.52 0.54 -0.69 3.32 -0.59 0.57 116.42 119.43 1hc1 h ASP 13 Ca -0.05 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1hc1 h ASP 13 Cb 0.54 0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.16 1hc1 h ASP 13 CO 0.07 0.09 -0.26 0.40 -1.72 0.00 0.00 179.24 177.82 1hc1 h ILE 14 N 0.53 0.11 -0.58 0.35 5.03 -0.89 -0.69 117.51 121.37 1hc1 h ILE 14 Ca 0.57 -0.47 0.16 0.00 -0.12 0.00 0.00 64.86 65.00 1hc1 h ILE 14 Cb 1.04 0.16 -0.03 0.00 -3.03 0.00 0.00 36.82 34.96 1hc1 h ILE 14 CO -0.47 0.02 0.41 0.78 -0.68 0.00 0.00 178.15 178.21 1hc1 h ASN 15 N -1.15 0.07 -0.28 1.72 2.35 0.57 0.69 115.58 119.56 1hc1 h ASN 15 Ca -0.07 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1hc1 h ASN 15 Cb 0.59 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1hc1 h ASN 15 CO 0.12 0.04 0.16 0.45 -1.65 0.00 0.00 177.43 176.54 1hc1 h HIS 16 N 0.07 0.29 -0.49 1.19 3.86 0.57 -2.98 115.15 117.67 1hc1 h HIS 16 Ca 0.28 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.56 1hc1 h HIS 16 Cb 1.00 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.32 1hc1 h HIS 16 CO -0.00 0.17 0.18 -0.07 0.86 0.00 0.00 177.93 179.07 1hc1 h LEU 17 N 0.32 0.19 -2.11 2.43 3.38 0.68 -2.60 115.31 117.60 1hc1 h LEU 17 Ca 0.11 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1hc1 h LEU 17 Cb 0.01 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1hc1 h LEU 17 CO -0.06 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.79 1hc1 n LEU 18 N -5.00 3.10 -4.87 1.67 4.77 -1.11 -4.85 117.00 110.71 1hc1 n LEU 18 Ca 0.05 -1.57 -0.31 0.00 -0.03 0.00 0.00 56.01 54.14 1hc1 n LEU 18 Cb 0.19 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1hc1 n LEU 18 CO 0.25 0.43 0.35 -0.62 -1.33 0.00 0.00 177.39 176.48 1hc1 s ASP 19 N -0.44 6.63 -0.60 -1.43 2.15 -0.98 -4.01 116.67 117.99 1hc1 s ASP 19 Ca 0.26 1.09 -0.09 0.00 0.43 0.00 0.00 52.55 54.24 1hc1 s ASP 19 Cb 0.19 -2.30 0.01 0.00 -0.30 0.00 0.00 42.92 40.52 1hc1 s ASP 19 CO 0.09 -0.23 0.17 0.29 -0.17 0.00 0.00 175.17 175.32 1hc1 n LYS 20 N -0.63 -0.81 0.34 4.34 5.02 -1.26 -4.70 118.16 120.46 1hc1 n LYS 20 Ca 0.02 -0.14 0.15 0.00 -2.02 0.00 0.00 58.31 56.32 1hc1 n LYS 20 Cb 0.53 -0.98 0.78 0.00 -0.02 0.00 0.00 35.03 35.34 1hc1 n LYS 20 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1hc1 h ILE 21 N 0.23 0.00 -0.33 -0.18 6.09 -1.84 -2.76 117.51 118.72 1hc1 h ILE 21 Ca -0.30 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 1hc1 h ILE 21 Cb 0.61 0.63 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1hc1 h ILE 21 CO 0.26 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 174.12 1hc1 n TYR 22 N -2.87 1.09 -3.64 2.19 4.01 -1.26 -4.89 117.16 111.79 1hc1 n TYR 22 Ca -0.02 -0.39 -0.09 0.00 -0.16 0.00 0.00 57.90 57.25 1hc1 n TYR 22 Cb 0.41 -0.29 -0.07 0.00 -0.31 0.00 0.00 39.34 39.08 1hc1 n TYR 22 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1hc1 s GLU 23 N -1.91 0.61 0.08 -0.72 -1.05 -1.04 -5.06 118.70 109.60 1hc1 s GLU 23 Ca 0.30 0.86 -0.14 0.00 -0.15 0.00 0.00 54.97 55.84 1hc1 s GLU 23 Cb 0.22 0.23 -0.08 0.00 -0.44 0.00 0.00 34.13 34.06 1hc1 s GLU 23 CO 0.10 -0.09 0.28 -0.35 0.95 0.00 0.00 175.26 176.14 1hc1 n PRO 24 N 3.11 0.00 -2.28 -4.83 -0.04 -1.26 -4.71 135.00 124.99 1hc1 n PRO 24 Ca -0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.93 1hc1 n PRO 24 Cb 0.57 -0.50 -0.01 0.00 -0.04 0.00 0.00 33.50 33.52 1hc1 n PRO 24 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1hc1 s THR 25 N -0.42 3.16 -1.67 0.52 -4.23 -1.26 -4.93 115.64 106.82 1hc1 s THR 25 Ca 0.32 0.88 0.21 0.00 -1.18 0.00 0.00 61.69 61.91 1hc1 s THR 25 Cb -0.46 -3.45 -0.07 0.00 1.34 0.00 0.00 72.50 69.87 1hc1 s THR 25 CO 0.26 -0.01 0.99 0.29 -0.54 0.00 0.00 174.62 175.62 1hc1 n LYS 26 N -0.44 1.04 -3.03 3.99 5.02 -1.26 -4.80 118.16 118.68 1hc1 n LYS 26 Ca 0.07 -0.70 -0.43 0.00 -2.02 0.00 0.00 58.31 55.23 1hc1 n LYS 26 Cb 0.48 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 1hc1 n LYS 26 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1hc1 s TYR 27 N -2.52 3.02 0.60 2.13 1.51 -1.26 -4.94 117.35 115.89 1hc1 s TYR 27 Ca 0.15 0.03 0.27 0.00 -1.01 0.00 0.00 57.07 56.52 1hc1 s TYR 27 Cb 0.17 -3.54 1.05 0.00 -0.11 0.00 0.00 41.96 39.53 1hc1 s TYR 27 CO 0.62 -0.95 1.44 -1.00 -1.11 0.00 0.00 175.55 174.55 1hc1 h PRO 28 N 8.95 0.00 0.04 -1.71 0.13 -1.99 -0.68 132.00 136.74 1hc1 h PRO 28 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1hc1 h PRO 28 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1hc1 h PRO 28 CO 0.94 0.00 -0.02 0.38 -0.23 0.00 0.00 178.00 179.07 1hc1 h ASP 29 N 0.00 -0.04 -0.82 1.44 2.03 -1.98 -2.69 116.42 114.36 1hc1 h ASP 29 Ca 0.43 -0.53 0.18 0.00 -0.73 0.00 0.00 57.03 56.38 1hc1 h ASP 29 Cb 2.55 0.01 -0.05 0.00 -0.83 0.00 0.00 39.33 41.01 1hc1 h ASP 29 CO -0.00 0.70 0.55 -0.07 -1.03 0.00 0.00 179.24 179.38 1hc1 h LEU 30 N -0.96 0.34 0.84 0.15 3.38 -1.64 0.45 115.31 117.87 1hc1 h LEU 30 Ca -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1hc1 h LEU 30 Cb 0.57 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1hc1 h LEU 30 CO 0.01 0.15 -0.41 0.50 0.09 0.00 0.00 178.44 178.79 1hc1 h LYS 31 N 0.35 -1.09 0.00 1.13 1.63 -1.11 -0.79 116.57 116.68 1hc1 h LYS 31 Ca 0.41 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.29 1hc1 h LYS 31 Cb 1.08 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1hc1 h LYS 31 CO -0.13 -0.73 0.00 -0.40 -3.45 0.00 0.00 179.45 174.75 1hc1 n ASP 32 N -5.50 0.23 0.10 4.20 5.75 -1.00 -1.18 116.55 119.15 1hc1 n ASP 32 Ca -0.14 0.55 -0.20 0.00 -0.01 0.00 0.00 54.79 54.99 1hc1 n ASP 32 Cb 0.45 -0.60 -0.12 0.00 -1.03 0.00 0.00 41.12 39.82 1hc1 n ASP 32 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1hc1 h ILE 33 N 0.00 1.34 -0.26 2.12 2.04 0.31 -1.72 117.51 121.33 1hc1 h ILE 33 Ca 0.00 -2.58 0.08 0.00 1.00 0.00 0.00 64.86 63.35 1hc1 h ILE 33 Cb 0.34 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1hc1 h ILE 33 CO 0.00 0.78 0.23 0.00 0.00 0.00 0.00 178.15 179.15 1hc1 h ALA 34 N 0.40 2.07 0.00 1.87 0.00 0.27 0.14 119.26 124.00 1hc1 h ALA 34 Ca -0.17 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.40 1hc1 h ALA 34 Cb 1.90 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 1hc1 h ALA 34 CO 0.23 -0.36 -2.20 0.39 0.00 0.00 0.00 179.25 177.30 1hc1 n GLU 35 N -4.12 0.51 0.00 0.00 1.02 -0.32 -4.70 120.64 113.03 1hc1 n GLU 35 Ca 0.03 0.14 0.11 0.00 -0.02 0.00 0.00 57.16 57.43 1hc1 n GLU 35 Cb 0.38 -1.38 0.04 0.00 -0.02 0.00 0.00 31.44 30.45 1hc1 n GLU 35 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hc1 n ASN 36 N -3.36 0.73 -4.79 1.62 3.02 -0.65 -4.92 115.26 106.92 1hc1 n ASN 36 Ca -0.39 -0.56 -0.34 0.00 -0.03 0.00 0.00 54.58 53.25 1hc1 n ASN 36 Cb 0.87 0.72 -0.01 0.00 -0.61 0.00 0.00 39.78 40.75 1hc1 n ASN 36 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1hc1 s PHE 37 N -3.05 2.82 -0.25 3.10 2.19 0.03 -5.02 117.98 117.80 1hc1 s PHE 37 Ca 0.08 1.56 -0.03 0.00 0.33 0.00 0.00 56.93 58.87 1hc1 s PHE 37 Cb 0.16 -3.18 0.08 0.00 -1.31 0.00 0.00 43.02 38.78 1hc1 s PHE 37 CO 0.80 -1.24 0.09 1.21 1.83 0.00 0.00 175.22 177.91 1hc1 s ASN 38 N -1.93 3.34 0.19 6.13 3.84 -1.26 -4.93 114.94 120.32 1hc1 s ASN 38 Ca 0.70 -1.16 0.17 0.00 0.21 0.00 0.00 52.86 52.78 1hc1 s ASN 38 Cb -0.20 -0.56 0.81 0.00 -0.55 0.00 0.00 41.25 40.74 1hc1 s ASN 38 CO 0.25 -0.38 1.52 -0.81 -2.79 0.00 0.00 177.10 174.89 1hc1 n PRO 39 N 5.07 0.11 -0.20 0.43 -0.04 -1.26 -2.92 135.00 136.19 1hc1 n PRO 39 Ca -0.06 0.49 0.06 0.00 -0.04 0.00 0.00 63.50 63.95 1hc1 n PRO 39 Cb 0.44 -1.78 0.16 0.00 -0.04 0.00 0.00 33.50 32.29 1hc1 n PRO 39 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hc1 n LEU 40 N -1.99 3.01 -3.89 1.53 4.77 -1.26 -4.90 117.00 114.27 1hc1 n LEU 40 Ca 0.01 -2.13 -0.30 0.00 -0.03 0.00 0.00 56.01 53.55 1hc1 n LEU 40 Cb 0.11 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 40.78 1hc1 n LEU 40 CO 0.11 0.71 -0.34 -0.83 -1.33 0.00 0.00 177.39 175.72 1hc1 s GLY 41 N -1.12 1.49 0.00 -0.72 0.00 -1.15 -4.56 107.32 101.25 1hc1 s GLY 41 Ca 0.25 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1hc1 s GLY 41 CO 0.14 1.23 0.00 1.34 0.00 0.00 0.00 173.10 175.81 1hc1 n ASP 42 N 4.56 0.00 -3.17 1.64 -0.08 -1.26 -4.93 116.55 113.31 1hc1 n ASP 42 Ca -0.01 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 1hc1 n ASP 42 Cb 0.42 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.86 1hc1 n ASP 42 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1hc1 n THR 43 N 0.00 4.11 -0.37 5.18 -1.04 -1.26 -3.75 114.28 117.14 1hc1 n THR 43 Ca 0.00 -5.69 0.00 0.00 -2.04 0.00 0.00 64.05 56.32 1hc1 n THR 43 Cb 0.00 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 1hc1 n THR 43 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hc1 n SER 44 N -0.20 0.00 0.10 8.00 2.88 -1.26 -4.66 113.62 118.48 1hc1 n SER 44 Ca 0.37 -0.25 0.12 0.00 -1.33 0.00 0.00 58.87 57.78 1hc1 n SER 44 Cb 0.35 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.93 1hc1 n SER 44 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1hc1 h ILE 45 N 0.25 0.00 -3.19 2.46 3.07 -1.95 -3.46 117.51 114.69 1hc1 h ILE 45 Ca 0.00 -0.76 -0.58 0.00 1.55 0.00 0.00 64.86 65.07 1hc1 h ILE 45 Cb 0.12 1.39 -0.04 0.00 -0.27 0.00 0.00 36.82 38.02 1hc1 h ILE 45 CO 0.00 0.00 -0.10 -0.31 -1.05 0.00 0.00 178.15 176.69 1hc1 s TYR 46 N -3.25 3.73 -0.48 0.16 1.51 -1.26 -2.07 117.35 115.70 1hc1 s TYR 46 Ca 0.04 1.13 0.08 0.00 -1.01 0.00 0.00 57.07 57.31 1hc1 s TYR 46 Cb 0.11 -2.40 0.52 0.00 -0.11 0.00 0.00 41.96 40.08 1hc1 s TYR 46 CO 0.73 0.57 1.34 0.09 -1.11 0.00 0.00 175.55 177.18 1hc1 n ASN 47 N 1.51 4.00 0.00 2.29 3.02 0.13 -3.64 115.26 122.57 1hc1 n ASN 47 Ca -0.10 -2.66 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 1hc1 n ASN 47 Cb 0.51 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1hc1 n ASN 47 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1hc1 n ASP 48 N 0.28 0.23 -3.28 6.41 5.68 -1.26 -4.98 116.55 119.63 1hc1 n ASP 48 Ca 0.21 -0.81 -0.21 0.00 -0.50 0.00 0.00 54.79 53.48 1hc1 n ASP 48 Cb 0.92 0.06 0.07 0.00 -1.14 0.00 0.00 41.12 41.03 1hc1 n ASP 48 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1hc1 n HIS 49 N -0.06 -2.55 -2.76 2.11 8.25 -1.24 -3.36 115.22 115.61 1hc1 n HIS 49 Ca 0.00 0.91 -0.20 0.00 -0.26 0.00 0.00 57.72 58.16 1hc1 n HIS 49 Cb 0.14 -4.65 0.01 0.00 1.12 0.00 0.00 29.99 26.60 1hc1 n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc1 n GLY 50 N -1.79 -0.51 0.24 -1.41 0.00 -1.26 -4.88 105.19 95.57 1hc1 n GLY 50 Ca -0.02 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1hc1 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hc1 h ALA 51 N 1.00 0.67 0.10 4.61 0.00 -1.96 0.92 119.26 124.60 1hc1 h ALA 51 Ca -0.47 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.29 1hc1 h ALA 51 Cb 1.34 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1hc1 h ALA 51 CO 0.54 0.28 -0.42 0.00 0.00 0.00 0.00 179.25 179.65 1hc1 h ALA 52 N 1.05 -0.91 -0.43 0.00 0.00 -1.87 -3.02 119.26 114.08 1hc1 h ALA 52 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1hc1 h ALA 52 Cb 0.20 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1hc1 h ALA 52 CO -0.01 -1.01 0.20 0.28 0.00 0.00 0.00 179.25 178.71 1hc1 h VAL 53 N -0.60 1.18 0.00 0.00 2.07 -1.79 -2.64 116.25 114.48 1hc1 h VAL 53 Ca -0.01 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1hc1 h VAL 53 Cb 0.60 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1hc1 h VAL 53 CO -0.23 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 176.95 1hc1 n GLU 54 N -4.66 0.00 -0.05 1.57 1.02 0.32 0.00 120.64 118.85 1hc1 n GLU 54 Ca 0.01 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.10 1hc1 n GLU 54 Cb 0.12 -1.30 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 1hc1 n GLU 54 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1hc1 n THR 55 N -0.75 0.65 0.28 2.62 -1.04 -1.00 -4.02 114.28 111.03 1hc1 n THR 55 Ca 0.00 -0.39 -0.12 0.00 -2.04 0.00 0.00 64.05 61.50 1hc1 n THR 55 Cb 0.00 -0.76 -0.06 0.00 -1.82 0.00 0.00 70.33 67.68 1hc1 n THR 55 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1hc1 h LEU 56 N 0.00 -0.64 -0.81 -4.42 5.85 -0.48 -2.78 115.31 112.04 1hc1 h LEU 56 Ca -0.26 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.55 1hc1 h LEU 56 Cb 1.57 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 42.65 1hc1 h LEU 56 CO 0.01 -0.24 -0.42 0.23 -0.34 0.00 0.00 178.44 177.68 1hc1 n MET 57 N -5.28 -0.30 -0.19 1.25 2.81 -0.61 0.00 117.12 114.80 1hc1 n MET 57 Ca -0.10 1.23 -0.01 0.00 -1.81 0.00 0.00 57.70 57.02 1hc1 n MET 57 Cb 0.31 -1.82 0.07 0.00 -0.71 0.00 0.00 33.22 31.07 1hc1 n MET 57 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1hc1 h LYS 58 N 0.00 0.03 0.03 0.03 3.64 -1.69 1.26 116.57 119.86 1hc1 h LYS 58 Ca 0.19 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1hc1 h LYS 58 Cb 0.39 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1hc1 h LYS 58 CO -0.78 0.02 -0.01 0.93 -2.27 0.00 0.00 179.45 177.34 1hc1 h GLU 59 N 0.04 -0.03 -0.91 1.90 4.39 -0.13 -1.32 114.58 118.52 1hc1 h GLU 59 Ca 0.29 0.00 0.22 0.00 0.34 0.00 0.00 59.36 60.21 1hc1 h GLU 59 Cb 0.45 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 1hc1 h GLU 59 CO -0.57 0.22 0.61 1.25 -1.16 0.00 0.00 179.01 179.36 1hc1 h LEU 60 N -0.29 0.32 0.23 1.33 5.85 0.27 -2.23 115.31 120.81 1hc1 h LEU 60 Ca -0.00 0.04 -0.34 0.00 0.84 0.00 0.00 57.88 58.41 1hc1 h LEU 60 Cb 0.27 -0.02 0.03 0.00 0.37 0.00 0.00 40.66 41.31 1hc1 h LEU 60 CO 0.01 0.12 -1.54 0.78 -0.34 0.00 0.00 178.44 177.47 1hc1 h ASN 61 N 0.32 0.78 -0.02 1.25 2.35 0.16 -3.31 115.58 117.11 1hc1 h ASN 61 Ca 0.47 -0.89 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1hc1 h ASN 61 Cb 1.31 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1hc1 h ASN 61 CO -0.15 1.71 0.00 0.47 -1.65 0.00 0.00 177.43 177.81 1hc1 n ASP 62 N -3.68 0.39 -3.51 5.81 8.00 -0.52 -4.92 116.55 118.12 1hc1 n ASP 62 Ca -0.18 -1.25 -0.34 0.00 0.71 0.00 0.00 54.79 53.73 1hc1 n ASP 62 Cb 1.10 -0.01 0.03 0.00 -0.02 0.00 0.00 41.12 42.22 1hc1 n ASP 62 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1hc1 n HIS 63 N -0.64 -2.63 -1.95 1.24 8.25 -0.91 -4.89 115.22 113.68 1hc1 n HIS 63 Ca 0.20 1.09 0.02 0.00 -0.26 0.00 0.00 57.72 58.77 1hc1 n HIS 63 Cb 0.16 -2.18 0.02 0.00 1.12 0.00 0.00 29.99 29.11 1hc1 n HIS 63 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1hc1 n ARG 64 N -0.71 0.19 -2.50 -0.41 1.85 -0.89 -5.05 116.66 109.15 1hc1 n ARG 64 Ca -0.12 -1.38 -0.25 0.00 -1.00 0.00 0.00 57.85 55.10 1hc1 n ARG 64 Cb 0.67 -0.58 0.03 0.00 -1.05 0.00 0.00 32.46 31.54 1hc1 n ARG 64 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1hc1 s LEU 65 N -0.42 3.24 0.18 2.89 2.96 -1.26 -5.01 118.68 121.25 1hc1 s LEU 65 Ca 0.10 0.49 -0.27 0.00 -0.22 0.00 0.00 54.13 54.23 1hc1 s LEU 65 Cb 0.10 -3.31 -0.08 0.00 0.50 0.00 0.00 46.19 43.40 1hc1 s LEU 65 CO -0.02 -1.10 0.84 -0.22 -1.32 0.00 0.00 176.35 174.52 1hc1 s LEU 66 N -4.93 4.60 1.04 -0.68 0.20 -1.26 -4.98 118.68 112.66 1hc1 s LEU 66 Ca 0.54 1.73 -0.14 0.00 0.69 0.00 0.00 54.13 56.96 1hc1 s LEU 66 Cb -0.10 -3.40 0.13 0.00 -0.43 0.00 0.00 46.19 42.38 1hc1 s LEU 66 CO 0.43 0.16 0.58 -0.62 -0.29 0.00 0.00 176.35 176.61 1hc1 n GLU 67 N 1.72 -1.12 -2.23 1.98 1.02 -1.26 -3.55 120.64 117.20 1hc1 n GLU 67 Ca -0.04 -0.29 -0.26 0.00 -0.02 0.00 0.00 57.16 56.56 1hc1 n GLU 67 Cb 0.48 -1.99 0.06 0.00 -0.02 0.00 0.00 31.44 29.98 1hc1 n GLU 67 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1hc1 s GLN 68 N -3.95 2.26 -1.11 3.49 -0.21 -1.26 -4.27 119.66 114.61 1hc1 s GLN 68 Ca 0.61 -0.26 -0.24 0.00 0.02 0.00 0.00 55.36 55.49 1hc1 s GLN 68 Cb -0.20 -2.19 0.02 0.00 1.00 0.00 0.00 33.01 31.64 1hc1 s GLN 68 CO 0.65 -1.18 0.71 0.54 -2.12 0.00 0.00 175.29 173.89 1hc1 n ARG 69 N -2.87 -0.79 -3.68 2.91 1.74 -1.26 -5.00 116.66 107.71 1hc1 n ARG 69 Ca 0.08 0.36 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1hc1 n ARG 69 Cb 0.60 -3.10 -0.05 0.00 -1.02 0.00 0.00 32.46 28.89 1hc1 n ARG 69 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1hc1 s HIS 70 N -3.40 -0.15 1.04 -1.55 2.46 -1.26 -4.95 115.29 107.49 1hc1 s HIS 70 Ca 0.39 -0.13 -0.15 0.00 0.47 0.00 0.00 55.06 55.64 1hc1 s HIS 70 Cb -0.19 0.19 0.21 0.00 -0.13 0.00 0.00 32.58 32.67 1hc1 s HIS 70 CO 0.92 -0.64 1.15 1.67 -2.47 0.00 0.00 174.74 175.36 1hc1 s TRP 71 N -3.53 1.55 -0.28 3.88 1.48 -1.20 -4.78 118.94 116.06 1hc1 s TRP 71 Ca 0.01 0.65 -0.16 0.00 -1.06 0.00 0.00 56.10 55.54 1hc1 s TRP 71 Cb 0.02 -3.51 0.10 0.00 -1.16 0.00 0.00 33.47 28.92 1hc1 s TRP 71 CO -0.10 -3.07 0.79 -0.47 -4.06 0.00 0.00 176.95 170.05 1hc1 s TYR 72 N -3.23 -0.88 0.08 1.66 6.14 -1.26 -4.99 117.35 114.87 1hc1 s TYR 72 Ca 0.68 1.78 0.10 0.00 0.64 0.00 0.00 57.07 60.27 1hc1 s TYR 72 Cb -0.12 0.52 -0.03 0.00 0.42 0.00 0.00 41.96 42.75 1hc1 s TYR 72 CO 0.55 -0.44 -0.25 -1.54 0.64 0.00 0.00 175.55 174.51 1hc1 s SER 73 N 1.47 3.36 0.00 4.32 1.04 -1.26 -4.99 113.70 117.64 1hc1 s SER 73 Ca -0.09 -0.63 0.25 0.00 0.48 0.00 0.00 55.95 55.97 1hc1 s SER 73 Cb -0.05 -0.32 1.51 0.00 0.10 0.00 0.00 66.02 67.26 1hc1 s SER 73 CO -0.17 0.22 1.89 -0.11 0.98 0.00 0.00 173.24 176.05 1hc1 n LEU 74 N 1.36 0.00 -0.27 2.42 7.94 -1.26 -2.88 117.00 124.31 1hc1 n LEU 74 Ca -0.17 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.85 1hc1 n LEU 74 Cb 0.52 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.74 1hc1 n LEU 74 CO 0.24 0.00 0.53 0.49 -1.11 0.00 0.00 177.39 177.54 1hc1 n PHE 75 N -0.97 0.00 -2.67 1.96 3.72 -1.26 -4.72 117.46 113.52 1hc1 n PHE 75 Ca 0.19 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.16 1hc1 n PHE 75 Cb 0.09 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 1hc1 n PHE 75 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hc1 s ASN 76 N -2.56 6.90 0.57 4.37 2.47 -1.14 -4.93 114.94 120.62 1hc1 s ASN 76 Ca 0.21 0.99 0.29 0.00 0.42 0.00 0.00 52.86 54.78 1hc1 s ASN 76 Cb 0.19 -2.53 1.46 0.00 -1.45 0.00 0.00 41.25 38.92 1hc1 s ASN 76 CO 0.56 -0.87 1.88 0.71 -3.72 0.00 0.00 177.10 175.67 1hc1 h THR 77 N 5.73 0.42 0.00 -5.21 1.35 -1.92 0.31 112.91 113.60 1hc1 h THR 77 Ca -0.21 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.62 1hc1 h THR 77 Cb 1.06 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1hc1 h THR 77 CO 1.02 0.00 -0.44 -0.09 -0.25 0.00 0.00 175.52 175.76 1hc1 h ARG 78 N 0.00 0.00 -1.36 4.72 2.43 -1.97 -2.55 114.38 115.65 1hc1 h ARG 78 Ca 0.28 0.00 0.40 0.00 -0.81 0.00 0.00 59.98 59.86 1hc1 h ARG 78 Cb 1.37 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.84 1hc1 h ARG 78 CO -0.00 0.16 0.94 1.96 -1.51 0.00 0.00 179.97 181.52 1hc1 h GLN 79 N -1.00 0.09 0.04 0.20 4.20 -1.76 2.00 115.11 118.87 1hc1 h GLN 79 Ca -0.04 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1hc1 h GLN 79 Cb 0.49 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1hc1 h GLN 79 CO -0.02 0.06 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.09 1hc1 h ARG 80 N 0.09 -0.05 -0.99 1.46 2.43 -0.48 -2.62 114.38 114.23 1hc1 h ARG 80 Ca 0.72 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 60.01 1hc1 h ARG 80 Cb 2.53 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 32.00 1hc1 h ARG 80 CO -0.17 0.63 0.62 0.87 -1.51 0.00 0.00 179.97 180.41 1hc1 h LYS 81 N -0.83 0.94 0.28 0.20 1.57 0.34 -2.09 116.57 116.98 1hc1 h LYS 81 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1hc1 h LYS 81 Cb 0.69 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1hc1 h LYS 81 CO 0.01 0.62 -0.13 0.93 -0.57 0.00 0.00 179.45 180.31 1hc1 h GLU 82 N 0.97 -0.36 -0.90 3.15 5.08 -0.18 -2.36 114.58 119.98 1hc1 h GLU 82 Ca 0.50 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 59.09 1hc1 h GLU 82 Cb 0.51 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.72 1hc1 h GLU 82 CO -0.27 -0.10 0.42 0.00 -1.00 0.00 0.00 179.01 178.05 1hc1 h ALA 83 N 0.06 1.43 0.00 3.43 0.00 -1.29 1.45 119.26 124.35 1hc1 h ALA 83 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hc1 h ALA 83 Cb 0.43 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hc1 h ALA 83 CO 0.06 -0.29 0.00 -0.11 0.00 0.00 0.00 179.25 178.91 1hc1 n LEU 84 N -5.00 0.00 -0.02 0.00 7.94 -0.80 -3.08 117.00 116.04 1hc1 n LEU 84 Ca 0.22 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.99 1hc1 n LEU 84 Cb 0.62 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.43 1hc1 n LEU 84 CO 0.14 0.00 -0.65 1.15 -1.11 0.00 0.00 177.39 176.93 1hc1 n MET 85 N -1.00 0.67 -0.14 1.96 0.00 0.50 -3.07 117.12 116.03 1hc1 n MET 85 Ca 0.21 0.27 -0.03 0.00 0.00 0.00 0.00 57.70 58.15 1hc1 n MET 85 Cb 0.10 -1.75 0.05 0.00 0.00 0.00 0.00 33.22 31.61 1hc1 n MET 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1hc1 h LEU 86 N 0.02 -0.02 -0.54 3.17 6.46 -1.50 0.39 115.31 123.30 1hc1 h LEU 86 Ca -0.34 0.08 0.11 0.00 -0.12 0.00 0.00 57.88 57.61 1hc1 h LEU 86 Cb 2.03 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 41.99 1hc1 h LEU 86 CO 0.08 0.02 -0.04 0.15 -0.62 0.00 0.00 178.44 178.03 1hc1 h PHE 87 N 0.21 -0.11 0.00 1.25 3.57 -1.63 0.53 116.94 120.77 1hc1 h PHE 87 Ca 0.23 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1hc1 h PHE 87 Cb 0.30 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1hc1 h PHE 87 CO -0.23 -0.16 0.00 0.00 -2.23 0.00 0.00 178.31 175.69 1hc1 h ALA 88 N 1.50 1.00 -1.74 2.41 0.00 -0.20 -1.47 119.26 120.75 1hc1 h ALA 88 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1hc1 h ALA 88 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1hc1 h ALA 88 CO -0.48 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.05 1hc1 n VAL 89 N -2.42 0.00 -0.15 0.00 0.31 0.14 -3.05 118.33 113.16 1hc1 n VAL 89 Ca 0.00 0.21 0.13 0.00 -0.01 0.00 0.00 64.34 64.67 1hc1 n VAL 89 Cb 0.15 -0.86 0.22 0.00 -0.91 0.00 0.00 33.84 32.44 1hc1 n VAL 89 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1hc1 n LEU 90 N -1.44 0.07 0.11 7.52 4.32 -0.94 0.91 117.00 127.55 1hc1 n LEU 90 Ca 0.00 0.45 -0.02 0.00 -0.02 0.00 0.00 56.01 56.41 1hc1 n LEU 90 Cb 0.00 -0.22 0.06 0.00 -1.62 0.00 0.00 43.42 41.64 1hc1 n LEU 90 CO 0.00 -0.49 0.37 -1.13 -1.22 0.00 0.00 177.39 174.93 1hc1 h ASN 91 N 0.00 0.00 -0.77 -1.43 -1.24 -1.38 -3.30 115.58 107.46 1hc1 h ASN 91 Ca 0.28 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.77 1hc1 h ASN 91 Cb 0.91 0.00 -0.31 0.00 0.73 0.00 0.00 38.32 39.65 1hc1 h ASN 91 CO -0.15 0.73 -0.03 0.00 -1.29 0.00 0.00 177.43 176.69 1hc1 n GLN 92 N -3.52 2.89 -2.83 6.67 10.64 5.53 -4.85 117.38 131.91 1hc1 n GLN 92 Ca -0.00 -3.63 -0.35 0.00 -1.83 0.00 0.00 57.00 51.19 1hc1 n GLN 92 Cb 0.75 -2.19 -0.07 0.00 -0.86 0.00 0.00 30.24 27.87 1hc1 n GLN 92 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hc1 n LYS 94 N -0.10 0.64 -3.78 0.00 5.02 -0.88 -4.88 118.16 114.19 1hc1 n LYS 94 Ca 0.05 0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.41 1hc1 n LYS 94 Cb 0.52 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 1hc1 n LYS 94 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1hc1 s GLU 95 N -2.71 1.18 0.37 1.97 2.56 -1.26 -5.03 118.70 115.77 1hc1 s GLU 95 Ca -0.06 -0.91 0.22 0.00 0.00 0.00 0.00 54.97 54.22 1hc1 s GLU 95 Cb 0.08 0.45 1.32 0.00 2.00 0.00 0.00 34.13 37.98 1hc1 s GLU 95 CO 0.83 -0.46 1.52 1.87 -0.56 0.00 0.00 175.26 178.45 1hc1 n TRP 96 N -0.24 1.06 -0.39 5.30 -0.00 -1.26 -1.94 117.44 119.96 1hc1 n TRP 96 Ca -0.12 1.07 0.32 0.00 -0.00 0.00 0.00 57.50 58.77 1hc1 n TRP 96 Cb 0.63 -1.48 0.62 0.00 -0.00 0.00 0.00 31.31 31.08 1hc1 n TRP 96 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 1hc1 h TYR 97 N 0.00 0.46 0.02 5.87 3.20 -2.00 -1.11 116.97 123.41 1hc1 h TYR 97 Ca 0.82 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 62.47 1hc1 h TYR 97 Cb 2.25 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 40.40 1hc1 h TYR 97 CO -0.01 -0.05 -1.00 0.00 -1.64 0.00 0.00 178.16 175.46 1hc1 h PHE 99 N 0.22 -0.15 -0.81 0.00 3.04 -1.36 -1.42 116.94 116.46 1hc1 h PHE 99 Ca -0.09 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 61.97 1hc1 h PHE 99 Cb 1.65 0.05 -0.12 0.00 2.56 0.00 0.00 35.95 40.09 1hc1 h PHE 99 CO 0.07 -0.09 -0.34 0.54 -2.02 0.00 0.00 178.31 176.46 1hc1 n ARG 100 N -3.41 -0.22 0.10 1.11 1.74 -0.75 0.61 116.66 115.85 1hc1 n ARG 100 Ca -0.02 1.24 -0.13 0.00 -0.77 0.00 0.00 57.85 58.17 1hc1 n ARG 100 Cb 0.06 -1.83 -0.08 0.00 -1.02 0.00 0.00 32.46 29.59 1hc1 n ARG 100 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1hc1 h SER 101 N 0.00 -1.25 0.08 0.55 0.02 -1.54 -3.14 113.55 108.28 1hc1 h SER 101 Ca 0.26 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1hc1 h SER 101 Cb 0.46 0.46 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1hc1 h SER 101 CO -0.79 -0.45 -0.04 0.78 -1.14 0.00 0.00 176.83 175.19 1hc1 h ASN 102 N -0.61 -0.09 -0.12 3.07 4.21 0.94 0.96 115.58 123.95 1hc1 h ASN 102 Ca -0.01 -0.24 -0.61 0.00 1.21 0.00 0.00 56.30 56.65 1hc1 h ASN 102 Cb 0.60 0.02 0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1hc1 h ASN 102 CO -0.22 0.19 2.22 0.00 -1.29 0.00 0.00 177.43 178.33 1hc1 n ALA 103 N -2.28 3.40 0.00 -0.83 0.00 0.20 0.06 120.51 121.07 1hc1 n ALA 103 Ca -0.08 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 49.98 1hc1 n ALA 103 Cb 0.18 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.03 1hc1 n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hc1 n ALA 104 N 8.46 0.00 -0.07 0.00 0.00 -1.17 -4.69 120.51 123.04 1hc1 n ALA 104 Ca 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.86 1hc1 n ALA 104 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 1hc1 n ALA 104 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1hc1 h TYR 105 N 0.00 -0.22 0.02 0.00 5.03 0.21 -1.86 116.97 120.15 1hc1 h TYR 105 Ca 0.00 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 1hc1 h TYR 105 Cb 0.00 0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1hc1 h TYR 105 CO 0.00 -0.16 -0.15 0.74 -1.32 0.00 0.00 178.16 177.27 1hc1 h PHE 106 N -0.04 0.12 -0.77 -3.82 0.04 -0.60 -3.33 116.94 108.54 1hc1 h PHE 106 Ca 0.14 -0.08 0.19 0.00 2.80 0.00 0.00 57.97 61.03 1hc1 h PHE 106 Cb 0.26 -0.01 -0.14 0.00 2.20 0.00 0.00 35.95 38.26 1hc1 h PHE 106 CO -0.30 1.00 -0.04 -2.13 -0.60 0.00 0.00 178.31 176.23 1hc1 n ARG 107 N -4.54 -0.06 0.00 1.51 0.00 -1.11 0.62 116.66 113.07 1hc1 n ARG 107 Ca -0.10 1.16 0.11 0.00 -0.00 0.00 0.00 57.85 59.02 1hc1 n ARG 107 Cb 0.52 -1.81 0.59 0.00 0.00 0.00 0.00 32.46 31.76 1hc1 n ARG 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1hc1 n GLU 108 N -5.12 0.45 0.00 -0.14 4.71 -0.72 -4.34 120.64 115.48 1hc1 n GLU 108 Ca 0.16 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1hc1 n GLU 108 Cb 0.53 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 1hc1 n GLU 108 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1hc1 n ARG 109 N -1.19 2.62 -3.30 3.49 1.85 0.20 -5.07 116.66 115.27 1hc1 n ARG 109 Ca 0.13 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.60 1hc1 n ARG 109 Cb 0.14 -0.27 -0.06 0.00 -1.05 0.00 0.00 32.46 31.22 1hc1 n ARG 109 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1hc1 s MET 110 N -0.21 4.13 0.60 2.89 -1.94 -1.04 -4.77 119.30 118.96 1hc1 s MET 110 Ca 0.00 0.66 -0.19 0.00 -1.71 0.00 0.00 55.69 54.46 1hc1 s MET 110 Cb 0.00 -3.15 -0.05 0.00 2.01 0.00 0.00 34.83 33.65 1hc1 s MET 110 CO 0.00 0.59 1.03 -1.71 -0.01 0.00 0.00 175.02 174.92 1hc1 n ASN 111 N 1.46 1.05 0.22 3.03 2.85 -1.23 -4.81 115.26 117.82 1hc1 n ASN 111 Ca -0.09 0.83 0.08 0.00 -0.11 0.00 0.00 54.58 55.29 1hc1 n ASN 111 Cb 0.51 -1.42 0.48 0.00 1.24 0.00 0.00 39.78 40.60 1hc1 n ASN 111 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1hc1 h GLU 112 N 0.58 0.00 -0.06 1.20 3.07 -1.86 -2.77 114.58 114.74 1hc1 h GLU 112 Ca -0.49 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.18 1hc1 h GLU 112 Cb 1.36 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.28 1hc1 h GLU 112 CO 0.52 0.26 -0.70 0.78 -1.40 0.00 0.00 179.01 178.47 1hc1 h GLY 113 N 1.62 0.64 0.57 -3.84 0.00 -1.90 0.13 103.07 100.30 1hc1 h GLY 113 Ca -0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.31 1hc1 h GLY 113 CO 0.03 0.90 -0.40 0.83 0.00 0.00 0.00 176.54 177.90 1hc1 h GLU 114 N 0.19 -0.79 0.48 4.80 5.08 -1.92 0.59 114.58 123.02 1hc1 h GLU 114 Ca -0.07 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1hc1 h GLU 114 Cb 1.36 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 1hc1 h GLU 114 CO 0.14 -0.52 -0.46 0.35 -1.00 0.00 0.00 179.01 177.52 1hc1 h PHE 115 N -0.81 -1.25 -0.16 4.33 3.57 -1.55 3.33 116.94 124.40 1hc1 h PHE 115 Ca -0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1hc1 h PHE 115 Cb 0.73 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1hc1 h PHE 115 CO -0.23 -0.62 0.09 0.28 -2.23 0.00 0.00 178.31 175.60 1hc1 h VAL 116 N -0.94 1.10 0.21 1.41 2.07 -0.49 0.11 116.25 119.73 1hc1 h VAL 116 Ca -0.05 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1hc1 h VAL 116 Cb 0.82 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1hc1 h VAL 116 CO -0.05 0.09 -0.24 0.22 0.02 0.00 0.00 177.57 177.61 1hc1 h TYR 117 N 0.16 -0.63 -0.01 1.57 5.03 0.50 -2.58 116.97 121.02 1hc1 h TYR 117 Ca 0.06 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.40 1hc1 h TYR 117 Cb 0.07 0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 1hc1 h TYR 117 CO -0.04 -0.35 -0.22 0.00 -1.32 0.00 0.00 178.16 176.23 1hc1 h ALA 118 N 0.20 -0.28 -0.19 1.82 0.00 0.65 -2.22 119.26 119.25 1hc1 h ALA 118 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1hc1 h ALA 118 Cb 0.47 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1hc1 h ALA 118 CO -0.07 -0.72 -0.11 1.25 0.00 0.00 0.00 179.25 179.60 1hc1 h LEU 119 N -0.35 -0.37 -0.53 0.00 5.85 -0.71 -2.10 115.31 117.10 1hc1 h LEU 119 Ca 0.06 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1hc1 h LEU 119 Cb 0.43 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1hc1 h LEU 119 CO -0.21 -0.15 0.29 1.88 -0.34 0.00 0.00 178.44 179.91 1hc1 h TYR 120 N -0.10 0.53 -0.19 1.25 -1.99 -1.27 1.36 116.97 116.55 1hc1 h TYR 120 Ca 0.11 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.89 1hc1 h TYR 120 Cb 0.27 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 1hc1 h TYR 120 CO -0.27 0.27 -0.01 0.28 -0.00 0.00 0.00 178.16 178.44 1hc1 h VAL 121 N 0.56 0.86 -0.30 -2.88 2.07 -1.27 0.83 116.25 116.12 1hc1 h VAL 121 Ca 0.23 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1hc1 h VAL 121 Cb 0.11 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1hc1 h VAL 121 CO -0.14 0.01 0.19 0.28 0.02 0.00 0.00 177.57 177.93 1hc1 h SER 122 N 0.05 0.35 0.10 0.57 0.02 -1.07 -0.91 113.55 112.65 1hc1 h SER 122 Ca 0.09 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1hc1 h SER 122 Cb 0.12 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1hc1 h SER 122 CO -0.16 0.28 -0.07 0.58 -1.14 0.00 0.00 176.83 176.32 1hc1 h VAL 123 N 0.39 0.85 -0.56 2.27 2.07 0.24 -1.32 116.25 120.19 1hc1 h VAL 123 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1hc1 h VAL 123 Cb -0.01 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1hc1 h VAL 123 CO -0.02 0.00 0.37 0.40 0.02 0.00 0.00 177.57 178.34 1hc1 h ILE 124 N -0.17 1.05 0.00 4.57 2.04 0.20 -3.34 117.51 121.86 1hc1 h ILE 124 Ca -0.01 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.51 1hc1 h ILE 124 Cb 0.15 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1hc1 h ILE 124 CO 0.00 0.11 -1.54 1.41 0.00 0.00 0.00 178.15 178.13 1hc1 n HIS 125 N -4.47 0.00 -2.05 1.37 8.25 -0.65 -4.82 115.22 112.85 1hc1 n HIS 125 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 1hc1 n HIS 125 Cb 0.16 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 30.87 1hc1 n HIS 125 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1hc1 s SER 126 N -3.85 6.69 0.00 0.41 0.15 -0.50 -4.84 113.70 111.76 1hc1 s SER 126 Ca -0.04 2.72 0.00 0.00 0.70 0.00 0.00 55.95 59.33 1hc1 s SER 126 Cb 0.03 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1hc1 s SER 126 CO 0.35 -0.62 0.55 0.29 1.20 0.00 0.00 173.24 175.00 1hc1 n LYS 127 N 1.25 0.00 -0.09 5.44 5.02 -1.26 -1.55 118.16 126.97 1hc1 n LYS 127 Ca 0.02 0.11 0.03 0.00 -2.02 0.00 0.00 58.31 56.45 1hc1 n LYS 127 Cb 0.41 -1.52 0.08 0.00 -0.02 0.00 0.00 35.03 33.99 1hc1 n LYS 127 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hc1 n LEU 128 N -1.05 2.47 -2.09 -0.35 4.77 -1.26 -4.63 117.00 114.86 1hc1 n LEU 128 Ca 0.00 -1.94 -0.27 0.00 -0.03 0.00 0.00 56.01 53.77 1hc1 n LEU 128 Cb 0.02 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1hc1 n LEU 128 CO 0.00 0.61 0.73 0.61 -1.33 0.00 0.00 177.39 178.02 1hc1 n GLY 129 N 0.09 6.09 0.31 -0.72 0.00 -0.59 -4.92 105.19 105.45 1hc1 n GLY 129 Ca 0.06 -2.42 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 1hc1 n GLY 129 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hc1 h ASP 130 N 2.02 -0.63 0.25 1.61 5.19 -1.82 -3.32 116.42 119.73 1hc1 h ASP 130 Ca 0.46 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.88 1hc1 h ASP 130 Cb 1.27 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.94 1hc1 h ASP 130 CO 1.07 -0.22 -0.01 1.23 -3.12 0.00 0.00 179.24 178.19 1hc1 h GLY 131 N -1.19 0.00 -2.43 2.75 0.00 -1.94 -3.46 103.07 96.80 1hc1 h GLY 131 Ca -0.08 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.76 1hc1 h GLY 131 CO 0.12 0.00 0.43 -0.42 0.00 0.00 0.00 176.54 176.67 1hc1 s ILE 132 N -4.09 3.44 -0.19 2.60 1.01 -1.25 -4.79 121.20 117.93 1hc1 s ILE 132 Ca -0.03 1.00 -0.05 0.00 0.00 0.00 0.00 60.65 61.57 1hc1 s ILE 132 Cb 0.12 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1hc1 s ILE 132 CO 0.47 -0.10 -0.01 -0.69 0.00 0.00 0.00 174.94 174.61 1hc1 s VAL 133 N -1.73 3.99 0.23 2.92 1.01 -1.26 -4.71 120.40 120.85 1hc1 s VAL 133 Ca 0.65 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1hc1 s VAL 133 Cb -0.23 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1hc1 s VAL 133 CO 0.27 0.45 0.71 -0.76 0.00 0.00 0.00 175.10 175.77 1hc1 s LEU 134 N 0.80 4.29 0.84 3.92 1.43 -1.26 -4.99 118.68 123.70 1hc1 s LEU 134 Ca 0.00 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 54.34 1hc1 s LEU 134 Cb -0.14 -3.65 0.10 0.00 0.03 0.00 0.00 46.19 42.53 1hc1 s LEU 134 CO 0.02 -0.01 1.19 -2.84 0.23 0.00 0.00 176.35 174.94 1hc1 s PRO 135 N -2.17 1.43 -0.11 1.29 0.02 -1.26 -4.92 135.00 129.28 1hc1 s PRO 135 Ca 0.45 1.70 -0.29 0.00 0.02 0.00 0.00 61.00 62.87 1hc1 s PRO 135 Cb -0.15 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 1hc1 s PRO 135 CO 0.20 -2.36 1.61 -2.14 -0.33 0.00 0.00 177.00 173.98 1hc1 s PRO 136 N -4.30 4.08 0.29 5.54 0.02 -1.26 -4.91 135.00 134.46 1hc1 s PRO 136 Ca 0.71 2.00 -0.00 0.00 0.02 0.00 0.00 61.00 63.72 1hc1 s PRO 136 Cb -0.27 -3.98 0.68 0.00 0.02 0.00 0.00 34.50 30.95 1hc1 s PRO 136 CO 0.53 -0.96 1.59 -0.07 -0.33 0.00 0.00 177.00 177.77 1hc1 h LEU 137 N 10.60 -0.40 -1.75 -5.54 3.38 -1.96 0.50 115.31 120.14 1hc1 h LEU 137 Ca -0.36 0.25 0.40 0.00 0.09 0.00 0.00 57.88 58.26 1hc1 h LEU 137 Cb 1.16 0.43 -0.08 0.00 0.09 0.00 0.00 40.66 42.26 1hc1 h LEU 137 CO 0.97 -0.29 0.94 0.10 0.09 0.00 0.00 178.44 180.25 1hc1 h TYR 138 N 0.05 0.24 0.00 1.13 -0.00 -1.91 0.43 116.97 116.91 1hc1 h TYR 138 Ca 0.55 0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.29 1hc1 h TYR 138 Cb 1.10 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 37.77 1hc1 h TYR 138 CO -0.46 -0.04 -1.44 0.00 -0.00 0.00 0.00 178.16 176.23 1hc1 n GLN 139 N -4.32 0.70 0.02 0.10 10.64 0.17 -3.82 117.38 120.87 1hc1 n GLN 139 Ca 0.32 -0.10 -0.18 0.00 -1.83 0.00 0.00 57.00 55.21 1hc1 n GLN 139 Cb 1.39 -1.42 -0.12 0.00 -0.86 0.00 0.00 30.24 29.23 1hc1 n GLN 139 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 1hc1 h ILE 140 N 0.00 1.45 -2.08 -0.39 1.08 0.15 -3.40 117.51 114.32 1hc1 h ILE 140 Ca 0.00 -2.25 -0.57 0.00 -0.39 0.00 0.00 64.86 61.66 1hc1 h ILE 140 Cb 0.68 2.81 -0.39 0.00 -3.07 0.00 0.00 36.82 36.85 1hc1 h ILE 140 CO 0.00 0.65 -1.02 0.35 -0.69 0.00 0.00 178.15 177.44 1hc1 n THR 141 N -4.18 -0.32 0.80 -0.27 -2.24 -0.24 -4.69 114.28 103.15 1hc1 n THR 141 Ca -0.12 -4.12 0.08 0.00 -2.27 0.00 0.00 64.05 57.63 1hc1 n THR 141 Cb 0.73 -1.95 0.42 0.00 -2.10 0.00 0.00 70.33 67.43 1hc1 n THR 141 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1hc1 n PRO 142 N 1.50 0.26 0.24 -0.78 -0.02 -1.25 -3.49 135.00 131.45 1hc1 n PRO 142 Ca 0.23 0.12 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1hc1 n PRO 142 Cb 0.51 -1.50 0.58 0.00 -0.02 0.00 0.00 33.50 33.06 1hc1 n PRO 142 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hc1 h HIS 143 N 0.00 0.00 0.00 6.00 3.86 -1.85 -2.57 115.15 120.58 1hc1 h HIS 143 Ca 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1hc1 h HIS 143 Cb 0.14 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1hc1 h HIS 143 CO 0.00 0.18 -0.79 0.52 0.86 0.00 0.00 177.93 178.70 1hc1 h MET 144 N 0.00 0.00 -0.00 2.45 2.86 -1.77 -3.39 114.93 115.08 1hc1 h MET 144 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hc1 h MET 144 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1hc1 h MET 144 CO 0.02 0.48 -0.01 1.19 1.06 0.00 0.00 176.91 179.66 1hc1 n PHE 145 N -3.14 0.00 -5.10 -0.22 3.01 -1.05 -4.73 117.46 106.23 1hc1 n PHE 145 Ca -0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.14 1hc1 n PHE 145 Cb 0.78 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 40.10 1hc1 n PHE 145 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1hc1 s THR 146 N -0.40 2.08 0.59 4.37 2.01 -1.00 -4.88 115.64 118.42 1hc1 s THR 146 Ca 0.01 -1.24 -0.03 0.00 0.31 0.00 0.00 61.69 60.73 1hc1 s THR 146 Cb 0.00 -1.75 0.05 0.00 0.01 0.00 0.00 72.50 70.82 1hc1 s THR 146 CO 0.01 0.47 0.12 -3.20 -0.69 0.00 0.00 174.62 171.33 1hc1 n ASN 147 N 2.11 -2.15 -0.07 3.53 5.15 -1.26 -4.68 115.26 117.89 1hc1 n ASN 147 Ca -0.16 -0.12 -0.05 0.00 -0.60 0.00 0.00 54.58 53.64 1hc1 n ASN 147 Cb 0.51 -0.52 -0.15 0.00 -0.53 0.00 0.00 39.78 39.09 1hc1 n ASN 147 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1hc1 n SER 148 N 1.43 0.40 0.01 1.20 2.88 -1.09 -3.73 113.62 114.72 1hc1 n SER 148 Ca 0.02 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.47 1hc1 n SER 148 Cb 0.08 1.17 -0.07 0.00 -0.75 0.00 0.00 64.21 64.65 1hc1 n SER 148 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1hc1 h GLU 149 N 0.00 -0.13 -0.65 -1.46 4.81 -1.92 -2.17 114.58 113.06 1hc1 h GLU 149 Ca -0.39 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 58.97 1hc1 h GLU 149 Cb 1.87 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 31.19 1hc1 h GLU 149 CO 0.02 0.32 0.16 0.28 -0.73 0.00 0.00 179.01 179.06 1hc1 h VAL 150 N -0.94 0.62 -0.77 0.32 2.07 -1.91 0.96 116.25 116.60 1hc1 h VAL 150 Ca -0.01 -0.10 0.15 0.00 0.82 0.00 0.00 66.70 67.55 1hc1 h VAL 150 Cb 0.50 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 1hc1 h VAL 150 CO 0.02 0.05 0.32 0.40 0.02 0.00 0.00 177.57 178.38 1hc1 h ILE 151 N 0.29 0.65 -0.48 4.57 1.08 -1.63 0.20 117.51 122.19 1hc1 h ILE 151 Ca 0.35 -0.16 -0.13 0.00 -0.39 0.00 0.00 64.86 64.53 1hc1 h ILE 151 Cb 0.53 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 1hc1 h ILE 151 CO -0.42 0.08 -0.21 0.44 -0.69 0.00 0.00 178.15 177.35 1hc1 h ASP 152 N 0.46 1.00 -0.51 1.72 5.19 0.54 0.11 116.42 124.93 1hc1 h ASP 152 Ca 0.43 -0.38 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1hc1 h ASP 152 Cb 0.65 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 1hc1 h ASP 152 CO -0.41 1.17 0.29 0.11 -3.12 0.00 0.00 179.24 177.28 1hc1 h LYS 153 N 0.85 0.74 -0.02 3.56 1.79 0.38 -1.65 116.57 122.22 1hc1 h LYS 153 Ca 0.11 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1hc1 h LYS 153 Cb 0.78 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1hc1 h LYS 153 CO 0.07 0.55 -0.05 0.00 -1.08 0.00 0.00 179.45 178.94 1hc1 h ALA 154 N 1.57 0.03 -0.19 3.86 0.00 -1.03 -1.39 119.26 122.11 1hc1 h ALA 154 Ca 0.19 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1hc1 h ALA 154 Cb 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1hc1 h ALA 154 CO -0.03 -0.12 0.13 1.88 0.00 0.00 0.00 179.25 181.11 1hc1 h TYR 155 N -0.51 0.07 -0.12 0.00 0.05 0.17 -0.92 116.97 115.71 1hc1 h TYR 155 Ca -0.00 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 1hc1 h TYR 155 Cb 0.66 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.38 1hc1 h TYR 155 CO 0.14 0.04 -0.72 0.77 -1.05 0.00 0.00 178.16 177.34 1hc1 h SER 156 N 0.07 0.65 0.28 3.88 0.02 -1.28 0.50 113.55 117.68 1hc1 h SER 156 Ca 0.09 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1hc1 h SER 156 Cb 0.26 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1hc1 h SER 156 CO -0.01 1.17 -0.14 0.00 -1.14 0.00 0.00 176.83 176.71 1hc1 h ALA 157 N 0.82 -0.38 -0.90 3.77 0.00 -0.06 -2.03 119.26 120.47 1hc1 h ALA 157 Ca -0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1hc1 h ALA 157 Cb 1.30 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 1hc1 h ALA 157 CO 0.13 -0.64 0.59 -0.22 0.00 0.00 0.00 179.25 179.11 1hc1 h LYS 158 N -0.52 1.15 -0.94 0.00 1.63 -1.19 0.35 116.57 117.05 1hc1 h LYS 158 Ca -0.04 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.75 1hc1 h LYS 158 Cb 0.39 -0.26 -0.06 0.00 -0.60 0.00 0.00 32.23 31.69 1hc1 h LYS 158 CO 0.06 0.76 0.60 0.52 -3.45 0.00 0.00 179.45 177.94 1hc1 h MET 159 N 1.19 1.06 -0.02 1.90 0.00 -0.56 -2.78 114.93 115.72 1hc1 h MET 159 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 59.70 59.98 1hc1 h MET 159 Cb -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 31.60 31.28 1hc1 h MET 159 CO -0.09 0.70 -0.13 0.25 0.00 0.00 0.00 176.91 177.64 1hc1 n THR 160 N -4.55 0.00 -2.49 2.22 -2.24 -0.79 -4.97 114.28 101.45 1hc1 n THR 160 Ca 0.14 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 1hc1 n THR 160 Cb 0.17 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.26 1hc1 n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hc1 n GLN 161 N 0.28 -2.32 -4.92 -0.78 6.02 0.07 -4.93 117.38 110.81 1hc1 n GLN 161 Ca 0.15 0.59 -0.33 0.00 -0.01 0.00 0.00 57.00 57.40 1hc1 n GLN 161 Cb 0.44 -5.20 -0.14 0.00 1.02 0.00 0.00 30.24 26.36 1hc1 n GLN 161 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1hc1 s LYS 162 N -5.08 2.58 0.48 -1.09 2.20 -1.23 -5.00 119.74 112.59 1hc1 s LYS 162 Ca 0.02 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 54.95 1hc1 s LYS 162 Cb -0.01 -2.38 0.09 0.00 -1.51 0.00 0.00 37.83 34.02 1hc1 s LYS 162 CO 0.03 0.57 0.66 -0.35 -0.36 0.00 0.00 175.35 175.89 1hc1 n PRO 163 N 2.48 0.38 0.00 4.03 -0.04 -1.26 -4.56 135.00 136.02 1hc1 n PRO 163 Ca -0.17 -2.12 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1hc1 n PRO 163 Cb 0.52 -0.34 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 1hc1 n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hc1 n GLY 164 N -0.37 4.82 3.86 0.55 0.00 -1.23 -5.05 105.19 107.78 1hc1 n GLY 164 Ca 0.12 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1hc1 n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hc1 s THR 165 N -1.43 5.08 -0.02 2.61 -4.23 -1.25 -3.04 115.64 113.36 1hc1 s THR 165 Ca 0.00 0.55 0.03 0.00 -1.18 0.00 0.00 61.69 61.08 1hc1 s THR 165 Cb 0.00 -3.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 1hc1 s THR 165 CO 0.00 0.36 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.00 1hc1 s PHE 166 N -1.32 2.88 -0.08 3.99 0.08 -0.33 -4.90 117.98 118.30 1hc1 s PHE 166 Ca 0.31 -0.04 -0.22 0.00 0.12 0.00 0.00 56.93 57.10 1hc1 s PHE 166 Cb -0.15 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 1hc1 s PHE 166 CO 0.17 0.34 0.64 -0.80 -0.10 0.00 0.00 175.22 175.47 1hc1 s ASN 167 N -1.19 6.91 0.30 1.36 0.01 -1.26 0.14 114.94 121.20 1hc1 s ASN 167 Ca 0.15 1.09 -0.05 0.00 -0.71 0.00 0.00 52.86 53.33 1hc1 s ASN 167 Cb -0.11 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 1hc1 s ASN 167 CO 0.05 -0.08 0.57 0.68 -1.51 0.00 0.00 177.10 176.81 1hc1 s VAL 168 N 0.72 5.00 -0.20 1.60 -7.23 -0.87 -4.91 120.40 114.50 1hc1 s VAL 168 Ca 0.34 0.11 -0.21 0.00 -1.81 0.00 0.00 61.98 60.41 1hc1 s VAL 168 Cb -0.17 -3.73 -0.18 0.00 0.56 0.00 0.00 36.38 32.86 1hc1 s VAL 168 CO 0.16 -0.33 0.22 0.77 -0.31 0.00 0.00 175.10 175.61 1hc1 h SER 169 N 1.68 0.00 0.00 4.85 4.64 -1.96 -3.45 113.55 119.31 1hc1 h SER 169 Ca -0.48 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.34 1hc1 h SER 169 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1hc1 h SER 169 CO 0.66 1.43 0.00 0.49 -0.87 0.00 0.00 176.83 178.54 1hc1 n PHE 170 N -4.45 0.00 -3.87 4.77 3.72 -1.26 -5.15 117.46 111.22 1hc1 n PHE 170 Ca -0.30 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.77 1hc1 n PHE 170 Cb 0.65 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.06 1hc1 n PHE 170 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1hc1 s LYS 175 N 0.00 2.09 0.00 -1.08 -0.14 -1.26 -5.16 119.74 114.19 1hc1 s LYS 175 Ca 0.00 -2.39 0.00 0.00 -1.36 0.00 0.00 55.97 52.22 1hc1 s LYS 175 Cb 0.00 -3.47 0.00 0.00 -1.68 0.00 0.00 37.83 32.68 1hc1 s LYS 175 CO 0.00 -1.10 0.00 0.09 -0.76 0.00 0.00 175.35 173.58 1hc1 n ASN 176 N 3.57 0.00 0.00 2.83 5.03 -1.26 -5.15 115.26 120.29 1hc1 n ASN 176 Ca 0.05 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.50 1hc1 n ASN 176 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.12 1hc1 n ASN 176 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1hc1 n ARG 177 N 0.00 0.00 -2.14 3.52 1.74 -1.26 -5.01 116.66 113.51 1hc1 n ARG 177 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1hc1 n ARG 177 Cb 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.49 1hc1 n ARG 177 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1hc1 n GLU 178 N 0.00 0.94 -2.87 5.56 0.28 -1.26 -4.76 120.64 118.53 1hc1 n GLU 178 Ca 0.00 -1.61 -0.27 0.00 -0.16 0.00 0.00 57.16 55.12 1hc1 n GLU 178 Cb 0.00 0.07 -0.03 0.00 1.43 0.00 0.00 31.44 32.91 1hc1 n GLU 178 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1hc1 n GLN 179 N -0.79 3.26 0.00 3.44 1.13 -1.26 -3.70 117.38 119.46 1hc1 n GLN 179 Ca -0.14 -4.81 0.00 0.00 -1.94 0.00 0.00 57.00 50.11 1hc1 n GLN 179 Cb 0.84 -2.24 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1hc1 n GLN 179 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1hc1 n ARG 180 N -0.28 0.82 -0.36 -1.09 0.63 -1.26 -4.63 116.66 110.49 1hc1 n ARG 180 Ca 0.32 -0.01 0.06 0.00 -0.92 0.00 0.00 57.85 57.30 1hc1 n ARG 180 Cb 0.43 -0.14 0.09 0.00 0.45 0.00 0.00 32.46 33.30 1hc1 n ARG 180 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1hc1 n VAL 181 N -0.12 1.14 -0.34 5.15 3.14 -1.24 -4.86 118.33 121.20 1hc1 n VAL 181 Ca 0.00 -1.49 -0.03 0.00 -2.96 0.00 0.00 64.34 59.86 1hc1 n VAL 181 Cb 0.03 0.10 0.09 0.00 -1.06 0.00 0.00 33.84 33.00 1hc1 n VAL 181 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hc1 h ALA 182 N 0.16 1.17 -0.06 1.55 0.00 -1.82 -2.86 119.26 117.40 1hc1 h ALA 182 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1hc1 h ALA 182 Cb 1.20 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1hc1 h ALA 182 CO 0.01 0.64 0.10 0.10 0.00 0.00 0.00 179.25 180.09 1hc1 h TYR 183 N 1.27 0.00 0.00 0.00 -0.00 -1.94 0.25 116.97 116.55 1hc1 h TYR 183 Ca 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.99 1hc1 h TYR 183 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.69 1hc1 h TYR 183 CO 0.01 0.00 -0.48 0.35 -0.00 0.00 0.00 178.16 178.04 1hc1 h PHE 184 N 0.00 0.00 0.00 0.10 3.57 -1.91 -3.36 116.94 115.33 1hc1 h PHE 184 Ca 0.03 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1hc1 h PHE 184 Cb 0.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1hc1 h PHE 184 CO 0.00 0.80 -0.49 0.78 -2.23 0.00 0.00 178.31 177.16 1hc1 h GLY 185 N -1.00 0.00 -0.97 2.40 0.00 -1.53 -3.28 103.07 98.70 1hc1 h GLY 185 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1hc1 h GLY 185 CO -0.07 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.65 1hc1 n GLU 186 N -3.40 1.76 -2.54 4.80 1.02 0.85 -4.27 120.64 118.86 1hc1 n GLU 186 Ca 0.01 -1.15 -0.42 0.00 -0.02 0.00 0.00 57.16 55.57 1hc1 n GLU 186 Cb 0.64 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.67 1hc1 n GLU 186 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1hc1 s ASP 187 N -1.40 7.22 0.58 1.62 -1.08 -1.24 -4.91 116.67 117.47 1hc1 s ASP 187 Ca 0.30 1.89 0.30 0.00 -0.52 0.00 0.00 52.55 54.52 1hc1 s ASP 187 Cb 0.16 -2.58 1.79 0.00 -1.46 0.00 0.00 42.92 40.83 1hc1 s ASP 187 CO 0.23 -0.35 2.23 0.16 0.52 0.00 0.00 175.17 177.96 1hc1 h ILE 188 N 4.49 0.50 0.21 4.11 3.07 -1.91 0.88 117.51 128.87 1hc1 h ILE 188 Ca -0.42 -0.11 -0.29 0.00 1.55 0.00 0.00 64.86 65.59 1hc1 h ILE 188 Cb 1.22 1.07 0.03 0.00 -0.27 0.00 0.00 36.82 38.87 1hc1 h ILE 188 CO 0.78 0.02 -1.30 1.23 -1.05 0.00 0.00 178.15 177.83 1hc1 h GLY 189 N 0.18 0.52 0.92 0.16 0.00 -1.97 -1.14 103.07 101.74 1hc1 h GLY 189 Ca -0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 47.33 45.99 1hc1 h GLY 189 CO 0.00 1.16 -0.21 -0.33 0.00 0.00 0.00 176.54 177.16 1hc1 h MET 190 N -0.03 -0.55 -0.73 4.80 2.86 -1.83 -0.64 114.93 118.80 1hc1 h MET 190 Ca -0.23 0.04 0.16 0.00 -2.06 0.00 0.00 59.70 57.61 1hc1 h MET 190 Cb 2.00 0.13 -0.12 0.00 0.06 0.00 0.00 31.60 33.66 1hc1 h MET 190 CO 0.23 -0.32 0.11 -0.91 1.06 0.00 0.00 176.91 177.07 1hc1 h ASN 191 N -0.66 -0.13 0.09 1.22 -0.26 -0.92 1.01 115.58 115.92 1hc1 h ASN 191 Ca -0.06 0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1hc1 h ASN 191 Cb 0.49 0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.98 1hc1 h ASN 191 CO 0.10 -0.10 -0.25 0.40 -1.06 0.00 0.00 177.43 176.52 1hc1 h ILE 192 N 0.20 0.00 -0.90 2.81 1.08 0.16 -2.59 117.51 118.27 1hc1 h ILE 192 Ca 0.41 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.99 1hc1 h ILE 192 Cb 0.71 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.34 1hc1 h ILE 192 CO -0.56 0.00 -0.46 1.57 -0.69 0.00 0.00 178.15 178.01 1hc1 n HIS 193 N -3.84 -0.22 -0.21 1.37 -0.00 -0.20 -0.28 115.22 111.84 1hc1 n HIS 193 Ca -0.04 1.12 0.13 0.00 -0.00 0.00 0.00 57.72 58.93 1hc1 n HIS 193 Cb 0.20 -0.68 0.44 0.00 -0.00 0.00 0.00 29.99 29.94 1hc1 n HIS 193 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1hc1 h HIS 194 N 0.00 0.65 0.01 1.57 -0.00 0.14 0.26 115.15 117.78 1hc1 h HIS 194 Ca 0.22 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 1hc1 h HIS 194 Cb 0.44 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1hc1 h HIS 194 CO -0.87 0.26 -0.15 -0.39 -0.00 0.00 0.00 177.93 176.78 1hc1 h VAL 195 N 0.57 1.66 -0.91 5.26 -1.51 -0.31 -3.16 116.25 117.85 1hc1 h VAL 195 Ca 0.39 -2.12 0.13 0.00 -1.23 0.00 0.00 66.70 63.87 1hc1 h VAL 195 Cb 0.72 3.07 -0.09 0.00 -2.13 0.00 0.00 31.29 32.86 1hc1 h VAL 195 CO -0.15 0.56 0.52 0.74 -1.23 0.00 0.00 177.57 178.02 1hc1 h THR 196 N -0.75 0.83 -0.88 7.19 2.02 -0.51 0.05 112.91 120.87 1hc1 h THR 196 Ca -0.02 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 66.91 1hc1 h THR 196 Cb 1.01 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1hc1 h THR 196 CO 0.03 0.15 0.58 -0.25 0.37 0.00 0.00 175.52 176.40 1hc1 h TRP 197 N 0.80 1.08 -0.06 3.16 7.01 -0.54 0.16 115.95 127.55 1hc1 h TRP 197 Ca 0.47 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.49 1hc1 h TRP 197 Cb 0.55 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1hc1 h TRP 197 CO -0.05 0.64 0.00 0.72 -2.79 0.00 0.00 178.44 176.96 1hc1 n HIS 198 N -4.44 0.08 -0.09 2.65 8.25 -0.02 -2.00 115.22 119.66 1hc1 n HIS 198 Ca 0.11 -0.04 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 1hc1 n HIS 198 Cb 0.09 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.11 1hc1 n HIS 198 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1hc1 n MET 199 N -0.38 0.74 0.28 -0.41 1.56 -0.19 -3.44 117.12 115.29 1hc1 n MET 199 Ca 0.14 0.08 -0.14 0.00 -0.27 0.00 0.00 57.70 57.50 1hc1 n MET 199 Cb 0.15 -1.37 -0.08 0.00 2.15 0.00 0.00 33.22 34.08 1hc1 n MET 199 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1hc1 h ASP 200 N 0.00 -0.63 -3.39 6.12 5.19 -0.80 -3.37 116.42 119.55 1hc1 h ASP 200 Ca -0.41 -0.05 -0.62 0.00 -0.62 0.00 0.00 57.03 55.33 1hc1 h ASP 200 Cb 1.70 0.16 -0.41 0.00 0.18 0.00 0.00 39.33 40.97 1hc1 h ASP 200 CO -0.04 -0.27 -0.66 -0.36 -3.12 0.00 0.00 179.24 174.78 1hc1 s PHE 201 N -4.82 2.91 0.49 4.55 0.40 -0.85 -4.87 117.98 115.80 1hc1 s PHE 201 Ca -0.14 -3.03 -0.23 0.00 -0.60 0.00 0.00 56.93 52.93 1hc1 s PHE 201 Cb 0.02 -2.38 -0.06 0.00 0.51 0.00 0.00 43.02 41.10 1hc1 s PHE 201 CO 0.49 -0.67 1.28 -2.14 0.70 0.00 0.00 175.22 174.88 1hc1 s PRO 202 N -0.69 3.51 0.54 0.24 0.02 -1.22 -4.72 135.00 132.68 1hc1 s PRO 202 Ca 0.23 2.05 0.32 0.00 0.02 0.00 0.00 61.00 63.61 1hc1 s PRO 202 Cb -0.12 -2.40 1.45 0.00 0.02 0.00 0.00 34.50 33.46 1hc1 s PRO 202 CO -0.10 -0.83 2.03 0.27 -0.33 0.00 0.00 177.00 178.04 1hc1 h PHE 203 N 1.88 0.00 -0.00 6.54 -5.15 -1.96 -3.20 116.94 115.06 1hc1 h PHE 203 Ca -0.50 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.27 1hc1 h PHE 203 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.44 1hc1 h PHE 203 CO 0.50 0.08 -0.46 -2.67 -2.00 0.00 0.00 178.31 173.76 1hc1 n TRP 204 N -3.28 0.00 -1.64 6.09 4.27 -1.26 -2.48 117.44 119.13 1hc1 n TRP 204 Ca -0.01 0.00 -0.52 0.00 -3.89 0.00 0.00 57.50 53.08 1hc1 n TRP 204 Cb 0.28 -0.18 -0.06 0.00 -1.36 0.00 0.00 31.31 29.99 1hc1 n TRP 204 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27 1hc1 n TRP 205 N -1.16 1.86 -4.90 -2.67 -0.00 -1.21 -4.82 117.44 104.53 1hc1 n TRP 205 Ca 0.08 0.49 -0.32 0.00 -0.00 0.00 0.00 57.50 57.75 1hc1 n TRP 205 Cb 0.34 -2.43 -0.14 0.00 -0.00 0.00 0.00 31.31 29.08 1hc1 n TRP 205 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1hc1 s GLU 206 N 1.73 2.27 0.00 5.87 2.02 -1.26 -4.50 118.70 124.83 1hc1 s GLU 206 Ca 0.88 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1hc1 s GLU 206 Cb -0.91 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1hc1 s GLU 206 CO 0.51 0.58 0.89 -0.25 0.02 0.00 0.00 175.26 177.01 1hc1 n ASP 207 N 2.08 0.20 0.08 -0.19 8.00 -1.26 -2.41 116.55 123.05 1hc1 n ASP 207 Ca -0.17 -1.98 -0.21 0.00 0.71 0.00 0.00 54.79 53.14 1hc1 n ASP 207 Cb 0.52 -0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.40 1hc1 n ASP 207 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1hc1 h SER 208 N 0.00 0.87 -0.02 -2.24 0.02 -1.94 -3.06 113.55 107.18 1hc1 h SER 208 Ca 0.00 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 1hc1 h SER 208 Cb 0.10 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1hc1 h SER 208 CO 0.00 1.58 0.29 1.88 -1.14 0.00 0.00 176.83 179.44 1hc1 h TYR 209 N 0.30 0.00 0.00 3.45 0.05 -1.89 -3.45 116.97 115.42 1hc1 h TYR 209 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1hc1 h TYR 209 Cb 1.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.61 1hc1 h TYR 209 CO 0.11 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.63 1hc1 n GLY 210 N -1.21 3.06 0.00 3.88 0.00 -1.16 -5.06 105.19 104.70 1hc1 n GLY 210 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1hc1 n GLY 210 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1hc1 n TYR 211 N 0.00 -0.00 -4.20 1.61 0.18 -1.25 -5.10 117.16 108.40 1hc1 n TYR 211 Ca 0.00 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.60 1hc1 n TYR 211 Cb 0.00 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 38.81 1hc1 n TYR 211 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 1hc1 s HIS 212 N -1.86 0.65 -0.11 -3.48 5.65 -1.26 -4.50 115.29 110.37 1hc1 s HIS 212 Ca 0.00 -0.15 -0.30 0.00 0.25 0.00 0.00 55.06 54.87 1hc1 s HIS 212 Cb 0.00 -0.51 -0.01 0.00 -1.18 0.00 0.00 32.58 30.88 1hc1 s HIS 212 CO 0.00 -0.09 1.06 -0.51 -0.65 0.00 0.00 174.74 174.54 1hc1 s LEU 213 N 0.37 4.24 0.13 8.88 1.02 -1.26 -4.44 118.68 127.62 1hc1 s LEU 213 Ca -0.05 1.58 -0.32 0.00 0.02 0.00 0.00 54.13 55.37 1hc1 s LEU 213 Cb -0.09 -3.55 -0.10 0.00 0.02 0.00 0.00 46.19 42.47 1hc1 s LEU 213 CO -0.00 -0.51 1.53 -0.78 0.02 0.00 0.00 176.35 176.61 1hc1 h ASP 214 N 7.24 -1.82 -0.40 2.29 3.58 -1.87 -3.33 116.42 122.11 1hc1 h ASP 214 Ca -0.30 0.24 -0.29 0.00 0.42 0.00 0.00 57.03 57.10 1hc1 h ASP 214 Cb 1.14 0.75 -0.36 0.00 1.72 0.00 0.00 39.33 42.57 1hc1 h ASP 214 CO 0.88 -0.38 -0.96 0.54 -2.88 0.00 0.00 179.24 176.44 1hc1 n ARG 215 N -5.26 1.96 -1.68 0.28 1.74 -1.26 -5.00 116.66 107.43 1hc1 n ARG 215 Ca -0.03 -3.42 -0.47 0.00 -0.77 0.00 0.00 57.85 53.16 1hc1 n ARG 215 Cb 0.32 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1hc1 n ARG 215 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hc1 n LYS 216 N -0.50 2.35 0.00 5.56 5.02 -1.25 -0.14 118.16 129.20 1hc1 n LYS 216 Ca 0.19 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.34 1hc1 n LYS 216 Cb 0.90 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 1hc1 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hc1 n GLY 217 N 4.39 1.83 0.13 0.72 0.00 -1.26 -4.73 105.19 106.26 1hc1 n GLY 217 Ca 0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 1hc1 n GLY 217 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hc1 h GLU 218 N 0.00 0.09 -0.22 1.61 5.08 -1.18 -0.96 114.58 119.01 1hc1 h GLU 218 Ca 0.00 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1hc1 h GLU 218 Cb 0.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1hc1 h GLU 218 CO 0.00 0.77 0.04 -0.07 -1.00 0.00 0.00 179.01 178.75 1hc1 h LEU 219 N 0.06 -0.00 0.49 1.33 4.07 -0.82 -0.65 115.31 119.78 1hc1 h LEU 219 Ca -0.02 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1hc1 h LEU 219 Cb 1.27 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 43.06 1hc1 h LEU 219 CO 0.10 0.03 -0.32 0.15 -1.08 0.00 0.00 178.44 177.32 1hc1 h PHE 220 N 0.12 -0.84 -0.71 1.13 3.04 -1.70 -1.58 116.94 116.39 1hc1 h PHE 220 Ca 0.10 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.13 1hc1 h PHE 220 Cb 0.10 0.30 -0.11 0.00 2.56 0.00 0.00 35.95 38.80 1hc1 h PHE 220 CO -0.15 -0.48 -0.51 0.35 -2.02 0.00 0.00 178.31 175.50 1hc1 h PHE 221 N -0.78 -1.55 -0.02 0.41 3.57 -0.76 -3.24 116.94 114.57 1hc1 h PHE 221 Ca -0.05 0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1hc1 h PHE 221 Cb 0.64 0.78 -0.00 0.00 2.79 0.00 0.00 35.95 40.16 1hc1 h PHE 221 CO -0.11 -0.42 0.01 2.35 -2.23 0.00 0.00 178.31 177.91 1hc1 h TRP 222 N -0.17 0.03 -0.47 0.41 2.91 -1.04 -2.89 115.95 114.73 1hc1 h TRP 222 Ca 0.17 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.28 1hc1 h TRP 222 Cb 0.53 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.15 1hc1 h TRP 222 CO -0.83 0.11 0.32 0.28 -1.03 0.00 0.00 178.44 177.29 1hc1 h VAL 223 N -0.07 0.88 0.03 2.65 2.07 -1.31 0.42 116.25 120.92 1hc1 h VAL 223 Ca 0.01 -0.08 -0.27 0.00 0.82 0.00 0.00 66.70 67.18 1hc1 h VAL 223 Cb 0.10 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1hc1 h VAL 223 CO -0.00 0.04 -1.41 0.45 0.02 0.00 0.00 177.57 176.67 1hc1 h HIS 224 N 0.23 0.10 -0.19 1.57 3.86 -1.65 0.23 115.15 119.30 1hc1 h HIS 224 Ca 0.22 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.22 1hc1 h HIS 224 Cb 0.56 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 1hc1 h HIS 224 CO -0.00 1.09 -0.43 1.25 0.86 0.00 0.00 177.93 180.70 1hc1 h HIS 225 N 0.02 0.55 0.15 2.45 -0.00 -1.26 1.83 115.15 118.89 1hc1 h HIS 225 Ca -0.18 -0.16 -0.29 0.00 -0.00 0.00 0.00 60.37 59.74 1hc1 h HIS 225 Cb 1.92 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 29.22 1hc1 h HIS 225 CO 0.01 0.82 -1.47 1.96 -0.00 0.00 0.00 177.93 179.25 1hc1 h GLN 226 N 0.38 0.31 -0.08 5.26 4.20 -0.86 0.35 115.11 124.67 1hc1 h GLN 226 Ca 0.03 -0.53 0.01 0.00 0.06 0.00 0.00 58.65 58.22 1hc1 h GLN 226 Cb 0.91 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 1hc1 h GLN 226 CO 0.08 1.25 -0.25 -0.07 -0.67 0.00 0.00 178.83 179.17 1hc1 h LEU 227 N -0.16 -0.79 -0.97 1.46 4.07 -0.37 0.57 115.31 119.11 1hc1 h LEU 227 Ca -0.30 0.10 0.31 0.00 0.08 0.00 0.00 57.88 58.06 1hc1 h LEU 227 Cb 1.87 0.31 -0.15 0.00 1.08 0.00 0.00 40.66 43.77 1hc1 h LEU 227 CO 0.11 -0.21 0.48 0.74 -1.08 0.00 0.00 178.44 178.48 1hc1 h THR 228 N -0.25 0.28 0.80 0.22 2.02 0.28 1.46 112.91 117.71 1hc1 h THR 228 Ca 0.02 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1hc1 h THR 228 Cb 0.30 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1hc1 h THR 228 CO -0.21 0.05 -0.38 0.00 0.37 0.00 0.00 175.52 175.35 1hc1 h ALA 229 N 1.85 -1.07 -1.01 6.16 0.00 0.83 0.50 119.26 126.52 1hc1 h ALA 229 Ca 0.70 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.51 1hc1 h ALA 229 Cb 1.57 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 19.68 1hc1 h ALA 229 CO -0.64 -1.04 0.63 0.00 0.00 0.00 0.00 179.25 178.20 1hc1 h ARG 230 N -1.19 0.90 0.89 0.00 3.08 0.28 0.15 114.38 118.48 1hc1 h ARG 230 Ca -0.11 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1hc1 h ARG 230 Cb 0.83 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.69 1hc1 h ARG 230 CO 0.18 0.59 -0.43 0.35 -1.07 0.00 0.00 179.97 179.60 1hc1 h PHE 231 N 0.93 -1.10 -1.00 3.04 3.57 0.23 -2.33 116.94 120.26 1hc1 h PHE 231 Ca 0.52 -0.03 0.21 0.00 3.53 0.00 0.00 57.97 62.21 1hc1 h PHE 231 Cb 0.62 0.37 -0.11 0.00 2.79 0.00 0.00 35.95 39.62 1hc1 h PHE 231 CO -0.00 -0.68 0.62 -0.44 -2.23 0.00 0.00 178.31 175.57 1hc1 h ASP 232 N -1.22 0.68 0.08 0.41 3.32 0.18 -2.60 116.42 117.27 1hc1 h ASP 232 Ca -0.12 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1hc1 h ASP 232 Cb 0.92 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 1hc1 h ASP 232 CO 0.20 0.20 -0.20 -0.26 -1.72 0.00 0.00 179.24 177.46 1hc1 h PHE 233 N 0.64 -0.54 -0.98 4.55 0.04 -0.28 -2.48 116.94 117.89 1hc1 h PHE 233 Ca 0.59 0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.56 1hc1 h PHE 233 Cb 1.08 0.23 -0.09 0.00 2.20 0.00 0.00 35.95 39.37 1hc1 h PHE 233 CO -0.00 -0.29 0.61 0.93 -0.60 0.00 0.00 178.31 178.96 1hc1 h GLU 234 N -0.37 0.67 0.00 1.51 4.39 -1.04 0.42 114.58 120.15 1hc1 h GLU 234 Ca 0.04 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1hc1 h GLU 234 Cb 0.41 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1hc1 h GLU 234 CO -0.14 0.44 -0.26 0.07 -1.16 0.00 0.00 179.01 177.97 1hc1 h ARG 235 N 0.69 0.00 0.49 2.33 0.11 -1.43 -2.62 114.38 113.94 1hc1 h ARG 235 Ca 0.55 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.61 1hc1 h ARG 235 Cb 0.95 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.02 1hc1 h ARG 235 CO -0.32 0.26 -0.31 1.25 0.10 0.00 0.00 179.97 180.95 1hc1 h LEU 236 N 0.00 -0.78 0.00 0.08 5.85 0.24 1.44 115.31 122.14 1hc1 h LEU 236 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1hc1 h LEU 236 Cb 0.57 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1hc1 h LEU 236 CO 0.03 -0.48 0.00 -1.20 -0.34 0.00 0.00 178.44 176.45 1hc1 n SER 237 N -5.44 0.00 -0.60 1.25 7.64 -0.78 -0.76 113.62 114.93 1hc1 n SER 237 Ca -0.11 0.47 0.06 0.00 1.01 0.00 0.00 58.87 60.30 1hc1 n SER 237 Cb 0.34 -0.47 0.21 0.00 -1.01 0.00 0.00 64.21 63.27 1hc1 n SER 237 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1hc1 n ASN 238 N -1.47 1.72 -0.73 6.43 3.02 0.15 -4.65 115.26 119.73 1hc1 n ASN 238 Ca 0.00 -3.90 -0.10 0.00 -0.03 0.00 0.00 54.58 50.55 1hc1 n ASN 238 Cb 0.01 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 38.61 1hc1 n ASN 238 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1hc1 n TRP 239 N -1.12 0.00 -2.93 3.10 7.02 0.06 -4.96 117.44 118.61 1hc1 n TRP 239 Ca 0.19 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.43 1hc1 n TRP 239 Cb 0.69 -2.56 0.01 0.00 -2.42 0.00 0.00 31.31 27.03 1hc1 n TRP 239 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1hc1 s LEU 240 N -2.17 3.64 -0.05 -0.99 1.43 0.44 -5.03 118.68 115.96 1hc1 s LEU 240 Ca 0.00 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1hc1 s LEU 240 Cb 0.00 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1hc1 s LEU 240 CO 0.00 -0.68 0.12 -1.81 0.23 0.00 0.00 176.35 174.21 1hc1 s ASP 241 N -4.19 6.03 0.19 2.29 1.01 -1.26 -4.17 116.67 116.57 1hc1 s ASP 241 Ca 0.48 0.30 -0.06 0.00 0.71 0.00 0.00 52.55 53.97 1hc1 s ASP 241 Cb -0.10 -1.85 -0.05 0.00 1.01 0.00 0.00 42.92 41.93 1hc1 s ASP 241 CO 0.39 0.32 -0.06 -2.65 0.21 0.00 0.00 175.17 173.38 1hc1 n PRO 242 N 1.44 0.00 -2.74 8.23 -0.02 -1.26 -4.76 135.00 135.89 1hc1 n PRO 242 Ca -0.15 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.92 1hc1 n PRO 242 Cb 0.53 -0.36 -0.04 0.00 -0.02 0.00 0.00 33.50 33.62 1hc1 n PRO 242 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1hc1 s VAL 243 N -0.72 4.68 0.54 -1.45 -7.23 -1.26 -5.01 120.40 109.94 1hc1 s VAL 243 Ca 0.20 2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 62.22 1hc1 s VAL 243 Cb -0.17 -4.30 -0.11 0.00 0.56 0.00 0.00 36.38 32.35 1hc1 s VAL 243 CO 0.24 0.25 0.29 0.47 -0.31 0.00 0.00 175.10 176.04 1hc1 n ASP 244 N 3.26 -2.00 -4.82 4.85 9.92 -1.26 -4.93 116.55 121.58 1hc1 n ASP 244 Ca 0.03 0.71 -0.37 0.00 -0.53 0.00 0.00 54.79 54.64 1hc1 n ASP 244 Cb 0.50 -1.05 -0.06 0.00 -0.64 0.00 0.00 41.12 39.87 1hc1 n ASP 244 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1hc1 s GLU 245 N -1.67 4.20 0.20 -1.24 2.12 -1.26 -4.53 118.70 116.52 1hc1 s GLU 245 Ca 0.64 0.75 -0.30 0.00 0.36 0.00 0.00 54.97 56.43 1hc1 s GLU 245 Cb -0.47 -3.07 -0.08 0.00 0.26 0.00 0.00 34.13 30.77 1hc1 s GLU 245 CO 0.59 0.53 1.05 -1.17 -0.54 0.00 0.00 175.26 175.72 1hc1 s LEU 246 N -1.55 4.53 0.15 2.70 2.96 -1.20 -4.88 118.68 121.39 1hc1 s LEU 246 Ca 0.35 2.06 0.10 0.00 -0.22 0.00 0.00 54.13 56.43 1hc1 s LEU 246 Cb -0.18 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1hc1 s LEU 246 CO 0.20 -0.12 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.87 1hc1 s HIS 247 N -0.57 2.18 -0.80 5.38 3.76 -1.26 -4.77 115.29 119.21 1hc1 s HIS 247 Ca 0.47 -0.39 0.27 0.00 -0.15 0.00 0.00 55.06 55.25 1hc1 s HIS 247 Cb -0.29 -1.14 0.84 0.00 1.11 0.00 0.00 32.58 33.11 1hc1 s HIS 247 CO 0.35 0.37 1.74 0.91 -0.85 0.00 0.00 174.74 177.26 1hc1 n TRP 248 N 0.67 0.63 1.41 1.40 7.02 -1.26 -3.59 117.44 123.72 1hc1 n TRP 248 Ca -0.16 0.18 0.14 0.00 -1.02 0.00 0.00 57.50 56.64 1hc1 n TRP 248 Cb 0.54 -0.77 0.45 0.00 -2.42 0.00 0.00 31.31 29.11 1hc1 n TRP 248 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1hc1 n ASP 249 N -2.03 1.72 -4.82 -0.99 5.68 -1.26 -4.87 116.55 109.98 1hc1 n ASP 249 Ca 0.06 -1.56 -0.32 0.00 -0.50 0.00 0.00 54.79 52.47 1hc1 n ASP 249 Cb 0.41 0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.34 1hc1 n ASP 249 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1hc1 s ARG 250 N -2.02 2.24 0.63 0.11 1.81 -1.24 -5.11 118.95 115.37 1hc1 s ARG 250 Ca 0.36 -2.36 -0.13 0.00 -1.72 0.00 0.00 55.73 51.88 1hc1 s ARG 250 Cb 0.21 -1.65 -0.02 0.00 -0.45 0.00 0.00 34.95 33.03 1hc1 s ARG 250 CO 0.34 -0.48 1.04 0.96 -0.68 0.00 0.00 175.30 176.48 1hc1 s ILE 251 N -2.88 4.20 -0.76 1.52 -4.36 -1.26 -4.68 121.20 112.97 1hc1 s ILE 251 Ca 0.08 0.83 -0.20 0.00 -0.26 0.00 0.00 60.65 61.10 1hc1 s ILE 251 Cb -0.01 -3.54 0.10 0.00 1.25 0.00 0.00 42.46 40.26 1hc1 s ILE 251 CO 0.05 -0.83 0.99 -0.63 0.24 0.00 0.00 174.94 174.76 1hc1 s ILE 252 N -2.89 4.60 0.09 8.37 1.01 0.36 -4.89 121.20 127.84 1hc1 s ILE 252 Ca 0.59 -1.01 -0.34 0.00 0.00 0.00 0.00 60.65 59.89 1hc1 s ILE 252 Cb -0.13 -4.69 -0.16 0.00 0.01 0.00 0.00 42.46 37.49 1hc1 s ILE 252 CO 0.48 -1.42 1.54 0.03 0.00 0.00 0.00 174.94 175.57 1hc1 h ARG 253 N 9.17 -0.83 -4.77 2.79 2.47 -1.93 -2.08 114.38 119.20 1hc1 h ARG 253 Ca -0.10 0.06 -0.72 0.00 -1.26 0.00 0.00 59.98 57.96 1hc1 h ARG 253 Cb 1.05 0.19 -0.19 0.00 -1.65 0.00 0.00 29.97 29.37 1hc1 h ARG 253 CO 1.13 -0.56 0.83 -2.00 0.56 0.00 0.00 179.97 179.94 1hc1 s GLU 254 N -5.73 3.72 0.71 0.04 2.56 -1.26 -1.78 118.70 116.96 1hc1 s GLU 254 Ca -0.17 -2.06 0.01 0.00 0.00 0.00 0.00 54.97 52.75 1hc1 s GLU 254 Cb 0.05 -4.87 0.13 0.00 2.00 0.00 0.00 34.13 31.43 1hc1 s GLU 254 CO 0.59 -1.69 0.98 0.20 -0.56 0.00 0.00 175.26 174.77 1hc1 s GLY 255 N 3.21 1.75 0.23 -1.50 0.00 -1.26 -4.52 107.32 105.24 1hc1 s GLY 255 Ca 0.33 -1.82 -0.10 0.00 0.00 0.00 0.00 44.72 43.13 1hc1 s GLY 255 CO -0.08 -1.25 0.39 -0.11 0.00 0.00 0.00 173.10 172.06 1hc1 s PHE 256 N -3.10 0.55 -0.15 1.90 -0.71 -1.08 -4.80 117.98 110.60 1hc1 s PHE 256 Ca 0.66 -0.88 0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1hc1 s PHE 256 Cb -0.05 0.00 0.01 0.00 -1.21 0.00 0.00 43.02 41.77 1hc1 s PHE 256 CO 0.44 -0.90 -0.19 0.00 -1.34 0.00 0.00 175.22 173.23 1hc1 s ALA 257 N -4.05 2.35 -0.78 1.99 0.00 -1.26 -1.88 121.76 118.13 1hc1 s ALA 257 Ca 0.26 -1.08 0.24 0.00 0.00 0.00 0.00 51.96 51.38 1hc1 s ALA 257 Cb 0.01 -1.09 0.34 0.00 0.00 0.00 0.00 23.12 22.38 1hc1 s ALA 257 CO 0.09 -0.04 1.29 -0.35 0.00 0.00 0.00 175.76 176.75 1hc1 n PRO 258 N 4.08 0.18 -2.81 0.00 -0.04 -1.26 -4.91 135.00 130.24 1hc1 n PRO 258 Ca -0.20 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.14 1hc1 n PRO 258 Cb 0.52 -1.59 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1hc1 n PRO 258 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hc1 n LEU 259 N -1.84 -1.29 -4.56 1.53 4.32 -1.26 -4.90 117.00 109.01 1hc1 n LEU 259 Ca 0.04 -0.02 -0.31 0.00 -0.02 0.00 0.00 56.01 55.70 1hc1 n LEU 259 Cb 0.40 -2.10 -0.11 0.00 -1.62 0.00 0.00 43.42 39.99 1hc1 n LEU 259 CO 0.37 -0.00 -0.42 -0.89 -1.22 0.00 0.00 177.39 175.22 1hc1 s THR 260 N -2.72 3.34 0.02 -5.08 2.01 -1.26 -2.67 115.64 109.28 1hc1 s THR 260 Ca 0.16 -1.09 0.06 0.00 0.31 0.00 0.00 61.69 61.13 1hc1 s THR 260 Cb -0.08 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1hc1 s THR 260 CO 0.20 0.25 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.77 1hc1 s SER 261 N -1.79 1.97 0.81 3.53 0.01 -1.26 -0.28 113.70 116.69 1hc1 s SER 261 Ca 0.19 -0.42 -0.12 0.00 1.31 0.00 0.00 55.95 56.91 1hc1 s SER 261 Cb -0.11 -0.17 0.08 0.00 0.21 0.00 0.00 66.02 66.03 1hc1 s SER 261 CO 0.10 0.12 1.12 -0.31 0.41 0.00 0.00 173.24 174.68 1hc1 s TYR 262 N -0.68 2.84 -0.17 2.43 1.51 -0.60 -4.45 117.35 118.23 1hc1 s TYR 262 Ca 0.05 1.01 -0.15 0.00 -1.01 0.00 0.00 57.07 56.97 1hc1 s TYR 262 Cb -0.08 -3.23 -0.05 0.00 -0.11 0.00 0.00 41.96 38.50 1hc1 s TYR 262 CO 0.01 -1.84 -0.30 1.17 -1.11 0.00 0.00 175.55 173.48 1hc1 n LYS 263 N -3.44 0.50 -4.00 -0.62 0.00 -1.26 -4.46 118.16 104.88 1hc1 n LYS 263 Ca 0.07 0.29 -0.35 0.00 0.00 0.00 0.00 58.31 58.32 1hc1 n LYS 263 Cb 0.58 -1.48 -0.11 0.00 0.00 0.00 0.00 35.03 34.01 1hc1 n LYS 263 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1hc1 s TYR 264 N -2.70 3.15 0.00 5.64 2.02 -1.26 -4.62 117.35 119.58 1hc1 s TYR 264 Ca -0.25 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1hc1 s TYR 264 Cb 0.03 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 1hc1 s TYR 264 CO 0.37 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.70 1hc1 n GLY 265 N 4.01 4.13 0.00 0.71 0.00 -1.26 -3.25 105.19 109.52 1hc1 n GLY 265 Ca -0.17 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1hc1 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hc1 n GLY 266 N 0.00 0.34 3.78 -0.02 0.00 -1.26 -4.67 105.19 103.37 1hc1 n GLY 266 Ca 0.00 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.34 1hc1 n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc1 s GLU 267 N -0.05 4.31 0.24 1.61 2.02 -1.26 -1.55 118.70 124.01 1hc1 s GLU 267 Ca 0.00 0.81 -0.31 0.00 0.02 0.00 0.00 54.97 55.49 1hc1 s GLU 267 Cb 0.00 -3.29 -0.13 0.00 0.10 0.00 0.00 34.13 30.82 1hc1 s GLU 267 CO 0.00 0.51 1.53 1.19 0.02 0.00 0.00 175.26 178.52 1hc1 n PHE 268 N 2.13 2.48 -2.25 1.61 3.01 0.61 -4.75 117.46 120.30 1hc1 n PHE 268 Ca -0.08 0.30 -0.38 0.00 1.01 0.00 0.00 57.45 58.30 1hc1 n PHE 268 Cb 0.51 -2.54 -0.01 0.00 -0.01 0.00 0.00 39.48 37.42 1hc1 n PHE 268 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1hc1 s PRO 269 N -0.04 3.88 0.26 -1.08 0.04 -1.26 -4.70 135.00 132.10 1hc1 s PRO 269 Ca 0.69 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 63.55 1hc1 s PRO 269 Cb -0.59 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1hc1 s PRO 269 CO 0.45 -0.46 0.47 0.54 0.04 0.00 0.00 177.00 178.04 1hc1 s VAL 270 N -1.47 5.14 -0.10 -0.36 0.11 -1.26 -4.70 120.40 117.76 1hc1 s VAL 270 Ca 0.61 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 59.35 1hc1 s VAL 270 Cb -0.30 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 30.79 1hc1 s VAL 270 CO 0.37 -0.31 -0.13 -0.60 -3.33 0.00 0.00 175.10 171.10 1hc1 s ARG 271 N -3.66 1.97 0.70 1.54 3.52 -0.79 -4.72 118.95 117.51 1hc1 s ARG 271 Ca 0.40 -0.47 -0.11 0.00 -0.13 0.00 0.00 55.73 55.42 1hc1 s ARG 271 Cb -0.10 -1.71 0.01 0.00 -1.56 0.00 0.00 34.95 31.59 1hc1 s ARG 271 CO 0.31 -0.07 1.06 -2.14 -0.81 0.00 0.00 175.30 173.65 1hc1 s PRO 272 N 1.01 2.92 0.43 5.12 0.02 -1.26 -2.64 135.00 140.60 1hc1 s PRO 272 Ca -0.07 0.85 -0.04 0.00 0.02 0.00 0.00 61.00 61.76 1hc1 s PRO 272 Cb -0.15 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1hc1 s PRO 272 CO -0.01 -1.08 0.71 0.16 -0.33 0.00 0.00 177.00 176.45 1hc1 s ASP 273 N -3.90 6.29 -0.96 2.53 1.47 -1.26 -4.34 116.67 116.48 1hc1 s ASP 273 Ca 0.58 0.79 -0.04 0.00 1.18 0.00 0.00 52.55 55.06 1hc1 s ASP 273 Cb -0.13 -2.19 0.00 0.00 -0.34 0.00 0.00 42.92 40.27 1hc1 s ASP 273 CO 0.55 -0.48 0.83 0.59 0.68 0.00 0.00 175.17 177.33 1hc1 n ASN 274 N -2.06 -4.14 -4.93 2.11 3.02 -0.73 -4.93 115.26 103.60 1hc1 n ASN 274 Ca -0.01 -0.42 -0.25 0.00 -0.03 0.00 0.00 54.58 53.87 1hc1 n ASN 274 Cb 0.55 -3.87 -0.01 0.00 -0.61 0.00 0.00 39.78 35.84 1hc1 n ASN 274 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1hc1 s ILE 275 N -3.25 5.07 -0.22 2.41 2.07 -1.06 -4.79 121.20 121.44 1hc1 s ILE 275 Ca 0.28 -0.29 -0.05 0.00 -1.41 0.00 0.00 60.65 59.18 1hc1 s ILE 275 Cb -0.13 -3.83 -0.02 0.00 0.13 0.00 0.00 42.46 38.61 1hc1 s ILE 275 CO 0.54 -0.53 0.01 -1.00 -1.91 0.00 0.00 174.94 172.05 1hc1 s HIS 276 N -2.30 3.04 -0.38 3.50 3.76 -1.26 0.13 115.29 121.78 1hc1 s HIS 276 Ca 0.41 -0.55 -0.37 0.00 -0.15 0.00 0.00 55.06 54.40 1hc1 s HIS 276 Cb -0.10 -2.13 -0.13 0.00 1.11 0.00 0.00 32.58 31.32 1hc1 s HIS 276 CO 0.36 -0.34 2.17 1.19 -0.85 0.00 0.00 174.74 177.26 1hc1 n PHE 277 N 4.57 1.50 -4.07 1.40 3.72 -1.26 -4.94 117.46 118.38 1hc1 n PHE 277 Ca -0.17 0.40 -0.36 0.00 -0.05 0.00 0.00 57.45 57.27 1hc1 n PHE 277 Cb 0.51 -2.47 -0.08 0.00 -0.94 0.00 0.00 39.48 36.51 1hc1 n PHE 277 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1hc1 s GLU 278 N 6.12 3.31 -0.29 -1.08 0.41 -1.26 -4.93 118.70 120.97 1hc1 s GLU 278 Ca 1.12 -0.25 -0.40 0.00 -0.41 0.00 0.00 54.97 55.03 1hc1 s GLU 278 Cb -1.02 -3.05 -0.15 0.00 -1.78 0.00 0.00 34.13 28.13 1hc1 s GLU 278 CO 0.53 0.71 1.79 -0.25 -0.49 0.00 0.00 175.26 177.56 1hc1 n ASP 279 N 2.16 2.35 -4.28 -0.19 8.00 -1.26 -4.85 116.55 118.48 1hc1 n ASP 279 Ca -0.19 1.02 -0.37 0.00 0.71 0.00 0.00 54.79 55.96 1hc1 n ASP 279 Cb 0.54 -1.14 -0.13 0.00 -0.02 0.00 0.00 41.12 40.37 1hc1 n ASP 279 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hc1 s VAL 280 N 3.90 3.70 0.05 2.53 0.11 -1.20 -4.68 120.40 124.81 1hc1 s VAL 280 Ca 1.00 -1.02 -0.37 0.00 -2.93 0.00 0.00 61.98 58.66 1hc1 s VAL 280 Cb -1.07 -3.03 -0.16 0.00 -1.53 0.00 0.00 36.38 30.59 1hc1 s VAL 280 CO 0.65 -0.07 1.45 0.47 -3.33 0.00 0.00 175.10 174.27 1hc1 n ASP 281 N 4.80 2.06 0.00 3.54 8.00 -0.77 -1.16 116.55 133.02 1hc1 n ASP 281 Ca -0.13 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1hc1 n ASP 281 Cb 0.46 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 1hc1 n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hc1 n GLY 282 N 2.96 3.06 0.26 0.44 0.00 -1.26 -4.81 105.19 105.83 1hc1 n GLY 282 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hc1 n GLY 282 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hc1 n VAL 283 N -2.00 0.00 0.00 1.61 0.31 -0.30 -5.11 118.33 112.84 1hc1 n VAL 283 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1hc1 n VAL 283 Cb 0.00 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1hc1 n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hc1 n ALA 284 N -2.43 0.00 -1.52 3.52 0.00 -0.68 -5.09 120.51 114.30 1hc1 n ALA 284 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1hc1 n ALA 284 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1hc1 n ALA 284 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hc1 s HIS 285 N -2.00 2.53 0.34 0.00 0.09 -1.26 -3.24 115.29 111.74 1hc1 s HIS 285 Ca 0.00 1.56 0.05 0.00 -0.00 0.00 0.00 55.06 56.67 1hc1 s HIS 285 Cb 0.00 -3.24 0.60 0.00 -0.00 0.00 0.00 32.58 29.95 1hc1 s HIS 285 CO 0.00 -1.84 1.85 0.28 -0.00 0.00 0.00 174.74 175.04 1hc1 h VAL 286 N 0.13 1.21 -0.38 -0.90 2.07 -1.92 -2.25 116.25 114.21 1hc1 h VAL 286 Ca -0.47 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.07 1hc1 h VAL 286 Cb 1.26 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1hc1 h VAL 286 CO 0.54 0.29 -0.17 -0.74 0.02 0.00 0.00 177.57 177.50 1hc1 h HIS 287 N 0.43 0.79 -0.57 1.57 6.17 -1.97 -2.70 115.15 118.86 1hc1 h HIS 287 Ca 0.09 -0.16 0.12 0.00 0.71 0.00 0.00 60.37 61.13 1hc1 h HIS 287 Cb 0.41 -0.20 -0.03 0.00 2.52 0.00 0.00 27.41 30.11 1hc1 h HIS 287 CO 0.01 0.83 0.39 -0.44 0.71 0.00 0.00 177.93 179.44 1hc1 h ASP 288 N 0.63 0.23 0.39 3.26 5.19 -1.77 2.59 116.42 126.93 1hc1 h ASP 288 Ca 0.10 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1hc1 h ASP 288 Cb 0.65 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1hc1 h ASP 288 CO 0.05 0.13 -0.19 -0.07 -3.12 0.00 0.00 179.24 176.04 1hc1 h LEU 289 N 0.25 -0.44 -0.90 1.55 3.38 -1.49 -2.99 115.31 114.67 1hc1 h LEU 289 Ca 0.27 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.29 1hc1 h LEU 289 Cb 0.72 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.48 1hc1 h LEU 289 CO -0.06 -0.00 -0.53 -0.62 0.09 0.00 0.00 178.44 177.32 1hc1 n GLU 290 N -5.13 -0.40 -0.06 1.13 1.02 0.66 0.38 120.64 118.25 1hc1 n GLU 290 Ca -0.07 1.42 -0.03 0.00 -0.02 0.00 0.00 57.16 58.46 1hc1 n GLU 290 Cb 0.23 -2.09 0.20 0.00 -0.02 0.00 0.00 31.44 29.76 1hc1 n GLU 290 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1hc1 h ILE 291 N 0.00 1.24 -0.29 -3.67 3.07 0.42 -2.50 117.51 115.78 1hc1 h ILE 291 Ca 0.14 -1.01 -0.02 0.00 1.55 0.00 0.00 64.86 65.52 1hc1 h ILE 291 Cb 0.37 1.00 -0.01 0.00 -0.27 0.00 0.00 36.82 37.90 1hc1 h ILE 291 CO -0.85 0.35 0.10 0.74 -1.05 0.00 0.00 178.15 177.44 1hc1 h THR 292 N 0.62 1.19 -1.00 0.16 2.02 0.14 -1.04 112.91 115.00 1hc1 h THR 292 Ca 0.12 -0.60 0.23 0.00 0.77 0.00 0.00 66.41 66.92 1hc1 h THR 292 Cb 0.47 1.04 -0.10 0.00 -1.74 0.00 0.00 68.15 67.83 1hc1 h THR 292 CO 0.02 0.20 0.63 -0.08 0.37 0.00 0.00 175.52 176.67 1hc1 h GLU 293 N 0.32 0.53 -0.06 6.66 4.81 0.75 -1.64 114.58 125.95 1hc1 h GLU 293 Ca 0.10 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1hc1 h GLU 293 Cb 0.22 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1hc1 h GLU 293 CO -0.01 0.35 -0.09 0.77 -0.73 0.00 0.00 179.01 179.31 1hc1 h SER 294 N 0.54 0.17 -0.48 1.04 0.02 -0.87 -2.47 113.55 111.50 1hc1 h SER 294 Ca 0.58 -0.53 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1hc1 h SER 294 Cb 1.22 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 1hc1 h SER 294 CO -0.33 0.67 0.04 0.03 -1.14 0.00 0.00 176.83 176.10 1hc1 h ARG 295 N -0.32 0.15 0.47 3.45 3.08 -0.49 -2.25 114.38 118.47 1hc1 h ARG 295 Ca 0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1hc1 h ARG 295 Cb 0.63 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1hc1 h ARG 295 CO 0.02 0.10 -0.26 0.82 -1.07 0.00 0.00 179.97 179.58 1hc1 h ILE 296 N 0.16 0.46 -0.06 2.04 1.08 -1.36 -3.01 117.51 116.82 1hc1 h ILE 296 Ca 0.24 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.73 1hc1 h ILE 296 Cb 0.35 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 1hc1 h ILE 296 CO -0.37 0.00 0.15 0.45 -0.69 0.00 0.00 178.15 177.70 1hc1 h HIS 297 N -0.68 0.00 0.00 1.37 3.86 -1.35 0.97 115.15 119.32 1hc1 h HIS 297 Ca -0.06 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.07 1hc1 h HIS 297 Cb 0.55 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1hc1 h HIS 297 CO -0.07 0.00 -1.63 -1.91 0.86 0.00 0.00 177.93 175.18 1hc1 n GLU 298 N -3.33 0.64 0.02 2.45 2.13 -0.86 -2.24 120.64 119.46 1hc1 n GLU 298 Ca -0.01 0.01 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1hc1 n GLU 298 Cb 0.23 -1.67 -0.06 0.00 0.27 0.00 0.00 31.44 30.21 1hc1 n GLU 298 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hc1 h ALA 299 N 1.75 -0.16 -0.98 4.31 0.00 -0.97 -0.93 119.26 122.28 1hc1 h ALA 299 Ca -0.10 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 54.83 1hc1 h ALA 299 Cb 1.28 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 1hc1 h ALA 299 CO 0.01 -0.19 0.63 0.82 0.00 0.00 0.00 179.25 180.52 1hc1 h ILE 300 N -0.96 0.64 0.00 0.00 2.04 -0.97 -2.11 117.51 116.14 1hc1 h ILE 300 Ca -0.02 -0.17 -0.22 0.00 1.00 0.00 0.00 64.86 65.45 1hc1 h ILE 300 Cb 0.45 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1hc1 h ILE 300 CO 0.03 0.09 -1.19 0.44 0.00 0.00 0.00 178.15 177.52 1hc1 h ASP 301 N 0.51 0.00 -0.12 1.72 3.32 -1.22 -3.36 116.42 117.27 1hc1 h ASP 301 Ca 0.54 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.56 1hc1 h ASP 301 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1hc1 h ASP 301 CO -0.27 0.92 -0.03 0.45 -1.72 0.00 0.00 179.24 178.59 1hc1 h HIS 302 N 0.00 0.27 0.00 4.55 3.86 -0.48 -3.46 115.15 119.89 1hc1 h HIS 302 Ca -0.10 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1hc1 h HIS 302 Cb 1.79 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 30.20 1hc1 h HIS 302 CO 0.00 0.53 0.00 0.41 0.86 0.00 0.00 177.93 179.73 1hc1 n GLY 303 N -0.13 1.72 3.01 2.45 0.00 -1.09 -5.09 105.19 106.06 1hc1 n GLY 303 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1hc1 n GLY 303 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hc1 s TYR 304 N -1.24 0.37 0.29 1.61 -0.85 -1.25 -1.66 117.35 114.61 1hc1 s TYR 304 Ca 0.00 -0.58 -0.12 0.00 -0.52 0.00 0.00 57.07 55.85 1hc1 s TYR 304 Cb 0.00 -0.25 -0.08 0.00 0.38 0.00 0.00 41.96 42.01 1hc1 s TYR 304 CO 0.00 -0.19 0.64 0.42 -1.52 0.00 0.00 175.55 174.91 1hc1 s ILE 305 N -1.72 4.82 -0.11 -3.49 1.01 -0.56 -4.37 121.20 116.78 1hc1 s ILE 305 Ca -0.12 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.20 1hc1 s ILE 305 Cb -0.08 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1hc1 s ILE 305 CO -0.02 -0.17 -0.15 0.42 0.00 0.00 0.00 174.94 175.02 1hc1 s THR 306 N -1.95 1.49 0.00 2.92 -4.23 -1.26 -1.35 115.64 111.26 1hc1 s THR 306 Ca 0.50 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 1hc1 s THR 306 Cb -0.11 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1hc1 s THR 306 CO 0.21 0.44 0.00 -0.90 -0.54 0.00 0.00 174.62 173.83 1hc1 n ASP 307 N 4.21 -0.59 0.07 3.99 5.68 0.57 -4.71 116.55 125.77 1hc1 n ASP 307 Ca -0.19 -0.46 0.12 0.00 -0.50 0.00 0.00 54.79 53.76 1hc1 n ASP 307 Cb 0.51 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.96 1hc1 n ASP 307 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1hc1 n SER 308 N -2.26 0.44 0.05 -1.12 7.64 -1.26 -0.78 113.62 116.33 1hc1 n SER 308 Ca 0.00 0.56 0.11 0.00 1.01 0.00 0.00 58.87 60.56 1hc1 n SER 308 Cb 0.00 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 62.46 1hc1 n SER 308 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1hc1 n ASP 309 N -1.94 0.50 0.00 6.43 8.00 -1.26 -4.95 116.55 123.34 1hc1 n ASP 309 Ca 0.05 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1hc1 n ASP 309 Cb 0.32 1.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.49 1hc1 n ASP 309 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hc1 n GLY 310 N 1.23 1.11 3.78 0.44 0.00 0.04 -5.06 105.19 106.73 1hc1 n GLY 310 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1hc1 n GLY 310 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hc1 s HIS 311 N -2.00 3.66 -0.14 1.61 3.76 -1.26 -4.82 115.29 116.10 1hc1 s HIS 311 Ca 0.00 1.03 -0.15 0.00 -0.15 0.00 0.00 55.06 55.79 1hc1 s HIS 311 Cb 0.00 -2.46 -0.05 0.00 1.11 0.00 0.00 32.58 31.19 1hc1 s HIS 311 CO 0.00 0.43 0.33 0.95 -0.85 0.00 0.00 174.74 175.60 1hc1 s THR 312 N -0.36 5.27 -0.25 1.30 -4.23 -1.26 0.21 115.64 116.32 1hc1 s THR 312 Ca 0.26 0.64 -0.05 0.00 -1.18 0.00 0.00 61.69 61.36 1hc1 s THR 312 Cb -0.17 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.00 1hc1 s THR 312 CO 0.14 0.40 0.02 0.27 -0.54 0.00 0.00 174.62 174.90 1hc1 s ILE 313 N 0.33 3.73 0.22 2.99 -5.25 -0.46 -4.93 121.20 117.84 1hc1 s ILE 313 Ca 0.19 -0.49 -0.30 0.00 -0.99 0.00 0.00 60.65 59.06 1hc1 s ILE 313 Cb -0.14 -2.78 -0.09 0.00 2.95 0.00 0.00 42.46 42.40 1hc1 s ILE 313 CO 0.06 0.30 1.18 -0.62 -1.79 0.00 0.00 174.94 174.07 1hc1 s ASP 314 N 1.51 7.11 -0.11 4.36 -1.08 -1.26 -1.50 116.67 125.70 1hc1 s ASP 314 Ca 0.05 2.28 0.14 0.00 -0.52 0.00 0.00 52.55 54.50 1hc1 s ASP 314 Cb -0.15 -2.62 0.26 0.00 -1.46 0.00 0.00 42.92 38.95 1hc1 s ASP 314 CO -0.00 -0.32 1.13 2.30 0.52 0.00 0.00 175.17 178.80 1hc1 n ILE 315 N 2.00 1.42 -2.31 4.11 -5.35 -0.67 -4.77 119.36 113.80 1hc1 n ILE 315 Ca 0.02 -1.89 -0.40 0.00 -0.27 0.00 0.00 62.75 60.21 1hc1 n ILE 315 Cb 0.44 0.00 0.03 0.00 -1.74 0.00 0.00 39.64 38.38 1hc1 n ILE 315 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1hc1 n ARG 316 N -0.94 4.19 -3.95 6.28 3.00 -1.23 -4.38 116.66 119.62 1hc1 n ARG 316 Ca 0.12 -4.14 -0.12 0.00 -0.00 0.00 0.00 57.85 53.72 1hc1 n ARG 316 Cb 0.70 -2.38 -0.01 0.00 0.00 0.00 0.00 32.46 30.77 1hc1 n ARG 316 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1hc1 s GLN 317 N -4.21 2.10 0.34 -0.14 -2.07 -1.26 -5.05 119.66 109.37 1hc1 s GLN 317 Ca 0.45 -1.63 0.05 0.00 -1.82 0.00 0.00 55.36 52.42 1hc1 s GLN 317 Cb 0.31 0.53 0.63 0.00 -1.09 0.00 0.00 33.01 33.39 1hc1 s GLN 317 CO -0.26 -0.93 1.87 -1.00 -1.32 0.00 0.00 175.29 173.65 1hc1 h PRO 318 N 2.05 0.45 0.00 9.60 0.13 -1.99 -1.78 132.00 140.46 1hc1 h PRO 318 Ca -0.30 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1hc1 h PRO 318 Cb 1.24 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hc1 h PRO 318 CO 0.40 0.52 0.00 1.63 -0.23 0.00 0.00 178.00 180.32 1hc1 n LYS 319 N -4.26 0.57 -0.03 0.86 4.76 -1.26 -4.07 118.16 114.73 1hc1 n LYS 319 Ca 0.01 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.43 1hc1 n LYS 319 Cb 0.26 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 1hc1 n LYS 319 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1hc1 h GLY 320 N 2.91 -2.13 2.00 0.72 0.00 -1.52 -1.94 103.07 103.11 1hc1 h GLY 320 Ca 0.00 0.96 -0.00 0.00 0.00 0.00 0.00 47.33 48.29 1hc1 h GLY 320 CO 0.00 -0.78 -0.01 1.19 0.00 0.00 0.00 176.54 176.95 1hc1 h ILE 321 N -0.03 0.07 0.13 2.60 2.10 -1.77 -1.78 117.51 118.84 1hc1 h ILE 321 Ca 0.01 -0.15 -0.26 0.00 1.08 0.00 0.00 64.86 65.54 1hc1 h ILE 321 Cb 0.06 1.14 0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1hc1 h ILE 321 CO -0.09 0.01 -1.30 1.05 -1.08 0.00 0.00 178.15 176.74 1hc1 h GLU 322 N 0.00 0.28 -0.55 2.19 -0.00 -1.77 -1.94 114.58 112.80 1hc1 h GLU 322 Ca -0.00 -0.49 0.10 0.00 -0.00 0.00 0.00 59.36 58.97 1hc1 h GLU 322 Cb 0.14 0.18 -0.08 0.00 -0.00 0.00 0.00 28.75 28.99 1hc1 h GLU 322 CO 0.00 1.23 0.11 -0.07 -0.00 0.00 0.00 179.01 180.28 1hc1 h LEU 323 N -0.27 -0.01 -0.28 3.06 3.38 -1.20 0.28 115.31 120.28 1hc1 h LEU 323 Ca -0.27 0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1hc1 h LEU 323 Cb 1.78 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 1hc1 h LEU 323 CO 0.10 0.01 0.10 -0.07 0.09 0.00 0.00 178.44 178.68 1hc1 h LEU 324 N 0.24 0.12 -1.27 1.67 3.38 -1.34 0.14 115.31 118.26 1hc1 h LEU 324 Ca 0.28 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1hc1 h LEU 324 Cb 0.40 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1hc1 h LEU 324 CO -0.37 0.11 0.00 1.23 0.09 0.00 0.00 178.44 179.50 1hc1 h GLY 325 N 0.23 0.00 1.93 0.83 0.00 0.06 -0.19 103.07 105.94 1hc1 h GLY 325 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.25 1hc1 h GLY 325 CO -0.12 0.00 -1.00 -0.55 0.00 0.00 0.00 176.54 174.87 1hc1 h ASP 326 N 0.00 0.00 0.88 0.19 3.32 0.23 -3.16 116.42 117.89 1hc1 h ASP 326 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hc1 h ASP 326 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1hc1 h ASP 326 CO 0.00 0.95 -1.11 2.30 -1.72 0.00 0.00 179.24 179.66 1hc1 n ILE 327 N -3.32 0.55 0.05 0.35 -5.35 -0.77 -2.35 119.36 108.53 1hc1 n ILE 327 Ca -0.01 -0.54 -0.18 0.00 -0.27 0.00 0.00 62.75 61.75 1hc1 n ILE 327 Cb 0.93 -0.30 -0.09 0.00 -1.74 0.00 0.00 39.64 38.44 1hc1 n ILE 327 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1hc1 h ILE 328 N 0.00 1.31 0.02 7.28 2.04 -1.02 -3.31 117.51 123.82 1hc1 h ILE 328 Ca 0.00 -2.30 -0.32 0.00 1.00 0.00 0.00 64.86 63.24 1hc1 h ILE 328 Cb 1.00 2.39 -0.05 0.00 -0.74 0.00 0.00 36.82 39.42 1hc1 h ILE 328 CO 0.00 0.71 -1.89 1.21 0.00 0.00 0.00 178.15 178.18 1hc1 n GLU 329 N -3.82 0.66 -1.67 2.37 2.13 -1.22 -2.63 120.64 116.45 1hc1 n GLU 329 Ca -0.10 0.23 -0.01 0.00 0.66 0.00 0.00 57.16 57.95 1hc1 n GLU 329 Cb 0.87 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.86 1hc1 n GLU 329 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1hc1 n SER 330 N -3.05 -2.76 -1.96 4.31 2.88 -1.21 -3.60 113.62 108.22 1hc1 n SER 330 Ca -0.22 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1hc1 n SER 330 Cb 1.07 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 1hc1 n SER 330 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hc1 n SER 331 N -0.33 0.23 -0.50 -3.46 3.41 -0.99 -4.95 113.62 107.03 1hc1 n SER 331 Ca 0.01 -0.98 0.02 0.00 -0.26 0.00 0.00 58.87 57.66 1hc1 n SER 331 Cb 0.04 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.06 1hc1 n SER 331 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hc1 n LYS 332 N -0.87 1.54 0.00 4.33 4.76 -1.03 -3.28 118.16 123.60 1hc1 n LYS 332 Ca 0.00 -0.57 0.13 0.00 -2.87 0.00 0.00 58.31 55.00 1hc1 n LYS 332 Cb 0.00 -1.36 0.26 0.00 -1.84 0.00 0.00 35.03 32.09 1hc1 n LYS 332 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1hc1 n TYR 333 N 0.02 0.00 -1.62 2.13 4.02 -1.26 -4.95 117.16 115.50 1hc1 n TYR 333 Ca 0.05 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.46 1hc1 n TYR 333 Cb 0.27 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.54 1hc1 n TYR 333 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1hc1 n SER 334 N 0.65 2.02 0.06 7.72 2.88 -1.21 -4.93 113.62 120.82 1hc1 n SER 334 Ca 0.15 1.12 -0.15 0.00 -1.33 0.00 0.00 58.87 58.66 1hc1 n SER 334 Cb 0.48 -1.29 -0.14 0.00 -0.75 0.00 0.00 64.21 62.51 1hc1 n SER 334 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hc1 h SER 335 N 4.34 0.33 -2.18 -3.46 0.02 -1.91 -3.40 113.55 107.29 1hc1 h SER 335 Ca -0.45 -0.46 -0.57 0.00 -0.84 0.00 0.00 61.79 59.47 1hc1 h SER 335 Cb 1.31 -0.11 -0.38 0.00 0.14 0.00 0.00 62.40 63.36 1hc1 h SER 335 CO 0.77 1.38 -1.02 -3.20 -1.14 0.00 0.00 176.83 173.61 1hc1 n ASN 336 N -3.42 -0.27 0.03 3.07 2.85 -1.26 -4.17 115.26 112.08 1hc1 n ASN 336 Ca -0.15 -2.51 0.09 0.00 -0.11 0.00 0.00 54.58 51.90 1hc1 n ASN 336 Cb 1.03 -0.55 0.38 0.00 1.24 0.00 0.00 39.78 41.89 1hc1 n ASN 336 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1hc1 n VAL 337 N 2.24 0.85 0.68 3.44 3.14 -1.26 -1.43 118.33 126.00 1hc1 n VAL 337 Ca 0.26 0.21 0.13 0.00 -2.96 0.00 0.00 64.34 61.98 1hc1 n VAL 337 Cb 0.50 -0.97 0.42 0.00 -1.06 0.00 0.00 33.84 32.74 1hc1 n VAL 337 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1hc1 n GLN 338 N -1.65 0.23 -0.05 1.45 7.27 -1.26 -3.19 117.38 120.18 1hc1 n GLN 338 Ca 0.04 0.18 -0.11 0.00 0.07 0.00 0.00 57.00 57.18 1hc1 n GLN 338 Cb 0.21 -1.75 -0.04 0.00 2.41 0.00 0.00 30.24 31.06 1hc1 n GLN 338 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1hc1 n TYR 339 N -2.14 0.00 1.98 3.69 9.36 -1.07 -4.62 117.16 124.35 1hc1 n TYR 339 Ca 0.06 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.35 1hc1 n TYR 339 Cb 0.42 -0.40 0.44 0.00 -0.63 0.00 0.00 39.34 39.17 1hc1 n TYR 339 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1hc1 n TYR 340 N -3.78 0.01 -0.21 2.98 4.01 -0.51 -4.93 117.16 114.73 1hc1 n TYR 340 Ca -0.19 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1hc1 n TYR 340 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1hc1 n TYR 340 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hc1 n GLY 341 N 0.74 2.34 2.69 2.72 0.00 -1.19 -4.46 105.19 108.04 1hc1 n GLY 341 Ca 0.11 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1hc1 n GLY 341 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hc1 n SER 342 N 0.64 -2.91 0.10 1.61 2.88 -1.26 -4.78 113.62 109.90 1hc1 n SER 342 Ca 0.00 -2.88 -0.08 0.00 -1.33 0.00 0.00 58.87 54.58 1hc1 n SER 342 Cb 0.00 1.39 -0.05 0.00 -0.75 0.00 0.00 64.21 64.80 1hc1 n SER 342 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1hc1 h LEU 343 N 4.95 -0.73 0.58 2.46 6.46 -1.78 -0.78 115.31 126.48 1hc1 h LEU 343 Ca 0.07 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1hc1 h LEU 343 Cb 1.07 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 41.24 1hc1 h LEU 343 CO 0.11 -0.30 -0.46 -0.74 -0.62 0.00 0.00 178.44 176.43 1hc1 h HIS 344 N -0.42 -1.26 0.03 1.25 2.76 -1.74 -0.96 115.15 114.81 1hc1 h HIS 344 Ca -0.02 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1hc1 h HIS 344 Cb 0.39 0.47 -0.00 0.00 1.55 0.00 0.00 27.41 29.82 1hc1 h HIS 344 CO -0.27 -0.65 -0.05 -0.91 -1.30 0.00 0.00 177.93 174.75 1hc1 h ASN 345 N -1.02 -0.13 -0.86 3.26 2.35 -1.61 -2.45 115.58 115.12 1hc1 h ASN 345 Ca -0.07 0.01 0.20 0.00 -0.55 0.00 0.00 56.30 55.90 1hc1 h ASN 345 Cb 0.86 0.05 -0.16 0.00 0.05 0.00 0.00 38.32 39.12 1hc1 h ASN 345 CO 0.00 -0.06 -0.04 0.74 -1.65 0.00 0.00 177.43 176.43 1hc1 h THR 346 N -0.08 0.19 -0.73 2.81 2.02 -1.22 0.46 112.91 116.36 1hc1 h THR 346 Ca -0.00 -0.02 0.21 0.00 0.77 0.00 0.00 66.41 67.37 1hc1 h THR 346 Cb 0.07 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1hc1 h THR 346 CO -0.01 0.01 0.67 0.00 0.37 0.00 0.00 175.52 176.55 1hc1 h ALA 347 N 1.84 2.56 0.11 6.16 0.00 -0.72 0.70 119.26 129.91 1hc1 h ALA 347 Ca 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1hc1 h ALA 347 Cb 0.86 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1hc1 h ALA 347 CO -0.80 -1.05 -0.05 0.45 0.00 0.00 0.00 179.25 177.80 1hc1 h HIS 348 N 0.00 -0.13 0.00 0.00 -0.00 0.34 -2.08 115.15 113.28 1hc1 h HIS 348 Ca 0.35 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.65 1hc1 h HIS 348 Cb 1.68 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 29.13 1hc1 h HIS 348 CO 0.00 -0.08 -0.28 0.28 -0.00 0.00 0.00 177.93 177.84 1hc1 h VAL 349 N -0.95 1.20 -0.49 2.45 2.07 -0.02 -2.39 116.25 118.11 1hc1 h VAL 349 Ca -0.01 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 1hc1 h VAL 349 Cb 0.11 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1hc1 h VAL 349 CO 0.02 0.28 0.08 -0.03 0.02 0.00 0.00 177.57 177.94 1hc1 h MET 350 N 0.00 0.77 0.00 1.57 -1.53 0.15 -2.80 114.93 113.09 1hc1 h MET 350 Ca -0.00 -0.17 -0.03 0.00 -3.44 0.00 0.00 59.70 56.06 1hc1 h MET 350 Cb 0.50 -0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.44 1hc1 h MET 350 CO 0.04 0.73 -0.18 -0.07 0.14 0.00 0.00 176.91 177.57 1hc1 h LEU 351 N 0.74 0.00 0.06 3.39 3.38 -0.86 -3.38 115.31 118.65 1hc1 h LEU 351 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1hc1 h LEU 351 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1hc1 h LEU 351 CO 0.01 0.12 -0.03 1.23 0.09 0.00 0.00 178.44 179.85 1hc1 h GLY 352 N 3.89 -0.09 0.70 0.83 0.00 -1.27 -3.25 103.07 103.87 1hc1 h GLY 352 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1hc1 h GLY 352 CO 0.01 -0.03 0.00 0.54 0.00 0.00 0.00 176.54 177.06 1hc1 n ARG 353 N -4.84 0.80 0.32 4.80 5.12 -1.15 -3.50 116.66 118.21 1hc1 n ARG 353 Ca -0.08 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.92 1hc1 n ARG 353 Cb 0.29 -1.35 0.41 0.00 -1.16 0.00 0.00 32.46 30.66 1hc1 n ARG 353 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1hc1 h GLN 354 N 0.00 0.00 0.00 5.56 1.08 -1.73 3.29 115.11 123.31 1hc1 h GLN 354 Ca 0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1hc1 h GLN 354 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1hc1 h GLN 354 CO 0.00 0.00 -0.29 0.78 -0.95 0.00 0.00 178.83 178.37 1hc1 h GLY 355 N 0.00 0.00 -5.00 3.46 0.00 -1.84 -3.43 103.07 96.26 1hc1 h GLY 355 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1hc1 h GLY 355 CO -0.00 0.00 -0.24 1.34 0.00 0.00 0.00 176.54 177.64 1hc1 n ASP 356 N -3.17 -2.08 -0.04 0.19 2.03 1.09 -4.96 116.55 109.60 1hc1 n ASP 356 Ca 0.03 -1.59 -0.16 0.00 0.52 0.00 0.00 54.79 53.59 1hc1 n ASP 356 Cb 0.65 1.06 -0.07 0.00 -0.72 0.00 0.00 41.12 42.04 1hc1 n ASP 356 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1hc1 h PRO 357 N 4.40 0.74 -0.00 -0.67 0.11 -1.68 -2.96 132.00 131.93 1hc1 h PRO 357 Ca 0.01 -0.55 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1hc1 h PRO 357 Cb 1.15 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hc1 h PRO 357 CO -0.07 1.17 -0.42 0.72 -0.21 0.00 0.00 178.00 179.18 1hc1 n HIS 358 N -4.06 0.00 -2.97 0.65 8.25 -1.26 -1.84 115.22 113.99 1hc1 n HIS 358 Ca -0.07 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.36 1hc1 n HIS 358 Cb 0.66 -0.20 0.02 0.00 1.12 0.00 0.00 29.99 31.59 1hc1 n HIS 358 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc1 n GLY 359 N 1.44 -1.11 0.03 -1.41 0.00 -1.12 -4.93 105.19 98.09 1hc1 n GLY 359 Ca 0.08 0.44 0.11 0.00 0.00 0.00 0.00 46.02 46.65 1hc1 n GLY 359 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hc1 n LYS 360 N -2.07 0.34 -0.01 1.61 5.02 -1.26 -4.07 118.16 117.72 1hc1 n LYS 360 Ca -0.02 -0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.34 1hc1 n LYS 360 Cb 0.53 -1.58 -0.13 0.00 -0.02 0.00 0.00 35.03 33.82 1hc1 n LYS 360 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1hc1 n PHE 361 N -2.00 0.00 -3.28 2.13 3.72 -1.26 -4.99 117.46 111.78 1hc1 n PHE 361 Ca 0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.25 1hc1 n PHE 361 Cb 0.45 -0.29 0.06 0.00 -0.94 0.00 0.00 39.48 38.76 1hc1 n PHE 361 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1hc1 n ASN 362 N -1.92 -6.60 -4.91 4.37 5.15 -1.26 -5.00 115.26 105.10 1hc1 n ASN 362 Ca -0.01 -0.70 -0.28 0.00 -0.60 0.00 0.00 54.58 52.99 1hc1 n ASN 362 Cb 0.43 -5.02 -0.03 0.00 -0.53 0.00 0.00 39.78 34.62 1hc1 n ASN 362 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1hc1 s LEU 363 N -5.40 4.08 0.00 1.20 2.96 -1.26 -5.09 118.68 115.17 1hc1 s LEU 363 Ca 0.43 0.67 -0.08 0.00 -0.22 0.00 0.00 54.13 54.93 1hc1 s LEU 363 Cb -0.07 -3.48 0.11 0.00 0.50 0.00 0.00 46.19 43.25 1hc1 s LEU 363 CO 0.75 -0.18 0.57 -0.81 -1.32 0.00 0.00 176.35 175.36 1hc1 n PRO 364 N -0.92 -0.90 -0.65 0.98 -0.04 -1.26 -5.04 135.00 127.17 1hc1 n PRO 364 Ca -0.02 -0.88 -0.30 0.00 -0.04 0.00 0.00 63.50 62.26 1hc1 n PRO 364 Cb 0.54 -0.63 0.20 0.00 -0.04 0.00 0.00 33.50 33.56 1hc1 n PRO 364 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1hc1 s PRO 365 N -4.24 0.28 0.23 0.54 0.02 -1.26 -4.73 135.00 125.83 1hc1 s PRO 365 Ca 0.33 1.27 0.01 0.00 0.02 0.00 0.00 61.00 62.62 1hc1 s PRO 365 Cb -0.01 -1.66 0.01 0.00 0.02 0.00 0.00 34.50 32.85 1hc1 s PRO 365 CO 0.24 -3.05 0.05 0.41 -0.33 0.00 0.00 177.00 174.32 1hc1 n GLY 366 N 0.41 3.63 0.48 0.52 0.00 -1.26 -4.57 105.19 104.39 1hc1 n GLY 366 Ca 0.08 -2.27 0.30 0.00 0.00 0.00 0.00 46.02 44.14 1hc1 n GLY 366 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hc1 h VAL 367 N 0.96 0.46 -0.00 1.61 -1.51 -1.87 2.08 116.25 117.97 1hc1 h VAL 367 Ca -0.18 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1hc1 h VAL 367 Cb 0.56 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1hc1 h VAL 367 CO 0.29 0.03 -0.17 0.80 -1.23 0.00 0.00 177.57 177.29 1hc1 n MET 368 N -4.36 0.39 -1.20 5.19 0.00 -1.26 -2.30 117.12 113.58 1hc1 n MET 368 Ca 0.25 -0.13 -0.29 0.00 -0.00 0.00 0.00 57.70 57.52 1hc1 n MET 368 Cb 1.09 -1.50 0.07 0.00 0.00 0.00 0.00 33.22 32.88 1hc1 n MET 368 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1hc1 n GLU 369 N -1.19 2.41 -3.63 2.12 1.02 0.70 -4.75 120.64 117.32 1hc1 n GLU 369 Ca 0.11 -2.76 -0.05 0.00 -0.02 0.00 0.00 57.16 54.44 1hc1 n GLU 369 Cb 0.30 -2.08 -0.06 0.00 -0.02 0.00 0.00 31.44 29.58 1hc1 n GLU 369 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1hc1 s HIS 370 N -3.21 -1.04 0.56 -0.32 3.76 -1.22 -4.27 115.29 109.54 1hc1 s HIS 370 Ca 0.55 2.01 0.26 0.00 -0.15 0.00 0.00 55.06 57.72 1hc1 s HIS 370 Cb 0.43 0.63 1.65 0.00 1.11 0.00 0.00 32.58 36.39 1hc1 s HIS 370 CO -0.01 -0.52 2.22 0.74 -0.85 0.00 0.00 174.74 176.32 1hc1 h PHE 371 N 7.09 0.00 -0.31 1.40 0.04 -1.87 -1.91 116.94 121.38 1hc1 h PHE 371 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1hc1 h PHE 371 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1hc1 h PHE 371 CO 0.09 0.01 0.00 -0.85 -0.60 0.00 0.00 178.31 176.96 1hc1 n GLU 372 N -4.03 1.85 0.00 1.51 0.00 -1.26 -4.13 120.64 114.58 1hc1 n GLU 372 Ca -0.03 -1.16 0.00 0.00 0.00 0.00 0.00 57.16 55.97 1hc1 n GLU 372 Cb 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 31.44 30.21 1hc1 n GLU 372 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1hc1 n THR 373 N 0.40 0.00 0.05 3.84 5.66 -0.77 -4.81 114.28 118.65 1hc1 n THR 373 Ca 0.11 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.90 1hc1 n THR 373 Cb 0.32 1.31 -0.12 0.00 -1.55 0.00 0.00 70.33 70.29 1hc1 n THR 373 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hc1 h ALA 374 N 0.00 0.04 0.00 1.79 0.00 -1.00 -2.23 119.26 117.86 1hc1 h ALA 374 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1hc1 h ALA 374 Cb 0.63 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1hc1 h ALA 374 CO 0.00 0.57 0.02 2.41 0.00 0.00 0.00 179.25 182.25 1hc1 n THR 375 N -3.95 0.69 0.13 0.00 -1.04 -1.26 -2.32 114.28 106.53 1hc1 n THR 375 Ca -0.12 0.19 -0.06 0.00 -2.04 0.00 0.00 64.05 62.02 1hc1 n THR 375 Cb 0.86 -1.19 -0.03 0.00 -1.82 0.00 0.00 70.33 68.15 1hc1 n THR 375 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1hc1 h ARG 376 N 0.00 -0.37 -6.42 -2.82 -0.00 -1.58 -3.43 114.38 99.76 1hc1 h ARG 376 Ca 0.00 0.03 -0.54 0.00 -0.50 0.00 0.00 59.98 58.97 1hc1 h ARG 376 Cb 0.04 0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.10 1hc1 h ARG 376 CO 0.00 -0.25 0.73 0.34 0.00 0.00 0.00 179.97 180.79 1hc1 s ASP 377 N -2.83 6.93 0.46 7.04 2.15 -0.98 -4.88 116.67 124.56 1hc1 s ASP 377 Ca -0.06 2.08 0.18 0.00 0.43 0.00 0.00 52.55 55.17 1hc1 s ASP 377 Cb 0.01 -2.57 1.14 0.00 -0.30 0.00 0.00 42.92 41.20 1hc1 s ASP 377 CO 0.20 -0.63 1.97 1.55 -0.17 0.00 0.00 175.17 178.09 1hc1 h PRO 378 N 7.35 0.29 0.00 4.34 0.14 -1.85 0.20 132.00 142.47 1hc1 h PRO 378 Ca -0.39 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 65.73 1hc1 h PRO 378 Cb 1.19 -0.06 0.00 0.00 0.14 0.00 0.00 31.00 32.26 1hc1 h PRO 378 CO 0.87 0.19 0.00 -1.13 0.14 0.00 0.00 178.00 178.07 1hc1 n SER 379 N -4.45 0.00 0.16 1.44 3.41 -1.26 -2.76 113.62 110.16 1hc1 n SER 379 Ca 0.11 -0.72 -0.14 0.00 -0.26 0.00 0.00 58.87 57.86 1hc1 n SER 379 Cb 0.49 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1hc1 n SER 379 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1hc1 h PHE 380 N 0.00 -0.31 0.00 7.33 3.04 -0.87 0.33 116.94 126.46 1hc1 h PHE 380 Ca 0.00 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.88 1hc1 h PHE 380 Cb 0.00 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 1hc1 h PHE 380 CO 0.00 -0.19 -0.29 0.74 -2.02 0.00 0.00 178.31 176.54 1hc1 h PHE 381 N -0.33 0.00 0.22 0.41 0.04 -1.73 -1.80 116.94 113.74 1hc1 h PHE 381 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1hc1 h PHE 381 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1hc1 h PHE 381 CO -0.06 0.29 -0.10 0.00 -0.60 0.00 0.00 178.31 177.84 1hc1 h ARG 382 N 0.00 -0.28 0.00 1.51 3.08 -1.50 -0.86 114.38 116.33 1hc1 h ARG 382 Ca -0.00 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1hc1 h ARG 382 Cb 1.03 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1hc1 h ARG 382 CO 0.04 0.08 -0.29 1.25 -1.07 0.00 0.00 179.97 179.97 1hc1 h LEU 383 N -0.71 0.00 0.00 3.04 5.85 -0.01 -2.09 115.31 121.39 1hc1 h LEU 383 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1hc1 h LEU 383 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1hc1 h LEU 383 CO 0.05 0.29 -0.49 1.41 -0.34 0.00 0.00 178.44 179.36 1hc1 n HIS 384 N -4.10 0.45 0.05 1.25 8.25 -0.71 -2.02 115.22 118.39 1hc1 n HIS 384 Ca -0.02 0.13 -0.02 0.00 -0.26 0.00 0.00 57.72 57.55 1hc1 n HIS 384 Cb 0.35 -0.60 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 1hc1 n HIS 384 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1hc1 h LYS 385 N 0.00 -0.12 -0.74 -0.41 1.63 -0.44 0.72 116.57 117.20 1hc1 h LYS 385 Ca 0.00 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.90 1hc1 h LYS 385 Cb 0.68 0.03 -0.12 0.00 -0.60 0.00 0.00 32.23 32.22 1hc1 h LYS 385 CO 0.00 -0.08 -0.49 -0.92 -3.45 0.00 0.00 179.45 174.51 1hc1 h TYR 386 N -0.24 -1.48 -0.78 1.91 5.03 -1.63 0.22 116.97 120.01 1hc1 h TYR 386 Ca -0.01 0.10 0.09 0.00 2.58 0.00 0.00 58.73 61.48 1hc1 h TYR 386 Cb 0.10 0.75 -0.05 0.00 1.55 0.00 0.00 36.73 39.07 1hc1 h TYR 386 CO 0.08 -0.42 0.51 0.52 -1.32 0.00 0.00 178.16 177.54 1hc1 h MET 387 N -0.15 0.71 0.29 1.82 2.86 -1.47 -2.61 114.93 116.37 1hc1 h MET 387 Ca 0.19 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1hc1 h MET 387 Cb 0.53 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1hc1 h MET 387 CO -0.79 0.47 -0.35 0.22 1.06 0.00 0.00 176.91 177.52 1hc1 h ASP 388 N 0.73 -0.96 0.00 1.22 3.58 0.19 -1.91 116.42 119.27 1hc1 h ASP 388 Ca 0.35 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.89 1hc1 h ASP 388 Cb 0.40 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1hc1 h ASP 388 CO -0.13 -0.47 0.00 0.59 -2.88 0.00 0.00 179.24 176.35 1hc1 n ASN 389 N -5.45 0.00 0.06 2.28 5.03 -0.48 -0.17 115.26 116.53 1hc1 n ASN 389 Ca -0.09 -1.23 -0.18 0.00 0.87 0.00 0.00 54.58 53.95 1hc1 n ASN 389 Cb 0.35 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.97 1hc1 n ASN 389 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1hc1 h ILE 390 N 0.00 1.05 0.03 2.41 1.08 -1.33 -3.03 117.51 117.72 1hc1 h ILE 390 Ca 0.00 -2.70 -0.11 0.00 -0.39 0.00 0.00 64.86 61.66 1hc1 h ILE 390 Cb 0.00 2.72 0.01 0.00 -3.07 0.00 0.00 36.82 36.49 1hc1 h ILE 390 CO 0.00 0.81 -0.46 -0.26 -0.69 0.00 0.00 178.15 177.55 1hc1 h PHE 391 N 0.07 0.40 -0.68 1.37 0.04 -1.22 -3.08 116.94 113.84 1hc1 h PHE 391 Ca -0.28 -0.24 0.20 0.00 2.80 0.00 0.00 57.97 60.44 1hc1 h PHE 391 Cb 2.04 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 40.12 1hc1 h PHE 391 CO 0.07 1.10 0.51 -0.22 -0.60 0.00 0.00 178.31 179.16 1hc1 h LYS 392 N -0.41 0.00 -0.52 1.51 3.64 -0.57 -1.14 116.57 119.09 1hc1 h LYS 392 Ca -0.07 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1hc1 h LYS 392 Cb 1.25 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1hc1 h LYS 392 CO 0.09 0.00 0.35 0.87 -2.27 0.00 0.00 179.45 178.49 1hc1 h LYS 393 N 0.00 0.50 0.17 1.90 1.57 -1.43 0.28 116.57 119.57 1hc1 h LYS 393 Ca 0.32 -0.03 -0.33 0.00 -1.87 0.00 0.00 60.65 58.74 1hc1 h LYS 393 Cb 1.33 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.54 1hc1 h LYS 393 CO -0.00 0.33 -1.64 1.25 -0.57 0.00 0.00 179.45 178.82 1hc1 h HIS 394 N 0.52 0.66 0.02 -1.35 2.76 -1.36 -3.29 115.15 113.11 1hc1 h HIS 394 Ca 0.22 -0.48 0.02 0.00 -2.20 0.00 0.00 60.37 57.92 1hc1 h HIS 394 Cb 0.22 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1hc1 h HIS 394 CO -0.00 1.64 -0.12 1.15 -1.30 0.00 0.00 177.93 179.30 1hc1 h THR 395 N -0.00 0.71 0.00 6.26 2.02 -0.86 -2.63 112.91 118.41 1hc1 h THR 395 Ca -0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1hc1 h THR 395 Cb 2.01 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1hc1 h THR 395 CO 0.15 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.51 1hc1 n ASP 396 N -5.25 0.44 0.00 4.18 9.92 0.96 -3.45 116.55 123.35 1hc1 n ASP 396 Ca -0.06 0.62 0.11 0.00 -0.53 0.00 0.00 54.79 54.94 1hc1 n ASP 396 Cb 0.17 -0.71 0.65 0.00 -0.64 0.00 0.00 41.12 40.58 1hc1 n ASP 396 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1hc1 n SER 397 N -2.00 0.00 -4.82 -2.24 3.41 -0.99 -4.66 113.62 102.31 1hc1 n SER 397 Ca 0.02 -0.46 -0.37 0.00 -0.26 0.00 0.00 58.87 57.80 1hc1 n SER 397 Cb 0.17 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1hc1 n SER 397 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1hc1 s PHE 398 N -2.22 3.69 0.68 7.33 0.08 -1.22 -5.01 117.98 121.30 1hc1 s PHE 398 Ca 0.30 1.23 -0.17 0.00 0.12 0.00 0.00 56.93 58.41 1hc1 s PHE 398 Cb 0.16 -2.49 0.01 0.00 -0.57 0.00 0.00 43.02 40.13 1hc1 s PHE 398 CO 0.30 0.46 1.25 -1.25 -0.10 0.00 0.00 175.22 175.88 1hc1 s PRO 399 N -1.68 2.38 0.98 0.24 0.04 -1.26 -4.47 135.00 131.23 1hc1 s PRO 399 Ca 0.36 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 1hc1 s PRO 399 Cb -0.17 -1.84 0.18 0.00 0.04 0.00 0.00 34.50 32.71 1hc1 s PRO 399 CO 0.20 -1.69 1.11 -2.14 0.04 0.00 0.00 177.00 174.52 1hc1 s PRO 400 N -3.59 0.52 0.01 0.56 0.02 -1.26 -4.84 135.00 126.42 1hc1 s PRO 400 Ca 0.79 1.33 -0.18 0.00 0.02 0.00 0.00 61.00 62.96 1hc1 s PRO 400 Cb -0.34 -1.69 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 1hc1 s PRO 400 CO 0.42 -2.90 0.51 0.71 -0.33 0.00 0.00 177.00 175.40 1hc1 s TYR 401 N -2.61 3.72 1.10 6.54 2.02 -1.26 -5.07 117.35 121.79 1hc1 s TYR 401 Ca 0.67 1.12 -0.18 0.00 -0.37 0.00 0.00 57.07 58.31 1hc1 s TYR 401 Cb -0.23 -2.46 0.25 0.00 -0.40 0.00 0.00 41.96 39.12 1hc1 s TYR 401 CO 0.60 0.51 1.21 0.95 -1.57 0.00 0.00 175.55 177.24 1hc1 s THR 402 N -0.69 1.77 0.04 -0.71 -4.23 -1.26 -4.90 115.64 105.65 1hc1 s THR 402 Ca 0.27 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.45 1hc1 s THR 402 Cb -0.18 -2.72 -0.18 0.00 1.34 0.00 0.00 72.50 70.76 1hc1 s THR 402 CO 0.16 0.00 1.39 -0.74 -0.54 0.00 0.00 174.62 174.89 1hc1 h HIS 403 N -2.19 -1.05 -0.06 3.99 -0.00 -1.98 -1.68 115.15 112.18 1hc1 h HIS 403 Ca -0.44 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 59.92 1hc1 h HIS 403 Cb 1.26 0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 29.02 1hc1 h HIS 403 CO -1.80 -0.64 0.66 -0.44 -0.00 0.00 0.00 177.93 175.71 1hc1 h ASP 404 N -1.25 0.00 0.27 3.26 3.32 -1.97 0.32 116.42 120.37 1hc1 h ASP 404 Ca -0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1hc1 h ASP 404 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1hc1 h ASP 404 CO 0.19 0.00 -0.13 0.78 -1.72 0.00 0.00 179.24 178.36 1hc1 h ASN 405 N 0.00 -0.31 0.29 6.45 -0.26 -1.66 -3.37 115.58 116.72 1hc1 h ASN 405 Ca 0.03 -0.22 -0.18 0.00 -0.56 0.00 0.00 56.30 55.37 1hc1 h ASN 405 Cb 1.35 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.68 1hc1 h ASN 405 CO -0.00 0.12 -0.70 -0.07 -1.06 0.00 0.00 177.43 175.72 1hc1 h LEU 406 N -0.82 0.43 -9.27 1.61 3.38 -0.21 -3.48 115.31 106.95 1hc1 h LEU 406 Ca -0.04 -0.28 -0.67 0.00 0.09 0.00 0.00 57.88 56.98 1hc1 h LEU 406 Cb 0.51 -0.13 0.04 0.00 0.09 0.00 0.00 40.66 41.17 1hc1 h LEU 406 CO 0.06 1.00 0.75 1.21 0.09 0.00 0.00 178.44 181.55 1hc1 n GLU 407 N -3.84 1.47 -2.56 1.13 4.07 -1.12 -4.85 120.64 114.94 1hc1 n GLU 407 Ca -0.04 0.53 -0.31 0.00 -0.06 0.00 0.00 57.16 57.29 1hc1 n GLU 407 Cb 0.69 -2.24 -0.00 0.00 -0.06 0.00 0.00 31.44 29.82 1hc1 n GLU 407 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1hc1 n PHE 408 N 4.19 3.48 -1.08 4.31 7.35 -1.26 -4.96 117.46 129.49 1hc1 n PHE 408 Ca 0.21 -3.21 -0.42 0.00 -0.76 0.00 0.00 57.45 53.27 1hc1 n PHE 408 Cb 0.20 -0.52 -0.06 0.00 0.35 0.00 0.00 39.48 39.45 1hc1 n PHE 408 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1hc1 n SER 409 N -0.36 0.70 0.00 -2.13 2.88 -1.26 -1.16 113.62 112.29 1hc1 n SER 409 Ca 0.40 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1hc1 n SER 409 Cb 0.46 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1hc1 n SER 409 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hc1 n GLY 410 N 2.39 1.61 3.59 0.46 0.00 -1.26 -4.77 105.19 107.22 1hc1 n GLY 410 Ca 0.19 -0.59 -0.60 0.00 0.00 0.00 0.00 46.02 45.01 1hc1 n GLY 410 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hc1 n MET 411 N 0.00 0.21 -3.75 1.61 2.00 -0.31 -2.98 117.12 113.90 1hc1 n MET 411 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 57.70 57.57 1hc1 n MET 411 Cb 0.00 -1.61 -0.18 0.00 0.00 0.00 0.00 33.22 31.44 1hc1 n MET 411 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1hc1 s VAL 412 N 1.05 0.15 0.15 2.03 0.11 -0.09 -3.72 120.40 120.09 1hc1 s VAL 412 Ca 0.94 0.24 -0.31 0.00 -2.93 0.00 0.00 61.98 59.93 1hc1 s VAL 412 Cb -1.28 -0.34 -0.09 0.00 -1.53 0.00 0.00 36.38 33.14 1hc1 s VAL 412 CO 0.63 0.21 1.41 -0.69 -3.33 0.00 0.00 175.10 173.33 1hc1 s VAL 413 N 1.93 3.11 -0.21 2.04 1.01 -0.97 -3.33 120.40 123.97 1hc1 s VAL 413 Ca 0.03 0.82 -0.07 0.00 0.00 0.00 0.00 61.98 62.76 1hc1 s VAL 413 Cb -0.12 -3.53 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 1hc1 s VAL 413 CO -0.04 0.08 -0.01 0.59 0.00 0.00 0.00 175.10 175.72 1hc1 n ASN 414 N 3.60 2.00 -3.61 3.32 3.02 0.83 -4.95 115.26 119.47 1hc1 n ASN 414 Ca 0.11 0.14 -0.11 0.00 -0.03 0.00 0.00 54.58 54.68 1hc1 n ASN 414 Cb 0.41 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 1hc1 n ASN 414 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hc1 s GLY 415 N -5.80 -0.32 -0.04 7.41 0.00 0.10 -4.98 107.32 103.69 1hc1 s GLY 415 Ca -0.31 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1hc1 s GLY 415 CO 0.63 -0.16 -0.02 0.54 0.00 0.00 0.00 173.10 174.09 1hc1 s VAL 416 N -3.47 0.38 -0.05 1.40 0.11 -1.26 -0.06 120.40 117.45 1hc1 s VAL 416 Ca 0.01 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 1hc1 s VAL 416 Cb 0.01 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1hc1 s VAL 416 CO -0.10 0.21 -0.13 0.00 -3.33 0.00 0.00 175.10 171.75 1hc1 s ALA 417 N 1.18 1.24 -0.36 1.54 0.00 -0.33 -4.90 121.76 120.14 1hc1 s ALA 417 Ca -0.07 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 1hc1 s ALA 417 Cb -0.14 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.50 1hc1 s ALA 417 CO -0.02 0.15 0.19 0.42 0.00 0.00 0.00 175.76 176.51 1hc1 s ILE 418 N 0.44 4.58 -1.20 0.00 1.09 -1.26 0.21 121.20 125.06 1hc1 s ILE 418 Ca -0.10 -0.75 -0.10 0.00 -1.10 0.00 0.00 60.65 58.60 1hc1 s ILE 418 Cb -0.14 -3.50 0.21 0.00 -1.06 0.00 0.00 42.46 37.97 1hc1 s ILE 418 CO 0.03 -0.16 1.56 -0.67 -0.10 0.00 0.00 174.94 175.60 1hc1 n ASP 419 N 4.99 5.42 0.00 3.58 2.03 -0.41 -4.88 116.55 127.28 1hc1 n ASP 419 Ca -0.12 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.08 1hc1 n ASP 419 Cb 0.47 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1hc1 n ASP 419 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hc1 n GLY 420 N 2.95 0.44 2.86 0.27 0.00 -1.26 -1.13 105.19 109.32 1hc1 n GLY 420 Ca 0.34 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 1hc1 n GLY 420 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc1 s GLU 421 N -2.00 1.02 -0.34 1.61 0.41 -1.26 -4.96 118.70 113.18 1hc1 s GLU 421 Ca 0.00 -0.09 -0.31 0.00 -0.41 0.00 0.00 54.97 54.16 1hc1 s GLU 421 Cb 0.00 -1.17 -0.09 0.00 -1.78 0.00 0.00 34.13 31.10 1hc1 s GLU 421 CO 0.00 -0.22 2.25 1.28 -0.49 0.00 0.00 175.26 178.08 1hc1 n LEU 422 N 4.74 2.55 -3.74 1.80 4.77 -1.26 -4.65 117.00 121.21 1hc1 n LEU 422 Ca -0.14 0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 1hc1 n LEU 422 Cb 0.50 -1.41 -0.17 0.00 -2.33 0.00 0.00 43.42 40.02 1hc1 n LEU 422 CO 0.16 -0.82 -0.34 -0.51 -1.33 0.00 0.00 177.39 174.55 1hc1 s ILE 423 N 8.42 -0.08 -0.02 -0.08 2.07 -1.26 -2.61 121.20 127.63 1hc1 s ILE 423 Ca 1.06 0.29 0.05 0.00 -1.41 0.00 0.00 60.65 60.64 1hc1 s ILE 423 Cb -0.57 -0.12 -0.03 0.00 0.13 0.00 0.00 42.46 41.87 1hc1 s ILE 423 CO 0.40 0.12 -0.18 0.42 -1.91 0.00 0.00 174.94 173.80 1hc1 s THR 424 N 1.45 2.78 0.00 4.00 -4.23 -0.16 -0.91 115.64 118.57 1hc1 s THR 424 Ca -0.04 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1hc1 s THR 424 Cb -0.13 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1hc1 s THR 424 CO -0.03 0.53 0.00 2.22 -0.54 0.00 0.00 174.62 176.80 1hc1 n PHE 425 N 2.17 -0.07 -3.99 3.99 1.16 1.91 0.26 117.46 122.89 1hc1 n PHE 425 Ca -0.17 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.10 1hc1 n PHE 425 Cb 0.52 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.24 1hc1 n PHE 425 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1hc1 s PHE 426 N -2.44 3.45 0.02 2.97 0.08 -1.26 -0.73 117.98 120.06 1hc1 s PHE 426 Ca 0.00 -2.76 -0.00 0.00 0.12 0.00 0.00 56.93 54.29 1hc1 s PHE 426 Cb 0.00 -2.64 0.01 0.00 -0.57 0.00 0.00 43.02 39.81 1hc1 s PHE 426 CO 0.00 -0.93 0.01 -3.47 -0.10 0.00 0.00 175.22 170.73 1hc1 n ASP 427 N 4.35 -1.91 -3.69 1.36 -0.08 0.31 -4.82 116.55 112.07 1hc1 n ASP 427 Ca 0.01 -0.07 -0.10 0.00 -1.51 0.00 0.00 54.79 53.11 1hc1 n ASP 427 Cb 0.42 -0.01 -0.10 0.00 2.34 0.00 0.00 41.12 43.77 1hc1 n ASP 427 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1hc1 s GLU 428 N -3.03 0.49 0.06 -0.67 2.12 -1.26 -3.24 118.70 113.17 1hc1 s GLU 428 Ca 0.01 0.84 0.04 0.00 0.36 0.00 0.00 54.97 56.23 1hc1 s GLU 428 Cb -0.00 0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 1hc1 s GLU 428 CO 0.01 -0.14 -0.13 0.12 -0.54 0.00 0.00 175.26 174.59 1hc1 s PHE 429 N 1.18 1.08 -0.10 5.30 5.36 0.13 -4.97 117.98 125.97 1hc1 s PHE 429 Ca -0.07 -0.47 -0.00 0.00 -0.96 0.00 0.00 56.93 55.42 1hc1 s PHE 429 Cb -0.07 -0.61 0.02 0.00 -0.34 0.00 0.00 43.02 42.02 1hc1 s PHE 429 CO -0.11 0.02 -0.06 -1.14 -1.46 0.00 0.00 175.22 172.47 1hc1 s GLN 430 N -1.70 1.32 0.41 10.12 0.74 -1.26 0.14 119.66 129.43 1hc1 s GLN 430 Ca -0.04 -0.18 0.07 0.00 0.05 0.00 0.00 55.36 55.26 1hc1 s GLN 430 Cb -0.10 -1.42 -0.07 0.00 1.10 0.00 0.00 33.01 32.53 1hc1 s GLN 430 CO 0.02 -0.25 0.07 1.52 -0.55 0.00 0.00 175.29 176.10 1hc1 s TYR 431 N 1.67 2.53 0.01 1.67 1.13 0.06 -4.90 117.35 119.52 1hc1 s TYR 431 Ca 0.03 -0.65 0.07 0.00 -1.41 0.00 0.00 57.07 55.11 1hc1 s TYR 431 Cb -0.13 -1.84 -0.03 0.00 -1.10 0.00 0.00 41.96 38.87 1hc1 s TYR 431 CO -0.07 0.35 -0.22 0.45 -2.51 0.00 0.00 175.55 173.55 1hc1 s SER 432 N -3.79 3.47 0.00 -0.18 0.15 -1.26 1.00 113.70 113.09 1hc1 s SER 432 Ca 0.36 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1hc1 s SER 432 Cb 0.08 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1hc1 s SER 432 CO 0.19 0.29 0.87 0.18 1.20 0.00 0.00 173.24 175.96 1hc1 n LEU 433 N 1.96 0.06 -0.09 3.45 4.77 -1.18 -4.42 117.00 121.54 1hc1 n LEU 433 Ca -0.16 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.66 1hc1 n LEU 433 Cb 0.52 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 1hc1 n LEU 433 CO 0.24 0.01 0.57 0.40 -1.33 0.00 0.00 177.39 177.29 1hc1 h ILE 434 N 0.00 1.31 0.00 -0.08 2.04 -1.86 -2.92 117.51 116.01 1hc1 h ILE 434 Ca 0.00 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1hc1 h ILE 434 Cb 0.03 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1hc1 h ILE 434 CO 0.00 0.46 0.00 0.59 0.00 0.00 0.00 178.15 179.20 1hc1 n ASN 435 N -4.30 0.00 -0.10 1.72 4.13 -1.26 -3.06 115.26 112.39 1hc1 n ASN 435 Ca -0.04 0.24 -0.11 0.00 1.68 0.00 0.00 54.58 56.35 1hc1 n ASN 435 Cb 0.46 -0.36 -0.03 0.00 -1.54 0.00 0.00 39.78 38.31 1hc1 n ASN 435 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hc1 h ALA 436 N 2.55 0.39 -2.79 5.41 0.00 -1.81 -3.42 119.26 119.59 1hc1 h ALA 436 Ca 0.00 -0.20 -0.61 0.00 0.00 0.00 0.00 54.91 54.11 1hc1 h ALA 436 Cb 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1hc1 h ALA 436 CO 0.00 0.08 -0.24 0.14 0.00 0.00 0.00 179.25 179.23 1hc1 s VAL 437 N -5.16 5.15 -0.14 0.00 -7.23 -1.17 -5.05 120.40 106.81 1hc1 s VAL 437 Ca -0.13 0.75 -0.23 0.00 -1.81 0.00 0.00 61.98 60.56 1hc1 s VAL 437 Cb 0.08 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 1hc1 s VAL 437 CO 0.75 0.51 0.71 1.51 -0.31 0.00 0.00 175.10 178.27 1hc1 s ASP 438 N -0.51 6.88 0.00 4.85 1.47 -1.26 -4.94 116.67 123.16 1hc1 s ASP 438 Ca 0.22 1.07 0.00 0.00 1.18 0.00 0.00 52.55 55.02 1hc1 s ASP 438 Cb -0.15 -2.40 0.00 0.00 -0.34 0.00 0.00 42.92 40.02 1hc1 s ASP 438 CO 0.10 -0.24 0.00 -0.24 0.68 0.00 0.00 175.17 175.47 1hc1 n SER 439 N 4.57 0.00 0.00 2.11 2.88 -1.26 -4.99 113.62 116.93 1hc1 n SER 439 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hc1 n SER 439 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1hc1 n SER 439 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hc1 n GLY 440 N 3.25 1.45 0.00 0.46 0.00 -1.26 -4.90 105.19 104.18 1hc1 n GLY 440 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1hc1 n GLY 440 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hc1 n GLU 441 N 0.00 0.00 -3.85 1.61 0.28 -1.26 -4.96 120.64 112.46 1hc1 n GLU 441 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 1hc1 n GLU 441 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 1hc1 n GLU 441 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1hc1 n ASN 442 N 0.00 -3.58 -4.08 -1.84 6.94 -1.26 -4.92 115.26 106.51 1hc1 n ASN 442 Ca 0.00 -0.73 -0.29 0.00 -0.02 0.00 0.00 54.58 53.54 1hc1 n ASN 442 Cb 0.00 -2.94 -0.17 0.00 -2.36 0.00 0.00 39.78 34.32 1hc1 n ASN 442 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1hc1 s ILE 443 N -3.12 1.58 -0.21 1.53 1.10 -1.26 -5.14 121.20 115.68 1hc1 s ILE 443 Ca 0.60 -0.70 -0.10 0.00 -0.51 0.00 0.00 60.65 59.95 1hc1 s ILE 443 Cb -0.32 -1.43 -0.05 0.00 0.15 0.00 0.00 42.46 40.81 1hc1 s ILE 443 CO 0.74 0.46 0.12 -0.70 -2.11 0.00 0.00 174.94 173.45 1hc1 s GLU 444 N 0.89 4.11 -0.18 3.50 2.12 -1.26 -4.77 118.70 123.11 1hc1 s GLU 444 Ca -0.08 -0.26 -0.37 0.00 0.36 0.00 0.00 54.97 54.61 1hc1 s GLU 444 Cb -0.15 -3.40 -0.14 0.00 0.26 0.00 0.00 34.13 30.70 1hc1 s GLU 444 CO -0.00 0.23 1.81 -0.25 -0.54 0.00 0.00 175.26 176.50 1hc1 n ASP 445 N 3.73 2.92 -4.56 -1.70 8.00 -1.26 -5.00 116.55 118.68 1hc1 n ASP 445 Ca -0.16 1.02 -0.34 0.00 0.71 0.00 0.00 54.79 56.03 1hc1 n ASP 445 Cb 0.52 -1.26 -0.11 0.00 -0.02 0.00 0.00 41.12 40.25 1hc1 n ASP 445 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hc1 s VAL 446 N 3.75 4.19 -0.38 2.53 0.11 -1.26 -5.07 120.40 124.26 1hc1 s VAL 446 Ca 0.95 -0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 59.59 1hc1 s VAL 446 Cb -0.88 -2.84 0.01 0.00 -1.53 0.00 0.00 36.38 31.14 1hc1 s VAL 446 CO 0.58 0.50 0.35 -0.70 -3.33 0.00 0.00 175.10 172.50 1hc1 s GLU 447 N 0.16 3.26 -0.13 1.54 2.12 -1.26 -4.97 118.70 119.42 1hc1 s GLU 447 Ca 0.00 -0.71 -0.10 0.00 0.36 0.00 0.00 54.97 54.52 1hc1 s GLU 447 Cb -0.13 -3.90 -0.05 0.00 0.26 0.00 0.00 34.13 30.31 1hc1 s GLU 447 CO 0.02 -0.67 0.19 0.42 -0.54 0.00 0.00 175.26 174.69 1hc1 s ILE 448 N 1.91 5.39 0.20 -3.70 1.01 -1.26 -3.47 121.20 121.28 1hc1 s ILE 448 Ca 0.09 0.34 0.08 0.00 0.00 0.00 0.00 60.65 61.16 1hc1 s ILE 448 Cb -0.17 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1hc1 s ILE 448 CO 0.12 0.53 -0.15 0.20 0.00 0.00 0.00 174.94 175.63 1hc1 s ASN 449 N -0.40 2.62 -0.09 3.58 0.02 -1.17 -3.11 114.94 116.39 1hc1 s ASN 449 Ca 0.14 -0.99 0.01 0.00 -1.02 0.00 0.00 52.86 51.01 1hc1 s ASN 449 Cb -0.12 -0.15 -0.02 0.00 0.02 0.00 0.00 41.25 40.98 1hc1 s ASN 449 CO 0.03 -0.14 -0.12 0.00 0.02 0.00 0.00 177.10 176.90 1hc1 s ALA 450 N -2.78 2.73 -0.21 0.60 0.00 0.28 -1.18 121.76 121.20 1hc1 s ALA 450 Ca 0.21 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 1hc1 s ALA 450 Cb -0.02 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.98 1hc1 s ALA 450 CO 0.07 0.44 -0.13 0.50 0.00 0.00 0.00 175.76 176.64 1hc1 s ARG 451 N -0.32 2.96 0.32 0.00 3.52 0.37 -0.76 118.95 125.04 1hc1 s ARG 451 Ca 0.03 -0.87 0.09 0.00 -0.13 0.00 0.00 55.73 54.85 1hc1 s ARG 451 Cb -0.13 -2.78 -0.05 0.00 -1.56 0.00 0.00 34.95 30.44 1hc1 s ARG 451 CO 0.02 -0.29 0.05 0.14 -0.81 0.00 0.00 175.30 174.42 1hc1 s VAL 452 N 1.32 2.95 -0.55 7.11 -7.23 0.38 -2.06 120.40 122.32 1hc1 s VAL 452 Ca 0.03 -1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 1hc1 s VAL 452 Cb -0.15 -2.86 0.14 0.00 0.56 0.00 0.00 36.38 34.08 1hc1 s VAL 452 CO -0.08 -0.24 0.40 -1.00 -0.31 0.00 0.00 175.10 173.86 1hc1 s HIS 453 N -2.44 3.49 0.36 2.82 3.76 -1.26 0.22 115.29 122.24 1hc1 s HIS 453 Ca 0.35 -2.27 0.08 0.00 -0.15 0.00 0.00 55.06 53.07 1hc1 s HIS 453 Cb -0.03 -3.38 -0.04 0.00 1.11 0.00 0.00 32.58 30.24 1hc1 s HIS 453 CO 0.20 -0.94 0.17 -0.98 -0.85 0.00 0.00 174.74 172.35 1hc1 s ARG 454 N 0.72 2.36 0.73 1.40 1.70 -1.20 -4.94 118.95 119.72 1hc1 s ARG 454 Ca 0.11 -1.60 -0.11 0.00 -0.47 0.00 0.00 55.73 53.66 1hc1 s ARG 454 Cb -0.22 -2.16 0.03 0.00 -0.57 0.00 0.00 34.95 32.03 1hc1 s ARG 454 CO -0.03 0.04 1.08 -1.17 -1.08 0.00 0.00 175.30 174.13 1hc1 s LEU 455 N -3.89 2.87 -0.08 -1.89 2.96 -1.26 -0.53 118.68 116.86 1hc1 s LEU 455 Ca 0.39 1.34 -0.30 0.00 -0.22 0.00 0.00 54.13 55.34 1hc1 s LEU 455 Cb -0.01 -4.11 0.12 0.00 0.50 0.00 0.00 46.19 42.68 1hc1 s LEU 455 CO 0.23 -1.56 0.97 0.21 -1.32 0.00 0.00 176.35 174.88 1hc1 s ASN 456 N -4.03 -0.33 0.14 3.68 3.04 0.09 -4.68 114.94 112.84 1hc1 s ASN 456 Ca 0.59 0.12 0.01 0.00 0.04 0.00 0.00 52.86 53.62 1hc1 s ASN 456 Cb -0.13 0.32 -0.01 0.00 -1.54 0.00 0.00 41.25 39.90 1hc1 s ASN 456 CO 0.54 -0.48 0.05 0.00 -3.04 0.00 0.00 177.10 174.17 1hc1 n HIS 457 N 0.06 0.02 -4.47 0.43 1.44 -1.26 0.51 115.22 111.95 1hc1 n HIS 457 Ca -0.08 -0.89 -0.30 0.00 -2.01 0.00 0.00 57.72 54.44 1hc1 n HIS 457 Cb 0.60 0.01 -0.12 0.00 0.12 0.00 0.00 29.99 30.59 1hc1 n HIS 457 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1hc1 s ASN 458 N -1.84 3.62 0.60 4.39 -0.87 -0.09 -4.82 114.94 115.93 1hc1 s ASN 458 Ca 0.08 -0.59 -0.17 0.00 -1.57 0.00 0.00 52.86 50.60 1hc1 s ASN 458 Cb 0.00 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.25 40.77 1hc1 s ASN 458 CO 0.05 0.20 1.11 -1.83 -2.57 0.00 0.00 177.10 174.07 1hc1 s GLU 459 N -1.87 3.08 0.08 -0.60 -1.05 -1.26 -4.56 118.70 112.52 1hc1 s GLU 459 Ca 0.15 1.48 -0.15 0.00 -0.15 0.00 0.00 54.97 56.30 1hc1 s GLU 459 Cb -0.10 -1.98 0.03 0.00 -0.44 0.00 0.00 34.13 31.63 1hc1 s GLU 459 CO 0.07 -1.04 0.35 -0.59 0.95 0.00 0.00 175.26 175.00 1hc1 s PHE 460 N -2.09 -0.15 0.24 4.83 -0.71 -1.26 -4.58 117.98 114.26 1hc1 s PHE 460 Ca 0.69 -0.07 0.09 0.00 -1.04 0.00 0.00 56.93 56.61 1hc1 s PHE 460 Cb -0.22 0.17 -0.05 0.00 -1.21 0.00 0.00 43.02 41.71 1hc1 s PHE 460 CO 0.34 -0.60 -0.16 -0.08 -1.34 0.00 0.00 175.22 173.39 1hc1 s THR 461 N -3.18 2.01 -0.10 -4.49 -1.32 -0.28 -3.33 115.64 104.94 1hc1 s THR 461 Ca -0.01 -2.28 -0.23 0.00 -1.21 0.00 0.00 61.69 57.96 1hc1 s THR 461 Cb 0.01 -2.18 -0.03 0.00 -1.51 0.00 0.00 72.50 68.79 1hc1 s THR 461 CO -0.07 -0.50 0.71 -0.31 -2.21 0.00 0.00 174.62 172.24 1hc1 s TYR 462 N -2.80 3.52 -0.29 9.09 2.02 -0.28 -1.29 117.35 127.33 1hc1 s TYR 462 Ca 0.26 1.20 0.01 0.00 -0.37 0.00 0.00 57.07 58.17 1hc1 s TYR 462 Cb -0.02 -2.83 0.08 0.00 -0.40 0.00 0.00 41.96 38.79 1hc1 s TYR 462 CO 0.10 -0.00 0.03 0.15 -1.57 0.00 0.00 175.55 174.26 1hc1 s LYS 463 N 1.18 1.24 -0.54 -0.62 1.02 0.57 -1.11 119.74 121.48 1hc1 s LYS 463 Ca 0.36 -1.22 -0.17 0.00 0.02 0.00 0.00 55.97 54.96 1hc1 s LYS 463 Cb -0.17 -2.53 0.11 0.00 -0.52 0.00 0.00 37.83 34.72 1hc1 s LYS 463 CO 0.16 -0.82 0.54 0.42 -0.92 0.00 0.00 175.35 174.73 1hc1 s ILE 464 N 1.36 5.10 -0.06 2.17 1.01 0.45 -1.18 121.20 130.05 1hc1 s ILE 464 Ca 0.04 -1.24 -0.26 0.00 0.00 0.00 0.00 60.65 59.19 1hc1 s ILE 464 Cb -0.18 -4.34 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1hc1 s ILE 464 CO -0.13 -0.87 0.83 -0.89 0.00 0.00 0.00 174.94 173.87 1hc1 s THR 465 N 1.93 4.95 -0.30 2.92 2.01 0.92 -1.86 115.64 126.21 1hc1 s THR 465 Ca 0.06 1.71 -0.20 0.00 0.31 0.00 0.00 61.69 63.57 1hc1 s THR 465 Cb -0.27 -4.16 0.20 0.00 0.01 0.00 0.00 72.50 68.27 1hc1 s THR 465 CO 0.05 0.18 1.31 0.00 -0.69 0.00 0.00 174.62 175.47 1hc1 s MET 466 N 1.11 0.09 0.05 4.92 0.00 -0.94 -0.12 119.30 124.41 1hc1 s MET 466 Ca 0.43 0.13 -0.23 0.00 0.00 0.00 0.00 55.69 56.02 1hc1 s MET 466 Cb -0.19 0.03 -0.06 0.00 0.00 0.00 0.00 34.83 34.62 1hc1 s MET 466 CO 0.21 -0.01 0.69 -1.12 0.00 0.00 0.00 175.02 174.78 1hc1 s SER 467 N 0.61 7.14 -0.87 -1.18 0.01 -1.21 -3.56 113.70 114.63 1hc1 s SER 467 Ca -0.01 1.36 -0.20 0.00 1.31 0.00 0.00 55.95 58.41 1hc1 s SER 467 Cb -0.04 -2.43 0.11 0.00 0.21 0.00 0.00 66.02 63.88 1hc1 s SER 467 CO -0.12 0.09 1.09 0.21 0.41 0.00 0.00 173.24 174.92 1hc1 s ASN 468 N -0.34 6.51 0.50 2.44 2.47 -1.25 -0.91 114.94 124.36 1hc1 s ASN 468 Ca 0.35 -1.78 0.33 0.00 0.42 0.00 0.00 52.86 52.17 1hc1 s ASN 468 Cb -0.20 -2.41 1.46 0.00 -1.45 0.00 0.00 41.25 38.65 1hc1 s ASN 468 CO 0.21 -1.16 1.98 0.78 -3.72 0.00 0.00 177.10 175.19 1hc1 h ASN 469 N 9.04 0.00 -2.73 -4.21 -0.26 -1.78 -3.38 115.58 112.26 1hc1 h ASN 469 Ca 0.05 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 55.28 1hc1 h ASN 469 Cb 1.04 0.00 0.23 0.00 -1.06 0.00 0.00 38.32 38.52 1hc1 h ASN 469 CO 1.14 0.00 -1.09 0.59 -1.06 0.00 0.00 177.43 177.01 1hc1 n ASN 470 N -2.87 -2.97 0.00 5.81 3.02 -1.26 -4.99 115.26 111.99 1hc1 n ASN 470 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1hc1 n ASN 470 Cb 0.24 -1.02 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1hc1 n ASN 470 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1hc1 n ASP 471 N -0.14 0.00 0.00 6.41 5.75 -1.26 -4.83 116.55 122.48 1hc1 n ASP 471 Ca 0.03 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1hc1 n ASP 471 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1hc1 n ASP 471 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hc1 n GLY 472 N -0.01 0.00 1.16 6.12 0.00 -1.26 -4.69 105.19 106.51 1hc1 n GLY 472 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hc1 n GLY 472 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hc1 n GLU 473 N 0.00 0.00 -1.74 1.61 2.13 -1.26 -4.61 120.64 116.77 1hc1 n GLU 473 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hc1 n GLU 473 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hc1 n GLU 473 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1hc1 n ARG 474 N -1.91 -4.11 -1.75 5.31 3.00 -1.26 -3.82 116.66 112.12 1hc1 n ARG 474 Ca 0.00 3.05 -0.30 0.00 -0.01 0.00 0.00 57.85 60.60 1hc1 n ARG 474 Cb 0.00 -3.27 0.07 0.00 0.00 0.00 0.00 32.46 29.26 1hc1 n ARG 474 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1hc1 s LEU 475 N -0.40 2.71 -0.06 0.55 0.20 -1.26 -0.32 118.68 120.10 1hc1 s LEU 475 Ca 0.00 1.15 -0.05 0.00 0.69 0.00 0.00 54.13 55.92 1hc1 s LEU 475 Cb 0.00 -3.83 0.02 0.00 -0.43 0.00 0.00 46.19 41.95 1hc1 s LEU 475 CO 0.00 -1.67 0.15 0.00 -0.29 0.00 0.00 176.35 174.54 1hc1 s ALA 476 N -3.31 -0.36 -0.26 5.97 0.00 -0.76 -2.82 121.76 120.23 1hc1 s ALA 476 Ca 0.60 0.50 -0.13 0.00 0.00 0.00 0.00 51.96 52.93 1hc1 s ALA 476 Cb -0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1hc1 s ALA 476 CO 0.52 -0.09 0.29 0.99 0.00 0.00 0.00 175.76 177.47 1hc1 s THR 477 N 0.36 5.25 -0.89 0.00 2.01 0.98 -3.10 115.64 120.25 1hc1 s THR 477 Ca -0.02 0.42 -0.24 0.00 0.31 0.00 0.00 61.69 62.16 1hc1 s THR 477 Cb -0.04 -3.62 0.05 0.00 0.01 0.00 0.00 72.50 68.90 1hc1 s THR 477 CO -0.01 0.23 1.33 -0.36 -0.69 0.00 0.00 174.62 175.12 1hc1 s PHE 478 N 1.68 2.52 -0.41 4.92 0.40 0.24 -2.63 117.98 124.69 1hc1 s PHE 478 Ca 0.12 -0.62 -0.21 0.00 -0.60 0.00 0.00 56.93 55.62 1hc1 s PHE 478 Cb -0.15 -4.61 0.02 0.00 0.51 0.00 0.00 43.02 38.79 1hc1 s PHE 478 CO 0.09 -1.92 0.67 1.03 0.70 0.00 0.00 175.22 175.79 1hc1 s ARG 479 N 4.94 3.47 -0.20 0.44 0.52 -0.25 -2.31 118.95 125.56 1hc1 s ARG 479 Ca 0.39 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 1hc1 s ARG 479 Cb -0.04 -3.89 0.04 0.00 0.52 0.00 0.00 34.95 31.58 1hc1 s ARG 479 CO -0.00 -0.93 -0.12 0.42 0.02 0.00 0.00 175.30 174.68 1hc1 s ILE 480 N 2.89 1.79 0.19 1.52 1.01 -0.75 0.17 121.20 128.02 1hc1 s ILE 480 Ca 0.25 -1.06 0.04 0.00 0.00 0.00 0.00 60.65 59.88 1hc1 s ILE 480 Cb -0.14 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1hc1 s ILE 480 CO 0.18 0.23 0.28 -0.36 0.00 0.00 0.00 174.94 175.27 1hc1 s PHE 481 N 1.34 3.39 -0.34 3.97 0.08 -0.47 -0.53 117.98 125.41 1hc1 s PHE 481 Ca -0.01 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.07 1hc1 s PHE 481 Cb -0.16 -1.59 0.11 0.00 -0.57 0.00 0.00 43.02 40.81 1hc1 s PHE 481 CO -0.09 0.49 0.14 -1.17 -0.10 0.00 0.00 175.22 174.50 1hc1 s LEU 482 N -3.51 2.14 0.43 -0.37 2.96 -1.17 0.38 118.68 119.54 1hc1 s LEU 482 Ca 0.34 -1.88 -0.00 0.00 -0.22 0.00 0.00 54.13 52.36 1hc1 s LEU 482 Cb -0.10 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1hc1 s LEU 482 CO 0.28 -0.38 0.65 0.00 -1.32 0.00 0.00 176.35 175.58 1hc1 s PRO 484 N -4.52 1.42 0.07 0.00 0.04 -1.26 -0.72 135.00 130.04 1hc1 s PRO 484 Ca 0.46 -1.03 0.00 0.00 0.04 0.00 0.00 61.00 60.47 1hc1 s PRO 484 Cb -0.10 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1hc1 s PRO 484 CO 0.38 -1.67 0.00 -0.89 0.04 0.00 0.00 177.00 174.86 1hc1 n ILE 485 N -3.03 0.30 -4.12 0.56 5.41 -1.26 -4.57 119.36 112.65 1hc1 n ILE 485 Ca 0.16 0.10 -0.23 0.00 1.00 0.00 0.00 62.75 63.78 1hc1 n ILE 485 Cb 0.60 -1.12 -0.06 0.00 -0.71 0.00 0.00 39.64 38.35 1hc1 n ILE 485 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1hc1 s GLU 486 N -2.00 2.42 0.04 0.38 2.02 -1.26 -1.47 118.70 118.84 1hc1 s GLU 486 Ca 0.00 -1.47 -0.16 0.00 0.02 0.00 0.00 54.97 53.36 1hc1 s GLU 486 Cb 0.00 -2.22 -0.26 0.00 0.10 0.00 0.00 34.13 31.75 1hc1 s GLU 486 CO 0.00 0.18 1.12 0.22 0.02 0.00 0.00 175.26 176.80 1hc1 h ASP 487 N 1.59 0.79 -0.87 -0.19 1.82 -1.86 -3.43 116.42 114.26 1hc1 h ASP 487 Ca -0.44 -0.78 0.00 0.00 -0.39 0.00 0.00 57.03 55.41 1hc1 h ASP 487 Cb 1.25 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.02 1hc1 h ASP 487 CO 0.62 1.48 0.00 -3.20 -1.61 0.00 0.00 179.24 176.53 1hc1 n ASN 488 N -3.94 -0.98 0.00 2.28 5.15 -1.26 -4.65 115.26 111.85 1hc1 n ASN 488 Ca -0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1hc1 n ASN 488 Cb 0.86 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1hc1 n ASN 488 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1hc1 n ASN 489 N -0.22 0.00 0.00 1.20 3.02 -1.26 -4.83 115.26 113.17 1hc1 n ASN 489 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hc1 n ASN 489 Cb 0.25 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1hc1 n ASN 489 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hc1 n GLY 490 N -0.40 0.92 0.05 7.41 0.00 -1.26 -5.00 105.19 106.91 1hc1 n GLY 490 Ca 0.00 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1hc1 n GLY 490 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hc1 n ILE 491 N -2.14 1.03 -2.37 -0.61 5.41 -1.26 -4.60 119.36 114.82 1hc1 n ILE 491 Ca 0.00 0.29 -0.02 0.00 1.00 0.00 0.00 62.75 64.02 1hc1 n ILE 491 Cb 0.00 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 1hc1 n ILE 491 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1hc1 n THR 492 N -1.78 -8.71 -1.87 1.39 5.66 -1.26 -4.77 114.28 102.93 1hc1 n THR 492 Ca 0.03 1.03 -0.30 0.00 -3.05 0.00 0.00 64.05 61.76 1hc1 n THR 492 Cb 0.17 -6.13 0.16 0.00 -1.55 0.00 0.00 70.33 62.97 1hc1 n THR 492 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1hc1 s LEU 493 N -1.51 2.54 -0.42 1.09 0.05 -0.54 -4.93 118.68 114.96 1hc1 s LEU 493 Ca 0.07 0.45 0.05 0.00 0.05 0.00 0.00 54.13 54.74 1hc1 s LEU 493 Cb -0.02 -2.61 0.44 0.00 -2.05 0.00 0.00 46.19 41.95 1hc1 s LEU 493 CO 0.54 -2.56 1.31 0.35 -0.55 0.00 0.00 176.35 175.44 1hc1 n THR 494 N -3.69 2.67 -3.89 5.48 -2.24 -1.26 -4.86 114.28 106.49 1hc1 n THR 494 Ca 0.13 -4.35 -0.30 0.00 -2.27 0.00 0.00 64.05 57.26 1hc1 n THR 494 Cb 0.60 -1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 1hc1 n THR 494 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1hc1 n LEU 495 N -0.64 -0.75 0.12 3.22 7.94 -1.26 -3.81 117.00 121.83 1hc1 n LEU 495 Ca 0.45 -0.70 0.00 0.00 -1.11 0.00 0.00 56.01 54.65 1hc1 n LEU 495 Cb 0.77 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1hc1 n LEU 495 CO 0.42 0.09 0.00 -0.67 -1.11 0.00 0.00 177.39 176.13 1hc1 n ASP 496 N -2.21 -2.01 0.05 1.96 2.03 -1.26 -4.30 116.55 110.80 1hc1 n ASP 496 Ca 0.07 0.47 -0.07 0.00 0.52 0.00 0.00 54.79 55.78 1hc1 n ASP 496 Cb 0.47 2.08 0.11 0.00 -0.72 0.00 0.00 41.12 43.06 1hc1 n ASP 496 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1hc1 h GLU 497 N 0.00 0.39 -0.00 -0.67 5.08 -1.91 -3.26 114.58 114.21 1hc1 h GLU 497 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1hc1 h GLU 497 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1hc1 h GLU 497 CO 0.00 0.83 -0.92 0.00 -1.00 0.00 0.00 179.01 177.92 1hc1 n ALA 498 N -2.49 4.56 -0.16 3.43 0.00 -1.26 -4.65 120.51 119.94 1hc1 n ALA 498 Ca -0.03 -0.58 -0.06 0.00 0.00 0.00 0.00 53.44 52.78 1hc1 n ALA 498 Cb 0.59 -0.74 0.03 0.00 0.00 0.00 0.00 19.45 19.33 1hc1 n ALA 498 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1hc1 h ARG 499 N 0.16 0.56 0.00 0.00 0.11 -1.74 -2.82 114.38 110.65 1hc1 h ARG 499 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1hc1 h ARG 499 Cb 0.49 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1hc1 h ARG 499 CO 0.00 0.37 0.00 1.87 0.10 0.00 0.00 179.97 182.31 1hc1 n TRP 500 N -4.82 0.08 0.52 4.08 -0.00 -1.26 -3.86 117.44 112.18 1hc1 n TRP 500 Ca 0.03 0.02 0.12 0.00 -0.00 0.00 0.00 57.50 57.68 1hc1 n TRP 500 Cb 0.08 -0.54 0.20 0.00 -0.00 0.00 0.00 31.31 31.05 1hc1 n TRP 500 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 1hc1 h PHE 501 N 0.00 0.00 -3.21 5.87 0.04 -1.76 -3.47 116.94 114.41 1hc1 h PHE 501 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 1hc1 h PHE 501 Cb 0.52 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.67 1hc1 h PHE 501 CO 0.00 0.00 0.57 0.00 -0.60 0.00 0.00 178.31 178.28 1hc1 s ILE 503 N 0.95 5.35 0.22 0.00 -4.36 -1.24 -4.94 121.20 117.19 1hc1 s ILE 503 Ca 0.58 0.41 -0.30 0.00 -0.26 0.00 0.00 60.65 61.09 1hc1 s ILE 503 Cb -0.30 -3.51 -0.09 0.00 1.25 0.00 0.00 42.46 39.81 1hc1 s ILE 503 CO 0.30 0.57 1.16 -0.70 0.24 0.00 0.00 174.94 176.51 1hc1 s GLU 504 N -0.80 4.54 -0.12 0.37 2.12 -1.26 -3.05 118.70 120.50 1hc1 s GLU 504 Ca 0.17 1.85 0.14 0.00 0.36 0.00 0.00 54.97 57.50 1hc1 s GLU 504 Cb -0.13 -3.22 -0.21 0.00 0.26 0.00 0.00 34.13 30.83 1hc1 s GLU 504 CO 0.06 0.02 0.13 -0.11 -0.54 0.00 0.00 175.26 174.82 1hc1 n LEU 505 N 1.97 0.00 0.00 2.70 7.94 0.31 -4.98 117.00 124.94 1hc1 n LEU 505 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1hc1 n LEU 505 Cb 0.45 0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.69 1hc1 n LEU 505 CO 0.55 0.29 0.00 -0.67 -1.11 0.00 0.00 177.39 176.45 1hc1 n ASP 506 N -2.46 0.00 -3.23 1.96 -0.08 -1.23 -4.57 116.55 106.94 1hc1 n ASP 506 Ca -0.20 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.12 1hc1 n ASP 506 Cb 0.87 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.31 1hc1 n ASP 506 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1hc1 s LYS 507 N -2.00 0.46 0.02 -0.67 2.20 -1.25 -1.80 119.74 116.69 1hc1 s LYS 507 Ca 0.00 0.87 -0.02 0.00 -0.36 0.00 0.00 55.97 56.46 1hc1 s LYS 507 Cb 0.00 0.50 -0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1hc1 s LYS 507 CO 0.00 -0.43 0.02 -0.59 -0.36 0.00 0.00 175.35 173.98 1hc1 s PHE 508 N 2.86 0.24 -0.29 4.03 -0.12 -0.98 -4.62 117.98 119.10 1hc1 s PHE 508 Ca 0.11 -0.52 -0.09 0.00 -0.05 0.00 0.00 56.93 56.37 1hc1 s PHE 508 Cb -0.13 -0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.06 1hc1 s PHE 508 CO -0.18 -0.25 0.14 -0.06 -0.05 0.00 0.00 175.22 174.82 1hc1 s PHE 509 N -1.87 3.17 -0.01 3.49 0.08 -1.26 0.81 117.98 122.38 1hc1 s PHE 509 Ca -0.12 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.57 1hc1 s PHE 509 Cb -0.06 -2.34 -0.01 0.00 -0.57 0.00 0.00 43.02 40.04 1hc1 s PHE 509 CO -0.02 -0.38 -0.12 -1.14 -0.10 0.00 0.00 175.22 173.46 1hc1 s GLN 510 N 1.64 1.02 0.31 0.44 2.00 -1.18 -4.96 119.66 118.94 1hc1 s GLN 510 Ca 0.05 -0.43 -0.15 0.00 -2.00 0.00 0.00 55.36 52.84 1hc1 s GLN 510 Cb -0.16 -0.98 -0.09 0.00 0.80 0.00 0.00 33.01 32.58 1hc1 s GLN 510 CO 0.07 0.25 0.71 0.15 -0.50 0.00 0.00 175.29 175.97 1hc1 s LYS 511 N -0.23 3.99 -0.12 1.67 1.02 -1.26 -1.82 119.74 122.99 1hc1 s LYS 511 Ca 0.04 0.63 -0.09 0.00 0.02 0.00 0.00 55.97 56.58 1hc1 s LYS 511 Cb -0.05 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1hc1 s LYS 511 CO -0.00 0.19 0.17 0.08 -0.92 0.00 0.00 175.35 174.86 1hc1 s VAL 512 N -1.94 5.44 0.80 3.17 1.01 0.56 -4.90 120.40 124.53 1hc1 s VAL 512 Ca 0.53 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1hc1 s VAL 512 Cb -0.11 -3.45 0.09 0.00 0.00 0.00 0.00 36.38 32.91 1hc1 s VAL 512 CO 0.18 0.58 1.15 -2.16 0.00 0.00 0.00 175.10 174.85 1hc1 s PRO 513 N -0.75 1.88 0.00 2.72 0.04 -1.26 -4.22 135.00 133.41 1hc1 s PRO 513 Ca 0.15 -0.04 0.24 0.00 0.04 0.00 0.00 61.00 61.38 1hc1 s PRO 513 Cb -0.12 -2.00 1.12 0.00 0.04 0.00 0.00 34.50 33.54 1hc1 s PRO 513 CO 0.04 -1.59 1.77 -1.13 0.04 0.00 0.00 177.00 176.13 1hc1 n SER 514 N -3.26 0.00 0.00 6.66 3.41 -1.26 -4.52 113.62 114.65 1hc1 n SER 514 Ca 0.09 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1hc1 n SER 514 Cb 0.61 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1hc1 n SER 514 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hc1 n GLY 515 N 0.80 5.28 3.48 5.00 0.00 -1.26 -4.32 105.19 114.17 1hc1 n GLY 515 Ca 0.09 -1.27 -0.50 0.00 0.00 0.00 0.00 46.02 44.34 1hc1 n GLY 515 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hc1 n PRO 516 N 0.00 1.23 -3.77 1.61 -0.04 -1.26 -3.90 135.00 128.87 1hc1 n PRO 516 Ca 0.00 0.35 -0.24 0.00 -0.04 0.00 0.00 63.50 63.57 1hc1 n PRO 516 Cb 0.00 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 30.89 1hc1 n PRO 516 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hc1 s GLU 517 N 6.03 2.34 -0.43 0.54 2.02 -1.23 -4.99 118.70 122.99 1hc1 s GLU 517 Ca 1.07 -1.82 0.05 0.00 0.02 0.00 0.00 54.97 54.30 1hc1 s GLU 517 Cb -0.80 -2.20 0.17 0.00 0.10 0.00 0.00 34.13 31.40 1hc1 s GLU 517 CO 0.48 -0.43 0.53 0.99 0.02 0.00 0.00 175.26 176.85 1hc1 s THR 518 N -2.65 -0.57 0.32 3.63 2.01 -1.26 -2.22 115.64 114.91 1hc1 s THR 518 Ca 0.41 -1.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.10 1hc1 s THR 518 Cb -0.02 -0.42 -0.09 0.00 0.01 0.00 0.00 72.50 71.98 1hc1 s THR 518 CO 0.24 -0.39 1.00 -0.63 -0.69 0.00 0.00 174.62 174.15 1hc1 s ILE 519 N 1.14 3.92 -0.02 1.82 1.01 -0.78 -4.87 121.20 123.42 1hc1 s ILE 519 Ca 0.23 1.68 0.03 0.00 0.00 0.00 0.00 60.65 62.59 1hc1 s ILE 519 Cb -0.05 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 1hc1 s ILE 519 CO -0.07 0.21 -0.10 -0.70 0.00 0.00 0.00 174.94 174.29 1hc1 s GLU 520 N -1.89 0.97 -0.01 2.79 2.12 -1.24 -0.41 118.70 121.02 1hc1 s GLU 520 Ca 0.49 -0.34 -0.08 0.00 0.36 0.00 0.00 54.97 55.41 1hc1 s GLU 520 Cb -0.23 -0.91 0.01 0.00 0.26 0.00 0.00 34.13 33.26 1hc1 s GLU 520 CO 0.30 0.15 0.17 0.50 -0.54 0.00 0.00 175.26 175.83 1hc1 s ARG 521 N 0.07 0.46 0.06 4.30 3.52 -0.27 -4.93 118.95 122.17 1hc1 s ARG 521 Ca -0.01 -0.25 0.04 0.00 -0.13 0.00 0.00 55.73 55.38 1hc1 s ARG 521 Cb -0.07 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.47 1hc1 s ARG 521 CO 0.00 -0.11 0.01 0.45 -0.81 0.00 0.00 175.30 174.85 1hc1 s SER 522 N -1.10 5.12 0.11 -2.12 0.15 -1.26 -1.13 113.70 113.48 1hc1 s SER 522 Ca -0.12 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1hc1 s SER 522 Cb -0.06 -1.28 0.27 0.00 -1.71 0.00 0.00 66.02 63.24 1hc1 s SER 522 CO 0.02 0.21 0.58 -0.24 1.20 0.00 0.00 173.24 175.00 1hc1 n SER 523 N 0.79 -0.05 -0.02 5.45 2.88 -1.21 0.45 113.62 121.91 1hc1 n SER 523 Ca -0.12 0.63 -0.17 0.00 -1.33 0.00 0.00 58.87 57.88 1hc1 n SER 523 Cb 0.52 -0.22 -0.08 0.00 -0.75 0.00 0.00 64.21 63.68 1hc1 n SER 523 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1hc1 h LYS 524 N 0.00 0.68 -0.26 -1.46 1.57 -1.93 -2.83 116.57 112.36 1hc1 h LYS 524 Ca 0.22 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1hc1 h LYS 524 Cb 0.44 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1hc1 h LYS 524 CO -0.35 1.18 0.00 -0.25 -0.57 0.00 0.00 179.45 179.46 1hc1 n ASP 525 N -4.05 0.26 -4.55 0.86 8.00 1.56 -4.91 116.55 113.71 1hc1 n ASP 525 Ca -0.08 -1.86 -0.37 0.00 0.71 0.00 0.00 54.79 53.19 1hc1 n ASP 525 Cb 0.70 -0.13 0.06 0.00 -0.02 0.00 0.00 41.12 41.73 1hc1 n ASP 525 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1hc1 n SER 526 N -0.35 -0.13 0.01 -2.24 2.88 -0.50 -4.88 113.62 108.40 1hc1 n SER 526 Ca 0.00 0.71 0.12 0.00 -1.33 0.00 0.00 58.87 58.37 1hc1 n SER 526 Cb 0.06 -1.31 0.25 0.00 -0.75 0.00 0.00 64.21 62.47 1hc1 n SER 526 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hc1 n SER 527 N -0.59 0.50 -1.43 -3.46 3.41 -1.26 -3.97 113.62 106.82 1hc1 n SER 527 Ca 0.12 -0.16 0.10 0.00 -0.26 0.00 0.00 58.87 58.67 1hc1 n SER 527 Cb 0.48 0.22 0.33 0.00 -0.26 0.00 0.00 64.21 64.98 1hc1 n SER 527 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1hc1 n VAL 528 N -1.60 1.59 -4.32 -3.33 0.24 -1.26 -4.91 118.33 104.73 1hc1 n VAL 528 Ca 0.05 -1.17 -0.24 0.00 -2.04 0.00 0.00 64.34 60.95 1hc1 n VAL 528 Cb 0.35 0.23 -0.12 0.00 -1.47 0.00 0.00 33.84 32.84 1hc1 n VAL 528 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1hc1 s THR 529 N -1.61 1.86 -0.03 3.34 2.01 -1.25 -0.84 115.64 119.10 1hc1 s THR 529 Ca 0.48 -1.74 -0.05 0.00 0.31 0.00 0.00 61.69 60.69 1hc1 s THR 529 Cb 0.30 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 71.06 1hc1 s THR 529 CO 0.25 -0.14 0.13 -0.69 -0.69 0.00 0.00 174.62 173.49 1hc1 s VAL 530 N -1.51 0.03 0.57 3.82 1.01 -0.93 -4.83 120.40 118.56 1hc1 s VAL 530 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1hc1 s VAL 530 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1hc1 s VAL 530 CO 0.06 -0.13 0.88 -2.16 0.00 0.00 0.00 175.10 173.76 1hc1 s PRO 531 N -0.39 3.13 0.86 2.72 0.04 -1.26 -0.07 135.00 140.03 1hc1 s PRO 531 Ca -0.05 0.12 -0.10 0.00 0.04 0.00 0.00 61.00 61.01 1hc1 s PRO 531 Cb -0.03 -2.28 0.11 0.00 0.04 0.00 0.00 34.50 32.34 1hc1 s PRO 531 CO 0.01 -0.57 1.13 -0.51 0.04 0.00 0.00 177.00 177.09 1hc1 s ASP 532 N -4.24 3.55 0.24 6.66 1.11 -1.26 -4.87 116.67 117.85 1hc1 s ASP 532 Ca 0.52 2.05 0.05 0.00 0.18 0.00 0.00 52.55 55.35 1hc1 s ASP 532 Cb -0.11 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.31 1hc1 s ASP 532 CO 0.46 -2.68 0.36 -0.04 1.18 0.00 0.00 175.17 174.45 1hc1 s MET 533 N -4.75 3.43 0.68 8.23 -1.94 -1.26 -5.06 119.30 118.63 1hc1 s MET 533 Ca 0.65 -0.77 -0.17 0.00 -1.71 0.00 0.00 55.69 53.68 1hc1 s MET 533 Cb -0.21 -2.89 -0.09 0.00 2.01 0.00 0.00 34.83 33.66 1hc1 s MET 533 CO 0.57 0.42 0.18 -0.35 -0.01 0.00 0.00 175.02 175.83 1hc1 n PRO 534 N -1.42 0.20 -0.53 2.03 -0.04 -1.26 -4.97 135.00 129.01 1hc1 n PRO 534 Ca -0.09 0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1hc1 n PRO 534 Cb 0.57 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.61 1hc1 n PRO 534 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1hc1 n SER 535 N 1.01 -0.25 0.02 3.54 7.64 -1.26 -4.76 113.62 119.57 1hc1 n SER 535 Ca 0.08 -1.06 -0.11 0.00 1.01 0.00 0.00 58.87 58.79 1hc1 n SER 535 Cb 0.50 -0.31 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 1hc1 n SER 535 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1hc1 h PHE 536 N -1.37 -0.13 -0.25 1.43 3.57 -1.95 0.13 116.94 118.37 1hc1 h PHE 536 Ca -0.13 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 1hc1 h PHE 536 Cb 0.37 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1hc1 h PHE 536 CO 0.00 0.37 0.14 0.37 -2.23 0.00 0.00 178.31 176.96 1hc1 h GLN 537 N -0.83 0.34 -0.49 1.11 4.15 -1.97 1.25 115.11 118.67 1hc1 h GLN 537 Ca -0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 1hc1 h GLN 537 Cb 0.57 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1hc1 h GLN 537 CO 0.02 0.30 0.20 1.03 -1.93 0.00 0.00 178.83 178.45 1hc1 h SER 538 N 0.29 0.64 1.14 -0.69 0.87 -1.94 0.30 113.55 114.16 1hc1 h SER 538 Ca 0.09 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1hc1 h SER 538 Cb 0.05 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1hc1 h SER 538 CO -0.01 0.57 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.62 1hc1 h LEU 539 N 0.70 0.00 0.22 2.23 3.38 0.25 -2.91 115.31 119.17 1hc1 h LEU 539 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1hc1 h LEU 539 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1hc1 h LEU 539 CO -0.02 0.17 -0.10 0.11 0.09 0.00 0.00 178.44 178.69 1hc1 h LYS 540 N 0.00 -0.28 -0.76 1.13 1.57 0.29 -2.73 116.57 115.79 1hc1 h LYS 540 Ca -0.00 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1hc1 h LYS 540 Cb 0.79 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 33.05 1hc1 h LYS 540 CO 0.02 -0.19 -0.35 0.39 -0.57 0.00 0.00 179.45 178.76 1hc1 n GLU 541 N -4.15 -0.23 0.10 3.15 1.02 0.90 -1.58 120.64 119.86 1hc1 n GLU 541 Ca -0.04 1.17 0.01 0.00 -0.02 0.00 0.00 57.16 58.28 1hc1 n GLU 541 Cb 0.11 -1.73 0.33 0.00 -0.02 0.00 0.00 31.44 30.13 1hc1 n GLU 541 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1hc1 h GLN 542 N 0.00 0.25 -0.15 3.49 4.20 -1.59 -2.56 115.11 118.76 1hc1 h GLN 542 Ca 0.22 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1hc1 h GLN 542 Cb 0.41 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1hc1 h GLN 542 CO -0.75 0.47 -0.01 0.00 -0.67 0.00 0.00 178.83 177.87 1hc1 h ALA 543 N 1.55 0.20 0.00 3.87 0.00 -0.96 -3.26 119.26 120.66 1hc1 h ALA 543 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1hc1 h ALA 543 Cb 0.52 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1hc1 h ALA 543 CO 0.04 -0.07 -0.11 -0.44 0.00 0.00 0.00 179.25 178.66 1hc1 h ASP 544 N -0.00 0.00 -0.00 0.00 3.32 -1.50 0.11 116.42 118.34 1hc1 h ASP 544 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1hc1 h ASP 544 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1hc1 h ASP 544 CO 0.01 0.11 -0.23 0.59 -1.72 0.00 0.00 179.24 178.00 1hc1 n ASN 545 N -4.05 2.33 -0.00 6.45 5.03 -0.97 -3.18 115.26 120.87 1hc1 n ASN 545 Ca -0.02 -1.67 0.07 0.00 0.87 0.00 0.00 54.58 53.82 1hc1 n ASN 545 Cb 0.20 0.22 -0.10 0.00 -1.02 0.00 0.00 39.78 39.08 1hc1 n ASN 545 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hc1 n ALA 546 N 0.52 2.93 0.82 5.41 0.00 -0.42 -3.07 120.51 126.69 1hc1 n ALA 546 Ca 0.12 -0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.31 1hc1 n ALA 546 Cb 0.51 -0.48 0.01 0.00 0.00 0.00 0.00 19.45 19.49 1hc1 n ALA 546 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1hc1 n VAL 547 N -1.76 0.00 -0.03 0.00 0.24 0.26 -3.18 118.33 113.86 1hc1 n VAL 547 Ca -0.01 -0.33 0.04 0.00 -2.04 0.00 0.00 64.34 62.00 1hc1 n VAL 547 Cb 0.31 1.25 0.10 0.00 -1.47 0.00 0.00 33.84 34.03 1hc1 n VAL 547 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hc1 n ASN 548 N 0.10 2.51 0.00 -1.34 5.03 -1.19 -4.55 115.26 115.82 1hc1 n ASN 548 Ca 0.08 -1.86 0.00 0.00 0.87 0.00 0.00 54.58 53.67 1hc1 n ASN 548 Cb 0.40 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 1hc1 n ASN 548 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hc1 n GLY 549 N 0.34 -0.07 3.31 7.41 0.00 -1.18 -5.02 105.19 109.98 1hc1 n GLY 549 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1hc1 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hc1 n GLY 550 N -0.15 -0.97 3.15 -0.02 0.00 -1.19 -5.02 105.19 100.99 1hc1 n GLY 550 Ca 0.00 0.85 0.04 0.00 0.00 0.00 0.00 46.02 46.91 1hc1 n GLY 550 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hc1 s LEU 553 N -3.60 -1.57 -0.14 0.99 1.43 -1.26 -5.03 118.68 109.50 1hc1 s LEU 553 Ca 0.14 0.32 0.15 0.00 -1.03 0.00 0.00 54.13 53.71 1hc1 s LEU 553 Cb -0.03 2.05 0.69 0.00 0.03 0.00 0.00 46.19 48.93 1hc1 s LEU 553 CO 0.82 -0.29 1.58 -0.90 0.23 0.00 0.00 176.35 177.79 1hc1 n ASP 554 N 5.42 4.70 -0.13 2.29 5.68 -1.26 -4.64 116.55 128.60 1hc1 n ASP 554 Ca 0.04 -2.56 0.12 0.00 -0.50 0.00 0.00 54.79 51.89 1hc1 n ASP 554 Cb 0.54 -0.59 0.20 0.00 -1.14 0.00 0.00 41.12 40.12 1hc1 n ASP 554 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1hc1 n LEU 555 N 0.86 0.08 -0.69 -2.12 4.77 -1.26 -4.56 117.00 114.08 1hc1 n LEU 555 Ca 0.24 0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 56.58 1hc1 n LEU 555 Cb 0.92 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1hc1 n LEU 555 CO 0.25 -0.50 0.25 -1.20 -1.33 0.00 0.00 177.39 174.86 1hc1 n SER 556 N -3.39 0.14 0.00 -1.43 7.64 -1.26 -3.87 113.62 111.45 1hc1 n SER 556 Ca 0.12 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1hc1 n SER 556 Cb 0.46 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1hc1 n SER 556 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hc1 n ALA 557 N 1.05 0.00 1.14 -0.43 0.00 -1.26 -4.89 120.51 116.11 1hc1 n ALA 557 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.62 1hc1 n ALA 557 Cb -0.01 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.79 1hc1 n ALA 557 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hc1 n TYR 558 N 0.00 0.25 -2.89 0.00 4.01 -1.25 -4.86 117.16 112.42 1hc1 n TYR 558 Ca 0.00 -0.12 -0.40 0.00 -0.16 0.00 0.00 57.90 57.21 1hc1 n TYR 558 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 1hc1 n TYR 558 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1hc1 s GLU 559 N -1.75 4.59 -0.14 -0.72 -1.05 -1.26 -4.39 118.70 113.98 1hc1 s GLU 559 Ca 0.32 1.23 -0.05 0.00 -0.15 0.00 0.00 54.97 56.32 1hc1 s GLU 559 Cb 0.17 -3.35 0.02 0.00 -0.44 0.00 0.00 34.13 30.53 1hc1 s GLU 559 CO 0.26 0.31 0.10 -2.13 0.95 0.00 0.00 175.26 174.74 1hc1 n ARG 560 N 2.59 -2.88 -3.98 -4.83 0.63 -1.26 -4.99 116.66 101.93 1hc1 n ARG 560 Ca -0.01 2.35 -0.32 0.00 -0.92 0.00 0.00 57.85 58.95 1hc1 n ARG 560 Cb 0.49 -3.41 -0.14 0.00 0.45 0.00 0.00 32.46 29.85 1hc1 n ARG 560 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1hc1 s SER 561 N -0.74 4.83 0.18 6.15 0.01 -1.26 -4.91 113.70 117.96 1hc1 s SER 561 Ca -0.11 -2.06 -0.06 0.00 1.31 0.00 0.00 55.95 55.02 1hc1 s SER 561 Cb 0.01 -1.66 0.07 0.00 0.21 0.00 0.00 66.02 64.65 1hc1 s SER 561 CO 0.47 -0.39 1.51 0.00 0.41 0.00 0.00 173.24 175.24 1hc1 n GLY 563 N 0.15 -3.22 3.90 0.00 0.00 -1.26 -4.76 105.19 100.01 1hc1 n GLY 563 Ca -0.03 -1.30 -0.20 0.00 0.00 0.00 0.00 46.02 44.49 1hc1 n GLY 563 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hc1 s ILE 564 N -0.86 3.91 0.30 -0.61 -4.36 -0.02 -4.69 121.20 114.86 1hc1 s ILE 564 Ca 0.00 -1.22 -0.30 0.00 -0.26 0.00 0.00 60.65 58.87 1hc1 s ILE 564 Cb 0.00 -3.32 -0.12 0.00 1.25 0.00 0.00 42.46 40.27 1hc1 s ILE 564 CO 0.00 -0.19 1.55 -2.65 0.24 0.00 0.00 174.94 173.89 1hc1 n PRO 565 N -1.45 2.60 -0.23 0.37 -0.02 -1.26 -2.20 135.00 132.82 1hc1 n PRO 565 Ca -0.02 0.92 0.17 0.00 -2.02 0.00 0.00 63.50 62.55 1hc1 n PRO 565 Cb 0.59 -2.68 0.48 0.00 -0.02 0.00 0.00 33.50 31.87 1hc1 n PRO 565 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1hc1 h ASP 566 N 4.44 0.45 -0.35 2.55 3.58 -0.81 0.80 116.42 127.08 1hc1 h ASP 566 Ca -0.47 0.04 0.08 0.00 0.42 0.00 0.00 57.03 57.10 1hc1 h ASP 566 Cb 1.23 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 1hc1 h ASP 566 CO 0.77 0.20 0.25 0.08 -2.88 0.00 0.00 179.24 177.65 1hc1 h ARG 567 N 0.46 0.11 -0.00 0.28 0.11 -1.87 -1.05 114.38 112.43 1hc1 h ARG 567 Ca 0.45 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.52 1hc1 h ARG 567 Cb 1.02 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.08 1hc1 h ARG 567 CO -0.17 0.07 -0.18 -1.33 0.10 0.00 0.00 179.97 178.45 1hc1 n MET 568 N -4.46 0.00 0.00 0.08 2.81 0.27 -4.03 117.12 111.80 1hc1 n MET 568 Ca 0.05 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1hc1 n MET 568 Cb 0.35 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1hc1 n MET 568 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1hc1 n LEU 569 N -1.50 0.00 -4.90 4.03 7.94 -0.40 -4.36 117.00 117.82 1hc1 n LEU 569 Ca 0.06 0.43 -0.28 0.00 -1.11 0.00 0.00 56.01 55.11 1hc1 n LEU 569 Cb 0.34 -0.11 0.03 0.00 0.53 0.00 0.00 43.42 44.21 1hc1 n LEU 569 CO 0.30 -0.11 0.63 -0.76 -1.11 0.00 0.00 177.39 176.34 1hc1 s LEU 570 N -2.86 3.13 0.67 -1.96 1.02 -1.26 -5.02 118.68 112.40 1hc1 s LEU 570 Ca 0.00 0.95 -0.08 0.00 0.02 0.00 0.00 54.13 55.01 1hc1 s LEU 570 Cb 0.00 -3.79 0.03 0.00 0.02 0.00 0.00 46.19 42.45 1hc1 s LEU 570 CO 0.00 -1.12 1.01 -2.16 0.02 0.00 0.00 176.35 174.09 1hc1 s PRO 571 N -5.13 2.63 0.20 1.29 0.04 -1.26 -4.99 135.00 127.78 1hc1 s PRO 571 Ca 0.55 0.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.55 1hc1 s PRO 571 Cb -0.11 -2.15 0.20 0.00 0.04 0.00 0.00 34.50 32.48 1hc1 s PRO 571 CO 0.48 -1.01 1.80 -0.22 0.04 0.00 0.00 177.00 178.09 1hc1 h LYS 572 N -0.49 0.58 0.00 4.56 3.64 -1.92 -3.46 116.57 119.48 1hc1 h LYS 572 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1hc1 h LYS 572 Cb 1.28 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1hc1 h LYS 572 CO 0.62 0.38 0.00 0.45 -2.27 0.00 0.00 179.45 178.63 1hc1 n SER 573 N -4.83 -3.09 -4.41 4.20 2.88 -1.26 -4.68 113.62 102.42 1hc1 n SER 573 Ca 0.07 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.39 1hc1 n SER 573 Cb 0.16 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.52 1hc1 n SER 573 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1hc1 s LYS 574 N 0.00 1.51 0.41 -1.46 1.02 -1.26 -4.78 119.74 115.17 1hc1 s LYS 574 Ca 0.00 -1.67 0.16 0.00 0.02 0.00 0.00 55.97 54.47 1hc1 s LYS 574 Cb 0.00 -1.48 0.87 0.00 -0.52 0.00 0.00 37.83 36.70 1hc1 s LYS 574 CO 0.00 0.27 1.88 -1.35 -0.92 0.00 0.00 175.35 175.23 1hc1 h PRO 575 N 2.45 0.00 -0.04 -1.68 0.11 -1.93 -1.97 132.00 128.95 1hc1 h PRO 575 Ca -0.39 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.56 1hc1 h PRO 575 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1hc1 h PRO 575 CO 0.60 0.30 -0.69 0.93 -0.21 0.00 0.00 178.00 178.94 1hc1 h GLU 576 N 0.00 0.18 0.00 1.05 5.08 -1.92 -3.38 114.58 115.59 1hc1 h GLU 576 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1hc1 h GLU 576 Cb 0.58 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1hc1 h GLU 576 CO 0.04 0.79 0.00 0.41 -1.00 0.00 0.00 179.01 179.25 1hc1 n GLY 577 N 0.44 1.62 3.10 -3.84 0.00 -0.76 -5.00 105.19 100.75 1hc1 n GLY 577 Ca -0.02 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.12 1hc1 n GLY 577 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1hc1 s MET 578 N -3.30 0.65 -0.21 1.61 0.23 -0.48 -4.79 119.30 113.01 1hc1 s MET 578 Ca 0.00 -1.24 -0.06 0.00 -1.03 0.00 0.00 55.69 53.35 1hc1 s MET 578 Cb 0.00 0.17 -0.03 0.00 -1.53 0.00 0.00 34.83 33.44 1hc1 s MET 578 CO 0.00 -0.11 0.04 -1.21 -2.03 0.00 0.00 175.02 171.71 1hc1 s GLU 579 N -3.92 3.72 0.35 3.16 2.02 -1.26 -0.03 118.70 122.75 1hc1 s GLU 579 Ca 0.08 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 54.65 1hc1 s GLU 579 Cb 0.08 -3.20 0.04 0.00 0.10 0.00 0.00 34.13 31.14 1hc1 s GLU 579 CO -0.09 0.00 0.31 1.19 0.02 0.00 0.00 175.26 176.70 1hc1 n PHE 580 N 4.32 -1.27 -4.86 1.61 3.72 -0.91 -4.51 117.46 115.57 1hc1 n PHE 580 Ca -0.17 -1.45 -0.33 0.00 -0.05 0.00 0.00 57.45 55.46 1hc1 n PHE 580 Cb 0.52 -0.30 -0.16 0.00 -0.94 0.00 0.00 39.48 38.60 1hc1 n PHE 580 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hc1 s ASN 581 N -3.09 3.41 -0.21 4.37 3.84 0.11 -2.58 114.94 120.79 1hc1 s ASN 581 Ca 0.24 -0.50 -0.10 0.00 0.21 0.00 0.00 52.86 52.70 1hc1 s ASN 581 Cb -0.02 -1.49 -0.05 0.00 -0.55 0.00 0.00 41.25 39.14 1hc1 s ASN 581 CO 0.15 0.13 0.13 -0.22 -2.79 0.00 0.00 177.10 174.50 1hc1 s LEU 582 N 0.55 4.17 -0.24 3.21 0.20 0.34 -1.70 118.68 125.21 1hc1 s LEU 582 Ca -0.12 0.20 -0.08 0.00 0.69 0.00 0.00 54.13 54.82 1hc1 s LEU 582 Cb -0.16 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.47 1hc1 s LEU 582 CO 0.04 0.16 0.09 -0.31 -0.29 0.00 0.00 176.35 176.04 1hc1 s TYR 583 N 0.48 3.14 -0.17 5.38 1.51 0.16 -0.79 117.35 127.07 1hc1 s TYR 583 Ca 0.08 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1hc1 s TYR 583 Cb -0.11 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1hc1 s TYR 583 CO -0.01 -0.21 -0.20 0.08 -1.11 0.00 0.00 175.55 174.10 1hc1 s VAL 584 N 1.38 2.04 -0.04 0.71 1.01 -0.04 -1.37 120.40 124.10 1hc1 s VAL 584 Ca 0.06 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1hc1 s VAL 584 Cb -0.15 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1hc1 s VAL 584 CO 0.05 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.52 1hc1 s ALA 585 N 1.20 1.48 -0.30 5.51 0.00 0.13 -0.88 121.76 128.89 1hc1 s ALA 585 Ca 0.03 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1hc1 s ALA 585 Cb -0.14 -0.47 0.08 0.00 0.00 0.00 0.00 23.12 22.59 1hc1 s ALA 585 CO -0.11 0.28 0.01 0.54 0.00 0.00 0.00 175.76 176.48 1hc1 s VAL 586 N -0.02 1.82 0.35 0.00 0.11 0.51 -1.09 120.40 122.08 1hc1 s VAL 586 Ca -0.02 -1.79 -0.01 0.00 -2.93 0.00 0.00 61.98 57.23 1hc1 s VAL 586 Cb -0.11 -2.22 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 1hc1 s VAL 586 CO 0.02 -0.41 0.57 0.42 -3.33 0.00 0.00 175.10 172.37 1hc1 s THR 587 N 1.19 5.07 -1.14 5.04 -4.23 -1.08 -4.70 115.64 115.79 1hc1 s THR 587 Ca 0.04 -0.31 -0.24 0.00 -1.18 0.00 0.00 61.69 60.00 1hc1 s THR 587 Cb -0.19 -3.84 -0.11 0.00 1.34 0.00 0.00 72.50 69.70 1hc1 s THR 587 CO -0.10 -0.55 1.98 -0.62 -0.54 0.00 0.00 174.62 174.78 1hc1 s ASP 588 N -3.91 4.72 0.05 3.99 -1.08 -1.26 0.33 116.67 119.51 1hc1 s ASP 588 Ca 0.41 -1.45 0.02 0.00 -0.52 0.00 0.00 52.55 51.01 1hc1 s ASP 588 Cb -0.10 -2.59 0.17 0.00 -1.46 0.00 0.00 42.92 38.94 1hc1 s ASP 588 CO 0.36 -3.39 0.25 0.61 0.52 0.00 0.00 175.17 173.52 1hc1 n GLY 589 N 5.95 -0.16 0.25 2.66 0.00 -1.13 -0.68 105.19 112.08 1hc1 n GLY 589 Ca 0.44 0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.69 1hc1 n GLY 589 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hc1 h ASP 590 N 0.00 0.00 -0.00 1.61 5.19 -1.91 -2.13 116.42 119.17 1hc1 h ASP 590 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1hc1 h ASP 590 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1hc1 h ASP 590 CO -0.13 0.14 -0.42 1.17 -3.12 0.00 0.00 179.24 176.89 1hc1 n LYS 591 N -3.92 2.45 0.00 3.56 4.81 0.14 -3.43 118.16 121.77 1hc1 n LYS 591 Ca -0.02 -0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.07 1hc1 n LYS 591 Cb 0.24 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1hc1 n LYS 591 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1hc1 n ASP 592 N -0.74 0.00 -1.29 3.14 9.92 -1.02 -3.38 116.55 123.20 1hc1 n ASP 592 Ca 0.04 0.40 0.00 0.00 -0.53 0.00 0.00 54.79 54.70 1hc1 n ASP 592 Cb 0.23 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 1hc1 n ASP 592 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1hc1 n THR 593 N -1.23 1.24 -0.51 -3.53 -2.24 -0.83 -3.45 114.28 103.73 1hc1 n THR 593 Ca 0.00 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.54 1hc1 n THR 593 Cb 0.00 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.01 1hc1 n THR 593 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1hc1 n GLU 594 N 1.07 1.01 0.00 -0.78 2.13 -1.22 -3.71 120.64 119.15 1hc1 n GLU 594 Ca 0.00 -0.35 0.00 0.00 0.66 0.00 0.00 57.16 57.47 1hc1 n GLU 594 Cb 0.42 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.61 1hc1 n GLU 594 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hc1 n GLY 595 N 2.18 0.00 0.00 8.31 0.00 -1.26 -5.01 105.19 109.41 1hc1 n GLY 595 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1hc1 n GLY 595 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hc1 n HIS 596 N -0.13 0.00 -0.61 1.61 1.44 -1.24 -5.16 115.22 111.13 1hc1 n HIS 596 Ca 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 1hc1 n HIS 596 Cb 0.00 0.00 0.20 0.00 0.12 0.00 0.00 29.99 30.31 1hc1 n HIS 596 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1hc1 n HIS 606 N 0.00 -1.16 0.16 -1.40 -0.00 -1.26 -4.96 115.22 106.60 1hc1 n HIS 606 Ca 0.00 0.05 0.02 0.00 -0.00 0.00 0.00 57.72 57.79 1hc1 n HIS 606 Cb 0.00 -1.68 0.02 0.00 -0.00 0.00 0.00 29.99 28.33 1hc1 n HIS 606 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1hc1 n ALA 607 N -4.55 2.48 -0.12 -1.41 0.00 -1.26 -4.14 120.51 111.51 1hc1 n ALA 607 Ca 0.03 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 52.74 1hc1 n ALA 607 Cb 0.57 -0.14 -0.12 0.00 0.00 0.00 0.00 19.45 19.76 1hc1 n ALA 607 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hc1 n GLN 608 N 0.22 0.66 -3.63 0.00 1.13 -1.26 -4.24 117.38 110.25 1hc1 n GLN 608 Ca 0.02 0.15 -0.37 0.00 -1.94 0.00 0.00 57.00 54.86 1hc1 n GLN 608 Cb 0.11 -1.53 -0.07 0.00 0.11 0.00 0.00 30.24 28.86 1hc1 n GLN 608 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hc1 n GLY 610 N 2.89 1.23 0.43 0.00 0.00 -1.26 -4.40 105.19 104.09 1hc1 n GLY 610 Ca 0.16 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.36 1hc1 n GLY 610 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hc1 n VAL 611 N 0.75 0.00 -1.63 1.61 0.31 -1.26 -0.93 118.33 117.17 1hc1 n VAL 611 Ca 0.00 1.09 0.06 0.00 -0.01 0.00 0.00 64.34 65.48 1hc1 n VAL 611 Cb 0.30 -2.00 0.15 0.00 -0.91 0.00 0.00 33.84 31.38 1hc1 n VAL 611 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hc1 n HIS 612 N -2.86 0.00 0.00 3.52 8.25 -1.26 -4.75 115.22 118.11 1hc1 n HIS 612 Ca 0.15 -1.12 0.00 0.00 -0.26 0.00 0.00 57.72 56.49 1hc1 n HIS 612 Cb 1.27 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 32.18 1hc1 n HIS 612 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc1 n GLY 613 N -0.88 0.73 3.63 -1.41 0.00 -0.11 -4.90 105.19 102.25 1hc1 n GLY 613 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1hc1 n GLY 613 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc1 s GLU 614 N -0.74 3.81 -0.30 1.61 2.02 -1.22 -4.74 118.70 119.14 1hc1 s GLU 614 Ca 0.00 1.72 -0.36 0.00 0.02 0.00 0.00 54.97 56.35 1hc1 s GLU 614 Cb 0.00 -4.04 -0.13 0.00 0.10 0.00 0.00 34.13 30.06 1hc1 s GLU 614 CO 0.00 -1.28 2.05 0.00 0.02 0.00 0.00 175.26 176.04 1hc1 n ALA 615 N 8.45 0.75 -1.58 5.21 0.00 -1.26 -4.45 120.51 127.63 1hc1 n ALA 615 Ca 0.19 0.09 -0.52 0.00 0.00 0.00 0.00 53.44 53.20 1hc1 n ALA 615 Cb 0.45 -2.46 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 1hc1 n ALA 615 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1hc1 n TYR 616 N 8.36 1.36 0.14 0.00 9.36 -1.26 -4.84 117.16 130.28 1hc1 n TYR 616 Ca 0.36 0.70 0.03 0.00 3.32 0.00 0.00 57.90 62.31 1hc1 n TYR 616 Cb 0.21 -2.29 0.03 0.00 -0.63 0.00 0.00 39.34 36.65 1hc1 n TYR 616 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1hc1 h PRO 617 N 4.17 0.00 -5.68 2.98 0.13 -1.89 -3.45 132.00 128.27 1hc1 h PRO 617 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 1hc1 h PRO 617 Cb 1.35 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 1hc1 h PRO 617 CO 0.75 0.45 -0.30 0.34 -0.23 0.00 0.00 178.00 179.01 1hc1 s ASP 618 N -6.40 6.55 -0.22 1.44 -1.08 -1.26 -4.04 116.67 111.67 1hc1 s ASP 618 Ca 0.04 0.65 0.12 0.00 -0.52 0.00 0.00 52.55 52.84 1hc1 s ASP 618 Cb 0.07 -2.19 -0.21 0.00 -1.46 0.00 0.00 42.92 39.13 1hc1 s ASP 618 CO 0.74 0.21 -0.04 0.59 0.52 0.00 0.00 175.17 177.19 1hc1 n ASN 619 N 2.82 0.85 -4.31 -0.34 3.02 -1.22 -4.96 115.26 111.13 1hc1 n ASN 619 Ca -0.13 -0.05 -0.37 0.00 -0.03 0.00 0.00 54.58 54.00 1hc1 n ASN 619 Cb 0.52 0.46 0.05 0.00 -0.61 0.00 0.00 39.78 40.21 1hc1 n ASN 619 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hc1 n ARG 620 N -2.93 0.11 0.00 3.52 3.00 -1.26 -4.95 116.66 114.16 1hc1 n ARG 620 Ca -0.37 0.06 0.00 0.00 -0.01 0.00 0.00 57.85 57.53 1hc1 n ARG 620 Cb 1.08 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 32.10 1hc1 n ARG 620 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1hc1 n PRO 621 N 0.46 -0.50 -4.06 5.56 -0.04 -1.26 -4.92 135.00 130.24 1hc1 n PRO 621 Ca 0.07 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 1hc1 n PRO 621 Cb 0.51 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.84 1hc1 n PRO 621 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hc1 s LEU 622 N 0.00 3.22 0.00 1.53 1.02 -1.26 -4.17 118.68 119.01 1hc1 s LEU 622 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 54.13 53.93 1hc1 s LEU 622 Cb 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.39 1hc1 s LEU 622 CO 0.00 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.03 1hc1 n GLY 623 N 4.31 1.29 3.65 -3.19 0.00 -1.26 -4.82 105.19 105.17 1hc1 n GLY 623 Ca -0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.38 1hc1 n GLY 623 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hc1 n TYR 624 N -0.90 1.99 -1.25 1.61 4.19 -1.26 -1.00 117.16 120.54 1hc1 n TYR 624 Ca 0.00 0.45 -0.14 0.00 3.31 0.00 0.00 57.90 61.52 1hc1 n TYR 624 Cb 0.00 -2.44 0.21 0.00 0.49 0.00 0.00 39.34 37.60 1hc1 n TYR 624 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1hc1 n PRO 625 N 2.43 2.45 -0.24 2.98 -0.05 -1.26 -4.89 135.00 136.42 1hc1 n PRO 625 Ca 0.14 -3.07 0.11 0.00 -0.05 0.00 0.00 63.50 60.63 1hc1 n PRO 625 Cb 0.28 -2.08 0.27 0.00 -0.05 0.00 0.00 33.50 31.92 1hc1 n PRO 625 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1hc1 n LEU 626 N -0.93 3.13 -0.16 1.53 4.77 -0.17 -4.08 117.00 121.08 1hc1 n LEU 626 Ca 0.48 -1.46 0.14 0.00 -0.03 0.00 0.00 56.01 55.14 1hc1 n LEU 626 Cb 1.42 -0.31 0.74 0.00 -2.33 0.00 0.00 43.42 42.94 1hc1 n LEU 626 CO 0.45 0.73 0.99 -1.84 -1.33 0.00 0.00 177.39 176.38 1hc1 n GLU 627 N 1.24 1.23 -4.47 3.23 0.00 -1.01 -4.49 120.64 116.36 1hc1 n GLU 627 Ca 0.20 -0.33 -0.24 0.00 0.00 0.00 0.00 57.16 56.79 1hc1 n GLU 627 Cb 0.52 -1.46 -0.10 0.00 0.00 0.00 0.00 31.44 30.41 1hc1 n GLU 627 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1hc1 s ARG 628 N -1.98 1.67 0.26 3.44 3.52 -1.26 -4.63 118.95 119.97 1hc1 s ARG 628 Ca 0.41 -1.80 -0.31 0.00 -0.13 0.00 0.00 55.73 53.91 1hc1 s ARG 628 Cb 0.20 -1.63 -0.13 0.00 -1.56 0.00 0.00 34.95 31.83 1hc1 s ARG 628 CO 0.33 0.24 1.46 0.54 -0.81 0.00 0.00 175.30 177.06 1hc1 n ARG 629 N -0.64 2.21 -3.78 5.12 1.74 -1.26 -4.85 116.66 115.20 1hc1 n ARG 629 Ca -0.05 0.79 -0.29 0.00 -0.77 0.00 0.00 57.85 57.53 1hc1 n ARG 629 Cb 0.61 -2.48 -0.12 0.00 -1.02 0.00 0.00 32.46 29.45 1hc1 n ARG 629 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hc1 s ILE 630 N -0.06 2.04 -0.02 0.55 1.01 -1.26 -4.50 121.20 118.95 1hc1 s ILE 630 Ca 0.67 -3.36 -0.25 0.00 0.00 0.00 0.00 60.65 57.71 1hc1 s ILE 630 Cb -0.61 -2.38 -0.20 0.00 0.01 0.00 0.00 42.46 39.28 1hc1 s ILE 630 CO 0.50 -0.97 1.21 -0.65 0.00 0.00 0.00 174.94 175.03 1hc1 h PRO 631 N 6.04 0.12 -4.70 2.79 0.11 -1.88 -3.40 132.00 131.07 1hc1 h PRO 631 Ca 0.07 -0.08 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 1hc1 h PRO 631 Cb 0.85 0.01 -0.35 0.00 0.11 0.00 0.00 31.00 31.62 1hc1 h PRO 631 CO 0.59 0.66 -0.83 0.16 -0.21 0.00 0.00 178.00 178.37 1hc1 s ASP 632 N -5.94 2.53 0.55 -2.05 1.47 -1.26 -4.94 116.67 107.03 1hc1 s ASP 632 Ca -0.16 -0.45 0.24 0.00 1.18 0.00 0.00 52.55 53.36 1hc1 s ASP 632 Cb 0.02 -1.12 1.48 0.00 -0.34 0.00 0.00 42.92 42.97 1hc1 s ASP 632 CO 0.71 -0.02 2.11 -0.08 0.68 0.00 0.00 175.17 178.57 1hc1 h GLU 633 N 7.68 0.00 -0.57 2.11 4.81 -1.91 -1.51 114.58 125.19 1hc1 h GLU 633 Ca -0.34 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.11 1hc1 h GLU 633 Cb 1.16 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.46 1hc1 h GLU 633 CO 0.50 0.00 0.34 -2.13 -0.73 0.00 0.00 179.01 176.99 1hc1 n ARG 634 N -4.19 -0.02 -0.06 1.92 3.00 -1.26 -0.95 116.66 115.09 1hc1 n ARG 634 Ca 0.01 0.64 -0.01 0.00 -0.00 0.00 0.00 57.85 58.49 1hc1 n ARG 634 Cb 0.29 -1.20 -0.00 0.00 0.00 0.00 0.00 32.46 31.54 1hc1 n ARG 634 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1hc1 h VAL 635 N 0.00 0.00 -0.91 5.15 2.07 -1.69 -3.34 116.25 117.53 1hc1 h VAL 635 Ca 0.42 -1.00 0.33 0.00 0.82 0.00 0.00 66.70 67.28 1hc1 h VAL 635 Cb 1.23 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.83 1hc1 h VAL 635 CO -0.31 0.00 0.32 -0.38 0.02 0.00 0.00 177.57 177.22 1hc1 n ILE 636 N -4.72 -0.38 0.11 4.57 -0.00 -0.13 -1.45 119.36 117.37 1hc1 n ILE 636 Ca -0.02 1.89 0.07 0.00 -0.00 0.00 0.00 62.75 64.70 1hc1 n ILE 636 Cb 0.08 -2.96 0.40 0.00 -0.00 0.00 0.00 39.64 37.16 1hc1 n ILE 636 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1hc1 n ASP 637 N -5.15 0.38 -0.72 4.38 8.00 -1.09 -3.98 116.55 118.36 1hc1 n ASP 637 Ca 0.30 0.68 0.05 0.00 0.71 0.00 0.00 54.79 56.53 1hc1 n ASP 637 Cb 1.00 -0.73 0.11 0.00 -0.02 0.00 0.00 41.12 41.48 1hc1 n ASP 637 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hc1 n GLY 638 N -1.35 3.25 3.37 0.44 0.00 -0.53 -4.99 105.19 105.39 1hc1 n GLY 638 Ca -0.01 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 1hc1 n GLY 638 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hc1 s VAL 639 N -1.79 2.97 0.21 1.61 -7.23 -1.26 -5.06 120.40 109.86 1hc1 s VAL 639 Ca 0.30 -0.70 -0.08 0.00 -1.81 0.00 0.00 61.98 59.69 1hc1 s VAL 639 Cb 0.30 -2.23 0.14 0.00 0.56 0.00 0.00 36.38 35.15 1hc1 s VAL 639 CO -0.07 0.53 1.75 0.77 -0.31 0.00 0.00 175.10 177.78 1hc1 h SER 640 N 6.55 1.08 -0.24 4.85 4.64 -1.91 -3.28 113.55 125.24 1hc1 h SER 640 Ca -0.27 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 60.74 1hc1 h SER 640 Cb 1.21 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 62.95 1hc1 h SER 640 CO 0.54 0.98 0.15 -0.46 -0.87 0.00 0.00 176.83 177.17 1hc1 n ASN 641 N -4.28 3.06 -4.23 4.97 2.04 -1.24 -2.30 115.26 113.28 1hc1 n ASN 641 Ca 0.06 -2.39 -0.22 0.00 -0.44 0.00 0.00 54.58 51.59 1hc1 n ASN 641 Cb 0.21 -0.58 -0.13 0.00 -2.53 0.00 0.00 39.78 36.75 1hc1 n ASN 641 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1hc1 s ILE 642 N -0.92 1.47 -0.28 1.53 1.01 -1.24 0.19 121.20 122.96 1hc1 s ILE 642 Ca 0.14 -1.31 -0.24 0.00 0.00 0.00 0.00 60.65 59.24 1hc1 s ILE 642 Cb 0.12 -1.33 0.09 0.00 0.01 0.00 0.00 42.46 41.35 1hc1 s ILE 642 CO 0.03 -0.01 0.84 -0.75 0.00 0.00 0.00 174.94 175.05 1hc1 s LYS 643 N -1.55 0.69 -0.04 2.79 2.36 -0.06 -4.71 119.74 119.23 1hc1 s LYS 643 Ca 0.04 0.85 0.02 0.00 -2.55 0.00 0.00 55.97 54.33 1hc1 s LYS 643 Cb -0.09 0.33 0.01 0.00 -1.05 0.00 0.00 37.83 37.02 1hc1 s LYS 643 CO 0.03 -0.09 -0.09 -3.38 1.55 0.00 0.00 175.35 173.37 1hc1 s HIS 644 N 0.40 1.05 0.01 4.03 -3.43 -1.26 -0.86 115.29 115.22 1hc1 s HIS 644 Ca 0.01 -0.31 0.02 0.00 -0.80 0.00 0.00 55.06 53.98 1hc1 s HIS 644 Cb -0.05 -0.78 -0.01 0.00 -1.43 0.00 0.00 32.58 30.31 1hc1 s HIS 644 CO -0.03 -0.16 -0.07 0.54 -2.00 0.00 0.00 174.74 173.02 1hc1 s VAL 645 N 0.45 0.54 -0.06 -5.38 0.11 0.03 -4.93 120.40 111.17 1hc1 s VAL 645 Ca -0.08 -0.46 -0.20 0.00 -2.93 0.00 0.00 61.98 58.31 1hc1 s VAL 645 Cb -0.12 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.20 1hc1 s VAL 645 CO 0.01 0.04 0.56 0.54 -3.33 0.00 0.00 175.10 172.92 1hc1 s VAL 646 N -0.42 5.04 0.49 2.04 0.11 -1.26 0.13 120.40 126.52 1hc1 s VAL 646 Ca 0.00 1.14 0.04 0.00 -2.93 0.00 0.00 61.98 60.24 1hc1 s VAL 646 Cb -0.04 -3.89 0.04 0.00 -1.53 0.00 0.00 36.38 30.96 1hc1 s VAL 646 CO -0.00 0.37 0.37 1.33 -3.33 0.00 0.00 175.10 173.84 1hc1 n VAL 647 N 3.18 0.00 -3.75 2.04 0.24 -1.06 -4.88 118.33 114.09 1hc1 n VAL 647 Ca -0.07 -1.91 -0.13 0.00 -2.04 0.00 0.00 64.34 60.19 1hc1 n VAL 647 Cb 0.51 -0.10 -0.11 0.00 -1.47 0.00 0.00 33.84 32.68 1hc1 n VAL 647 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1hc1 s LYS 648 N -4.00 0.41 -0.08 7.34 2.20 -1.26 -2.15 119.74 122.20 1hc1 s LYS 648 Ca 0.28 0.48 0.04 0.00 -0.36 0.00 0.00 55.97 56.42 1hc1 s LYS 648 Cb -0.02 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.49 1hc1 s LYS 648 CO 0.18 -0.05 -0.23 0.42 -0.36 0.00 0.00 175.35 175.32 1hc1 s ILE 649 N 0.19 2.24 0.09 5.43 1.01 0.96 -4.19 121.20 126.92 1hc1 s ILE 649 Ca -0.00 -0.98 0.10 0.00 0.00 0.00 0.00 60.65 59.77 1hc1 s ILE 649 Cb -0.02 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1hc1 s ILE 649 CO 0.00 0.56 -0.25 -0.69 0.00 0.00 0.00 174.94 174.56 1hc1 s VAL 650 N 0.06 2.30 -0.26 2.92 1.01 -1.07 -1.38 120.40 123.97 1hc1 s VAL 650 Ca -0.09 -1.56 0.02 0.00 0.00 0.00 0.00 61.98 60.34 1hc1 s VAL 650 Cb -0.15 -1.97 0.05 0.00 0.00 0.00 0.00 36.38 34.31 1hc1 s VAL 650 CO 0.06 0.22 -0.09 -2.28 0.00 0.00 0.00 175.10 173.01 1hc1 s HIS 651 N -0.96 3.23 -0.09 5.22 2.46 -1.09 -0.99 115.29 123.07 1hc1 s HIS 651 Ca 0.13 -2.15 -0.28 0.00 0.47 0.00 0.00 55.06 53.23 1hc1 s HIS 651 Cb -0.10 -1.98 -0.02 0.00 -0.13 0.00 0.00 32.58 30.35 1hc1 s HIS 651 CO 0.05 -0.85 0.92 -1.01 -2.47 0.00 0.00 174.74 171.38 1hc1 s HIS 652 N 1.16 3.54 -2.00 3.88 3.76 0.14 -4.43 115.29 121.33 1hc1 s HIS 652 Ca -0.07 1.50 0.24 0.00 -0.15 0.00 0.00 55.06 56.59 1hc1 s HIS 652 Cb -0.19 -3.09 1.45 0.00 1.11 0.00 0.00 32.58 31.86 1hc1 s HIS 652 CO -0.04 -0.14 1.81 -0.11 -0.85 0.00 0.00 174.74 175.41