#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 1.13 0.00 3.41 0.00 -1.26 -4.65 105.19 103.82 1hc1 n GLY 6 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 1.61 0.23 -1.26 -4.82 115.26 111.02 1hc1 n ASN 7 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1hc1 n ASN 7 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 1hc1 n ASN 7 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hc1 n ALA 8 N 0.00 1.70 0.01 -2.53 0.00 -1.26 0.32 120.51 118.74 1hc1 n ALA 8 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1hc1 n ALA 8 Cb 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 1hc1 n ALA 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hc1 n GLN 9 N -0.56 0.05 -0.17 0.00 1.13 -1.26 -3.90 117.38 112.67 1hc1 n GLN 9 Ca 0.01 0.02 -0.07 0.00 -1.94 0.00 0.00 57.00 55.02 1hc1 n GLN 9 Cb 0.00 -0.36 -0.01 0.00 0.11 0.00 0.00 30.24 29.98 1hc1 n GLN 9 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1hc1 h LYS 10 N -0.09 -0.21 -0.24 -1.09 1.57 -1.20 0.52 116.57 115.84 1hc1 h LYS 10 Ca 0.00 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1hc1 h LYS 10 Cb 0.09 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 1hc1 h LYS 10 CO 0.00 -0.14 -0.39 0.37 -0.57 0.00 0.00 179.45 178.72 1hc1 h GLN 11 N -0.21 -0.38 -0.15 3.15 5.75 0.49 -0.68 115.11 123.08 1hc1 h GLN 11 Ca 0.20 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.76 1hc1 h GLN 11 Cb 0.55 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 29.12 1hc1 h GLN 11 CO -0.62 -0.26 -0.48 0.37 -2.65 0.00 0.00 178.83 175.19 1hc1 h GLN 12 N -0.40 -0.51 -0.69 1.69 4.15 -0.79 -0.59 115.11 117.97 1hc1 h GLN 12 Ca 0.11 0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.69 1hc1 h GLN 12 Cb 0.59 0.12 -0.13 0.00 0.21 0.00 0.00 27.48 28.27 1hc1 h GLN 12 CO -0.46 -0.34 -0.26 -0.44 -1.93 0.00 0.00 178.83 175.41 1hc1 h ASP 13 N -0.53 -0.92 0.20 -0.69 3.32 0.65 -0.29 116.42 118.16 1hc1 h ASP 13 Ca 0.06 0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.35 1hc1 h ASP 13 Cb 0.65 0.52 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 1hc1 h ASP 13 CO -0.43 -0.27 -0.44 0.40 -1.72 0.00 0.00 179.24 176.78 1hc1 h ILE 14 N -0.07 0.12 -1.01 0.35 5.03 -0.09 0.19 117.51 122.03 1hc1 h ILE 14 Ca 0.30 0.00 0.24 0.00 -0.12 0.00 0.00 64.86 65.28 1hc1 h ILE 14 Cb 0.55 0.12 -0.11 0.00 -3.03 0.00 0.00 36.82 34.34 1hc1 h ILE 14 CO -0.74 0.00 0.61 0.78 -0.68 0.00 0.00 178.15 178.12 1hc1 h ASN 15 N -0.73 0.66 -0.35 1.72 2.35 0.36 0.94 115.58 120.52 1hc1 h ASN 15 Ca 0.00 0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1hc1 h ASN 15 Cb 0.72 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1hc1 h ASN 15 CO -0.21 0.14 -0.14 0.45 -1.65 0.00 0.00 177.43 176.02 1hc1 h HIS 16 N 0.59 0.82 -0.17 1.19 3.86 -0.20 -2.78 115.15 118.45 1hc1 h HIS 16 Ca 0.62 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.65 1hc1 h HIS 16 Cb 1.21 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 1hc1 h HIS 16 CO -0.01 0.90 0.06 -0.07 0.86 0.00 0.00 177.93 179.67 1hc1 h LEU 17 N 0.50 0.06 -2.34 2.43 3.38 0.11 -2.70 115.31 116.76 1hc1 h LEU 17 Ca 0.08 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1hc1 h LEU 17 Cb 0.67 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1hc1 h LEU 17 CO 0.05 0.06 0.08 0.18 0.09 0.00 0.00 178.44 178.89 1hc1 n LEU 18 N -5.05 3.52 -4.82 1.67 4.77 -0.55 -4.73 117.00 111.81 1hc1 n LEU 18 Ca -0.03 -1.80 -0.37 0.00 -0.03 0.00 0.00 56.01 53.77 1hc1 n LEU 18 Cb 0.07 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1hc1 n LEU 18 CO 0.30 0.50 0.01 -0.62 -1.33 0.00 0.00 177.39 176.26 1hc1 s ASP 19 N -0.26 6.62 -0.88 -1.43 2.15 -1.02 -4.36 116.67 117.49 1hc1 s ASP 19 Ca 0.25 0.74 -0.07 0.00 0.43 0.00 0.00 52.55 53.90 1hc1 s ASP 19 Cb 0.19 -2.19 0.01 0.00 -0.30 0.00 0.00 42.92 40.63 1hc1 s ASP 19 CO 0.06 0.29 0.13 0.29 -0.17 0.00 0.00 175.17 175.77 1hc1 n LYS 20 N 2.27 -0.83 -0.37 4.34 5.02 -1.26 -4.74 118.16 122.58 1hc1 n LYS 20 Ca -0.15 -0.02 0.32 0.00 -2.02 0.00 0.00 58.31 56.44 1hc1 n LYS 20 Cb 0.53 -1.84 0.64 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.60 0.37 0.00 -0.18 6.09 -1.85 -2.31 117.51 119.03 1hc1 h ILE 21 Ca -0.41 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1hc1 h ILE 21 Cb 0.85 0.19 0.00 0.00 0.47 0.00 0.00 36.82 38.33 1hc1 h ILE 21 CO 0.39 0.03 0.00 -1.22 -3.07 0.00 0.00 178.15 174.29 1hc1 n TYR 22 N -4.43 0.00 -3.67 2.19 4.01 -1.26 -4.75 117.16 109.24 1hc1 n TYR 22 Ca 0.29 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.89 1hc1 n TYR 22 Cb 1.20 -0.04 -0.08 0.00 -0.31 0.00 0.00 39.34 40.10 1hc1 n TYR 22 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1hc1 s GLU 23 N -1.51 0.71 0.11 -0.72 2.02 -0.87 -5.03 118.70 113.41 1hc1 s GLU 23 Ca 0.00 0.63 -0.31 0.00 0.02 0.00 0.00 54.97 55.30 1hc1 s GLU 23 Cb 0.00 0.34 -0.17 0.00 0.10 0.00 0.00 34.13 34.40 1hc1 s GLU 23 CO 0.00 -0.12 0.72 -0.35 0.02 0.00 0.00 175.26 175.53 1hc1 n PRO 24 N 2.41 0.00 -1.90 0.39 -0.04 -1.26 -4.78 135.00 129.82 1hc1 n PRO 24 Ca -0.15 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.91 1hc1 n PRO 24 Cb 0.56 -1.15 -0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.54 2.28 -2.19 0.52 -4.23 -1.26 -4.93 115.64 105.29 1hc1 s THR 25 Ca 0.72 0.26 0.25 0.00 -1.18 0.00 0.00 61.69 61.74 1hc1 s THR 25 Cb -1.02 -3.16 0.21 0.00 1.34 0.00 0.00 72.50 69.87 1hc1 s THR 25 CO 0.53 0.05 1.39 0.29 -0.54 0.00 0.00 174.62 176.35 1hc1 n LYS 26 N 0.30 1.35 -3.11 3.99 5.02 -1.26 -4.77 118.16 119.68 1hc1 n LYS 26 Ca 0.02 -0.98 -0.44 0.00 -2.02 0.00 0.00 58.31 54.89 1hc1 n LYS 26 Cb 0.41 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 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 -2.32 3.00 0.32 2.13 1.51 -1.26 -4.94 117.35 115.78 1hc1 s TYR 27 Ca 0.25 -0.84 0.15 0.00 -1.01 0.00 0.00 57.07 55.63 1hc1 s TYR 27 Cb 0.19 -3.90 1.10 0.00 -0.11 0.00 0.00 41.96 39.24 1hc1 s TYR 27 CO 0.47 -1.24 1.39 -0.35 -1.11 0.00 0.00 175.55 174.71 1hc1 n PRO 28 N 6.34 -0.06 0.16 -1.71 -0.04 -1.26 -0.72 135.00 137.72 1hc1 n PRO 28 Ca -0.09 1.24 -0.14 0.00 -0.04 0.00 0.00 63.50 64.47 1hc1 n PRO 28 Cb 0.43 -2.17 -0.08 0.00 -0.04 0.00 0.00 33.50 31.64 1hc1 n PRO 28 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1hc1 h ASP 29 N 0.00 -0.30 -0.97 3.54 2.03 -1.98 -1.45 116.42 117.28 1hc1 h ASP 29 Ca 0.71 -0.03 0.19 0.00 -0.73 0.00 0.00 57.03 57.17 1hc1 h ASP 29 Cb 1.82 0.08 -0.09 0.00 -0.83 0.00 0.00 39.33 40.31 1hc1 h ASP 29 CO -0.71 -0.17 0.61 -0.07 -1.03 0.00 0.00 179.24 177.87 1hc1 h LEU 30 N -0.41 0.69 0.19 0.15 3.38 -1.33 -1.60 115.31 116.37 1hc1 h LEU 30 Ca -0.04 0.07 -0.32 0.00 0.09 0.00 0.00 57.88 57.69 1hc1 h LEU 30 Cb 0.31 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.05 1hc1 h LEU 30 CO 0.06 0.27 -1.35 0.07 0.09 0.00 0.00 178.44 177.58 1hc1 h LYS 31 N 0.68 0.58 0.00 1.13 2.10 -1.17 0.17 116.57 120.06 1hc1 h LYS 31 Ca 0.54 -0.88 -0.04 0.00 -2.00 0.00 0.00 60.65 58.27 1hc1 h LYS 31 Cb 0.94 0.31 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1hc1 h LYS 31 CO -0.30 1.41 -0.18 0.38 -2.00 0.00 0.00 179.45 178.76 1hc1 h ASP 32 N 0.19 0.00 0.12 7.07 2.03 -0.85 0.96 116.42 125.94 1hc1 h ASP 32 Ca -0.22 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.07 1hc1 h ASP 32 Cb 2.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.54 1hc1 h ASP 32 CO 0.26 0.18 -0.06 0.40 -1.03 0.00 0.00 179.24 178.98 1hc1 h ILE 33 N 0.00 1.04 -0.82 4.15 2.04 -1.23 0.20 117.51 122.89 1hc1 h ILE 33 Ca -0.00 -0.70 0.24 0.00 1.00 0.00 0.00 64.86 65.39 1hc1 h ILE 33 Cb 0.37 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1hc1 h ILE 33 CO 0.02 0.17 0.70 0.00 0.00 0.00 0.00 178.15 179.04 1hc1 h ALA 34 N 0.33 2.68 0.00 1.87 0.00 0.11 -0.73 119.26 123.51 1hc1 h ALA 34 Ca -0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1hc1 h ALA 34 Cb 0.40 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1hc1 h ALA 34 CO 0.03 -1.13 -1.42 0.39 0.00 0.00 0.00 179.25 177.12 1hc1 n GLU 35 N -3.92 0.54 0.13 0.00 1.02 0.16 -4.72 120.64 113.85 1hc1 n GLU 35 Ca 0.17 0.32 -0.01 0.00 -0.02 0.00 0.00 57.16 57.63 1hc1 n GLU 35 Cb 0.99 -1.53 0.11 0.00 -0.02 0.00 0.00 31.44 30.99 1hc1 n GLU 35 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1hc1 h ASN 36 N -1.00 0.00 -4.14 1.62 2.35 -0.48 -3.46 115.58 110.48 1hc1 h ASN 36 Ca -0.26 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 54.97 1hc1 h ASN 36 Cb 1.14 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.63 1hc1 h ASN 36 CO -0.16 0.65 0.43 0.12 -1.65 0.00 0.00 177.43 176.82 1hc1 s PHE 37 N -3.26 2.39 -0.25 1.19 2.19 -0.29 -5.03 117.98 114.91 1hc1 s PHE 37 Ca 0.00 1.55 -0.03 0.00 0.33 0.00 0.00 56.93 58.78 1hc1 s PHE 37 Cb 0.11 -3.39 0.10 0.00 -1.31 0.00 0.00 43.02 38.53 1hc1 s PHE 37 CO 0.76 -2.13 0.19 1.21 1.83 0.00 0.00 175.22 177.08 1hc1 s ASN 38 N -1.92 2.34 0.00 6.13 3.84 -1.26 -4.99 114.94 119.09 1hc1 s ASN 38 Ca 0.74 -0.80 0.00 0.00 0.21 0.00 0.00 52.86 53.01 1hc1 s ASN 38 Cb -0.27 0.08 0.02 0.00 -0.55 0.00 0.00 41.25 40.53 1hc1 s ASN 38 CO 0.37 -0.39 0.80 -2.65 -2.79 0.00 0.00 177.10 172.44 1hc1 n PRO 39 N 5.29 0.01 -0.52 0.43 -0.02 -1.26 -2.64 135.00 136.28 1hc1 n PRO 39 Ca -0.05 0.27 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1hc1 n PRO 39 Cb 0.46 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.65 1hc1 n PRO 39 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1hc1 n LEU 40 N -1.28 3.57 -0.37 2.45 4.32 -1.26 -4.77 117.00 119.66 1hc1 n LEU 40 Ca 0.00 -3.40 0.08 0.00 -0.02 0.00 0.00 56.01 52.67 1hc1 n LEU 40 Cb 0.00 -0.56 0.15 0.00 -1.62 0.00 0.00 43.42 41.40 1hc1 n LEU 40 CO 0.00 0.97 0.45 0.61 -1.22 0.00 0.00 177.39 178.20 1hc1 n GLY 41 N -0.98 4.57 2.66 -0.72 0.00 -1.08 -4.75 105.19 104.88 1hc1 n GLY 41 Ca 0.25 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 1hc1 n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hc1 n ASP 42 N -1.14 -1.13 -4.56 1.61 2.03 -1.26 -5.06 116.55 107.03 1hc1 n ASP 42 Ca 0.16 -1.64 -0.32 0.00 0.52 0.00 0.00 54.79 53.51 1hc1 n ASP 42 Cb 0.69 0.71 -0.04 0.00 -0.72 0.00 0.00 41.12 41.76 1hc1 n ASP 42 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1hc1 s THR 43 N 0.04 3.65 0.00 5.18 2.01 -1.26 -2.68 115.64 122.59 1hc1 s THR 43 Ca 0.24 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1hc1 s THR 43 Cb 0.23 -4.49 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1hc1 s THR 43 CO -0.10 -1.33 0.00 -0.24 -0.69 0.00 0.00 174.62 172.26 1hc1 n SER 44 N 12.13 0.00 0.19 3.53 2.88 -1.26 -4.86 113.62 126.22 1hc1 n SER 44 Ca 0.40 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.98 1hc1 n SER 44 Cb 0.48 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.30 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 0.00 1.00 -3.24 2.46 3.07 -1.88 -3.43 117.51 115.50 1hc1 h ILE 45 Ca 0.00 -1.46 -0.58 0.00 1.55 0.00 0.00 64.86 64.37 1hc1 h ILE 45 Cb 0.00 1.86 -0.06 0.00 -0.27 0.00 0.00 36.82 38.35 1hc1 h ILE 45 CO 0.00 0.38 -0.10 -0.31 -1.05 0.00 0.00 178.15 177.07 1hc1 s TYR 46 N -3.77 3.66 -2.05 0.16 2.02 -1.25 0.39 117.35 116.51 1hc1 s TYR 46 Ca -0.01 1.07 0.25 0.00 -0.37 0.00 0.00 57.07 58.01 1hc1 s TYR 46 Cb 0.12 -2.50 1.41 0.00 -0.40 0.00 0.00 41.96 40.59 1hc1 s TYR 46 CO 0.69 0.40 1.92 0.09 -1.57 0.00 0.00 175.55 177.08 1hc1 n ASN 47 N 2.65 0.22 -0.20 2.29 3.02 0.21 -3.07 115.26 120.37 1hc1 n ASN 47 Ca -0.09 -1.27 0.04 0.00 -0.03 0.00 0.00 54.58 53.23 1hc1 n ASN 47 Cb 0.51 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.74 1.16 -1.47 6.41 5.75 -1.26 -4.93 116.55 121.47 1hc1 n ASP 48 Ca 0.19 -1.08 -0.12 0.00 -0.01 0.00 0.00 54.79 53.77 1hc1 n ASP 48 Cb 0.12 0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1hc1 n ASP 48 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1hc1 n HIS 49 N -0.23 -0.75 -3.94 2.11 8.25 -1.18 -3.59 115.22 115.90 1hc1 n HIS 49 Ca 0.04 0.12 -0.27 0.00 -0.26 0.00 0.00 57.72 57.34 1hc1 n HIS 49 Cb 0.18 -2.72 0.00 0.00 1.12 0.00 0.00 29.99 28.57 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 -1.07 -0.34 0.23 -1.41 0.00 -1.26 -4.93 105.19 96.41 1hc1 n GLY 50 Ca -0.10 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 0.89 1.21 0.81 4.61 0.00 -1.98 -0.95 119.26 123.84 1hc1 h ALA 51 Ca -0.61 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 53.95 1hc1 h ALA 51 Cb 1.37 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1hc1 h ALA 51 CO 0.65 0.51 -0.39 0.00 0.00 0.00 0.00 179.25 180.02 1hc1 h ALA 52 N 1.41 -1.19 -0.43 0.00 0.00 -1.89 -2.56 119.26 114.59 1hc1 h ALA 52 Ca 0.05 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1hc1 h ALA 52 Cb 0.61 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1hc1 h ALA 52 CO 0.04 -1.11 -0.29 0.28 0.00 0.00 0.00 179.25 178.17 1hc1 h VAL 53 N -1.18 0.27 0.00 0.00 2.07 -1.87 0.16 116.25 115.71 1hc1 h VAL 53 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1hc1 h VAL 53 Cb 0.83 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1hc1 h VAL 53 CO 0.18 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.15 1hc1 n GLU 54 N -5.41 0.12 -0.07 1.57 1.02 -0.37 -1.09 120.64 116.41 1hc1 n GLU 54 Ca 0.02 0.59 -0.08 0.00 -0.02 0.00 0.00 57.16 57.67 1hc1 n GLU 54 Cb 0.33 -1.87 -0.15 0.00 -0.02 0.00 0.00 31.44 29.73 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 -2.12 1.38 0.08 2.62 -1.04 0.47 -3.26 114.28 112.40 1hc1 n THR 55 Ca -0.01 -0.82 -0.10 0.00 -2.04 0.00 0.00 64.05 61.09 1hc1 n THR 55 Cb 0.05 -0.61 -0.07 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.23 -0.83 -4.42 5.85 -0.26 -3.13 115.31 112.29 1hc1 h LEU 56 Ca -0.43 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.12 1hc1 h LEU 56 Cb 2.10 0.06 -0.13 0.00 0.37 0.00 0.00 40.66 43.06 1hc1 h LEU 56 CO 0.04 0.30 -0.47 0.24 -0.34 0.00 0.00 178.44 178.22 1hc1 h MET 57 N -0.92 -0.09 -1.03 1.25 2.86 -1.30 0.66 114.93 116.36 1hc1 h MET 57 Ca -0.03 0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.90 1hc1 h MET 57 Cb 0.49 0.02 -0.12 0.00 0.06 0.00 0.00 31.60 32.05 1hc1 h MET 57 CO 0.05 -0.06 0.62 -0.22 1.06 0.00 0.00 176.91 178.36 1hc1 h LYS 58 N -0.10 0.44 0.03 1.72 3.64 -1.62 0.78 116.57 121.48 1hc1 h LYS 58 Ca 0.23 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1hc1 h LYS 58 Cb 0.53 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1hc1 h LYS 58 CO -0.85 0.29 -0.48 0.93 -2.27 0.00 0.00 179.45 177.07 1hc1 h GLU 59 N 0.46 0.27 -0.38 1.90 4.39 0.20 -1.81 114.58 119.60 1hc1 h GLU 59 Ca 0.66 -0.33 0.07 0.00 0.34 0.00 0.00 59.36 60.10 1hc1 h GLU 59 Cb 1.46 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.20 1hc1 h GLU 59 CO -0.46 1.07 0.26 1.25 -1.16 0.00 0.00 179.01 179.97 1hc1 h LEU 60 N -0.38 0.16 0.10 1.33 5.85 0.17 0.13 115.31 122.68 1hc1 h LEU 60 Ca -0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1hc1 h LEU 60 Cb 1.26 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1hc1 h LEU 60 CO 0.09 0.10 -0.05 0.78 -0.34 0.00 0.00 178.44 179.03 1hc1 h ASN 61 N 0.18 -0.12 0.09 1.25 2.35 0.45 -3.11 115.58 116.69 1hc1 h ASN 61 Ca 0.17 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1hc1 h ASN 61 Cb 0.45 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1hc1 h ASN 61 CO -0.03 0.46 0.00 0.47 -1.65 0.00 0.00 177.43 176.68 1hc1 n ASP 62 N -4.84 0.00 -3.56 5.81 9.92 -0.68 -4.82 116.55 118.37 1hc1 n ASP 62 Ca -0.04 -0.06 -0.35 0.00 -0.53 0.00 0.00 54.79 53.81 1hc1 n ASP 62 Cb 0.16 -0.15 0.03 0.00 -0.64 0.00 0.00 41.12 40.52 1hc1 n ASP 62 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hc1 n HIS 63 N -1.15 -2.56 -1.57 1.24 1.44 0.31 -4.90 115.22 108.03 1hc1 n HIS 63 Ca 0.06 1.07 0.03 0.00 -2.01 0.00 0.00 57.72 56.86 1hc1 n HIS 63 Cb 0.05 -2.09 0.04 0.00 0.12 0.00 0.00 29.99 28.11 1hc1 n HIS 63 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1hc1 n ARG 64 N -0.79 0.49 -3.67 -1.40 1.85 -0.36 -5.03 116.66 107.75 1hc1 n ARG 64 Ca -0.14 -1.43 -0.31 0.00 -1.00 0.00 0.00 57.85 54.97 1hc1 n ARG 64 Cb 0.68 -0.81 -0.04 0.00 -1.05 0.00 0.00 32.46 31.24 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 -0.86 4.26 0.40 2.89 2.96 -1.26 -5.01 118.68 122.07 1hc1 s LEU 65 Ca 0.09 0.57 -0.27 0.00 -0.22 0.00 0.00 54.13 54.30 1hc1 s LEU 65 Cb 0.08 -3.30 -0.10 0.00 0.50 0.00 0.00 46.19 43.38 1hc1 s LEU 65 CO 0.01 0.04 1.44 -0.22 -1.32 0.00 0.00 176.35 176.30 1hc1 s LEU 66 N -2.74 4.25 0.79 -0.68 0.20 -1.26 -4.98 118.68 114.27 1hc1 s LEU 66 Ca 0.41 2.95 -0.11 0.00 0.69 0.00 0.00 54.13 58.07 1hc1 s LEU 66 Cb -0.12 -3.77 0.07 0.00 -0.43 0.00 0.00 46.19 41.94 1hc1 s LEU 66 CO 0.25 -0.95 1.11 -1.61 -0.29 0.00 0.00 176.35 174.87 1hc1 s GLU 67 N -2.20 2.02 0.75 1.98 2.02 -1.26 -3.97 118.70 118.03 1hc1 s GLU 67 Ca 0.55 1.30 -0.11 0.00 0.02 0.00 0.00 54.97 56.73 1hc1 s GLU 67 Cb -0.44 -1.86 0.04 0.00 0.10 0.00 0.00 34.13 31.97 1hc1 s GLU 67 CO 0.59 -1.84 1.12 -0.65 0.02 0.00 0.00 175.26 174.51 1hc1 s GLN 68 N -4.73 2.48 -1.11 1.61 -0.21 -1.26 -4.24 119.66 112.19 1hc1 s GLN 68 Ca 0.63 0.29 -0.24 0.00 0.02 0.00 0.00 55.36 56.06 1hc1 s GLN 68 Cb -0.19 -2.00 0.02 0.00 1.00 0.00 0.00 33.01 31.84 1hc1 s GLN 68 CO 0.55 -1.26 0.71 0.54 -2.12 0.00 0.00 175.29 173.71 1hc1 n ARG 69 N -3.12 -0.79 -3.66 2.91 1.74 -1.26 -4.97 116.66 107.50 1hc1 n ARG 69 Ca 0.07 0.35 -0.10 0.00 -0.77 0.00 0.00 57.85 57.40 1hc1 n ARG 69 Cb 0.59 -3.13 -0.04 0.00 -1.02 0.00 0.00 32.46 28.85 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 -3.41 -0.17 0.68 -1.55 2.46 -1.26 -4.96 115.29 107.09 1hc1 s HIS 70 Ca 0.40 -0.16 -0.12 0.00 0.47 0.00 0.00 55.06 55.66 1hc1 s HIS 70 Cb -0.19 0.27 0.16 0.00 -0.13 0.00 0.00 32.58 32.69 1hc1 s HIS 70 CO 0.92 -0.74 0.89 -2.67 -2.47 0.00 0.00 174.74 170.66 1hc1 n TRP 71 N -0.25 -3.96 -3.64 3.88 4.27 -1.25 -4.82 117.44 111.67 1hc1 n TRP 71 Ca -0.15 -0.79 -0.05 0.00 -3.89 0.00 0.00 57.50 52.63 1hc1 n TRP 71 Cb 0.63 -0.71 -0.07 0.00 -1.36 0.00 0.00 31.31 29.81 1hc1 n TRP 71 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1hc1 s TYR 72 N -2.92 -0.45 0.09 -2.67 6.14 -1.26 -4.95 117.35 111.32 1hc1 s TYR 72 Ca 0.51 0.99 0.08 0.00 0.64 0.00 0.00 57.07 59.29 1hc1 s TYR 72 Cb -0.02 0.35 -0.03 0.00 0.42 0.00 0.00 41.96 42.68 1hc1 s TYR 72 CO 0.36 -0.22 -0.22 -1.54 0.64 0.00 0.00 175.55 174.57 1hc1 s SER 73 N 0.80 2.67 0.00 4.32 1.04 -1.26 -5.01 113.70 116.26 1hc1 s SER 73 Ca -0.03 -0.65 0.30 0.00 0.48 0.00 0.00 55.95 56.06 1hc1 s SER 73 Cb -0.04 -0.18 1.56 0.00 0.10 0.00 0.00 66.02 67.46 1hc1 s SER 73 CO -0.12 0.11 2.05 -0.11 0.98 0.00 0.00 173.24 176.16 1hc1 n LEU 74 N 1.30 0.19 -0.04 2.42 7.94 -1.26 -3.15 117.00 124.41 1hc1 n LEU 74 Ca -0.19 0.08 0.12 0.00 -1.11 0.00 0.00 56.01 54.91 1hc1 n LEU 74 Cb 0.53 -0.15 0.20 0.00 0.53 0.00 0.00 43.42 44.53 1hc1 n LEU 74 CO 0.23 0.03 0.39 0.49 -1.11 0.00 0.00 177.39 177.42 1hc1 n PHE 75 N -1.03 0.00 -2.53 1.96 3.72 -1.26 -4.73 117.46 113.59 1hc1 n PHE 75 Ca 0.18 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.16 1hc1 n PHE 75 Cb 0.21 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 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 -2.94 6.34 0.62 4.37 2.47 -1.19 -4.91 114.94 119.70 1hc1 s ASN 76 Ca 0.12 0.09 0.24 0.00 0.42 0.00 0.00 52.86 53.74 1hc1 s ASN 76 Cb 0.17 -2.55 1.10 0.00 -1.45 0.00 0.00 41.25 38.53 1hc1 s ASN 76 CO 0.71 -1.58 1.57 0.71 -3.72 0.00 0.00 177.10 174.78 1hc1 h THR 77 N 6.20 0.13 0.00 -5.21 1.35 -1.91 0.21 112.91 113.67 1hc1 h THR 77 Ca -0.26 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.36 1hc1 h THR 77 Cb 1.06 0.32 -0.04 0.00 -1.73 0.00 0.00 68.15 67.77 1hc1 h THR 77 CO 1.20 0.00 -1.40 -1.14 -0.25 0.00 0.00 175.52 173.92 1hc1 n ARG 78 N -3.25 0.55 -0.34 4.72 0.63 -1.26 -3.23 116.66 114.47 1hc1 n ARG 78 Ca 0.11 0.50 0.22 0.00 -0.92 0.00 0.00 57.85 57.76 1hc1 n ARG 78 Cb 0.98 -1.68 0.46 0.00 0.45 0.00 0.00 32.46 32.67 1hc1 n ARG 78 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1hc1 h GLN 79 N -1.00 0.42 0.54 -0.14 4.20 -1.60 0.29 115.11 117.82 1hc1 h GLN 79 Ca -0.36 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 1hc1 h GLN 79 Cb 1.25 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.94 1hc1 h GLN 79 CO -0.22 0.28 -0.26 -0.09 -0.67 0.00 0.00 178.83 177.87 1hc1 h ARG 80 N 0.44 -0.70 -0.77 1.46 2.43 -0.78 -1.25 114.38 115.20 1hc1 h ARG 80 Ca 0.67 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 60.06 1hc1 h ARG 80 Cb 1.51 0.16 -0.12 0.00 -0.42 0.00 0.00 29.97 31.10 1hc1 h ARG 80 CO -0.46 -0.41 0.18 0.87 -1.51 0.00 0.00 179.97 178.65 1hc1 h LYS 81 N -0.90 0.25 0.10 0.20 1.57 -0.51 0.26 116.57 117.54 1hc1 h LYS 81 Ca -0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1hc1 h LYS 81 Cb 0.62 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1hc1 h LYS 81 CO 0.12 0.16 -0.05 0.93 -0.57 0.00 0.00 179.45 180.04 1hc1 h GLU 82 N 0.25 -0.14 -0.55 3.15 5.08 -0.89 -1.77 114.58 119.72 1hc1 h GLU 82 Ca 0.44 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.91 1hc1 h GLU 82 Cb 0.79 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.99 1hc1 h GLU 82 CO -0.55 0.05 0.11 0.00 -1.00 0.00 0.00 179.01 177.61 1hc1 h ALA 83 N 0.58 0.63 0.00 3.43 0.00 -0.18 0.61 119.26 124.34 1hc1 h ALA 83 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hc1 h ALA 83 Cb 0.24 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1hc1 h ALA 83 CO 0.02 -0.31 0.00 -0.11 0.00 0.00 0.00 179.25 178.85 1hc1 n LEU 84 N -5.13 0.00 0.06 0.00 7.94 0.81 -2.34 117.00 118.34 1hc1 n LEU 84 Ca 0.07 0.48 -0.16 0.00 -1.11 0.00 0.00 56.01 55.29 1hc1 n LEU 84 Cb 0.28 -0.48 -0.14 0.00 0.53 0.00 0.00 43.42 43.61 1hc1 n LEU 84 CO 0.18 -0.24 -0.33 0.00 -1.11 0.00 0.00 177.39 175.90 1hc1 h MET 85 N 0.00 0.22 -0.89 1.96 -0.00 0.04 -3.02 114.93 113.24 1hc1 h MET 85 Ca 0.00 -0.38 0.01 0.00 -0.00 0.00 0.00 59.70 59.33 1hc1 h MET 85 Cb 0.24 0.14 -0.04 0.00 -0.00 0.00 0.00 31.60 31.94 1hc1 h MET 85 CO 0.00 1.08 0.59 1.25 -0.00 0.00 0.00 176.91 179.83 1hc1 h LEU 86 N 0.06 1.02 -0.16 -0.10 6.46 -1.37 -1.17 115.31 120.06 1hc1 h LEU 86 Ca -0.24 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.55 1hc1 h LEU 86 Cb 2.00 -0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 41.62 1hc1 h LEU 86 CO 0.15 0.74 -0.22 0.15 -0.62 0.00 0.00 178.44 178.65 1hc1 h PHE 87 N 1.21 -0.57 0.00 1.25 3.57 -1.56 -1.64 116.94 119.20 1hc1 h PHE 87 Ca 0.33 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1hc1 h PHE 87 Cb -0.14 0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1hc1 h PHE 87 CO -0.01 -0.30 0.06 0.00 -2.23 0.00 0.00 178.31 175.83 1hc1 h ALA 88 N 0.75 1.05 -1.35 2.41 0.00 -1.09 0.36 119.26 121.39 1hc1 h ALA 88 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 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 -0.31 -0.05 0.00 0.28 0.00 0.00 0.00 179.25 179.17 1hc1 n VAL 89 N -2.60 0.00 -0.22 0.00 0.31 -0.67 -3.48 118.33 111.68 1hc1 n VAL 89 Ca -0.02 0.27 0.20 0.00 -0.01 0.00 0.00 64.34 64.78 1hc1 n VAL 89 Cb 0.10 -1.04 0.34 0.00 -0.91 0.00 0.00 33.84 32.34 1hc1 n VAL 89 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1hc1 n LEU 90 N -1.67 0.15 -0.13 7.52 7.94 -0.91 0.34 117.00 130.24 1hc1 n LEU 90 Ca 0.00 0.82 -0.11 0.00 -1.11 0.00 0.00 56.01 55.60 1hc1 n LEU 90 Cb 0.00 -0.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.53 1hc1 n LEU 90 CO 0.00 -0.90 0.69 -1.13 -1.11 0.00 0.00 177.39 174.93 1hc1 h ASN 91 N 0.00 0.82 -1.07 1.96 -1.24 -0.42 -3.26 115.58 112.37 1hc1 h ASN 91 Ca 0.47 -0.39 -0.68 0.00 0.71 0.00 0.00 56.30 56.41 1hc1 h ASN 91 Cb 1.39 -0.22 -0.29 0.00 0.73 0.00 0.00 38.32 39.92 1hc1 h ASN 91 CO -0.33 1.02 0.83 0.00 -1.29 0.00 0.00 177.43 177.66 1hc1 n GLN 92 N -4.29 2.73 -3.10 6.67 10.64 1.05 -4.82 117.38 126.26 1hc1 n GLN 92 Ca -0.01 -3.34 -0.39 0.00 -1.83 0.00 0.00 57.00 51.42 1hc1 n GLN 92 Cb 0.39 -2.29 -0.06 0.00 -0.86 0.00 0.00 30.24 27.43 1hc1 n GLN 92 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hc1 h LYS 94 N 4.37 0.19 -3.47 0.00 1.57 -0.41 -3.47 116.57 115.36 1hc1 h LYS 94 Ca -0.48 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 57.94 1hc1 h LYS 94 Cb 1.21 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 33.55 1hc1 h LYS 94 CO 0.65 1.10 -0.04 -2.00 -0.57 0.00 0.00 179.45 178.58 1hc1 s GLU 95 N -2.65 1.48 0.31 3.15 2.56 -1.26 -5.00 118.70 117.28 1hc1 s GLU 95 Ca -0.05 -1.07 0.05 0.00 0.00 0.00 0.00 54.97 53.90 1hc1 s GLU 95 Cb 0.08 0.50 0.84 0.00 2.00 0.00 0.00 34.13 37.54 1hc1 s GLU 95 CO 0.86 -0.62 1.59 2.35 -0.56 0.00 0.00 175.26 178.88 1hc1 h TRP 96 N 2.23 0.18 -1.20 5.30 -0.00 -1.93 0.24 115.95 120.78 1hc1 h TRP 96 Ca -0.27 0.06 0.35 0.00 -0.00 0.00 0.00 58.89 59.04 1hc1 h TRP 96 Cb 1.25 0.08 -0.10 0.00 -0.00 0.00 0.00 29.16 30.39 1hc1 h TRP 96 CO 0.39 -0.39 0.79 -0.92 -0.00 0.00 0.00 178.44 178.30 1hc1 h TYR 97 N 0.05 0.51 0.01 2.65 3.20 -2.00 0.64 116.97 122.04 1hc1 h TYR 97 Ca 0.63 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 62.27 1hc1 h TYR 97 Cb 1.36 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 1hc1 h TYR 97 CO -0.36 -0.06 -1.26 0.00 -1.64 0.00 0.00 178.16 174.84 1hc1 h PHE 99 N 0.01 -0.21 -1.00 0.00 3.04 -0.94 -2.67 116.94 115.16 1hc1 h PHE 99 Ca -0.11 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 61.97 1hc1 h PHE 99 Cb 1.87 0.07 -0.15 0.00 2.56 0.00 0.00 35.95 40.30 1hc1 h PHE 99 CO 0.01 -0.13 -0.44 0.00 -2.02 0.00 0.00 178.31 175.72 1hc1 h ARG 100 N -0.59 -0.00 -0.19 1.11 3.08 -1.49 0.35 114.38 116.64 1hc1 h ARG 100 Ca -0.02 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1hc1 h ARG 100 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1hc1 h ARG 100 CO 0.04 -0.00 -0.37 0.77 -1.07 0.00 0.00 179.97 179.33 1hc1 h SER 101 N -0.00 -1.22 0.79 7.04 0.02 -1.65 -2.98 113.55 115.55 1hc1 h SER 101 Ca 0.30 0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.37 1hc1 h SER 101 Cb 0.55 0.49 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1hc1 h SER 101 CO -0.98 -0.30 -0.44 0.78 -1.14 0.00 0.00 176.83 174.75 1hc1 h ASN 102 N -0.33 -1.08 0.00 3.07 4.21 -0.72 0.72 115.58 121.44 1hc1 h ASN 102 Ca 0.04 0.05 -0.62 0.00 1.21 0.00 0.00 56.30 56.98 1hc1 h ASN 102 Cb 0.43 0.30 0.01 0.00 -1.12 0.00 0.00 38.32 37.95 1hc1 h ASN 102 CO -0.35 -0.71 2.79 0.00 -1.29 0.00 0.00 177.43 177.87 1hc1 n ALA 103 N -2.65 4.72 0.04 -0.83 0.00 0.11 0.29 120.51 122.18 1hc1 n ALA 103 Ca -0.15 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.02 1hc1 n ALA 103 Cb 0.47 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.45 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 6.04 0.00 -0.10 0.00 0.00 -1.15 -4.71 120.51 120.59 1hc1 n ALA 104 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.91 1hc1 n ALA 104 Cb 0.33 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.35 0.02 0.00 3.20 0.15 -1.85 116.97 118.14 1hc1 h TYR 105 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1hc1 h TYR 105 Cb 0.00 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1hc1 h TYR 105 CO 0.00 -0.22 -0.01 0.74 -1.64 0.00 0.00 178.16 177.03 1hc1 h PHE 106 N -0.08 -0.03 -0.65 -3.82 0.04 -0.41 -3.30 116.94 108.69 1hc1 h PHE 106 Ca 0.18 -0.00 0.22 0.00 2.80 0.00 0.00 57.97 61.17 1hc1 h PHE 106 Cb 0.35 0.01 -0.12 0.00 2.20 0.00 0.00 35.95 38.39 1hc1 h PHE 106 CO -0.37 0.70 0.16 -2.13 -0.60 0.00 0.00 178.31 176.08 1hc1 n ARG 107 N -4.72 -0.05 0.00 1.51 0.00 -1.08 0.15 116.66 112.47 1hc1 n ARG 107 Ca -0.09 0.94 0.14 0.00 -0.00 0.00 0.00 57.85 58.85 1hc1 n ARG 107 Cb 0.36 -1.58 0.68 0.00 0.00 0.00 0.00 32.46 31.93 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 -4.68 0.39 0.00 -0.14 4.71 -0.72 -4.28 120.64 115.92 1hc1 n GLU 108 Ca 0.19 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1hc1 n GLU 108 Cb 0.65 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.58 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 -1.26 0.00 -4.03 3.49 1.85 0.39 -5.05 116.66 112.06 1hc1 n ARG 109 Ca 0.13 -0.03 -0.23 0.00 -1.00 0.00 0.00 57.85 56.72 1hc1 n ARG 109 Cb 0.27 -0.50 -0.03 0.00 -1.05 0.00 0.00 32.46 31.15 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 0.00 3.20 0.52 2.89 -1.94 -0.00 -4.86 119.30 119.11 1hc1 s MET 110 Ca 0.00 -0.83 -0.20 0.00 -1.71 0.00 0.00 55.69 52.95 1hc1 s MET 110 Cb 0.00 -2.77 -0.06 0.00 2.01 0.00 0.00 34.83 34.01 1hc1 s MET 110 CO 0.00 0.45 1.14 1.21 -0.01 0.00 0.00 175.02 177.81 1hc1 s ASN 111 N -3.64 5.84 0.32 3.03 3.84 -1.25 -4.78 114.94 118.29 1hc1 s ASN 111 Ca 0.33 2.20 0.00 0.00 0.21 0.00 0.00 52.86 55.61 1hc1 s ASN 111 Cb -0.09 -2.59 0.54 0.00 -0.55 0.00 0.00 41.25 38.56 1hc1 s ASN 111 CO 0.27 -1.14 1.97 -0.33 -2.79 0.00 0.00 177.10 175.07 1hc1 h GLU 112 N 1.40 0.97 -0.11 0.43 3.07 -1.89 -0.87 114.58 117.60 1hc1 h GLU 112 Ca -0.50 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.25 1hc1 h GLU 112 Cb 1.26 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1hc1 h GLU 112 CO 0.58 0.64 -0.15 0.78 -1.40 0.00 0.00 179.01 179.46 1hc1 h GLY 113 N 1.00 0.32 0.82 -3.84 0.00 -1.92 0.87 103.07 100.31 1hc1 h GLY 113 Ca 0.30 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.30 1hc1 h GLY 113 CO -0.08 0.31 -0.11 0.83 0.00 0.00 0.00 176.54 177.49 1hc1 h GLU 114 N -0.13 -0.22 0.33 4.80 5.08 -1.90 0.14 114.58 122.68 1hc1 h GLU 114 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1hc1 h GLU 114 Cb 0.70 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1hc1 h GLU 114 CO 0.03 -0.15 -0.44 0.35 -1.00 0.00 0.00 179.01 177.80 1hc1 h PHE 115 N -0.23 -1.23 -0.16 4.33 3.57 -1.08 1.43 116.94 123.57 1hc1 h PHE 115 Ca 0.02 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1hc1 h PHE 115 Cb 0.24 0.50 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 1hc1 h PHE 115 CO -0.14 -0.58 -0.06 0.28 -2.23 0.00 0.00 178.31 175.58 1hc1 h VAL 116 N -0.82 0.78 -0.04 1.41 2.07 0.90 0.78 116.25 121.33 1hc1 h VAL 116 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1hc1 h VAL 116 Cb 0.76 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1hc1 h VAL 116 CO -0.13 0.00 -0.18 0.22 0.02 0.00 0.00 177.57 177.50 1hc1 h TYR 117 N -0.04 -0.47 -0.05 1.57 3.20 -0.25 -2.33 116.97 118.60 1hc1 h TYR 117 Ca 0.08 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1hc1 h TYR 117 Cb 0.17 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1hc1 h TYR 117 CO -0.21 -0.26 -0.22 0.00 -1.64 0.00 0.00 178.16 175.83 1hc1 h ALA 118 N 0.67 -0.24 -0.33 1.82 0.00 0.24 -2.37 119.26 119.05 1hc1 h ALA 118 Ca 0.07 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1hc1 h ALA 118 Cb 0.37 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1hc1 h ALA 118 CO -0.20 -0.70 0.03 1.25 0.00 0.00 0.00 179.25 179.64 1hc1 h LEU 119 N -0.32 -0.06 0.17 0.00 5.85 -0.63 -1.11 115.31 119.21 1hc1 h LEU 119 Ca 0.07 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1hc1 h LEU 119 Cb 0.42 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1hc1 h LEU 119 CO -0.23 0.00 -0.08 1.88 -0.34 0.00 0.00 178.44 179.67 1hc1 h TYR 120 N 0.13 -0.22 -0.85 1.25 -1.99 -1.28 0.16 116.97 114.18 1hc1 h TYR 120 Ca 0.16 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.91 1hc1 h TYR 120 Cb 0.19 0.07 -0.05 0.00 2.00 0.00 0.00 36.73 38.95 1hc1 h TYR 120 CO -0.21 -0.10 0.55 0.28 -0.00 0.00 0.00 178.16 178.69 1hc1 h VAL 121 N -0.27 1.16 -0.34 -2.88 2.07 -1.38 0.13 116.25 114.74 1hc1 h VAL 121 Ca -0.02 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1hc1 h VAL 121 Cb 0.21 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1hc1 h VAL 121 CO 0.04 0.20 0.10 0.28 0.02 0.00 0.00 177.57 178.21 1hc1 h SER 122 N 1.09 0.50 -0.15 0.57 0.02 -1.01 0.27 113.55 114.84 1hc1 h SER 122 Ca 0.33 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1hc1 h SER 122 Cb -0.03 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1hc1 h SER 122 CO -0.10 0.58 0.04 0.58 -1.14 0.00 0.00 176.83 176.78 1hc1 h VAL 123 N 0.39 1.20 -0.20 2.27 2.07 -0.31 0.10 116.25 121.77 1hc1 h VAL 123 Ca 0.11 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1hc1 h VAL 123 Cb 0.26 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1hc1 h VAL 123 CO -0.00 0.19 0.06 0.40 0.02 0.00 0.00 177.57 178.24 1hc1 h ILE 124 N 0.05 0.94 0.02 4.57 2.04 -0.57 -3.35 117.51 121.21 1hc1 h ILE 124 Ca 0.05 -0.05 -0.33 0.00 1.00 0.00 0.00 64.86 65.52 1hc1 h ILE 124 Cb 0.26 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1hc1 h ILE 124 CO 0.00 0.03 -2.02 1.41 0.00 0.00 0.00 178.15 177.57 1hc1 n HIS 125 N -5.06 0.66 -2.12 1.37 8.25 0.07 -4.88 115.22 113.51 1hc1 n HIS 125 Ca -0.03 0.21 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 1hc1 n HIS 125 Cb 0.08 -1.11 -0.02 0.00 1.12 0.00 0.00 29.99 30.06 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 -6.08 6.77 0.26 0.41 0.15 0.35 -4.91 113.70 110.66 1hc1 s SER 126 Ca -0.11 2.69 -0.04 0.00 0.70 0.00 0.00 55.95 59.18 1hc1 s SER 126 Cb 0.07 -2.65 0.52 0.00 -1.71 0.00 0.00 66.02 62.26 1hc1 s SER 126 CO 0.80 -0.54 1.62 0.11 1.20 0.00 0.00 173.24 176.44 1hc1 h LYS 127 N 3.37 0.09 0.00 5.44 1.79 -1.87 -2.22 116.57 123.17 1hc1 h LYS 127 Ca -0.49 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1hc1 h LYS 127 Cb 1.23 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1hc1 h LYS 127 CO 0.65 0.06 0.00 1.28 -1.08 0.00 0.00 179.45 180.37 1hc1 n LEU 128 N -5.37 0.00 -2.14 2.94 4.77 -1.26 -4.17 117.00 111.77 1hc1 n LEU 128 Ca 0.16 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 1hc1 n LEU 128 Cb 0.55 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1hc1 n LEU 128 CO 0.02 0.00 0.15 0.61 -1.33 0.00 0.00 177.39 176.84 1hc1 n GLY 129 N 0.08 5.64 0.26 -0.72 0.00 -0.83 -4.92 105.19 104.70 1hc1 n GLY 129 Ca 0.01 -2.39 -0.10 0.00 0.00 0.00 0.00 46.02 43.54 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 2.24 -0.54 -1.15 1.61 3.32 -1.81 -3.33 116.42 116.76 1hc1 h ASP 130 Ca 0.28 0.02 0.32 0.00 0.02 0.00 0.00 57.03 57.67 1hc1 h ASP 130 Cb 1.49 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 41.10 1hc1 h ASP 130 CO 0.66 -0.31 0.77 1.23 -1.72 0.00 0.00 179.24 179.86 1hc1 h GLY 131 N -0.77 0.83 -3.45 2.75 0.00 -1.91 -3.45 103.07 97.07 1hc1 h GLY 131 Ca -0.06 -0.12 -0.51 0.00 0.00 0.00 0.00 47.33 46.63 1hc1 h GLY 131 CO 0.11 -0.13 0.55 -0.42 0.00 0.00 0.00 176.54 176.64 1hc1 s ILE 132 N -5.28 3.01 -0.15 2.60 1.01 -1.25 -4.84 121.20 116.29 1hc1 s ILE 132 Ca -0.07 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1hc1 s ILE 132 Cb 0.25 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.18 1hc1 s ILE 132 CO 0.81 0.15 -0.16 -0.69 0.00 0.00 0.00 174.94 175.05 1hc1 s VAL 133 N -1.29 2.62 0.07 2.92 1.01 -1.26 -4.64 120.40 119.83 1hc1 s VAL 133 Ca 0.53 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1hc1 s VAL 133 Cb -0.34 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.87 1hc1 s VAL 133 CO 0.44 0.52 0.57 -0.76 0.00 0.00 0.00 175.10 175.86 1hc1 s LEU 134 N 0.82 4.53 0.85 3.92 1.43 -1.26 -5.01 118.68 123.95 1hc1 s LEU 134 Ca -0.05 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 1hc1 s LEU 134 Cb -0.15 -2.89 0.10 0.00 0.03 0.00 0.00 46.19 43.28 1hc1 s LEU 134 CO -0.00 0.27 1.12 -2.65 0.23 0.00 0.00 176.35 175.32 1hc1 n PRO 135 N 1.74 -0.06 -2.27 1.29 -0.02 -1.26 -4.90 135.00 129.52 1hc1 n PRO 135 Ca -0.10 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 1hc1 n PRO 135 Cb 0.51 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1hc1 n PRO 135 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1hc1 s PRO 136 N -4.22 4.25 0.25 0.52 0.02 -1.26 -4.92 135.00 129.64 1hc1 s PRO 136 Ca 0.70 1.87 -0.13 0.00 0.02 0.00 0.00 61.00 63.46 1hc1 s PRO 136 Cb -0.27 -3.75 0.34 0.00 0.02 0.00 0.00 34.50 30.85 1hc1 s PRO 136 CO 0.54 -0.68 1.56 -0.07 -0.33 0.00 0.00 177.00 178.02 1hc1 h LEU 137 N 9.32 -1.19 -1.55 -5.54 3.38 -1.96 0.36 115.31 118.14 1hc1 h LEU 137 Ca -0.33 0.30 0.47 0.00 0.09 0.00 0.00 57.88 58.41 1hc1 h LEU 137 Cb 1.15 0.69 -0.12 0.00 0.09 0.00 0.00 40.66 42.47 1hc1 h LEU 137 CO 0.94 -0.31 0.98 0.10 0.09 0.00 0.00 178.44 180.24 1hc1 h TYR 138 N -0.00 0.39 0.00 1.13 -0.00 -1.91 0.54 116.97 117.12 1hc1 h TYR 138 Ca 0.41 0.02 -0.08 0.00 0.00 0.00 0.00 58.73 59.07 1hc1 h TYR 138 Cb 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 36.73 37.28 1hc1 h TYR 138 CO -0.82 -0.17 -1.96 0.00 -0.00 0.00 0.00 178.16 175.21 1hc1 n GLN 139 N -4.52 0.66 -0.06 0.10 10.64 0.13 -3.35 117.38 120.97 1hc1 n GLN 139 Ca 0.39 -0.11 -0.13 0.00 -1.83 0.00 0.00 57.00 55.32 1hc1 n GLN 139 Cb 1.58 -1.56 -0.06 0.00 -0.86 0.00 0.00 30.24 29.34 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 1.32 -2.27 -0.39 1.08 0.39 -3.38 117.51 114.26 1hc1 h ILE 140 Ca -0.12 -1.21 -0.58 0.00 -0.39 0.00 0.00 64.86 62.56 1hc1 h ILE 140 Cb 1.28 1.71 -0.39 0.00 -3.07 0.00 0.00 36.82 36.36 1hc1 h ILE 140 CO 0.01 0.36 -0.99 0.35 -0.69 0.00 0.00 178.15 177.19 1hc1 n THR 141 N -4.56 -0.79 0.22 -0.27 -2.24 -0.28 -4.73 114.28 101.63 1hc1 n THR 141 Ca -0.05 -3.75 0.03 0.00 -2.27 0.00 0.00 64.05 58.01 1hc1 n THR 141 Cb 0.34 -1.80 0.13 0.00 -2.10 0.00 0.00 70.33 66.90 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 2.24 0.01 0.20 -0.78 -0.02 -1.21 -3.06 135.00 132.38 1hc1 n PRO 142 Ca 0.26 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 1hc1 n PRO 142 Cb 0.49 -1.50 0.34 0.00 -0.02 0.00 0.00 33.50 32.81 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 -1.86 0.29 115.15 123.44 1hc1 h HIS 143 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1hc1 h HIS 143 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1hc1 h HIS 143 CO 0.00 0.29 -0.46 0.52 0.86 0.00 0.00 177.93 179.14 1hc1 h MET 144 N 0.00 0.00 0.00 2.45 2.86 -1.78 -3.38 114.93 115.09 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 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1hc1 h MET 144 CO 0.04 0.00 -0.34 1.19 1.06 0.00 0.00 176.91 178.86 1hc1 n PHE 145 N -2.39 0.00 -4.10 -0.22 3.01 -1.12 -4.63 117.46 108.01 1hc1 n PHE 145 Ca 0.03 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.20 1hc1 n PHE 145 Cb 0.47 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.32 4.22 1.20 4.37 2.01 0.10 -4.92 115.64 121.31 1hc1 s THR 146 Ca 0.00 -0.99 -0.17 0.00 0.31 0.00 0.00 61.69 60.85 1hc1 s THR 146 Cb 0.00 -3.06 0.24 0.00 0.01 0.00 0.00 72.50 69.69 1hc1 s THR 146 CO 0.00 0.05 0.59 -3.20 -0.69 0.00 0.00 174.62 171.38 1hc1 n ASN 147 N 0.28 -2.45 0.08 3.53 5.15 -1.26 -4.66 115.26 115.93 1hc1 n ASN 147 Ca -0.10 -0.29 0.04 0.00 -0.60 0.00 0.00 54.58 53.63 1hc1 n ASN 147 Cb 0.53 -1.08 -0.03 0.00 -0.53 0.00 0.00 39.78 38.67 1hc1 n ASN 147 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1hc1 h SER 148 N -2.65 0.00 0.31 1.20 0.87 -1.76 -3.13 113.55 108.39 1hc1 h SER 148 Ca -0.55 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.00 1hc1 h SER 148 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1hc1 h SER 148 CO 0.40 0.39 -0.15 -0.08 -0.53 0.00 0.00 176.83 176.87 1hc1 h GLU 149 N 0.00 -0.40 -1.00 2.24 4.81 -1.92 -2.27 114.58 116.03 1hc1 h GLU 149 Ca -0.09 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.39 1hc1 h GLU 149 Cb 1.38 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 30.74 1hc1 h GLU 149 CO 0.04 -0.27 0.62 0.28 -0.73 0.00 0.00 179.01 178.95 1hc1 h VAL 150 N -0.84 0.62 -0.24 0.32 2.07 -1.92 0.43 116.25 116.69 1hc1 h VAL 150 Ca -0.04 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1hc1 h VAL 150 Cb 0.32 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1hc1 h VAL 150 CO 0.07 0.11 0.13 0.40 0.02 0.00 0.00 177.57 178.30 1hc1 h ILE 151 N 0.62 1.01 -0.30 4.57 1.08 -1.53 0.40 117.51 123.37 1hc1 h ILE 151 Ca 0.60 -0.09 -0.09 0.00 -0.39 0.00 0.00 64.86 64.88 1hc1 h ILE 151 Cb 1.12 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1hc1 h ILE 151 CO -0.39 0.05 -0.21 0.44 -0.69 0.00 0.00 178.15 177.35 1hc1 h ASP 152 N 0.27 0.55 -0.14 1.72 5.19 0.03 -1.36 116.42 122.69 1hc1 h ASP 152 Ca 0.10 -0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 1hc1 h ASP 152 Cb 0.01 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.35 1hc1 h ASP 152 CO -0.05 0.77 -0.03 0.11 -3.12 0.00 0.00 179.24 176.91 1hc1 h LYS 153 N 0.50 0.41 -0.18 3.56 1.57 0.51 -1.27 116.57 121.67 1hc1 h LYS 153 Ca 0.08 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1hc1 h LYS 153 Cb 0.64 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1hc1 h LYS 153 CO 0.05 0.47 -0.67 0.00 -0.57 0.00 0.00 179.45 178.72 1hc1 h ALA 154 N 1.58 0.48 -0.04 3.86 0.00 -0.51 -0.93 119.26 123.70 1hc1 h ALA 154 Ca 0.09 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1hc1 h ALA 154 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1hc1 h ALA 154 CO 0.01 0.70 -0.35 1.88 0.00 0.00 0.00 179.25 181.49 1hc1 h TYR 155 N 0.50 0.08 -0.05 0.00 0.05 -0.47 -2.16 116.97 114.92 1hc1 h TYR 155 Ca -0.02 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 1hc1 h TYR 155 Cb 1.27 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1hc1 h TYR 155 CO 0.07 0.42 -0.11 0.77 -1.05 0.00 0.00 178.16 178.25 1hc1 h SER 156 N 0.06 0.19 -0.30 3.88 0.02 -1.08 -0.31 113.55 116.01 1hc1 h SER 156 Ca 0.01 -0.57 0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1hc1 h SER 156 Cb 0.66 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 1hc1 h SER 156 CO 0.05 0.72 -0.24 0.00 -1.14 0.00 0.00 176.83 176.22 1hc1 h ALA 157 N 0.47 -0.36 -0.56 3.77 0.00 -0.82 -0.36 119.26 121.41 1hc1 h ALA 157 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1hc1 h ALA 157 Cb 0.69 1.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.40 1hc1 h ALA 157 CO 0.02 -0.50 -0.30 -0.22 0.00 0.00 0.00 179.25 178.25 1hc1 h LYS 158 N -0.08 -0.15 -0.65 0.00 1.63 -1.40 0.51 116.57 116.44 1hc1 h LYS 158 Ca 0.05 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.00 1hc1 h LYS 158 Cb 0.21 0.03 -0.12 0.00 -0.60 0.00 0.00 32.23 31.75 1hc1 h LYS 158 CO -0.32 -0.10 -0.06 0.52 -3.45 0.00 0.00 179.45 176.04 1hc1 h MET 159 N -0.15 0.06 -0.01 1.90 2.86 0.30 -0.55 114.93 119.34 1hc1 h MET 159 Ca 0.23 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1hc1 h MET 159 Cb 0.54 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1hc1 h MET 159 CO -0.65 0.04 -0.10 0.25 1.06 0.00 0.00 176.91 177.51 1hc1 n THR 160 N -5.35 0.00 -2.17 2.22 -2.24 0.27 -4.94 114.28 102.07 1hc1 n THR 160 Ca 0.09 -0.14 -0.19 0.00 -2.27 0.00 0.00 64.05 61.55 1hc1 n THR 160 Cb 0.37 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 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 -0.49 -1.48 -4.59 -0.78 1.13 0.15 -4.97 117.38 106.35 1hc1 n GLN 161 Ca 0.16 0.98 -0.33 0.00 -1.94 0.00 0.00 57.00 55.87 1hc1 n GLN 161 Cb 0.31 -5.48 -0.15 0.00 0.11 0.00 0.00 30.24 25.03 1hc1 n GLN 161 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1hc1 s LYS 162 N -4.63 3.34 0.79 -1.09 2.20 -1.11 -4.95 119.74 114.28 1hc1 s LYS 162 Ca 0.00 -0.70 -0.05 0.00 -0.36 0.00 0.00 55.97 54.87 1hc1 s LYS 162 Cb 0.00 -2.68 0.15 0.00 -1.51 0.00 0.00 37.83 33.80 1hc1 s LYS 162 CO 0.00 0.11 1.09 -1.25 -0.36 0.00 0.00 175.35 174.94 1hc1 s PRO 163 N 0.62 1.34 0.00 4.03 0.04 -1.26 -4.38 135.00 135.39 1hc1 s PRO 163 Ca -0.07 -0.95 0.00 0.00 0.04 0.00 0.00 61.00 60.01 1hc1 s PRO 163 Cb -0.15 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1hc1 s PRO 163 CO 0.03 -1.75 0.00 0.41 0.04 0.00 0.00 177.00 175.73 1hc1 n GLY 164 N -3.11 3.86 3.73 0.56 0.00 -0.79 -4.99 105.19 104.46 1hc1 n GLY 164 Ca 0.15 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.36 4.99 -0.02 2.61 -4.23 -1.24 -2.04 115.64 113.35 1hc1 s THR 165 Ca 0.00 1.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 1hc1 s THR 165 Cb 0.00 -4.00 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 1hc1 s THR 165 CO 0.00 0.32 0.03 -0.36 -0.54 0.00 0.00 174.62 174.06 1hc1 s PHE 166 N 0.42 3.16 -0.17 3.99 0.08 0.28 -4.90 117.98 120.85 1hc1 s PHE 166 Ca 0.35 0.15 -0.21 0.00 0.12 0.00 0.00 56.93 57.34 1hc1 s PHE 166 Cb -0.18 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1hc1 s PHE 166 CO 0.18 0.50 0.62 -0.80 -0.10 0.00 0.00 175.22 175.61 1hc1 s ASN 167 N -1.45 6.74 0.33 1.36 0.01 -1.26 0.82 114.94 121.48 1hc1 s ASN 167 Ca 0.19 0.89 -0.09 0.00 -0.71 0.00 0.00 52.86 53.14 1hc1 s ASN 167 Cb -0.12 -2.35 -0.06 0.00 0.41 0.00 0.00 41.25 39.13 1hc1 s ASN 167 CO 0.09 -0.22 0.65 0.68 -1.51 0.00 0.00 177.10 176.80 1hc1 s VAL 168 N 1.58 4.88 -0.23 1.60 -7.23 -0.19 -4.93 120.40 115.89 1hc1 s VAL 168 Ca 0.30 0.43 -0.05 0.00 -1.81 0.00 0.00 61.98 60.85 1hc1 s VAL 168 Cb -0.16 -3.70 -0.18 0.00 0.56 0.00 0.00 36.38 32.89 1hc1 s VAL 168 CO 0.12 -0.34 -0.07 -1.54 -0.31 0.00 0.00 175.10 172.95 1hc1 n SER 169 N -0.89 2.00 0.00 4.85 3.41 -1.26 -4.77 113.62 116.96 1hc1 n SER 169 Ca 0.01 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1hc1 n SER 169 Cb 0.54 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1hc1 n SER 169 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1hc1 n PHE 170 N -3.60 0.00 -1.52 7.33 3.72 -1.26 -5.14 117.46 116.99 1hc1 n PHE 170 Ca -0.43 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 56.94 1hc1 n PHE 170 Cb 0.96 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 1hc1 n PHE 170 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1hc1 n LYS 175 N 0.00 -0.16 0.00 -1.08 0.00 -1.26 -5.17 118.16 110.48 1hc1 n LYS 175 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1hc1 n LYS 175 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 35.03 34.85 1hc1 n LYS 175 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1hc1 n ASN 176 N 0.75 0.00 0.00 -5.58 5.03 -1.26 -5.14 115.26 109.06 1hc1 n ASN 176 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1hc1 n ASN 176 Cb 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 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 -1.55 3.52 1.74 -1.26 -5.03 116.66 114.08 1hc1 n ARG 177 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1hc1 n ARG 177 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.46 -2.85 5.56 0.28 -1.26 -4.85 120.64 117.98 1hc1 n GLU 178 Ca 0.00 -1.02 -0.27 0.00 -0.16 0.00 0.00 57.16 55.71 1hc1 n GLU 178 Cb 0.00 0.47 -0.03 0.00 1.43 0.00 0.00 31.44 33.31 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 -0.52 3.20 0.00 3.44 1.13 -1.26 -3.69 117.38 119.68 1hc1 n GLN 179 Ca -0.23 -4.73 0.00 0.00 -1.94 0.00 0.00 57.00 50.10 1hc1 n GLN 179 Cb 0.74 -2.22 0.00 0.00 0.11 0.00 0.00 30.24 28.88 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 3.70 -0.12 -1.09 0.63 -1.26 -4.61 116.66 113.63 1hc1 n ARG 180 Ca 0.32 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.33 1hc1 n ARG 180 Cb 0.46 -0.31 0.11 0.00 0.45 0.00 0.00 32.46 33.17 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 -0.00 1.52 -0.06 5.15 3.14 -1.24 -4.73 118.33 122.10 1hc1 n VAL 181 Ca 0.00 -1.80 -0.07 0.00 -2.96 0.00 0.00 64.34 59.51 1hc1 n VAL 181 Cb 0.00 -0.05 0.11 0.00 -1.06 0.00 0.00 33.84 32.84 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 0.00 0.92 -0.28 1.55 0.00 -1.84 -3.14 119.26 116.46 1hc1 h ALA 182 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1hc1 h ALA 182 Cb 1.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1hc1 h ALA 182 CO 0.00 0.62 0.32 0.10 0.00 0.00 0.00 179.25 180.29 1hc1 h TYR 183 N 0.60 0.00 0.09 0.00 -0.00 -1.95 -0.85 116.97 114.87 1hc1 h TYR 183 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.81 1hc1 h TYR 183 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.47 1hc1 h TYR 183 CO 0.03 0.00 -0.04 0.35 -0.00 0.00 0.00 178.16 178.50 1hc1 h PHE 184 N 0.00 -0.12 -0.29 0.10 3.04 -1.94 -3.31 116.94 114.43 1hc1 h PHE 184 Ca 0.13 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.98 1hc1 h PHE 184 Cb 0.78 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1hc1 h PHE 184 CO 0.00 0.15 -0.26 0.78 -2.02 0.00 0.00 178.31 176.95 1hc1 h GLY 185 N -1.00 0.62 -1.32 2.40 0.00 -1.59 -3.24 103.07 98.94 1hc1 h GLY 185 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1hc1 h GLY 185 CO 0.02 0.48 0.00 1.18 0.00 0.00 0.00 176.54 178.22 1hc1 n GLU 186 N -4.10 1.88 -2.53 4.80 1.02 -0.36 -4.17 120.64 117.18 1hc1 n GLU 186 Ca -0.00 -1.36 -0.41 0.00 -0.02 0.00 0.00 57.16 55.37 1hc1 n GLU 186 Cb 0.43 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.15 7.26 0.19 1.62 -1.08 -1.22 -4.92 116.67 117.37 1hc1 s ASP 187 Ca 0.28 2.02 0.19 0.00 -0.52 0.00 0.00 52.55 54.52 1hc1 s ASP 187 Cb 0.15 -2.60 0.85 0.00 -1.46 0.00 0.00 42.92 39.87 1hc1 s ASP 187 CO 0.20 -0.25 1.59 2.30 0.52 0.00 0.00 175.17 179.53 1hc1 n ILE 188 N 2.76 1.00 0.01 4.11 -5.35 -1.26 -1.57 119.36 119.06 1hc1 n ILE 188 Ca 0.04 0.35 -0.22 0.00 -0.27 0.00 0.00 62.75 62.65 1hc1 n ILE 188 Cb 0.47 -1.26 -0.14 0.00 -1.74 0.00 0.00 39.64 36.97 1hc1 n ILE 188 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1hc1 h GLY 189 N 1.71 0.29 0.58 3.28 0.00 -1.96 -2.82 103.07 104.15 1hc1 h GLY 189 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1hc1 h GLY 189 CO 0.00 0.66 -0.03 -0.33 0.00 0.00 0.00 176.54 176.84 1hc1 h MET 190 N -0.21 -0.07 -0.73 4.80 2.86 -1.84 -1.49 114.93 118.26 1hc1 h MET 190 Ca -0.34 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.45 1hc1 h MET 190 Cb 1.84 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 33.42 1hc1 h MET 190 CO 0.07 0.34 0.23 -0.91 1.06 0.00 0.00 176.91 177.69 1hc1 h ASN 191 N -0.50 0.14 0.13 1.22 -0.26 -1.46 0.57 115.58 115.42 1hc1 h ASN 191 Ca -0.01 0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1hc1 h ASN 191 Cb 0.44 0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1hc1 h ASN 191 CO 0.01 0.03 -0.09 0.40 -1.06 0.00 0.00 177.43 176.72 1hc1 h ILE 192 N 0.35 0.00 -0.97 2.81 1.08 -1.24 -2.20 117.51 117.34 1hc1 h ILE 192 Ca 0.41 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 65.00 1hc1 h ILE 192 Cb 0.66 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.27 1hc1 h ILE 192 CO -0.45 0.00 -0.46 1.57 -0.69 0.00 0.00 178.15 178.12 1hc1 n HIS 193 N -2.77 -0.16 -0.25 1.37 -0.00 -0.58 -0.27 115.22 112.57 1hc1 n HIS 193 Ca -0.02 1.20 0.05 0.00 -0.00 0.00 0.00 57.72 58.94 1hc1 n HIS 193 Cb 0.09 -0.74 0.16 0.00 -0.00 0.00 0.00 29.99 29.50 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 0.10 -0.08 1.57 -0.00 0.21 1.09 115.15 118.04 1hc1 h HIS 194 Ca 0.26 0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.62 1hc1 h HIS 194 Cb 0.50 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1hc1 h HIS 194 CO -0.91 -0.17 -0.19 -0.39 -0.00 0.00 0.00 177.93 176.27 1hc1 h VAL 195 N 0.17 1.41 -0.15 5.26 -1.51 0.02 -3.21 116.25 118.25 1hc1 h VAL 195 Ca 0.40 -1.51 0.04 0.00 -1.23 0.00 0.00 66.70 64.40 1hc1 h VAL 195 Cb 0.71 2.19 -0.04 0.00 -2.13 0.00 0.00 31.29 32.01 1hc1 h VAL 195 CO -0.58 0.43 -0.09 0.74 -1.23 0.00 0.00 177.57 176.84 1hc1 h THR 196 N -0.19 0.72 -0.86 7.19 2.02 0.56 -2.01 112.91 120.35 1hc1 h THR 196 Ca -0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.40 1hc1 h THR 196 Cb 0.79 0.72 -0.14 0.00 -1.74 0.00 0.00 68.15 67.78 1hc1 h THR 196 CO 0.04 0.00 0.19 -0.25 0.37 0.00 0.00 175.52 175.87 1hc1 h TRP 197 N -0.09 0.27 -0.28 3.16 7.01 0.11 0.97 115.95 127.10 1hc1 h TRP 197 Ca 0.09 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 1hc1 h TRP 197 Cb 0.22 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 1hc1 h TRP 197 CO -0.23 -0.22 0.06 0.72 -2.79 0.00 0.00 178.44 175.99 1hc1 n HIS 198 N -5.25 0.98 -0.01 2.65 8.25 -0.79 -1.84 115.22 119.21 1hc1 n HIS 198 Ca 0.20 -0.47 -0.01 0.00 -0.26 0.00 0.00 57.72 57.17 1hc1 n HIS 198 Cb 0.64 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 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 0.17 1.87 0.17 -0.41 1.56 0.31 -4.13 117.12 116.65 1hc1 n MET 199 Ca 0.15 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.45 1hc1 n MET 199 Cb 0.73 -1.03 -0.08 0.00 2.15 0.00 0.00 33.22 34.99 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 -0.37 -3.48 6.12 5.19 -0.70 -3.37 116.42 119.81 1hc1 h ASP 200 Ca -0.03 -0.15 -0.62 0.00 -0.62 0.00 0.00 57.03 55.61 1hc1 h ASP 200 Cb 1.07 0.09 -0.40 0.00 0.18 0.00 0.00 39.33 40.27 1hc1 h ASP 200 CO -0.00 -0.04 -0.70 -0.36 -3.12 0.00 0.00 179.24 175.02 1hc1 s PHE 201 N -4.90 2.51 0.46 4.55 0.40 -0.77 -4.82 117.98 115.41 1hc1 s PHE 201 Ca -0.15 -2.79 -0.21 0.00 -0.60 0.00 0.00 56.93 53.18 1hc1 s PHE 201 Cb 0.03 -2.18 -0.09 0.00 0.51 0.00 0.00 43.02 41.29 1hc1 s PHE 201 CO 0.56 -0.72 1.03 -2.14 0.70 0.00 0.00 175.22 174.64 1hc1 s PRO 202 N -0.23 3.96 0.35 0.24 0.02 -1.26 -4.50 135.00 133.57 1hc1 s PRO 202 Ca 0.21 1.36 0.11 0.00 0.02 0.00 0.00 61.00 62.69 1hc1 s PRO 202 Cb -0.17 -2.22 0.66 0.00 0.02 0.00 0.00 34.50 32.79 1hc1 s PRO 202 CO -0.06 -0.30 1.80 0.27 -0.33 0.00 0.00 177.00 178.39 1hc1 h PHE 203 N 1.85 0.11 -0.07 6.54 -5.15 -1.95 -3.15 116.94 115.11 1hc1 h PHE 203 Ca -0.49 -0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.26 1hc1 h PHE 203 Cb 1.21 -0.03 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1hc1 h PHE 203 CO 0.58 0.44 0.00 -2.67 -2.00 0.00 0.00 178.31 174.66 1hc1 n TRP 204 N -4.10 0.09 -2.11 6.09 4.27 -1.26 -2.59 117.44 117.83 1hc1 n TRP 204 Ca -0.02 -0.04 -0.42 0.00 -3.89 0.00 0.00 57.50 53.13 1hc1 n TRP 204 Cb 0.41 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.33 1hc1 n TRP 204 CO 0.00 0.00 0.00 -0.46 -2.29 0.00 0.00 177.69 174.94 1hc1 s TRP 205 N -1.91 3.02 -0.06 -2.67 -0.11 -1.19 -4.90 118.94 111.11 1hc1 s TRP 205 Ca 0.30 0.78 0.02 0.00 1.22 0.00 0.00 56.10 58.42 1hc1 s TRP 205 Cb 0.15 -3.76 -0.03 0.00 -1.50 0.00 0.00 33.47 28.33 1hc1 s TRP 205 CO 0.24 -2.77 -0.12 -1.21 -4.62 0.00 0.00 176.95 168.46 1hc1 s GLU 206 N 1.59 2.68 0.00 5.86 2.02 -1.26 -4.44 118.70 125.15 1hc1 s GLU 206 Ca 0.67 -0.65 0.06 0.00 0.02 0.00 0.00 54.97 55.06 1hc1 s GLU 206 Cb -0.37 -2.47 0.34 0.00 0.10 0.00 0.00 34.13 31.72 1hc1 s GLU 206 CO 0.30 0.59 0.83 -0.25 0.02 0.00 0.00 175.26 176.74 1hc1 n ASP 207 N 2.43 0.00 0.08 -0.19 9.92 -1.26 -1.91 116.55 125.62 1hc1 n ASP 207 Ca -0.17 -0.89 -0.08 0.00 -0.53 0.00 0.00 54.79 53.11 1hc1 n ASP 207 Cb 0.52 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.03 1hc1 n ASP 207 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1hc1 h SER 208 N 0.00 0.32 0.00 -2.24 0.02 -1.94 -3.07 113.55 106.63 1hc1 h SER 208 Ca 0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1hc1 h SER 208 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1hc1 h SER 208 CO 0.00 0.99 0.10 -1.22 -1.14 0.00 0.00 176.83 175.56 1hc1 n TYR 209 N -3.74 0.29 0.00 3.45 4.01 -0.80 -4.81 117.16 115.55 1hc1 n TYR 209 Ca -0.04 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1hc1 n TYR 209 Cb 0.75 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1hc1 n TYR 209 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hc1 n GLY 210 N -1.36 1.24 0.39 2.72 0.00 -1.16 -5.05 105.19 101.98 1hc1 n GLY 210 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.97 -4.08 1.61 4.11 -1.26 -5.10 117.16 111.47 1hc1 n TYR 211 Ca 0.00 -0.22 -0.26 0.00 -0.00 0.00 0.00 57.90 57.43 1hc1 n TYR 211 Cb 0.00 0.09 -0.17 0.00 -0.00 0.00 0.00 39.34 39.26 1hc1 n TYR 211 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1hc1 s HIS 212 N -7.26 1.42 -0.13 -3.48 5.65 -1.26 -4.50 115.29 105.74 1hc1 s HIS 212 Ca 0.02 -0.65 -0.29 0.00 0.25 0.00 0.00 55.06 54.39 1hc1 s HIS 212 Cb -0.00 -1.16 -0.03 0.00 -1.18 0.00 0.00 32.58 30.21 1hc1 s HIS 212 CO 0.02 -0.44 1.42 -0.51 -0.65 0.00 0.00 174.74 174.58 1hc1 s LEU 213 N 1.42 4.22 0.00 8.88 1.02 -1.26 -4.29 118.68 128.68 1hc1 s LEU 213 Ca -0.01 1.89 0.00 0.00 0.02 0.00 0.00 54.13 56.03 1hc1 s LEU 213 Cb -0.13 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.54 1hc1 s LEU 213 CO -0.05 -0.84 0.93 -0.67 0.02 0.00 0.00 176.35 175.75 1hc1 n ASP 214 N 6.86 0.00 -0.69 2.29 2.03 -1.26 -4.03 116.55 121.74 1hc1 n ASP 214 Ca 0.15 0.93 0.06 0.00 0.52 0.00 0.00 54.79 56.45 1hc1 n ASP 214 Cb 0.44 -0.43 0.17 0.00 -0.72 0.00 0.00 41.12 40.58 1hc1 n ASP 214 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hc1 n ARG 215 N -2.61 1.27 -1.60 -0.67 1.74 -1.26 -4.99 116.66 108.54 1hc1 n ARG 215 Ca 0.00 -2.98 -0.48 0.00 -0.77 0.00 0.00 57.85 53.62 1hc1 n ARG 215 Cb 0.00 -1.32 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 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 -0.87 1.82 0.00 5.56 5.02 -1.26 -0.27 118.16 128.16 1hc1 n LYS 216 Ca 0.16 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1hc1 n LYS 216 Cb 0.76 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 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 5.30 0.24 0.26 0.72 0.00 -1.26 -4.78 105.19 105.68 1hc1 n GLY 217 Ca 0.29 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 0.90 -0.25 1.61 5.08 -0.85 0.96 114.58 122.04 1hc1 h GLU 218 Ca 0.00 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1hc1 h GLU 218 Cb 0.00 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 1hc1 h GLU 218 CO 0.00 1.01 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.81 1hc1 h LEU 219 N 0.74 -0.47 0.15 1.33 4.07 -1.42 0.16 115.31 119.87 1hc1 h LEU 219 Ca 0.11 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1hc1 h LEU 219 Cb 0.70 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 1hc1 h LEU 219 CO 0.05 -0.18 -0.12 0.15 -1.08 0.00 0.00 178.44 177.26 1hc1 h PHE 220 N -0.12 -0.31 -0.29 1.13 3.04 -1.63 0.47 116.94 119.23 1hc1 h PHE 220 Ca 0.13 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.12 1hc1 h PHE 220 Cb 0.32 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.90 1hc1 h PHE 220 CO -0.32 -0.19 -0.33 0.35 -2.02 0.00 0.00 178.31 175.80 1hc1 h PHE 221 N -0.28 -1.03 0.17 0.41 3.57 0.20 -3.21 116.94 116.77 1hc1 h PHE 221 Ca -0.00 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1hc1 h PHE 221 Cb 0.25 0.49 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1hc1 h PHE 221 CO -0.11 -0.28 -0.25 2.35 -2.23 0.00 0.00 178.31 177.78 1hc1 h TRP 222 N -0.21 -0.68 -0.98 0.41 2.91 -0.60 -2.57 115.95 114.24 1hc1 h TRP 222 Ca 0.05 0.01 0.20 0.00 1.13 0.00 0.00 58.89 60.28 1hc1 h TRP 222 Cb 0.34 0.28 -0.11 0.00 -0.51 0.00 0.00 29.16 29.15 1hc1 h TRP 222 CO -0.72 -0.36 0.57 0.28 -1.03 0.00 0.00 178.44 177.18 1hc1 h VAL 223 N -0.49 0.64 0.02 2.65 2.07 -0.91 0.46 116.25 120.70 1hc1 h VAL 223 Ca 0.02 -0.23 -0.23 0.00 0.82 0.00 0.00 66.70 67.07 1hc1 h VAL 223 Cb 0.49 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1hc1 h VAL 223 CO -0.11 0.12 -1.16 0.45 0.02 0.00 0.00 177.57 176.89 1hc1 h HIS 224 N 0.67 0.07 -0.58 1.57 3.86 -1.58 -1.42 115.15 117.74 1hc1 h HIS 224 Ca 0.58 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.71 1hc1 h HIS 224 Cb 0.98 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.42 1hc1 h HIS 224 CO -0.02 1.05 0.24 1.25 0.86 0.00 0.00 177.93 181.31 1hc1 h HIS 225 N 0.01 0.83 0.14 2.45 6.17 -0.77 0.45 115.15 124.44 1hc1 h HIS 225 Ca -0.08 -0.04 -0.24 0.00 0.71 0.00 0.00 60.37 60.73 1hc1 h HIS 225 Cb 1.84 -0.26 0.03 0.00 2.52 0.00 0.00 27.41 31.54 1hc1 h HIS 225 CO 0.01 0.64 -1.02 1.96 0.71 0.00 0.00 177.93 180.22 1hc1 h GLN 226 N 0.83 0.44 -0.28 5.26 4.20 -0.86 0.51 115.11 125.20 1hc1 h GLN 226 Ca 0.20 -0.66 0.06 0.00 0.06 0.00 0.00 58.65 58.30 1hc1 h GLN 226 Cb 0.14 0.24 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 1hc1 h GLN 226 CO -0.02 1.30 -0.10 -0.07 -0.67 0.00 0.00 178.83 179.27 1hc1 h LEU 227 N -0.09 -0.35 -1.15 1.46 4.07 -0.95 1.30 115.31 119.60 1hc1 h LEU 227 Ca -0.17 0.10 0.14 0.00 0.08 0.00 0.00 57.88 58.03 1hc1 h LEU 227 Cb 1.77 0.21 -0.08 0.00 1.08 0.00 0.00 40.66 43.64 1hc1 h LEU 227 CO 0.19 -0.13 0.60 0.74 -1.08 0.00 0.00 178.44 178.77 1hc1 h THR 228 N -0.05 0.84 0.15 0.22 2.02 -0.02 0.98 112.91 117.06 1hc1 h THR 228 Ca 0.14 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1hc1 h THR 228 Cb 0.26 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1hc1 h THR 228 CO -0.31 0.15 -0.07 0.00 0.37 0.00 0.00 175.52 175.65 1hc1 h ALA 229 N 1.58 -0.21 -0.71 6.16 0.00 0.20 -1.70 119.26 124.59 1hc1 h ALA 229 Ca 0.49 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.34 1hc1 h ALA 229 Cb 0.67 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 1hc1 h ALA 229 CO -0.25 -0.25 0.09 0.00 0.00 0.00 0.00 179.25 178.84 1hc1 h ARG 230 N -0.93 0.18 0.46 0.00 3.08 0.22 0.50 114.38 117.89 1hc1 h ARG 230 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1hc1 h ARG 230 Cb 0.49 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1hc1 h ARG 230 CO 0.03 0.12 -0.27 0.35 -1.07 0.00 0.00 179.97 179.13 1hc1 h PHE 231 N 0.18 -0.72 -0.88 3.04 3.57 0.94 -2.34 116.94 120.73 1hc1 h PHE 231 Ca 0.40 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.09 1hc1 h PHE 231 Cb 0.68 0.25 -0.12 0.00 2.79 0.00 0.00 35.95 39.56 1hc1 h PHE 231 CO -0.33 -0.42 0.39 -0.44 -2.23 0.00 0.00 178.31 175.28 1hc1 h ASP 232 N -0.69 0.35 0.26 0.41 3.32 -0.01 -1.54 116.42 118.51 1hc1 h ASP 232 Ca -0.05 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1hc1 h ASP 232 Cb 0.56 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1hc1 h ASP 232 CO 0.06 0.03 -0.34 -0.26 -1.72 0.00 0.00 179.24 177.01 1hc1 h PHE 233 N 0.43 -0.92 -0.95 4.55 0.04 -0.49 -2.27 116.94 117.33 1hc1 h PHE 233 Ca 0.54 0.01 0.15 0.00 2.80 0.00 0.00 57.97 61.47 1hc1 h PHE 233 Cb 0.98 0.37 -0.09 0.00 2.20 0.00 0.00 35.95 39.41 1hc1 h PHE 233 CO -0.14 -0.47 0.56 0.93 -0.60 0.00 0.00 178.31 178.60 1hc1 h GLU 234 N -0.65 0.78 0.00 1.51 4.39 -0.86 0.45 114.58 120.20 1hc1 h GLU 234 Ca -0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1hc1 h GLU 234 Cb 0.62 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1hc1 h GLU 234 CO -0.11 0.52 -0.10 0.07 -1.16 0.00 0.00 179.01 178.23 1hc1 h ARG 235 N 0.81 0.00 0.25 2.33 0.11 -1.20 -2.32 114.38 114.37 1hc1 h ARG 235 Ca 0.51 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.57 1hc1 h ARG 235 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1hc1 h ARG 235 CO -0.33 0.10 -0.12 1.25 0.10 0.00 0.00 179.97 180.97 1hc1 h LEU 236 N 0.00 -0.29 -1.02 0.08 5.85 0.45 0.99 115.31 121.37 1hc1 h LEU 236 Ca -0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1hc1 h LEU 236 Cb 0.45 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1hc1 h LEU 236 CO 0.01 0.04 0.07 -1.20 -0.34 0.00 0.00 178.44 177.03 1hc1 n SER 237 N -5.11 0.40 -0.98 1.25 7.64 -0.76 -1.90 113.62 114.16 1hc1 n SER 237 Ca -0.09 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1hc1 n SER 237 Cb 0.24 -0.69 0.21 0.00 -1.01 0.00 0.00 64.21 62.96 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 -2.04 2.73 -0.85 6.43 3.02 -0.89 -4.60 115.26 119.06 1hc1 n ASN 238 Ca -0.01 -3.56 -0.11 0.00 -0.03 0.00 0.00 54.58 50.87 1hc1 n ASN 238 Cb 0.09 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.62 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 -1.01 0.00 -3.57 3.10 7.02 -0.80 -4.95 117.44 117.23 1hc1 n TRP 239 Ca 0.28 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.48 1hc1 n TRP 239 Cb 0.95 -2.68 -0.04 0.00 -2.42 0.00 0.00 31.31 27.13 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 -2.52 4.18 -0.09 -0.99 1.43 0.29 -5.05 118.68 115.94 1hc1 s LEU 240 Ca 0.00 0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 53.56 1hc1 s LEU 240 Cb 0.00 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1hc1 s LEU 240 CO 0.00 -0.07 0.21 -1.81 0.23 0.00 0.00 176.35 174.90 1hc1 s ASP 241 N -2.99 6.49 0.25 2.29 1.01 -1.26 -3.93 116.67 118.53 1hc1 s ASP 241 Ca 0.41 0.59 -0.15 0.00 0.71 0.00 0.00 52.55 54.10 1hc1 s ASP 241 Cb -0.11 -2.12 -0.11 0.00 1.01 0.00 0.00 42.92 41.60 1hc1 s ASP 241 CO 0.28 0.38 0.10 -2.65 0.21 0.00 0.00 175.17 173.50 1hc1 n PRO 242 N 2.00 0.00 -2.41 8.23 -0.02 -1.26 -4.79 135.00 136.74 1hc1 n PRO 242 Ca -0.18 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 1hc1 n PRO 242 Cb 0.54 -0.68 -0.04 0.00 -0.02 0.00 0.00 33.50 33.31 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 -1.06 3.66 0.56 -1.45 -7.23 -1.26 -5.01 120.40 108.61 1hc1 s VAL 243 Ca 0.40 1.40 -0.20 0.00 -1.81 0.00 0.00 61.98 61.78 1hc1 s VAL 243 Cb -0.46 -3.90 -0.06 0.00 0.56 0.00 0.00 36.38 32.53 1hc1 s VAL 243 CO 0.42 0.23 1.10 0.47 -0.31 0.00 0.00 175.10 177.00 1hc1 n ASP 244 N 2.49 1.46 -4.81 4.85 9.92 -1.26 -4.97 116.55 124.22 1hc1 n ASP 244 Ca 0.04 0.89 -0.38 0.00 -0.53 0.00 0.00 54.79 54.81 1hc1 n ASP 244 Cb 0.45 -1.44 -0.06 0.00 -0.64 0.00 0.00 41.12 39.43 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 -2.70 4.15 0.17 -1.24 2.12 -1.26 -4.51 118.70 115.42 1hc1 s GLU 245 Ca 0.73 0.64 -0.29 0.00 0.36 0.00 0.00 54.97 56.41 1hc1 s GLU 245 Cb -0.44 -3.25 -0.07 0.00 0.26 0.00 0.00 34.13 30.63 1hc1 s GLU 245 CO 0.49 0.61 0.93 -1.17 -0.54 0.00 0.00 175.26 175.57 1hc1 s LEU 246 N -0.94 4.57 0.10 2.70 2.96 -0.96 -4.94 118.68 122.17 1hc1 s LEU 246 Ca 0.28 1.83 0.09 0.00 -0.22 0.00 0.00 54.13 56.11 1hc1 s LEU 246 Cb -0.18 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1hc1 s LEU 246 CO 0.17 0.05 -0.22 -1.00 -1.32 0.00 0.00 176.35 174.03 1hc1 s HIS 247 N -0.59 1.92 -0.51 5.38 3.76 -1.26 -4.79 115.29 119.19 1hc1 s HIS 247 Ca 0.43 -0.40 0.24 0.00 -0.15 0.00 0.00 55.06 55.18 1hc1 s HIS 247 Cb -0.24 -1.06 0.45 0.00 1.11 0.00 0.00 32.58 32.84 1hc1 s HIS 247 CO 0.30 0.22 1.63 -1.49 -0.85 0.00 0.00 174.74 174.55 1hc1 h TRP 248 N 4.15 0.00 -0.02 1.40 4.06 -1.98 -3.22 115.95 120.35 1hc1 h TRP 248 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1hc1 h TRP 248 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1hc1 h TRP 248 CO 0.59 0.00 -0.02 -0.40 -3.56 0.00 0.00 178.44 175.05 1hc1 n ASP 249 N -2.84 1.83 -4.80 -3.49 5.68 -1.26 -4.85 116.55 106.83 1hc1 n ASP 249 Ca 0.04 -1.58 -0.27 0.00 -0.50 0.00 0.00 54.79 52.48 1hc1 n ASP 249 Cb 0.50 0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 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 -2.04 2.23 0.69 0.11 1.81 -1.22 -5.10 118.95 115.43 1hc1 s ARG 250 Ca 0.35 -2.02 -0.11 0.00 -1.72 0.00 0.00 55.73 52.23 1hc1 s ARG 250 Cb 0.21 -1.93 0.00 0.00 -0.45 0.00 0.00 34.95 32.78 1hc1 s ARG 250 CO 0.34 -0.33 1.06 0.96 -0.68 0.00 0.00 175.30 176.65 1hc1 s ILE 251 N -2.71 4.09 -0.76 1.52 -4.36 -1.26 -4.56 121.20 113.15 1hc1 s ILE 251 Ca 0.31 0.68 -0.16 0.00 -0.26 0.00 0.00 60.65 61.22 1hc1 s ILE 251 Cb 0.01 -3.51 0.17 0.00 1.25 0.00 0.00 42.46 40.39 1hc1 s ILE 251 CO 0.18 -0.89 0.77 -0.63 0.24 0.00 0.00 174.94 174.61 1hc1 s ILE 252 N -3.12 5.28 0.04 8.37 1.01 0.67 -4.90 121.20 128.56 1hc1 s ILE 252 Ca 0.57 -1.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.14 1hc1 s ILE 252 Cb -0.13 -4.50 -0.06 0.00 0.01 0.00 0.00 42.46 37.78 1hc1 s ILE 252 CO 0.54 -1.10 1.22 0.03 0.00 0.00 0.00 174.94 175.64 1hc1 h ARG 253 N 8.35 -0.30 -4.44 2.79 2.47 -1.94 -2.69 114.38 118.63 1hc1 h ARG 253 Ca -0.01 0.02 -0.74 0.00 -1.26 0.00 0.00 59.98 57.98 1hc1 h ARG 253 Cb 1.05 0.07 -0.21 0.00 -1.65 0.00 0.00 29.97 29.23 1hc1 h ARG 253 CO 0.91 -0.20 0.79 -2.00 0.56 0.00 0.00 179.97 180.03 1hc1 s GLU 254 N -4.12 3.87 0.47 0.04 2.56 -1.26 -2.66 118.70 117.61 1hc1 s GLU 254 Ca -0.07 -2.43 -0.04 0.00 0.00 0.00 0.00 54.97 52.43 1hc1 s GLU 254 Cb 0.02 -4.80 -0.03 0.00 2.00 0.00 0.00 34.13 31.32 1hc1 s GLU 254 CO 0.25 -1.58 0.76 0.20 -0.56 0.00 0.00 175.26 174.33 1hc1 s GLY 255 N 2.66 1.49 0.19 -1.50 0.00 -1.26 -4.44 107.32 104.46 1hc1 s GLY 255 Ca 0.33 -0.58 -0.02 0.00 0.00 0.00 0.00 44.72 44.45 1hc1 s GLY 255 CO -0.06 -0.42 0.13 -0.11 0.00 0.00 0.00 173.10 172.65 1hc1 s PHE 256 N -2.70 1.07 -0.17 1.90 -0.71 -1.14 -4.69 117.98 111.55 1hc1 s PHE 256 Ca 0.47 -1.33 0.01 0.00 -1.04 0.00 0.00 56.93 55.04 1hc1 s PHE 256 Cb -0.10 -0.51 0.01 0.00 -1.21 0.00 0.00 43.02 41.20 1hc1 s PHE 256 CO 0.44 -0.64 -0.17 0.00 -1.34 0.00 0.00 175.22 173.51 1hc1 s ALA 257 N -4.14 2.43 -0.19 1.99 0.00 -1.26 -2.00 121.76 118.59 1hc1 s ALA 257 Ca 0.36 -1.12 0.17 0.00 0.00 0.00 0.00 51.96 51.37 1hc1 s ALA 257 Cb 0.07 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 22.00 1hc1 s ALA 257 CO 0.10 -0.17 1.22 -1.00 0.00 0.00 0.00 175.76 175.91 1hc1 h PRO 258 N 7.60 0.00 -5.10 0.00 0.13 -1.86 -3.48 132.00 129.29 1hc1 h PRO 258 Ca -0.38 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.40 1hc1 h PRO 258 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1hc1 h PRO 258 CO 0.59 0.32 -0.52 1.28 -0.23 0.00 0.00 178.00 179.44 1hc1 n LEU 259 N -3.04 -1.61 -4.53 1.56 4.32 -1.26 -4.90 117.00 107.54 1hc1 n LEU 259 Ca -0.02 -0.29 -0.29 0.00 -0.02 0.00 0.00 56.01 55.40 1hc1 n LEU 259 Cb 0.72 -2.22 -0.10 0.00 -1.62 0.00 0.00 43.42 40.20 1hc1 n LEU 259 CO 0.40 0.12 -0.46 -0.89 -1.22 0.00 0.00 177.39 175.35 1hc1 s THR 260 N -2.90 3.04 0.06 -5.08 2.01 -1.26 -2.04 115.64 109.46 1hc1 s THR 260 Ca 0.33 -1.51 0.04 0.00 0.31 0.00 0.00 61.69 60.86 1hc1 s THR 260 Cb -0.17 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1hc1 s THR 260 CO 0.40 0.04 -0.13 -0.44 -0.69 0.00 0.00 174.62 173.80 1hc1 s SER 261 N -2.36 1.48 0.77 3.53 0.01 -1.26 -1.69 113.70 114.18 1hc1 s SER 261 Ca 0.21 -0.55 -0.12 0.00 1.31 0.00 0.00 55.95 56.80 1hc1 s SER 261 Cb -0.10 -0.05 0.06 0.00 0.21 0.00 0.00 66.02 66.14 1hc1 s SER 261 CO 0.12 -0.07 1.10 -0.31 0.41 0.00 0.00 173.24 174.49 1hc1 s TYR 262 N -1.17 2.98 -0.13 2.43 1.51 0.58 -4.54 117.35 119.02 1hc1 s TYR 262 Ca -0.03 1.08 -0.10 0.00 -1.01 0.00 0.00 57.07 57.01 1hc1 s TYR 262 Cb -0.09 -3.14 -0.08 0.00 -0.11 0.00 0.00 41.96 38.53 1hc1 s TYR 262 CO 0.02 -1.61 0.14 -0.22 -1.11 0.00 0.00 175.55 172.77 1hc1 h LYS 263 N -0.97 0.00 -5.09 -0.62 3.11 -1.91 -3.41 116.57 107.69 1hc1 h LYS 263 Ca -0.46 0.00 -0.65 0.00 -2.81 0.00 0.00 60.65 56.72 1hc1 h LYS 263 Cb 1.27 0.00 -0.26 0.00 -1.00 0.00 0.00 32.23 32.24 1hc1 h LYS 263 CO 0.61 0.31 -0.71 0.71 -2.81 0.00 0.00 179.45 177.56 1hc1 s TYR 264 N -1.93 2.95 0.00 1.91 2.02 -1.26 -4.75 117.35 116.30 1hc1 s TYR 264 Ca -0.10 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 55.83 1hc1 s TYR 264 Cb 0.00 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 1hc1 s TYR 264 CO 0.25 -0.41 0.00 0.41 -1.57 0.00 0.00 175.55 174.23 1hc1 n GLY 265 N 4.42 2.89 0.00 0.71 0.00 -1.26 -3.81 105.19 108.14 1hc1 n GLY 265 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.57 3.71 -0.02 0.00 -1.26 -4.69 105.19 103.50 1hc1 n GLY 266 Ca 0.00 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.65 3.65 0.02 1.61 2.02 -1.26 -0.30 118.70 123.79 1hc1 s GLU 267 Ca 0.00 -0.29 -0.37 0.00 0.02 0.00 0.00 54.97 54.32 1hc1 s GLU 267 Cb 0.00 -3.14 -0.17 0.00 0.10 0.00 0.00 34.13 30.93 1hc1 s GLU 267 CO 0.00 0.49 1.40 1.19 0.02 0.00 0.00 175.26 178.36 1hc1 n PHE 268 N 2.85 1.56 -1.94 1.61 3.01 -0.68 -4.78 117.46 119.09 1hc1 n PHE 268 Ca -0.18 0.64 -0.38 0.00 1.01 0.00 0.00 57.45 58.54 1hc1 n PHE 268 Cb 0.53 -2.34 0.02 0.00 -0.01 0.00 0.00 39.48 37.68 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 0.98 3.52 0.21 -1.08 0.04 -1.26 -4.77 135.00 132.63 1hc1 s PRO 269 Ca 0.87 2.14 0.04 0.00 0.04 0.00 0.00 61.00 64.09 1hc1 s PRO 269 Cb -0.99 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1hc1 s PRO 269 CO 0.51 -0.86 0.33 0.54 0.04 0.00 0.00 177.00 177.56 1hc1 s VAL 270 N -1.34 5.28 -0.07 -0.36 0.11 -1.26 -4.77 120.40 118.00 1hc1 s VAL 270 Ca 0.65 -0.87 0.03 0.00 -2.93 0.00 0.00 61.98 58.86 1hc1 s VAL 270 Cb -0.38 -3.82 0.01 0.00 -1.53 0.00 0.00 36.38 30.66 1hc1 s VAL 270 CO 0.46 -0.24 -0.17 -0.60 -3.33 0.00 0.00 175.10 171.22 1hc1 s ARG 271 N -3.71 2.12 0.77 1.54 3.52 -0.85 -4.72 118.95 117.62 1hc1 s ARG 271 Ca 0.34 -0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 55.23 1hc1 s ARG 271 Cb -0.10 -1.70 0.05 0.00 -1.56 0.00 0.00 34.95 31.64 1hc1 s ARG 271 CO 0.29 0.12 1.14 -2.14 -0.81 0.00 0.00 175.30 173.90 1hc1 s PRO 272 N 0.44 2.35 0.35 5.12 0.02 -1.26 -2.89 135.00 139.12 1hc1 s PRO 272 Ca -0.14 0.28 -0.02 0.00 0.02 0.00 0.00 61.00 61.15 1hc1 s PRO 272 Cb -0.16 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1hc1 s PRO 272 CO 0.05 -1.36 0.58 0.16 -0.33 0.00 0.00 177.00 176.10 1hc1 s ASP 273 N -4.45 6.34 -1.03 2.53 -4.77 -1.26 -4.34 116.67 109.68 1hc1 s ASP 273 Ca 0.60 0.60 -0.02 0.00 -3.30 0.00 0.00 52.55 50.43 1hc1 s ASP 273 Cb -0.11 -2.10 0.00 0.00 -1.09 0.00 0.00 42.92 39.63 1hc1 s ASP 273 CO 0.50 -0.30 0.27 0.59 0.70 0.00 0.00 175.17 176.93 1hc1 n ASN 274 N -1.58 -4.35 -4.88 2.11 3.02 -1.02 -4.96 115.26 103.60 1hc1 n ASN 274 Ca -0.03 -0.13 -0.30 0.00 -0.03 0.00 0.00 54.58 54.09 1hc1 n ASN 274 Cb 0.55 -3.32 -0.02 0.00 -0.61 0.00 0.00 39.78 36.38 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 -2.85 4.78 -0.20 2.41 2.07 -1.19 -4.78 121.20 121.45 1hc1 s ILE 275 Ca 0.13 0.61 -0.08 0.00 -1.41 0.00 0.00 60.65 59.90 1hc1 s ILE 275 Cb -0.06 -3.76 -0.04 0.00 0.13 0.00 0.00 42.46 38.73 1hc1 s ILE 275 CO 0.17 -0.63 0.07 -1.00 -1.91 0.00 0.00 174.94 171.64 1hc1 s HIS 276 N -2.50 3.22 -0.23 3.50 3.76 -1.26 -0.24 115.29 121.55 1hc1 s HIS 276 Ca 0.51 0.01 -0.30 0.00 -0.15 0.00 0.00 55.06 55.13 1hc1 s HIS 276 Cb -0.10 -2.12 -0.07 0.00 1.11 0.00 0.00 32.58 31.40 1hc1 s HIS 276 CO 0.35 0.07 2.18 1.19 -0.85 0.00 0.00 174.74 177.68 1hc1 n PHE 277 N 3.80 1.93 -3.86 1.40 3.72 -1.26 -4.97 117.46 118.22 1hc1 n PHE 277 Ca -0.16 -0.03 -0.35 0.00 -0.05 0.00 0.00 57.45 56.86 1hc1 n PHE 277 Cb 0.52 -2.68 -0.05 0.00 -0.94 0.00 0.00 39.48 36.33 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 6.06 3.47 -0.08 -1.08 2.02 -1.26 -4.96 118.70 122.88 1hc1 s GLU 278 Ca 1.02 -0.20 -0.33 0.00 0.02 0.00 0.00 54.97 55.48 1hc1 s GLU 278 Cb -0.50 -3.13 -0.11 0.00 0.10 0.00 0.00 34.13 30.49 1hc1 s GLU 278 CO 0.40 0.71 1.93 -3.47 0.02 0.00 0.00 175.26 174.85 1hc1 n ASP 279 N 1.33 3.57 -4.38 -0.19 2.03 -1.26 -4.82 116.55 112.83 1hc1 n ASP 279 Ca -0.14 0.90 -0.37 0.00 0.52 0.00 0.00 54.79 55.70 1hc1 n ASP 279 Cb 0.53 -1.41 -0.13 0.00 -0.72 0.00 0.00 41.12 39.40 1hc1 n ASP 279 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hc1 s VAL 280 N 4.49 4.09 0.26 5.18 0.11 -1.22 -4.69 120.40 128.62 1hc1 s VAL 280 Ca 0.93 -0.54 -0.31 0.00 -2.93 0.00 0.00 61.98 59.13 1hc1 s VAL 280 Cb -0.62 -3.06 -0.13 0.00 -1.53 0.00 0.00 36.38 31.04 1hc1 s VAL 280 CO 0.49 0.15 1.49 0.47 -3.33 0.00 0.00 175.10 174.37 1hc1 n ASP 281 N 4.89 3.21 0.00 3.54 8.00 -0.89 -2.43 116.55 132.87 1hc1 n ASP 281 Ca -0.15 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1hc1 n ASP 281 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 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 2.26 2.67 0.00 0.44 0.00 -1.26 -4.82 105.19 104.48 1hc1 n GLY 282 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 0.00 1.61 0.31 -1.02 -5.10 118.33 114.14 1hc1 n VAL 283 Ca 0.00 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 1hc1 n VAL 283 Cb 0.00 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 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 -2.12 0.00 -1.76 3.52 0.00 -1.07 -5.10 120.51 113.98 1hc1 n ALA 284 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1hc1 n ALA 284 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 2.55 0.24 0.00 0.09 -1.26 -3.39 115.29 111.52 1hc1 s HIS 285 Ca 0.00 1.52 -0.07 0.00 -0.00 0.00 0.00 55.06 56.52 1hc1 s HIS 285 Cb 0.00 -3.41 0.22 0.00 -0.00 0.00 0.00 32.58 29.39 1hc1 s HIS 285 CO 0.00 -1.91 1.88 0.28 -0.00 0.00 0.00 174.74 174.98 1hc1 h VAL 286 N 1.15 1.26 0.00 -0.90 2.07 -1.93 -1.58 116.25 116.32 1hc1 h VAL 286 Ca -0.50 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1hc1 h VAL 286 Cb 1.28 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1hc1 h VAL 286 CO 0.56 0.28 -0.29 -0.74 0.02 0.00 0.00 177.57 177.41 1hc1 h HIS 287 N 1.29 0.00 0.00 1.57 6.17 -1.97 -2.40 115.15 119.82 1hc1 h HIS 287 Ca 0.33 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.41 1hc1 h HIS 287 Cb -0.03 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 29.90 1hc1 h HIS 287 CO 0.01 0.29 -0.04 -0.44 0.71 0.00 0.00 177.93 178.46 1hc1 h ASP 288 N 0.00 0.00 0.00 3.26 5.19 -1.65 0.13 116.42 123.35 1hc1 h ASP 288 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1hc1 h ASP 288 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1hc1 h ASP 288 CO 0.04 0.04 -0.12 -0.07 -3.12 0.00 0.00 179.24 176.00 1hc1 h LEU 289 N 0.00 0.00 -0.79 1.55 3.38 -1.44 -2.76 115.31 115.25 1hc1 h LEU 289 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1hc1 h LEU 289 Cb 0.09 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 1hc1 h LEU 289 CO 0.00 0.55 -0.39 -0.62 0.09 0.00 0.00 178.44 178.08 1hc1 n GLU 290 N -4.71 -0.27 -0.03 1.13 1.02 -0.90 0.13 120.64 117.01 1hc1 n GLU 290 Ca -0.02 1.20 -0.11 0.00 -0.02 0.00 0.00 57.16 58.22 1hc1 n GLU 290 Cb 0.06 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 29.66 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 1.11 -0.36 -3.67 3.07 -0.89 -2.26 117.51 114.50 1hc1 h ILE 291 Ca 0.19 -0.32 0.07 0.00 1.55 0.00 0.00 64.86 66.36 1hc1 h ILE 291 Cb 0.39 1.06 -0.09 0.00 -0.27 0.00 0.00 36.82 37.92 1hc1 h ILE 291 CO -0.76 0.10 -0.40 0.74 -1.05 0.00 0.00 178.15 176.78 1hc1 h THR 292 N 0.11 0.15 -1.13 0.16 2.02 0.14 0.39 112.91 114.76 1hc1 h THR 292 Ca 0.05 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.58 1hc1 h THR 292 Cb 0.10 0.15 -0.12 0.00 -1.74 0.00 0.00 68.15 66.53 1hc1 h THR 292 CO -0.01 0.00 0.70 -0.08 0.37 0.00 0.00 175.52 176.51 1hc1 h GLU 293 N -0.33 0.25 -0.06 6.66 4.81 0.36 0.06 114.58 126.33 1hc1 h GLU 293 Ca 0.14 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1hc1 h GLU 293 Cb 0.58 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hc1 h GLU 293 CO -0.54 0.17 -0.06 0.77 -0.73 0.00 0.00 179.01 178.62 1hc1 h SER 294 N 0.26 0.15 -0.73 1.04 0.02 0.30 -1.47 113.55 113.11 1hc1 h SER 294 Ca 0.72 -0.49 0.06 0.00 -0.84 0.00 0.00 61.79 61.24 1hc1 h SER 294 Cb 1.95 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 64.40 1hc1 h SER 294 CO -0.44 0.61 0.43 0.03 -1.14 0.00 0.00 176.83 176.32 1hc1 h ARG 295 N -0.31 0.78 0.57 3.45 3.08 0.34 -1.64 114.38 120.65 1hc1 h ARG 295 Ca 0.01 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1hc1 h ARG 295 Cb 0.56 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1hc1 h ARG 295 CO 0.01 0.51 -0.27 0.82 -1.07 0.00 0.00 179.97 179.97 1hc1 h ILE 296 N 0.80 0.43 0.00 2.04 1.08 -1.09 -2.84 117.51 117.92 1hc1 h ILE 296 Ca 0.32 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.72 1hc1 h ILE 296 Cb 0.16 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1hc1 h ILE 296 CO -0.17 0.01 0.00 1.41 -0.69 0.00 0.00 178.15 178.71 1hc1 n HIS 297 N -5.40 0.00 -0.01 1.37 8.25 -0.56 -1.40 115.22 117.46 1hc1 n HIS 297 Ca -0.12 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.40 1hc1 n HIS 297 Cb 0.32 -0.29 -0.12 0.00 1.12 0.00 0.00 29.99 31.02 1hc1 n HIS 297 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1hc1 n GLU 298 N -1.29 0.60 0.11 -0.41 2.13 -0.64 -3.25 120.64 117.89 1hc1 n GLU 298 Ca 0.01 -0.13 -0.07 0.00 0.66 0.00 0.00 57.16 57.64 1hc1 n GLU 298 Cb 0.03 -1.36 -0.04 0.00 0.27 0.00 0.00 31.44 30.33 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 1.33 -0.37 -0.75 4.31 0.00 -1.03 0.15 119.26 122.89 1hc1 h ALA 299 Ca -0.04 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.89 1hc1 h ALA 299 Cb 0.83 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 1hc1 h ALA 299 CO 0.00 -0.36 -0.28 0.82 0.00 0.00 0.00 179.25 179.43 1hc1 h ILE 300 N -1.07 0.16 0.00 0.00 2.04 -1.62 0.27 117.51 117.29 1hc1 h ILE 300 Ca -0.04 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 1hc1 h ILE 300 Cb 0.35 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1hc1 h ILE 300 CO 0.06 0.00 -0.43 0.44 0.00 0.00 0.00 178.15 178.22 1hc1 h ASP 301 N -0.06 0.00 0.05 1.72 3.32 -1.58 -3.29 116.42 116.58 1hc1 h ASP 301 Ca 0.32 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 1hc1 h ASP 301 Cb 0.57 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.14 1hc1 h ASP 301 CO -0.79 0.43 -0.60 0.45 -1.72 0.00 0.00 179.24 177.00 1hc1 h HIS 302 N 0.00 0.51 0.00 4.55 3.86 0.10 -3.48 115.15 120.69 1hc1 h HIS 302 Ca -0.00 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1hc1 h HIS 302 Cb 0.88 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1hc1 h HIS 302 CO 0.00 1.17 0.00 0.41 0.86 0.00 0.00 177.93 180.37 1hc1 n GLY 303 N 1.31 1.80 3.12 2.45 0.00 -0.46 -5.09 105.19 108.31 1hc1 n GLY 303 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.69 0.81 -0.13 1.61 -0.85 -1.22 -0.92 117.35 114.95 1hc1 s TYR 304 Ca 0.00 -0.66 -0.07 0.00 -0.52 0.00 0.00 57.07 55.81 1hc1 s TYR 304 Cb 0.00 -0.47 -0.04 0.00 0.38 0.00 0.00 41.96 41.83 1hc1 s TYR 304 CO 0.00 -0.09 0.14 0.42 -1.52 0.00 0.00 175.55 174.49 1hc1 s ILE 305 N -2.28 5.49 -0.14 -3.49 1.01 0.12 -4.35 121.20 117.56 1hc1 s ILE 305 Ca -0.00 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 1hc1 s ILE 305 Cb -0.04 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 1hc1 s ILE 305 CO -0.01 0.59 -0.12 0.42 0.00 0.00 0.00 174.94 175.82 1hc1 s THR 306 N -0.82 3.12 0.43 2.92 -4.23 -1.26 0.12 115.64 115.91 1hc1 s THR 306 Ca 0.14 -0.63 -0.05 0.00 -1.18 0.00 0.00 61.69 59.97 1hc1 s THR 306 Cb -0.12 -2.33 0.09 0.00 1.34 0.00 0.00 72.50 71.49 1hc1 s THR 306 CO 0.03 0.51 0.58 -0.90 -0.54 0.00 0.00 174.62 174.31 1hc1 n ASP 307 N 3.70 0.26 0.18 3.99 5.68 0.12 -4.64 116.55 125.84 1hc1 n ASP 307 Ca -0.18 -1.34 0.18 0.00 -0.50 0.00 0.00 54.79 52.95 1hc1 n ASP 307 Cb 0.52 -0.43 0.81 0.00 -1.14 0.00 0.00 41.12 40.89 1hc1 n ASP 307 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1hc1 h SER 308 N -0.65 0.00 0.69 -1.12 0.02 -1.87 -2.09 113.55 108.52 1hc1 h SER 308 Ca -0.19 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.62 1hc1 h SER 308 Cb 0.58 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1hc1 h SER 308 CO 0.15 0.00 -1.41 0.47 -1.14 0.00 0.00 176.83 174.90 1hc1 n ASP 309 N -3.72 0.79 0.00 3.07 8.00 -1.26 -4.92 116.55 118.50 1hc1 n ASP 309 Ca 0.03 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1hc1 n ASP 309 Cb 0.41 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 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 1.37 1.85 3.67 0.44 0.00 -0.79 -5.08 105.19 106.65 1hc1 n GLY 310 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 3.38 -0.21 1.61 3.76 -1.26 -4.89 115.29 115.68 1hc1 s HIS 311 Ca 0.00 0.74 -0.19 0.00 -0.15 0.00 0.00 55.06 55.46 1hc1 s HIS 311 Cb 0.00 -2.63 -0.03 0.00 1.11 0.00 0.00 32.58 31.03 1hc1 s HIS 311 CO 0.00 -0.07 0.57 0.95 -0.85 0.00 0.00 174.74 175.34 1hc1 s THR 312 N 1.53 5.06 -0.25 1.30 -4.23 -1.26 0.15 115.64 117.94 1hc1 s THR 312 Ca 0.23 1.05 -0.08 0.00 -1.18 0.00 0.00 61.69 61.71 1hc1 s THR 312 Cb -0.15 -3.89 -0.03 0.00 1.34 0.00 0.00 72.50 69.77 1hc1 s THR 312 CO 0.09 0.13 0.09 0.27 -0.54 0.00 0.00 174.62 174.66 1hc1 s ILE 313 N 1.87 4.50 0.37 2.99 -5.25 0.32 -4.94 121.20 121.05 1hc1 s ILE 313 Ca 0.26 -0.11 -0.27 0.00 -0.99 0.00 0.00 60.65 59.54 1hc1 s ILE 313 Cb -0.16 -3.11 -0.09 0.00 2.95 0.00 0.00 42.46 42.06 1hc1 s ILE 313 CO 0.10 0.33 1.22 -0.62 -1.79 0.00 0.00 174.94 174.18 1hc1 s ASP 314 N 1.54 6.63 -0.02 4.36 -1.08 -1.26 -0.70 116.67 126.13 1hc1 s ASP 314 Ca 0.06 2.47 0.04 0.00 -0.52 0.00 0.00 52.55 54.60 1hc1 s ASP 314 Cb -0.15 -2.63 0.06 0.00 -1.46 0.00 0.00 42.92 38.74 1hc1 s ASP 314 CO 0.05 -0.61 0.87 2.30 0.52 0.00 0.00 175.17 178.29 1hc1 n ILE 315 N 0.38 0.57 -1.93 4.11 -5.35 -0.10 -4.82 119.36 112.22 1hc1 n ILE 315 Ca 0.03 -0.65 -0.36 0.00 -0.27 0.00 0.00 62.75 61.50 1hc1 n ILE 315 Cb 0.45 0.51 -0.01 0.00 -1.74 0.00 0.00 39.64 38.85 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 -0.38 3.76 -3.87 6.28 3.00 -1.21 -4.31 116.66 119.92 1hc1 n ARG 316 Ca 0.03 -3.32 -0.09 0.00 -0.00 0.00 0.00 57.85 54.47 1hc1 n ARG 316 Cb 0.53 -2.39 -0.00 0.00 0.00 0.00 0.00 32.46 30.60 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 -2.34 2.01 0.34 -0.14 -2.07 -1.26 -5.05 119.66 111.16 1hc1 s GLN 317 Ca 0.53 -1.33 0.06 0.00 -1.82 0.00 0.00 55.36 52.79 1hc1 s GLN 317 Cb 0.29 0.59 0.72 0.00 -1.09 0.00 0.00 33.01 33.51 1hc1 s GLN 317 CO -0.19 -0.92 1.90 -1.00 -1.32 0.00 0.00 175.29 173.77 1hc1 h PRO 318 N 2.04 0.78 0.00 9.60 0.13 -1.99 0.16 132.00 142.72 1hc1 h PRO 318 Ca -0.27 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1hc1 h PRO 318 Cb 1.25 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1hc1 h PRO 318 CO 0.35 0.51 0.00 1.63 -0.23 0.00 0.00 178.00 180.26 1hc1 n LYS 319 N -4.52 0.07 0.00 0.86 4.76 -1.26 -4.27 118.16 113.80 1hc1 n LYS 319 Ca 0.15 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 1hc1 n LYS 319 Cb 0.33 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1hc1 n LYS 319 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hc1 n GLY 320 N 0.43 -2.71 0.36 0.72 0.00 0.56 -1.92 105.19 102.63 1hc1 n GLY 320 Ca 0.04 0.58 0.14 0.00 0.00 0.00 0.00 46.02 46.78 1hc1 n GLY 320 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hc1 h ILE 321 N 0.00 0.07 0.00 -0.61 2.10 -1.76 -1.37 117.51 115.95 1hc1 h ILE 321 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.82 1hc1 h ILE 321 Cb 0.00 0.51 -0.02 0.00 -1.09 0.00 0.00 36.82 36.22 1hc1 h ILE 321 CO 0.00 0.00 -0.65 1.05 -1.08 0.00 0.00 178.15 177.47 1hc1 h GLU 322 N 0.00 0.00 -1.06 2.19 4.11 -1.66 -2.46 114.58 115.70 1hc1 h GLU 322 Ca 0.06 -0.01 0.33 0.00 0.07 0.00 0.00 59.36 59.81 1hc1 h GLU 322 Cb 1.10 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.22 1hc1 h GLU 322 CO -0.00 1.00 0.63 -0.07 0.07 0.00 0.00 179.01 180.64 1hc1 h LEU 323 N -0.99 0.48 -0.67 3.06 3.38 -0.72 1.24 115.31 121.08 1hc1 h LEU 323 Ca -0.18 0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1hc1 h LEU 323 Cb 1.16 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1hc1 h LEU 323 CO -0.11 -0.10 -0.22 -0.07 0.09 0.00 0.00 178.44 178.04 1hc1 h LEU 324 N 0.31 0.81 -0.77 1.67 3.38 -1.35 -2.77 115.31 116.59 1hc1 h LEU 324 Ca 0.72 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1hc1 h LEU 324 Cb 1.76 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1hc1 h LEU 324 CO -0.52 1.00 0.00 1.23 0.09 0.00 0.00 178.44 180.24 1hc1 h GLY 325 N 0.96 0.00 1.33 0.83 0.00 0.19 -0.61 103.07 105.77 1hc1 h GLY 325 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.17 1hc1 h GLY 325 CO 0.06 0.00 -1.02 -0.55 0.00 0.00 0.00 176.54 175.03 1hc1 h ASP 326 N 0.00 0.78 0.54 0.19 3.32 -0.47 -3.10 116.42 117.68 1hc1 h ASP 326 Ca 0.00 -0.63 -0.29 0.00 0.02 0.00 0.00 57.03 56.13 1hc1 h ASP 326 Cb 0.63 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1hc1 h ASP 326 CO 0.00 1.43 -1.48 0.16 -1.72 0.00 0.00 179.24 177.63 1hc1 h ILE 327 N 0.33 1.19 -0.08 0.35 3.07 -1.36 -2.53 117.51 118.48 1hc1 h ILE 327 Ca -0.11 -2.87 -0.02 0.00 1.55 0.00 0.00 64.86 63.40 1hc1 h ILE 327 Cb 1.67 2.71 -0.00 0.00 -0.27 0.00 0.00 36.82 40.93 1hc1 h ILE 327 CO 0.19 0.79 -0.03 0.40 -1.05 0.00 0.00 178.15 178.46 1hc1 h ILE 328 N 0.05 1.31 0.09 0.16 2.04 -1.21 -3.29 117.51 116.66 1hc1 h ILE 328 Ca -0.22 -1.00 -0.27 0.00 1.00 0.00 0.00 64.86 64.37 1hc1 h ILE 328 Cb 1.98 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.87 1hc1 h ILE 328 CO 0.14 0.28 -1.33 -0.08 0.00 0.00 0.00 178.15 177.16 1hc1 h GLU 329 N -0.20 0.20 -3.74 2.37 4.81 -1.74 -2.18 114.58 114.10 1hc1 h GLU 329 Ca 0.02 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1hc1 h GLU 329 Cb 0.46 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1hc1 h GLU 329 CO 0.01 1.10 -0.07 0.43 -0.73 0.00 0.00 179.01 179.75 1hc1 n SER 330 N -3.44 -3.88 -3.66 1.04 7.64 -1.14 -3.64 113.62 106.53 1hc1 n SER 330 Ca -0.10 0.07 -0.15 0.00 1.01 0.00 0.00 58.87 59.70 1hc1 n SER 330 Cb 1.02 -2.39 0.07 0.00 -1.01 0.00 0.00 64.21 61.90 1hc1 n SER 330 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hc1 n SER 331 N -0.88 0.91 -0.11 6.43 3.41 -0.96 -4.92 113.62 117.50 1hc1 n SER 331 Ca 0.02 -1.76 0.06 0.00 -0.26 0.00 0.00 58.87 56.94 1hc1 n SER 331 Cb 0.34 -0.40 0.34 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.16 1.15 0.00 4.33 5.02 -1.07 -2.93 118.16 122.51 1hc1 n LYS 332 Ca 0.11 -0.23 0.14 0.00 -2.02 0.00 0.00 58.31 56.31 1hc1 n LYS 332 Cb 0.38 -1.22 0.53 0.00 -0.02 0.00 0.00 35.03 34.70 1hc1 n LYS 332 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hc1 n TYR 333 N -0.47 0.00 -1.62 2.13 4.02 -1.26 -4.90 117.16 115.05 1hc1 n TYR 333 Ca 0.10 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.50 1hc1 n TYR 333 Cb 0.09 -0.18 -0.05 0.00 -0.02 0.00 0.00 39.34 39.19 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 -0.93 2.13 -0.04 7.72 2.88 -1.15 -4.91 113.62 119.32 1hc1 n SER 334 Ca 0.13 1.12 -0.14 0.00 -1.33 0.00 0.00 58.87 58.65 1hc1 n SER 334 Cb 0.30 -1.30 -0.11 0.00 -0.75 0.00 0.00 64.21 62.35 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 4.59 0.06 -2.48 -3.46 0.02 -1.90 -3.41 113.55 106.97 1hc1 h SER 335 Ca -0.46 -0.76 -0.59 0.00 -0.84 0.00 0.00 61.79 59.14 1hc1 h SER 335 Cb 1.31 -0.02 -0.39 0.00 0.14 0.00 0.00 62.40 63.44 1hc1 h SER 335 CO 0.79 0.81 -0.91 -3.20 -1.14 0.00 0.00 176.83 173.18 1hc1 n ASN 336 N -4.67 0.20 0.22 3.07 2.85 -1.26 -4.36 115.26 111.31 1hc1 n ASN 336 Ca -0.09 -2.54 0.15 0.00 -0.11 0.00 0.00 54.58 51.99 1hc1 n ASN 336 Cb 0.40 -0.59 0.61 0.00 1.24 0.00 0.00 39.78 41.44 1hc1 n ASN 336 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1hc1 h VAL 337 N 4.51 0.00 0.00 3.44 3.04 -1.89 -1.32 116.25 124.03 1hc1 h VAL 337 Ca 0.24 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1hc1 h VAL 337 Cb 0.88 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1hc1 h VAL 337 CO 0.44 0.00 0.00 -0.61 -1.01 0.00 0.00 177.57 176.39 1hc1 h GLN 338 N 0.00 0.00 0.00 4.17 4.15 -1.93 -2.96 115.11 118.55 1hc1 h GLN 338 Ca 0.00 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.20 1hc1 h GLN 338 Cb 0.44 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1hc1 h GLN 338 CO 0.00 0.00 -1.62 0.98 -1.93 0.00 0.00 178.83 176.26 1hc1 n TYR 339 N -2.92 0.00 1.87 3.99 9.36 -0.99 -4.64 117.16 123.83 1hc1 n TYR 339 Ca 0.04 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.40 1hc1 n TYR 339 Cb 0.51 -0.60 0.75 0.00 -0.63 0.00 0.00 39.34 39.36 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 -4.03 0.01 -0.08 2.98 4.01 -0.53 -4.91 117.16 114.61 1hc1 n TYR 340 Ca -0.29 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1hc1 n TYR 340 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 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 0.98 2.26 2.43 2.72 0.00 -1.12 -4.35 105.19 108.12 1hc1 n GLY 341 Ca 0.20 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 0.39 -1.09 -0.28 1.61 2.88 -1.26 -4.70 113.62 111.16 1hc1 n SER 342 Ca 0.00 -3.00 -0.07 0.00 -1.33 0.00 0.00 58.87 54.47 1hc1 n SER 342 Cb 0.00 0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 63.83 1hc1 n SER 342 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1hc1 n LEU 343 N 1.38 -0.71 0.10 2.46 0.00 -1.21 -1.42 117.00 117.60 1hc1 n LEU 343 Ca 0.16 1.51 -0.07 0.00 0.00 0.00 0.00 56.01 57.61 1hc1 n LEU 343 Cb 0.58 -0.31 -0.04 0.00 0.00 0.00 0.00 43.42 43.66 1hc1 n LEU 343 CO 0.12 -1.13 0.51 -0.74 0.00 0.00 0.00 177.39 176.15 1hc1 h HIS 344 N 0.00 -0.53 -0.03 1.96 2.76 -1.62 0.65 115.15 118.35 1hc1 h HIS 344 Ca 0.11 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1hc1 h HIS 344 Cb 0.27 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1hc1 h HIS 344 CO -0.99 -0.25 -0.27 -0.91 -1.30 0.00 0.00 177.93 174.22 1hc1 h ASN 345 N -0.36 -0.84 -0.95 3.26 2.35 -1.60 -1.26 115.58 116.19 1hc1 h ASN 345 Ca -0.02 0.10 0.26 0.00 -0.55 0.00 0.00 56.30 56.09 1hc1 h ASN 345 Cb 0.32 0.32 -0.14 0.00 0.05 0.00 0.00 38.32 38.87 1hc1 h ASN 345 CO -0.04 -0.25 0.45 0.74 -1.65 0.00 0.00 177.43 176.68 1hc1 h THR 346 N -0.32 0.38 -0.08 2.81 2.02 -1.29 1.15 112.91 117.59 1hc1 h THR 346 Ca 0.01 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1hc1 h THR 346 Cb 0.35 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1hc1 h THR 346 CO -0.19 0.07 0.15 0.00 0.37 0.00 0.00 175.52 175.91 1hc1 h ALA 347 N 1.78 1.47 0.07 6.16 0.00 0.32 0.40 119.26 129.47 1hc1 h ALA 347 Ca 0.63 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.54 1hc1 h ALA 347 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1hc1 h ALA 347 CO -0.58 -0.19 -0.03 0.45 0.00 0.00 0.00 179.25 178.90 1hc1 h HIS 348 N 0.00 -0.09 -0.96 0.00 -0.00 0.19 -2.76 115.15 111.53 1hc1 h HIS 348 Ca 0.04 -0.00 0.20 0.00 -0.00 0.00 0.00 60.37 60.61 1hc1 h HIS 348 Cb 0.34 0.03 -0.09 0.00 -0.00 0.00 0.00 27.41 27.69 1hc1 h HIS 348 CO 0.00 -0.05 0.61 0.28 -0.00 0.00 0.00 177.93 178.77 1hc1 h VAL 349 N -0.35 0.68 -0.99 2.45 2.07 -1.29 -0.25 116.25 118.56 1hc1 h VAL 349 Ca -0.01 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1hc1 h VAL 349 Cb 0.07 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 1hc1 h VAL 349 CO 0.02 0.10 0.64 -0.03 0.02 0.00 0.00 177.57 178.32 1hc1 h MET 350 N 0.56 1.32 0.00 1.57 -1.53 -0.30 -2.59 114.93 113.95 1hc1 h MET 350 Ca 0.53 -0.09 0.00 0.00 -3.44 0.00 0.00 59.70 56.70 1hc1 h MET 350 Cb 1.08 -0.29 0.00 0.00 -0.55 0.00 0.00 31.60 31.84 1hc1 h MET 350 CO -0.27 0.88 -0.19 1.25 0.14 0.00 0.00 176.91 178.73 1hc1 h LEU 351 N 1.35 0.00 0.08 3.39 6.46 -0.76 -3.37 115.31 122.47 1hc1 h LEU 351 Ca 0.36 -0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.88 1hc1 h LEU 351 Cb -0.13 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1hc1 h LEU 351 CO -0.08 0.00 -1.00 1.23 -0.62 0.00 0.00 178.44 177.98 1hc1 h GLY 352 N 4.02 0.60 0.26 3.75 0.00 -0.98 -3.30 103.07 107.42 1hc1 h GLY 352 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 46.13 1hc1 h GLY 352 CO 0.00 1.06 0.00 0.54 0.00 0.00 0.00 176.54 178.14 1hc1 n ARG 353 N -3.96 1.28 0.00 4.80 5.12 -1.12 -3.93 116.66 118.84 1hc1 n ARG 353 Ca -0.13 -0.41 0.00 0.00 -1.93 0.00 0.00 57.85 55.38 1hc1 n ARG 353 Cb 0.87 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.74 1hc1 n ARG 353 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1hc1 n GLN 354 N -0.46 0.00 0.07 5.56 1.13 -1.24 0.49 117.38 122.93 1hc1 n GLN 354 Ca 0.19 0.25 0.11 0.00 -1.94 0.00 0.00 57.00 55.62 1hc1 n GLN 354 Cb 0.19 -1.68 0.01 0.00 0.11 0.00 0.00 30.24 28.87 1hc1 n GLN 354 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hc1 n GLY 355 N -1.22 -1.35 2.79 1.08 0.00 -1.25 -4.74 105.19 100.50 1hc1 n GLY 355 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 1hc1 n GLY 355 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hc1 s ASP 356 N -4.77 -0.76 -0.06 1.61 2.15 1.82 -5.01 116.67 111.66 1hc1 s ASP 356 Ca 0.01 -0.70 -0.26 0.00 0.43 0.00 0.00 52.55 52.02 1hc1 s ASP 356 Cb 0.12 0.98 -0.22 0.00 -0.30 0.00 0.00 42.92 43.50 1hc1 s ASP 356 CO 0.80 -0.05 1.11 -0.65 -0.17 0.00 0.00 175.17 176.21 1hc1 h PRO 357 N 5.08 0.02 0.00 4.34 0.11 -1.63 -3.23 132.00 136.70 1hc1 h PRO 357 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1hc1 h PRO 357 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1hc1 h PRO 357 CO -0.04 0.67 -0.20 0.72 -0.21 0.00 0.00 178.00 178.93 1hc1 n HIS 358 N -4.75 0.10 -2.87 0.65 8.25 -1.26 -2.09 115.22 113.24 1hc1 n HIS 358 Ca -0.09 0.03 -0.10 0.00 -0.26 0.00 0.00 57.72 57.30 1hc1 n HIS 358 Cb 0.34 -0.46 0.04 0.00 1.12 0.00 0.00 29.99 31.03 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 1.48 -0.82 0.13 -1.41 0.00 -1.22 -4.94 105.19 98.41 1hc1 n GLY 359 Ca 0.06 0.40 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1hc1 n GLY 359 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hc1 h LYS 360 N -0.61 0.00 0.00 1.61 1.57 -1.92 -3.36 116.57 113.86 1hc1 h LYS 360 Ca -0.39 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.25 1hc1 h LYS 360 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1hc1 h LYS 360 CO 0.33 0.03 -2.13 1.19 -0.57 0.00 0.00 179.45 178.30 1hc1 n PHE 361 N -2.78 0.00 -3.27 -1.35 3.72 -1.26 -5.02 117.46 107.51 1hc1 n PHE 361 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1hc1 n PHE 361 Cb 0.57 -0.68 0.05 0.00 -0.94 0.00 0.00 39.48 38.47 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 -2.44 -6.74 -4.92 4.37 5.15 -1.26 -4.99 115.26 104.43 1hc1 n ASN 362 Ca -0.15 -0.61 -0.27 0.00 -0.60 0.00 0.00 54.58 52.95 1hc1 n ASN 362 Cb 0.79 -4.98 -0.03 0.00 -0.53 0.00 0.00 39.78 35.04 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 -5.20 4.15 0.00 1.20 2.96 -1.26 -5.09 118.68 115.44 1hc1 s LEU 363 Ca 0.35 0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 54.64 1hc1 s LEU 363 Cb -0.06 -3.28 0.15 0.00 0.50 0.00 0.00 46.19 43.50 1hc1 s LEU 363 CO 0.76 -0.12 0.81 -0.81 -1.32 0.00 0.00 176.35 175.66 1hc1 n PRO 364 N -0.93 -1.05 -0.61 0.98 -0.04 -1.26 -5.04 135.00 127.06 1hc1 n PRO 364 Ca -0.04 -1.25 -0.29 0.00 -0.04 0.00 0.00 63.50 61.88 1hc1 n PRO 364 Cb 0.54 -0.88 0.26 0.00 -0.04 0.00 0.00 33.50 33.38 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 -4.77 -1.46 0.38 0.54 0.02 -1.26 -4.72 135.00 123.73 1hc1 s PRO 365 Ca 0.47 0.51 0.08 0.00 0.02 0.00 0.00 61.00 62.07 1hc1 s PRO 365 Cb -0.02 -1.52 -0.05 0.00 0.02 0.00 0.00 34.50 32.93 1hc1 s PRO 365 CO 0.33 -3.99 0.13 0.20 -0.33 0.00 0.00 177.00 173.34 1hc1 s GLY 366 N -2.91 2.20 0.44 0.52 0.00 -1.26 -4.50 107.32 101.82 1hc1 s GLY 366 Ca 0.68 -2.02 0.32 0.00 0.00 0.00 0.00 44.72 43.70 1hc1 s GLY 366 CO 0.61 -1.88 1.60 -0.24 0.00 0.00 0.00 173.10 173.19 1hc1 h VAL 367 N 1.55 0.06 0.00 1.40 3.04 -1.86 0.96 116.25 121.39 1hc1 h VAL 367 Ca -0.43 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1hc1 h VAL 367 Cb 1.25 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1hc1 h VAL 367 CO 0.68 0.01 -0.09 0.80 -1.01 0.00 0.00 177.57 177.96 1hc1 n MET 368 N -4.71 0.08 -1.28 4.17 0.00 -1.26 -1.96 117.12 112.18 1hc1 n MET 368 Ca 0.39 0.06 -0.32 0.00 -0.00 0.00 0.00 57.70 57.84 1hc1 n MET 368 Cb 1.52 -1.59 0.07 0.00 0.00 0.00 0.00 33.22 33.22 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 -1.73 2.52 -3.64 2.12 1.02 0.33 -4.69 120.64 116.57 1hc1 n GLU 369 Ca 0.06 -2.96 -0.06 0.00 -0.02 0.00 0.00 57.16 54.18 1hc1 n GLU 369 Cb 0.37 -2.16 -0.07 0.00 -0.02 0.00 0.00 31.44 29.56 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 -3.44 -0.57 0.24 -0.32 3.76 -1.24 -4.37 115.29 109.36 1hc1 s HIS 370 Ca 0.58 1.24 0.02 0.00 -0.15 0.00 0.00 55.06 56.75 1hc1 s HIS 370 Cb 0.45 0.37 0.29 0.00 1.11 0.00 0.00 32.58 34.80 1hc1 s HIS 370 CO -0.03 -0.28 1.61 0.74 -0.85 0.00 0.00 174.74 175.93 1hc1 h PHE 371 N 5.20 0.48 -0.08 1.40 0.04 -1.88 -1.89 116.94 120.21 1hc1 h PHE 371 Ca -0.28 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1hc1 h PHE 371 Cb 1.19 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1hc1 h PHE 371 CO 0.21 0.79 0.00 -0.85 -0.60 0.00 0.00 178.31 177.86 1hc1 n GLU 372 N -3.99 1.23 0.00 1.51 0.28 -1.26 -4.05 120.64 114.36 1hc1 n GLU 372 Ca -0.02 -0.35 0.00 0.00 -0.16 0.00 0.00 57.16 56.63 1hc1 n GLU 372 Cb 0.53 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 32.23 1hc1 n GLU 372 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1hc1 n THR 373 N -0.31 0.00 -0.00 3.84 -1.04 -1.14 -4.74 114.28 110.89 1hc1 n THR 373 Ca 0.08 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.91 1hc1 n THR 373 Cb 0.11 1.38 -0.08 0.00 -1.82 0.00 0.00 70.33 69.92 1hc1 n THR 373 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hc1 h ALA 374 N 0.00 0.24 0.00 2.41 0.00 -0.67 -3.04 119.26 118.20 1hc1 h ALA 374 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1hc1 h ALA 374 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hc1 h ALA 374 CO 0.00 0.66 0.16 2.41 0.00 0.00 0.00 179.25 182.48 1hc1 n THR 375 N -3.94 1.32 0.37 0.00 -1.04 -1.26 -1.65 114.28 108.07 1hc1 n THR 375 Ca -0.09 0.53 -0.15 0.00 -2.04 0.00 0.00 64.05 62.31 1hc1 n THR 375 Cb 0.78 -1.53 -0.07 0.00 -1.82 0.00 0.00 70.33 67.69 1hc1 n THR 375 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1hc1 h ARG 376 N 0.00 -0.92 -6.42 -2.82 9.65 -1.69 -3.42 114.38 108.76 1hc1 h ARG 376 Ca 0.00 0.06 -0.54 0.00 -1.10 0.00 0.00 59.98 58.40 1hc1 h ARG 376 Cb 0.32 0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1hc1 h ARG 376 CO 0.00 -0.62 0.70 0.34 2.80 0.00 0.00 179.97 183.19 1hc1 s ASP 377 N -4.12 6.97 0.36 -3.80 2.15 -0.66 -4.91 116.67 112.65 1hc1 s ASP 377 Ca -0.14 2.05 0.12 0.00 0.43 0.00 0.00 52.55 55.01 1hc1 s ASP 377 Cb 0.01 -2.57 0.92 0.00 -0.30 0.00 0.00 42.92 40.98 1hc1 s ASP 377 CO 0.42 -0.60 1.81 -0.65 -0.17 0.00 0.00 175.17 175.99 1hc1 h PRO 378 N 7.25 0.57 0.00 4.34 0.11 -1.86 0.78 132.00 143.19 1hc1 h PRO 378 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1hc1 h PRO 378 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hc1 h PRO 378 CO 0.86 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.90 1hc1 n SER 379 N -4.64 0.00 0.00 -2.05 3.41 -1.26 -2.66 113.62 106.43 1hc1 n SER 379 Ca 0.22 0.45 -0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1hc1 n SER 379 Cb 0.65 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.39 0.00 7.33 3.57 -1.10 0.61 116.94 126.96 1hc1 h PHE 380 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1hc1 h PHE 380 Cb 0.18 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1hc1 h PHE 380 CO 0.00 -0.22 -0.18 0.74 -2.23 0.00 0.00 178.31 176.42 1hc1 h PHE 381 N -0.20 0.00 -0.16 0.41 0.04 -1.70 -2.29 116.94 113.04 1hc1 h PHE 381 Ca 0.09 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.71 1hc1 h PHE 381 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1hc1 h PHE 381 CO -0.26 0.18 -0.48 -0.09 -0.60 0.00 0.00 178.31 177.06 1hc1 h ARG 382 N 0.00 0.61 0.00 1.51 2.43 -1.24 -1.85 114.38 115.85 1hc1 h ARG 382 Ca -0.00 -0.44 -0.08 0.00 -0.81 0.00 0.00 59.98 58.64 1hc1 h ARG 382 Cb 0.92 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1hc1 h ARG 382 CO 0.02 1.06 -0.40 1.25 -1.51 0.00 0.00 179.97 180.40 1hc1 h LEU 383 N 0.28 0.00 0.00 3.80 5.85 0.33 -2.49 115.31 123.08 1hc1 h LEU 383 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1hc1 h LEU 383 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1hc1 h LEU 383 CO 0.10 0.40 -0.56 1.41 -0.34 0.00 0.00 178.44 179.45 1hc1 n HIS 384 N -3.98 0.04 -0.03 1.25 8.25 -0.88 -2.46 115.22 117.41 1hc1 n HIS 384 Ca -0.02 0.01 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1hc1 n HIS 384 Cb 0.44 -0.26 -0.10 0.00 1.12 0.00 0.00 29.99 31.18 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 0.13 0.06 -0.41 3.64 -1.12 0.57 116.57 119.45 1hc1 h LYS 385 Ca 0.00 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1hc1 h LYS 385 Cb 0.52 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1hc1 h LYS 385 CO 0.00 0.74 -0.53 -0.92 -2.27 0.00 0.00 179.45 176.47 1hc1 h TYR 386 N -0.46 -1.53 -0.60 1.91 5.03 -1.60 0.14 116.97 119.86 1hc1 h TYR 386 Ca -0.01 0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.45 1hc1 h TYR 386 Cb 0.75 0.66 -0.07 0.00 1.55 0.00 0.00 36.73 39.62 1hc1 h TYR 386 CO 0.14 -0.58 0.20 0.52 -1.32 0.00 0.00 178.16 177.12 1hc1 h MET 387 N -0.71 0.36 -0.31 1.82 2.86 -1.51 -2.63 114.93 114.80 1hc1 h MET 387 Ca 0.01 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1hc1 h MET 387 Cb 0.74 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.24 1hc1 h MET 387 CO -0.32 0.24 -0.46 0.22 1.06 0.00 0.00 176.91 177.65 1hc1 h ASP 388 N 0.37 -1.50 0.00 1.22 3.58 0.15 0.12 116.42 120.36 1hc1 h ASP 388 Ca 0.31 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.97 1hc1 h ASP 388 Cb 0.40 0.63 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1hc1 h ASP 388 CO -0.32 -0.40 0.00 0.59 -2.88 0.00 0.00 179.24 176.22 1hc1 n ASN 389 N -5.42 0.11 -0.01 2.28 5.03 0.23 -1.36 115.26 116.13 1hc1 n ASN 389 Ca -0.02 -1.53 -0.22 0.00 0.87 0.00 0.00 54.58 53.68 1hc1 n ASN 389 Cb 0.36 -0.06 -0.14 0.00 -1.02 0.00 0.00 39.78 38.92 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 0.85 0.06 2.41 1.08 -0.55 -3.26 117.51 118.11 1hc1 h ILE 390 Ca 0.00 -2.35 -0.00 0.00 -0.39 0.00 0.00 64.86 62.12 1hc1 h ILE 390 Cb 0.06 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1hc1 h ILE 390 CO 0.00 0.73 -0.03 -0.26 -0.69 0.00 0.00 178.15 177.89 1hc1 h PHE 391 N -0.25 -0.08 -1.10 1.37 0.04 -1.22 -2.98 116.94 112.72 1hc1 h PHE 391 Ca -0.36 -0.00 0.30 0.00 2.80 0.00 0.00 57.97 60.71 1hc1 h PHE 391 Cb 1.82 0.03 -0.08 0.00 2.20 0.00 0.00 35.95 39.91 1hc1 h PHE 391 CO 0.10 0.29 0.74 -0.22 -0.60 0.00 0.00 178.31 178.63 1hc1 h LYS 392 N -0.46 0.21 -0.26 1.51 3.64 -1.36 0.42 116.57 120.26 1hc1 h LYS 392 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1hc1 h LYS 392 Cb 0.40 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1hc1 h LYS 392 CO 0.01 0.14 0.15 0.87 -2.27 0.00 0.00 179.45 178.36 1hc1 h LYS 393 N 0.22 0.35 0.07 1.90 1.57 -1.56 -0.62 116.57 118.51 1hc1 h LYS 393 Ca 0.59 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 59.11 1hc1 h LYS 393 Cb 1.84 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.07 1hc1 h LYS 393 CO -0.19 0.25 -1.19 1.25 -0.57 0.00 0.00 179.45 179.00 1hc1 h HIS 394 N 0.36 0.27 -0.86 -1.35 2.76 -0.36 -3.29 115.15 112.67 1hc1 h HIS 394 Ca 0.10 -0.20 0.14 0.00 -2.20 0.00 0.00 60.37 58.21 1hc1 h HIS 394 Cb -0.00 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 28.88 1hc1 h HIS 394 CO 0.00 1.47 0.56 1.15 -1.30 0.00 0.00 177.93 179.80 1hc1 h THR 395 N -0.57 0.83 -0.00 6.26 2.02 -0.83 -1.86 112.91 118.76 1hc1 h THR 395 Ca -0.28 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1hc1 h THR 395 Cb 1.55 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1hc1 h THR 395 CO -0.02 0.12 -0.19 0.47 0.37 0.00 0.00 175.52 176.27 1hc1 n ASP 396 N -4.54 0.38 0.00 4.18 9.92 -0.26 -3.95 116.55 122.29 1hc1 n ASP 396 Ca 0.17 -0.23 0.14 0.00 -0.53 0.00 0.00 54.79 54.33 1hc1 n ASP 396 Cb 0.47 -0.09 0.55 0.00 -0.64 0.00 0.00 41.12 41.42 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 -1.22 0.11 -4.83 -2.24 3.41 -0.70 -4.75 113.62 103.40 1hc1 n SER 397 Ca 0.10 0.39 -0.33 0.00 -0.26 0.00 0.00 58.87 58.77 1hc1 n SER 397 Cb 0.31 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 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 -3.01 3.34 0.40 7.33 0.08 -1.25 -5.01 117.98 119.85 1hc1 s PHE 398 Ca 0.13 1.52 -0.25 0.00 0.12 0.00 0.00 56.93 58.45 1hc1 s PHE 398 Cb 0.18 -2.78 -0.08 0.00 -0.57 0.00 0.00 43.02 39.77 1hc1 s PHE 398 CO 0.56 -0.10 1.19 -1.25 -0.10 0.00 0.00 175.22 175.52 1hc1 s PRO 399 N -3.23 4.05 1.16 0.24 0.04 -1.26 -4.63 135.00 131.37 1hc1 s PRO 399 Ca 0.60 1.89 -0.17 0.00 0.04 0.00 0.00 61.00 63.36 1hc1 s PRO 399 Cb -0.09 -2.70 0.19 0.00 0.04 0.00 0.00 34.50 31.93 1hc1 s PRO 399 CO 0.16 -0.33 0.36 -2.30 0.04 0.00 0.00 177.00 174.92 1hc1 n PRO 400 N 0.11 -2.21 -3.45 0.56 -0.02 -1.26 -4.90 135.00 123.83 1hc1 n PRO 400 Ca 0.04 -0.63 -0.37 0.00 -2.02 0.00 0.00 63.50 60.52 1hc1 n PRO 400 Cb 0.46 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1hc1 n PRO 400 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1hc1 s TYR 401 N -2.25 3.68 0.94 6.00 2.02 -1.26 -5.07 117.35 121.41 1hc1 s TYR 401 Ca 0.59 1.01 -0.13 0.00 -0.37 0.00 0.00 57.07 58.16 1hc1 s TYR 401 Cb -0.15 -2.31 0.21 0.00 -0.40 0.00 0.00 41.96 39.31 1hc1 s TYR 401 CO 0.63 0.56 1.28 0.95 -1.57 0.00 0.00 175.55 177.40 1hc1 s THR 402 N -1.24 2.01 -0.03 -0.71 -4.23 -1.26 -4.96 115.64 105.23 1hc1 s THR 402 Ca 0.30 -0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 60.50 1hc1 s THR 402 Cb -0.16 -2.88 -0.11 0.00 1.34 0.00 0.00 72.50 70.69 1hc1 s THR 402 CO 0.16 0.00 0.77 -0.74 -0.54 0.00 0.00 174.62 174.27 1hc1 h HIS 403 N -1.51 -0.55 -0.37 3.99 2.76 -1.98 -2.75 115.15 114.73 1hc1 h HIS 403 Ca -0.42 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 57.84 1hc1 h HIS 403 Cb 1.23 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 30.35 1hc1 h HIS 403 CO -1.19 -0.31 0.57 -0.44 -1.30 0.00 0.00 177.93 175.27 1hc1 h ASP 404 N -1.13 0.00 0.51 3.26 3.32 -1.95 -2.10 116.42 118.33 1hc1 h ASP 404 Ca -0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1hc1 h ASP 404 Cb 0.49 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.05 1hc1 h ASP 404 CO 0.10 0.00 -0.25 0.78 -1.72 0.00 0.00 179.24 178.15 1hc1 h ASN 405 N 0.00 -0.58 1.12 6.45 -0.26 -1.86 -3.35 115.58 117.10 1hc1 h ASN 405 Ca 0.17 -0.06 -0.18 0.00 -0.56 0.00 0.00 56.30 55.67 1hc1 h ASN 405 Cb 1.32 0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 38.71 1hc1 h ASN 405 CO -0.00 -0.23 -0.91 -0.07 -1.06 0.00 0.00 177.43 175.16 1hc1 h LEU 406 N -0.97 0.00 -9.46 1.61 3.38 -1.29 -3.47 115.31 105.10 1hc1 h LEU 406 Ca -0.07 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.37 1hc1 h LEU 406 Cb 0.61 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.40 1hc1 h LEU 406 CO 0.12 0.79 1.15 1.21 0.09 0.00 0.00 178.44 181.79 1hc1 n GLU 407 N -3.25 2.80 -3.32 1.13 4.07 -1.03 -4.91 120.64 116.14 1hc1 n GLU 407 Ca -0.01 1.02 -0.33 0.00 -0.06 0.00 0.00 57.16 57.78 1hc1 n GLU 407 Cb 0.87 -2.93 -0.05 0.00 -0.06 0.00 0.00 31.44 29.26 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 6.18 3.24 -1.43 4.31 7.35 -1.26 -4.99 117.46 130.86 1hc1 n PHE 408 Ca 0.19 -3.66 -0.56 0.00 -0.76 0.00 0.00 57.45 52.65 1hc1 n PHE 408 Cb 0.38 -0.82 -0.08 0.00 0.35 0.00 0.00 39.48 39.32 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 1.11 0.11 0.00 -2.13 2.88 -1.26 -2.91 113.62 111.42 1hc1 n SER 409 Ca 0.28 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 1hc1 n SER 409 Cb 0.38 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 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 1.64 1.14 1.90 0.46 0.00 -1.26 -4.84 105.19 104.24 1hc1 n GLY 410 Ca 0.20 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 -3.65 1.61 2.00 -1.14 -4.18 117.12 111.75 1hc1 n MET 411 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.58 1hc1 n MET 411 Cb 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 33.22 32.31 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 0.51 -0.51 -0.02 2.03 0.11 -0.84 -3.75 120.40 117.93 1hc1 s VAL 412 Ca 0.51 0.22 -0.30 0.00 -2.93 0.00 0.00 61.98 59.48 1hc1 s VAL 412 Cb -0.71 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 33.55 1hc1 s VAL 412 CO 0.35 0.09 1.39 -0.69 -3.33 0.00 0.00 175.10 172.90 1hc1 s VAL 413 N 2.49 3.78 -0.18 2.04 1.01 -1.06 -2.79 120.40 125.71 1hc1 s VAL 413 Ca 0.01 1.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.95 1hc1 s VAL 413 Cb -0.12 -3.73 -0.14 0.00 0.00 0.00 0.00 36.38 32.38 1hc1 s VAL 413 CO -0.10 -0.01 0.14 0.78 0.00 0.00 0.00 175.10 175.90 1hc1 h ASN 414 N 7.91 0.00 -5.09 3.32 2.35 -1.53 -3.48 115.58 119.06 1hc1 h ASN 414 Ca -0.37 -0.38 -0.06 0.00 -0.55 0.00 0.00 56.30 54.95 1hc1 h ASN 414 Cb 1.17 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.41 1hc1 h ASN 414 CO 0.91 1.18 -0.11 -0.83 -1.65 0.00 0.00 177.43 176.93 1hc1 s GLY 415 N -4.55 -0.23 -0.05 2.83 0.00 -0.65 -5.03 107.32 99.65 1hc1 s GLY 415 Ca -0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 44.72 44.38 1hc1 s GLY 415 CO 0.46 -0.37 -0.01 0.54 0.00 0.00 0.00 173.10 173.73 1hc1 s VAL 416 N -3.80 0.31 0.00 1.40 0.11 -1.26 -0.40 120.40 116.76 1hc1 s VAL 416 Ca 0.03 0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1hc1 s VAL 416 Cb 0.02 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1hc1 s VAL 416 CO -0.12 0.20 0.00 0.00 -3.33 0.00 0.00 175.10 171.85 1hc1 s ALA 417 N 1.33 0.01 -0.33 1.54 0.00 0.32 -4.97 121.76 119.67 1hc1 s ALA 417 Ca -0.05 -0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 1hc1 s ALA 417 Cb -0.13 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1hc1 s ALA 417 CO -0.02 -0.07 0.35 0.42 0.00 0.00 0.00 175.76 176.44 1hc1 s ILE 418 N -0.60 5.18 -1.17 0.00 1.09 -1.26 0.18 121.20 124.62 1hc1 s ILE 418 Ca -0.07 0.15 -0.12 0.00 -1.10 0.00 0.00 60.65 59.51 1hc1 s ILE 418 Cb -0.04 -3.78 0.21 0.00 -1.06 0.00 0.00 42.46 37.79 1hc1 s ILE 418 CO -0.00 -0.03 1.31 -0.62 -0.10 0.00 0.00 174.94 175.50 1hc1 s ASP 419 N 1.72 7.16 0.00 3.58 2.15 0.69 -4.80 116.67 127.17 1hc1 s ASP 419 Ca 0.12 -3.21 0.00 0.00 0.43 0.00 0.00 52.55 49.89 1hc1 s ASP 419 Cb -0.16 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1hc1 s ASP 419 CO 0.11 -0.57 0.00 0.61 -0.17 0.00 0.00 175.17 175.15 1hc1 n GLY 420 N 3.59 0.09 3.07 2.66 0.00 -1.26 -2.09 105.19 111.25 1hc1 n GLY 420 Ca 0.32 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 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 0.66 -0.58 1.61 0.41 -1.26 -5.01 118.70 112.53 1hc1 s GLU 421 Ca 0.00 -0.64 -0.15 0.00 -0.41 0.00 0.00 54.97 53.77 1hc1 s GLU 421 Cb 0.00 -0.58 0.14 0.00 -1.78 0.00 0.00 34.13 31.92 1hc1 s GLU 421 CO 0.00 0.14 0.53 -0.51 -0.49 0.00 0.00 175.26 174.92 1hc1 s LEU 422 N -1.11 6.22 -0.03 1.80 1.43 -1.26 -4.63 118.68 121.10 1hc1 s LEU 422 Ca -0.03 -1.97 0.01 0.00 -1.03 0.00 0.00 54.13 51.11 1hc1 s LEU 422 Cb -0.07 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.99 1hc1 s LEU 422 CO 0.01 -0.79 -0.01 -0.51 0.23 0.00 0.00 176.35 175.28 1hc1 s ILE 423 N 1.31 0.21 0.03 -0.59 2.07 -1.26 -2.29 121.20 120.68 1hc1 s ILE 423 Ca 0.06 0.04 0.09 0.00 -1.41 0.00 0.00 60.65 59.43 1hc1 s ILE 423 Cb -0.26 -0.28 -0.03 0.00 0.13 0.00 0.00 42.46 42.02 1hc1 s ILE 423 CO 0.00 0.14 -0.25 0.42 -1.91 0.00 0.00 174.94 173.35 1hc1 s THR 424 N 0.87 2.00 0.04 4.00 -4.23 -0.41 -1.54 115.64 116.38 1hc1 s THR 424 Ca -0.09 -1.29 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1hc1 s THR 424 Cb -0.12 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.01 1hc1 s THR 424 CO -0.01 0.36 0.06 2.22 -0.54 0.00 0.00 174.62 176.71 1hc1 n PHE 425 N 1.91 -0.51 -3.95 3.99 1.16 0.47 -1.06 117.46 119.47 1hc1 n PHE 425 Ca -0.17 -0.30 -0.31 0.00 -1.87 0.00 0.00 57.45 54.79 1hc1 n PHE 425 Cb 0.52 0.07 -0.14 0.00 -1.61 0.00 0.00 39.48 38.32 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 -4.48 3.52 0.00 2.97 0.08 -1.26 0.57 117.98 119.38 1hc1 s PHE 426 Ca 0.04 -2.99 0.00 0.00 0.12 0.00 0.00 56.93 54.09 1hc1 s PHE 426 Cb -0.00 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 1hc1 s PHE 426 CO 0.03 -0.87 0.00 -3.47 -0.10 0.00 0.00 175.22 170.81 1hc1 n ASP 427 N 3.82 -1.54 -3.73 1.36 -0.08 0.04 -4.84 116.55 111.59 1hc1 n ASP 427 Ca 0.04 -0.21 -0.12 0.00 -1.51 0.00 0.00 54.79 52.99 1hc1 n ASP 427 Cb 0.38 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.72 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 -2.94 0.31 0.16 -0.67 2.12 -1.26 -3.34 118.70 113.08 1hc1 s GLU 428 Ca 0.00 0.58 0.08 0.00 0.36 0.00 0.00 54.97 56.00 1hc1 s GLU 428 Cb 0.00 -0.00 -0.04 0.00 0.26 0.00 0.00 34.13 34.34 1hc1 s GLU 428 CO 0.00 -0.13 -0.18 0.12 -0.54 0.00 0.00 175.26 174.53 1hc1 s PHE 429 N 0.99 1.80 -0.07 5.30 5.36 0.28 -4.96 117.98 126.68 1hc1 s PHE 429 Ca -0.07 -0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 55.42 1hc1 s PHE 429 Cb -0.07 -0.91 0.03 0.00 -0.34 0.00 0.00 43.02 41.73 1hc1 s PHE 429 CO -0.07 0.32 -0.00 -1.14 -1.46 0.00 0.00 175.22 172.86 1hc1 s GLN 430 N -2.73 0.62 0.35 10.12 0.74 -1.26 0.78 119.66 128.28 1hc1 s GLN 430 Ca 0.15 0.10 0.09 0.00 0.05 0.00 0.00 55.36 55.75 1hc1 s GLN 430 Cb -0.06 -0.97 -0.06 0.00 1.10 0.00 0.00 33.01 33.02 1hc1 s GLN 430 CO 0.06 -0.29 -0.06 1.52 -0.55 0.00 0.00 175.29 175.97 1hc1 s TYR 431 N 1.93 2.45 -0.16 1.67 1.13 -0.65 -4.98 117.35 118.73 1hc1 s TYR 431 Ca 0.04 -0.51 -0.04 0.00 -1.41 0.00 0.00 57.07 55.16 1hc1 s TYR 431 Cb -0.12 -1.45 -0.03 0.00 -1.10 0.00 0.00 41.96 39.26 1hc1 s TYR 431 CO -0.05 0.54 -0.03 0.45 -2.51 0.00 0.00 175.55 173.95 1hc1 s SER 432 N -3.64 4.78 0.00 -0.18 0.15 -1.26 -1.53 113.70 112.01 1hc1 s SER 432 Ca 0.33 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1hc1 s SER 432 Cb 0.03 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 1hc1 s SER 432 CO 0.17 0.15 0.50 0.18 1.20 0.00 0.00 173.24 175.44 1hc1 n LEU 433 N 3.67 1.05 -0.02 3.45 4.77 -1.07 -4.45 117.00 124.40 1hc1 n LEU 433 Ca -0.17 -0.52 -0.17 0.00 -0.03 0.00 0.00 56.01 55.12 1hc1 n LEU 433 Cb 0.52 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1hc1 n LEU 433 CO 0.33 0.25 0.33 0.40 -1.33 0.00 0.00 177.39 177.36 1hc1 h ILE 434 N 0.00 1.36 0.00 -0.08 2.04 -1.86 -3.19 117.51 115.79 1hc1 h ILE 434 Ca 0.00 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1hc1 h ILE 434 Cb 0.50 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1hc1 h ILE 434 CO 0.00 0.57 0.00 0.59 0.00 0.00 0.00 178.15 179.31 1hc1 n ASN 435 N -4.17 0.10 0.09 1.72 4.13 -1.26 -2.44 115.26 113.43 1hc1 n ASN 435 Ca -0.08 0.54 -0.22 0.00 1.68 0.00 0.00 54.58 56.49 1hc1 n ASN 435 Cb 0.64 -0.55 -0.13 0.00 -1.54 0.00 0.00 39.78 38.20 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 2.17 0.00 -2.71 5.41 0.00 -1.85 -3.43 119.26 118.85 1hc1 h ALA 436 Ca 0.00 -0.78 -0.61 0.00 0.00 0.00 0.00 54.91 53.53 1hc1 h ALA 436 Cb 0.10 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1hc1 h ALA 436 CO 0.00 0.70 -0.21 0.14 0.00 0.00 0.00 179.25 179.88 1hc1 s VAL 437 N -2.98 5.06 -0.06 0.00 -7.23 -1.02 -5.04 120.40 109.13 1hc1 s VAL 437 Ca -0.09 0.83 -0.20 0.00 -1.81 0.00 0.00 61.98 60.70 1hc1 s VAL 437 Cb 0.06 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.24 1hc1 s VAL 437 CO 0.93 0.56 0.57 1.51 -0.31 0.00 0.00 175.10 178.36 1hc1 s ASP 438 N -0.91 6.87 -0.19 4.85 1.47 -1.26 -4.98 116.67 122.52 1hc1 s ASP 438 Ca 0.23 1.04 0.01 0.00 1.18 0.00 0.00 52.55 55.02 1hc1 s ASP 438 Cb -0.16 -2.35 0.03 0.00 -0.34 0.00 0.00 42.92 40.10 1hc1 s ASP 438 CO 0.13 0.02 -0.15 -0.55 0.68 0.00 0.00 175.17 175.30 1hc1 s SER 439 N 0.29 3.24 0.00 2.11 0.15 -1.26 -5.02 113.70 113.21 1hc1 s SER 439 Ca 0.31 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1hc1 s SER 439 Cb -0.17 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1hc1 s SER 439 CO 0.15 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1hc1 n GLY 440 N 4.66 0.71 3.03 9.45 0.00 -1.26 -5.07 105.19 116.71 1hc1 n GLY 440 Ca -0.17 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1hc1 n GLY 440 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc1 s GLU 441 N 0.00 0.61 -0.73 1.61 2.02 -1.26 -4.79 118.70 116.16 1hc1 s GLU 441 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.55 1hc1 s GLU 441 Cb 0.00 -0.55 0.00 0.00 0.10 0.00 0.00 34.13 33.68 1hc1 s GLU 441 CO 0.00 0.14 0.00 0.09 0.02 0.00 0.00 175.26 175.51 1hc1 n ASN 442 N 2.43 -5.12 -4.53 -0.19 5.03 -1.26 -4.96 115.26 106.66 1hc1 n ASN 442 Ca -0.16 0.17 -0.34 0.00 0.87 0.00 0.00 54.58 55.12 1hc1 n ASN 442 Cb 0.56 -3.23 -0.12 0.00 -1.02 0.00 0.00 39.78 35.98 1hc1 n ASN 442 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1hc1 s ILE 443 N -1.83 3.62 0.27 2.41 1.10 -1.26 -5.11 121.20 120.40 1hc1 s ILE 443 Ca 0.00 -0.49 0.09 0.00 -0.51 0.00 0.00 60.65 59.74 1hc1 s ILE 443 Cb 0.00 -2.51 -0.04 0.00 0.15 0.00 0.00 42.46 40.06 1hc1 s ILE 443 CO 0.00 0.56 0.08 -1.83 -2.11 0.00 0.00 174.94 171.64 1hc1 s GLU 444 N -0.36 2.52 -0.05 3.50 -1.05 -1.26 -4.79 118.70 117.21 1hc1 s GLU 444 Ca 0.05 -1.30 -0.29 0.00 -0.15 0.00 0.00 54.97 53.28 1hc1 s GLU 444 Cb -0.12 -2.31 -0.08 0.00 -0.44 0.00 0.00 34.13 31.18 1hc1 s GLU 444 CO 0.02 0.36 2.06 -0.51 0.95 0.00 0.00 175.26 178.14 1hc1 s ASP 445 N -3.75 6.10 -0.19 0.83 1.01 -1.26 -5.01 116.67 114.40 1hc1 s ASP 445 Ca 0.32 2.41 -0.07 0.00 0.71 0.00 0.00 52.55 55.92 1hc1 s ASP 445 Cb -0.07 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1hc1 s ASP 445 CO 0.22 -1.37 0.06 0.54 0.21 0.00 0.00 175.17 174.83 1hc1 s VAL 446 N 5.80 4.68 -0.57 -1.27 0.11 -1.26 -5.06 120.40 122.83 1hc1 s VAL 446 Ca 0.93 -0.07 -0.24 0.00 -2.93 0.00 0.00 61.98 59.67 1hc1 s VAL 446 Cb -0.39 -3.12 0.04 0.00 -1.53 0.00 0.00 36.38 31.37 1hc1 s VAL 446 CO 0.39 0.43 0.97 -0.70 -3.33 0.00 0.00 175.10 172.87 1hc1 s GLU 447 N 0.62 3.33 -0.16 1.54 2.12 -1.26 -4.96 118.70 119.92 1hc1 s GLU 447 Ca 0.03 -0.26 -0.07 0.00 0.36 0.00 0.00 54.97 55.03 1hc1 s GLU 447 Cb -0.13 -4.07 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 1hc1 s GLU 447 CO 0.01 -1.54 0.09 0.42 -0.54 0.00 0.00 175.26 173.70 1hc1 s ILE 448 N 4.09 5.02 0.15 -3.70 1.01 -1.26 -1.88 121.20 124.63 1hc1 s ILE 448 Ca 0.31 0.04 0.06 0.00 0.00 0.00 0.00 60.65 61.06 1hc1 s ILE 448 Cb -0.12 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1hc1 s ILE 448 CO 0.19 0.51 -0.13 0.20 0.00 0.00 0.00 174.94 175.70 1hc1 s ASN 449 N -0.06 2.06 -0.09 3.58 0.02 -0.87 -2.60 114.94 116.99 1hc1 s ASN 449 Ca 0.08 -0.91 0.04 0.00 -1.02 0.00 0.00 52.86 51.04 1hc1 s ASN 449 Cb -0.12 -0.07 -0.01 0.00 0.02 0.00 0.00 41.25 41.08 1hc1 s ASN 449 CO 0.01 -0.20 -0.20 0.00 0.02 0.00 0.00 177.10 176.72 1hc1 s ALA 450 N -2.65 2.34 -0.17 0.60 0.00 -0.59 0.98 121.76 122.29 1hc1 s ALA 450 Ca 0.14 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1hc1 s ALA 450 Cb -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.23 1hc1 s ALA 450 CO 0.03 0.36 -0.19 0.50 0.00 0.00 0.00 175.76 176.46 1hc1 s ARG 451 N 0.03 3.05 0.26 0.00 3.52 0.24 -1.63 118.95 124.43 1hc1 s ARG 451 Ca -0.08 -0.81 0.10 0.00 -0.13 0.00 0.00 55.73 54.82 1hc1 s ARG 451 Cb -0.15 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.62 1hc1 s ARG 451 CO 0.05 -0.12 -0.10 0.14 -0.81 0.00 0.00 175.30 174.46 1hc1 s VAL 452 N 1.11 3.02 -0.51 7.11 -7.23 0.23 -1.02 120.40 123.11 1hc1 s VAL 452 Ca 0.00 -2.08 -0.09 0.00 -1.81 0.00 0.00 61.98 57.99 1hc1 s VAL 452 Cb -0.14 -2.59 0.13 0.00 0.56 0.00 0.00 36.38 34.34 1hc1 s VAL 452 CO -0.07 -0.35 0.39 -1.00 -0.31 0.00 0.00 175.10 173.75 1hc1 s HIS 453 N -2.32 3.44 0.24 2.82 3.76 -1.26 0.98 115.29 122.95 1hc1 s HIS 453 Ca 0.30 -1.90 0.11 0.00 -0.15 0.00 0.00 55.06 53.41 1hc1 s HIS 453 Cb -0.06 -3.52 -0.05 0.00 1.11 0.00 0.00 32.58 30.06 1hc1 s HIS 453 CO 0.17 -0.99 -0.17 -0.98 -0.85 0.00 0.00 174.74 171.93 1hc1 s ARG 454 N 1.20 1.78 0.85 1.40 1.70 -1.21 -4.98 118.95 119.69 1hc1 s ARG 454 Ca 0.07 -1.59 -0.11 0.00 -0.47 0.00 0.00 55.73 53.64 1hc1 s ARG 454 Cb -0.25 -1.90 0.10 0.00 -0.57 0.00 0.00 34.95 32.33 1hc1 s ARG 454 CO -0.01 0.37 1.10 -1.17 -1.08 0.00 0.00 175.30 174.50 1hc1 s LEU 455 N -3.22 2.62 0.02 -1.89 2.96 -1.26 -0.78 118.68 117.12 1hc1 s LEU 455 Ca 0.27 1.72 -0.28 0.00 -0.22 0.00 0.00 54.13 55.61 1hc1 s LEU 455 Cb -0.06 -4.24 0.10 0.00 0.50 0.00 0.00 46.19 42.48 1hc1 s LEU 455 CO 0.14 -2.47 0.93 0.21 -1.32 0.00 0.00 176.35 173.84 1hc1 s ASN 456 N -3.30 -0.31 0.38 3.68 3.04 0.19 -4.65 114.94 113.99 1hc1 s ASN 456 Ca 0.63 -0.08 0.06 0.00 0.04 0.00 0.00 52.86 53.50 1hc1 s ASN 456 Cb -0.18 0.39 -0.02 0.00 -1.54 0.00 0.00 41.25 39.89 1hc1 s ASN 456 CO 0.57 -0.65 0.22 -1.38 -3.04 0.00 0.00 177.10 172.82 1hc1 s HIS 457 N -3.10 1.79 -0.16 0.43 -3.43 -1.26 0.18 115.29 109.74 1hc1 s HIS 457 Ca 0.07 -1.52 -0.02 0.00 -0.80 0.00 0.00 55.06 52.78 1hc1 s HIS 457 Cb -0.01 -0.94 -0.02 0.00 -1.43 0.00 0.00 32.58 30.19 1hc1 s HIS 457 CO -0.06 -0.62 -0.07 -0.80 -2.00 0.00 0.00 174.74 171.18 1hc1 s ASN 458 N -3.51 4.44 0.44 7.38 -0.87 -0.59 -4.91 114.94 117.32 1hc1 s ASN 458 Ca 0.31 -0.24 -0.22 0.00 -1.57 0.00 0.00 52.86 51.14 1hc1 s ASN 458 Cb 0.02 -1.72 -0.12 0.00 -0.02 0.00 0.00 41.25 39.41 1hc1 s ASN 458 CO 0.22 0.14 0.57 -1.84 -2.57 0.00 0.00 177.10 173.62 1hc1 n GLU 459 N 3.74 0.62 -3.71 -0.60 0.28 -1.26 -4.68 120.64 115.03 1hc1 n GLU 459 Ca -0.18 0.23 -0.11 0.00 -0.16 0.00 0.00 57.16 56.94 1hc1 n GLU 459 Cb 0.52 -1.57 -0.06 0.00 1.43 0.00 0.00 31.44 31.77 1hc1 n GLU 459 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1hc1 s PHE 460 N -1.49 -0.12 0.11 -1.84 -0.71 -1.26 -4.65 117.98 108.01 1hc1 s PHE 460 Ca 0.64 -0.14 0.05 0.00 -1.04 0.00 0.00 56.93 56.44 1hc1 s PHE 460 Cb -0.58 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.35 1hc1 s PHE 460 CO 0.58 -0.61 -0.13 -0.08 -1.34 0.00 0.00 175.22 173.64 1hc1 s THR 461 N -3.38 1.19 -0.14 -4.49 -1.32 -0.89 -0.54 115.64 106.07 1hc1 s THR 461 Ca 0.01 -1.67 -0.05 0.00 -1.21 0.00 0.00 61.69 58.76 1hc1 s THR 461 Cb 0.02 -1.45 -0.04 0.00 -1.51 0.00 0.00 72.50 69.52 1hc1 s THR 461 CO -0.09 -0.46 0.05 -0.31 -2.21 0.00 0.00 174.62 171.60 1hc1 s TYR 462 N -2.20 3.25 -0.36 9.09 2.02 0.12 0.25 117.35 129.52 1hc1 s TYR 462 Ca 0.07 0.14 -0.00 0.00 -0.37 0.00 0.00 57.07 56.91 1hc1 s TYR 462 Cb -0.04 -1.96 0.09 0.00 -0.40 0.00 0.00 41.96 39.65 1hc1 s TYR 462 CO 0.02 0.32 0.10 0.15 -1.57 0.00 0.00 175.55 174.57 1hc1 s LYS 463 N -0.22 1.95 -0.47 -0.62 1.02 0.49 -1.08 119.74 120.80 1hc1 s LYS 463 Ca 0.07 -1.70 -0.10 0.00 0.02 0.00 0.00 55.97 54.25 1hc1 s LYS 463 Cb -0.12 -3.36 0.11 0.00 -0.52 0.00 0.00 37.83 33.94 1hc1 s LYS 463 CO 0.02 -0.92 0.35 0.42 -0.92 0.00 0.00 175.35 174.30 1hc1 s ILE 464 N 1.09 4.40 -0.24 2.17 1.01 0.75 0.12 121.20 130.50 1hc1 s ILE 464 Ca 0.05 -1.63 -0.20 0.00 0.00 0.00 0.00 60.65 58.88 1hc1 s ILE 464 Cb -0.21 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1hc1 s ILE 464 CO -0.05 -0.72 0.59 -0.89 0.00 0.00 0.00 174.94 173.88 1hc1 s THR 465 N 1.42 5.02 -0.29 2.92 2.01 0.47 -0.14 115.64 127.05 1hc1 s THR 465 Ca 0.05 1.07 -0.21 0.00 0.31 0.00 0.00 61.69 62.91 1hc1 s THR 465 Cb -0.26 -3.91 0.13 0.00 0.01 0.00 0.00 72.50 68.48 1hc1 s THR 465 CO 0.01 0.07 0.99 0.00 -0.69 0.00 0.00 174.62 175.01 1hc1 s MET 466 N 2.24 0.46 -0.13 4.92 0.00 -0.87 -1.29 119.30 124.64 1hc1 s MET 466 Ca 0.25 0.65 -0.19 0.00 0.00 0.00 0.00 55.69 56.40 1hc1 s MET 466 Cb -0.16 0.17 -0.04 0.00 0.00 0.00 0.00 34.83 34.80 1hc1 s MET 466 CO 0.09 -0.07 0.53 -1.12 0.00 0.00 0.00 175.02 174.45 1hc1 s SER 467 N 0.76 6.71 -0.95 -1.18 0.01 -1.12 -3.00 113.70 114.94 1hc1 s SER 467 Ca -0.02 0.85 -0.16 0.00 1.31 0.00 0.00 55.95 57.93 1hc1 s SER 467 Cb -0.04 -2.31 0.17 0.00 0.21 0.00 0.00 66.02 64.05 1hc1 s SER 467 CO -0.11 -0.07 1.05 0.21 0.41 0.00 0.00 173.24 174.74 1hc1 s ASN 468 N 0.79 6.78 0.59 2.44 2.47 -1.26 -1.99 114.94 124.75 1hc1 s ASN 468 Ca 0.28 -2.47 0.37 0.00 0.42 0.00 0.00 52.86 51.45 1hc1 s ASN 468 Cb -0.16 -2.33 1.77 0.00 -1.45 0.00 0.00 41.25 39.09 1hc1 s ASN 468 CO 0.11 -0.82 2.14 0.78 -3.72 0.00 0.00 177.10 175.60 1hc1 h ASN 469 N 8.15 0.00 -3.37 -4.21 -0.26 -1.93 -3.24 115.58 110.72 1hc1 h ASN 469 Ca 0.16 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.37 1hc1 h ASN 469 Cb 1.00 0.00 0.21 0.00 -1.06 0.00 0.00 38.32 38.47 1hc1 h ASN 469 CO 1.01 0.02 -0.58 0.59 -1.06 0.00 0.00 177.43 177.41 1hc1 n ASN 470 N -3.17 -2.07 -0.28 5.81 3.02 -1.26 -4.85 115.26 112.46 1hc1 n ASN 470 Ca -0.01 0.35 0.03 0.00 -0.03 0.00 0.00 54.58 54.92 1hc1 n ASN 470 Cb 0.21 -1.20 0.24 0.00 -0.61 0.00 0.00 39.78 38.42 1hc1 n ASN 470 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1hc1 h ASP 471 N -1.44 0.90 -0.71 6.41 2.03 -1.98 -3.45 116.42 118.18 1hc1 h ASP 471 Ca -0.44 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1hc1 h ASP 471 Cb 1.29 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 1hc1 h ASP 471 CO 0.35 0.60 0.00 0.61 -1.03 0.00 0.00 179.24 179.77 1hc1 n GLY 472 N -1.40 3.29 3.64 7.15 0.00 -1.26 -4.80 105.19 111.81 1hc1 n GLY 472 Ca 0.12 -1.14 -0.58 0.00 0.00 0.00 0.00 46.02 44.43 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 0.94 -4.61 1.61 2.13 -1.25 -4.54 120.64 114.92 1hc1 n GLU 473 Ca 0.00 0.33 -0.22 0.00 0.66 0.00 0.00 57.16 57.93 1hc1 n GLU 473 Cb 0.00 -2.05 -0.15 0.00 0.27 0.00 0.00 31.44 29.52 1hc1 n GLU 473 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1hc1 s ARG 474 N 4.08 1.15 0.17 5.31 3.00 -0.30 -4.95 118.95 127.41 1hc1 s ARG 474 Ca 1.02 -0.61 -0.27 0.00 0.00 0.00 0.00 55.73 55.88 1hc1 s ARG 474 Cb -1.12 -1.14 -0.08 0.00 0.00 0.00 0.00 34.95 32.61 1hc1 s ARG 474 CO 0.65 0.30 0.82 -1.17 0.00 0.00 0.00 175.30 175.91 1hc1 s LEU 475 N -0.59 4.60 0.02 2.53 0.20 -1.26 -0.02 118.68 124.16 1hc1 s LEU 475 Ca 0.05 1.72 0.01 0.00 0.69 0.00 0.00 54.13 56.60 1hc1 s LEU 475 Cb -0.06 -3.38 -0.01 0.00 -0.43 0.00 0.00 46.19 42.30 1hc1 s LEU 475 CO 0.00 0.18 -0.05 0.00 -0.29 0.00 0.00 176.35 176.19 1hc1 s ALA 476 N -1.04 0.33 -0.30 5.97 0.00 -0.67 -1.14 121.76 124.92 1hc1 s ALA 476 Ca 0.38 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.75 1hc1 s ALA 476 Cb -0.24 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1hc1 s ALA 476 CO 0.28 -0.02 0.24 0.99 0.00 0.00 0.00 175.76 177.24 1hc1 s THR 477 N -0.87 5.28 -0.60 0.00 2.01 0.63 -1.55 115.64 120.54 1hc1 s THR 477 Ca -0.07 0.12 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 1hc1 s THR 477 Cb -0.06 -3.61 0.09 0.00 0.01 0.00 0.00 72.50 68.92 1hc1 s THR 477 CO -0.00 0.16 0.77 -0.36 -0.69 0.00 0.00 174.62 174.50 1hc1 s PHE 478 N 1.81 2.91 -0.27 4.92 0.08 0.24 -2.12 117.98 125.55 1hc1 s PHE 478 Ca 0.08 -0.75 -0.09 0.00 0.12 0.00 0.00 56.93 56.29 1hc1 s PHE 478 Cb -0.16 -4.03 -0.03 0.00 -0.57 0.00 0.00 43.02 38.23 1hc1 s PHE 478 CO 0.11 -1.36 0.11 1.03 -0.10 0.00 0.00 175.22 175.01 1hc1 s ARG 479 N 3.11 3.61 -0.26 0.44 0.52 -0.45 -1.53 118.95 124.38 1hc1 s ARG 479 Ca 0.16 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1hc1 s ARG 479 Cb -0.21 -3.45 0.07 0.00 0.52 0.00 0.00 34.95 31.89 1hc1 s ARG 479 CO 0.09 -0.25 0.00 0.42 0.02 0.00 0.00 175.30 175.57 1hc1 s ILE 480 N 1.64 1.38 0.13 1.52 1.01 -0.71 -0.88 121.20 125.28 1hc1 s ILE 480 Ca 0.06 -1.33 0.02 0.00 0.00 0.00 0.00 60.65 59.40 1hc1 s ILE 480 Cb -0.16 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1hc1 s ILE 480 CO 0.06 -0.29 0.23 -0.36 0.00 0.00 0.00 174.94 174.57 1hc1 s PHE 481 N 1.43 3.42 -0.41 3.97 0.08 -0.17 -1.34 117.98 124.95 1hc1 s PHE 481 Ca -0.00 0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.20 1hc1 s PHE 481 Cb -0.18 -1.66 0.12 0.00 -0.57 0.00 0.00 43.02 40.72 1hc1 s PHE 481 CO -0.10 0.53 0.16 -1.17 -0.10 0.00 0.00 175.22 174.54 1hc1 s LEU 482 N -2.99 3.73 0.41 -0.37 2.96 -0.92 -0.18 118.68 121.33 1hc1 s LEU 482 Ca 0.34 -2.42 -0.02 0.00 -0.22 0.00 0.00 54.13 51.81 1hc1 s LEU 482 Cb -0.11 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 1hc1 s LEU 482 CO 0.27 -0.32 0.65 0.00 -1.32 0.00 0.00 176.35 175.64 1hc1 s PRO 484 N -4.51 1.69 0.03 0.00 0.04 -1.26 -0.27 135.00 130.72 1hc1 s PRO 484 Ca 0.44 -0.70 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1hc1 s PRO 484 Cb -0.10 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1hc1 s PRO 484 CO 0.40 -1.52 0.00 -0.89 0.04 0.00 0.00 177.00 175.03 1hc1 n ILE 485 N -3.00 0.22 -3.16 0.56 5.41 -1.26 -4.57 119.36 113.56 1hc1 n ILE 485 Ca 0.12 0.07 -0.19 0.00 1.00 0.00 0.00 62.75 63.76 1hc1 n ILE 485 Cb 0.60 -1.33 0.01 0.00 -0.71 0.00 0.00 39.64 38.22 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 2.65 0.02 0.38 2.02 -1.26 -1.50 118.70 119.01 1hc1 s GLU 486 Ca 0.00 -1.40 0.24 0.00 0.02 0.00 0.00 54.97 53.82 1hc1 s GLU 486 Cb 0.00 -2.64 0.25 0.00 0.10 0.00 0.00 34.13 31.84 1hc1 s GLU 486 CO 0.00 -0.38 1.22 -3.47 0.02 0.00 0.00 175.26 172.65 1hc1 n ASP 487 N -1.86 0.63 -1.56 -0.19 -0.08 0.13 -4.76 116.55 108.86 1hc1 n ASP 487 Ca 0.08 -0.35 -0.11 0.00 -1.51 0.00 0.00 54.79 52.90 1hc1 n ASP 487 Cb 0.60 0.51 0.02 0.00 2.34 0.00 0.00 41.12 44.59 1hc1 n ASP 487 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1hc1 n ASN 488 N -1.66 -3.76 0.00 1.67 5.15 -1.26 -4.58 115.26 110.82 1hc1 n ASN 488 Ca 0.04 -0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1hc1 n ASN 488 Cb 0.37 -2.70 0.00 0.00 -0.53 0.00 0.00 39.78 36.91 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 -0.31 0.00 0.00 1.20 3.02 -1.26 -4.97 115.26 112.94 1hc1 n ASN 489 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1hc1 n ASN 489 Cb 0.56 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 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 -0.19 0.99 3.60 7.41 0.00 -1.26 -5.08 105.19 110.66 1hc1 n GLY 490 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1hc1 n GLY 490 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hc1 s ILE 491 N -2.00 4.93 -0.40 -0.61 1.01 -1.26 -4.69 121.20 118.18 1hc1 s ILE 491 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 1hc1 s ILE 491 Cb 0.00 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1hc1 s ILE 491 CO 0.00 -0.16 1.51 0.28 0.00 0.00 0.00 174.94 176.57 1hc1 s THR 492 N 2.62 3.79 0.84 2.92 -1.32 -1.26 0.20 115.64 123.42 1hc1 s THR 492 Ca 0.25 0.79 -0.14 0.00 -1.21 0.00 0.00 61.69 61.38 1hc1 s THR 492 Cb -0.15 -4.07 0.21 0.00 -1.51 0.00 0.00 72.50 66.98 1hc1 s THR 492 CO 0.12 -0.69 0.85 0.00 -2.21 0.00 0.00 174.62 172.69 1hc1 n LEU 493 N 9.25 0.00 -2.39 9.08 -0.00 -0.56 -4.98 117.00 127.40 1hc1 n LEU 493 Ca 0.18 -0.92 -0.23 0.00 -0.00 0.00 0.00 56.01 55.05 1hc1 n LEU 493 Cb 0.48 -0.74 0.01 0.00 -0.00 0.00 0.00 43.42 43.17 1hc1 n LEU 493 CO 0.70 -1.65 0.14 0.35 -0.00 0.00 0.00 177.39 176.93 1hc1 n THR 494 N -3.96 2.20 -4.19 1.47 -2.24 -1.26 -4.88 114.28 101.43 1hc1 n THR 494 Ca 0.11 -4.40 -0.32 0.00 -2.27 0.00 0.00 64.05 57.17 1hc1 n THR 494 Cb 0.43 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 67.71 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 -0.51 -0.82 0.11 3.22 7.94 -1.26 -4.00 117.00 121.68 1hc1 n LEU 495 Ca 0.35 -1.15 0.00 0.00 -1.11 0.00 0.00 56.01 54.11 1hc1 n LEU 495 Cb 0.78 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.28 1hc1 n LEU 495 CO 0.33 0.30 0.00 -0.67 -1.11 0.00 0.00 177.39 176.24 1hc1 n ASP 496 N -2.42 -2.01 -0.03 1.96 2.03 -1.26 -4.46 116.55 110.35 1hc1 n ASP 496 Ca -0.14 0.50 -0.10 0.00 0.52 0.00 0.00 54.79 55.56 1hc1 n ASP 496 Cb 0.55 2.08 0.04 0.00 -0.72 0.00 0.00 41.12 43.07 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 0.67 -0.00 -0.67 5.08 -1.92 -3.30 114.58 114.44 1hc1 h GLU 497 Ca 0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 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 1.00 -0.86 0.00 -1.00 0.00 0.00 179.01 178.15 1hc1 n ALA 498 N -2.53 4.38 -0.37 3.43 0.00 -1.26 -4.56 120.51 119.60 1hc1 n ALA 498 Ca -0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 53.44 52.88 1hc1 n ALA 498 Cb 0.57 -0.67 0.13 0.00 0.00 0.00 0.00 19.45 19.47 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 0.07 1.26 0.00 0.00 0.11 -1.78 -2.79 114.38 111.25 1hc1 h ARG 499 Ca 0.00 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1hc1 h ARG 499 Cb 0.44 -0.28 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1hc1 h ARG 499 CO 0.00 0.83 0.00 2.35 0.10 0.00 0.00 179.97 183.25 1hc1 h TRP 500 N 1.29 0.00 0.00 4.08 2.91 -1.80 -3.24 115.95 119.20 1hc1 h TRP 500 Ca 0.38 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.40 1hc1 h TRP 500 Cb -0.06 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1hc1 h TRP 500 CO -0.00 0.00 -0.11 1.19 -1.03 0.00 0.00 178.44 178.48 1hc1 n PHE 501 N -3.05 0.81 -2.43 2.65 3.72 -1.06 -4.91 117.46 113.19 1hc1 n PHE 501 Ca 0.03 0.23 -0.41 0.00 -0.05 0.00 0.00 57.45 57.26 1hc1 n PHE 501 Cb 0.47 -0.86 -0.04 0.00 -0.94 0.00 0.00 39.48 38.11 1hc1 n PHE 501 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hc1 s ILE 503 N -0.35 4.84 0.03 0.00 -4.36 -1.18 -4.92 121.20 115.26 1hc1 s ILE 503 Ca 0.50 -0.04 -0.30 0.00 -0.26 0.00 0.00 60.65 60.55 1hc1 s ILE 503 Cb -0.32 -3.09 -0.05 0.00 1.25 0.00 0.00 42.46 40.25 1hc1 s ILE 503 CO 0.37 0.59 1.21 -0.70 0.24 0.00 0.00 174.94 176.65 1hc1 s GLU 504 N -0.71 4.40 -0.13 0.37 2.12 -1.26 -2.16 118.70 121.33 1hc1 s GLU 504 Ca 0.12 1.76 0.15 0.00 0.36 0.00 0.00 54.97 57.35 1hc1 s GLU 504 Cb -0.12 -3.42 -0.21 0.00 0.26 0.00 0.00 34.13 30.65 1hc1 s GLU 504 CO 0.03 -0.32 0.12 -0.11 -0.54 0.00 0.00 175.26 174.43 1hc1 n LEU 505 N 4.34 0.00 -3.59 2.70 7.94 -0.45 -4.98 117.00 122.96 1hc1 n LEU 505 Ca 0.10 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.94 1hc1 n LEU 505 Cb 0.46 0.32 -0.03 0.00 0.53 0.00 0.00 43.42 44.70 1hc1 n LEU 505 CO 0.56 0.32 0.97 -0.62 -1.11 0.00 0.00 177.39 177.50 1hc1 s ASP 506 N -4.76 -0.18 -0.26 1.96 -1.08 -1.16 -4.66 116.67 106.52 1hc1 s ASP 506 Ca -0.08 0.08 -0.06 0.00 -0.52 0.00 0.00 52.55 51.98 1hc1 s ASP 506 Cb 0.06 0.17 0.14 0.00 -1.46 0.00 0.00 42.92 41.83 1hc1 s ASP 506 CO 0.66 -0.25 0.53 -0.75 0.52 0.00 0.00 175.17 175.88 1hc1 s LYS 507 N -1.96 0.47 -0.00 4.34 2.20 -1.25 -1.74 119.74 121.80 1hc1 s LYS 507 Ca 0.07 1.07 -0.16 0.00 -0.36 0.00 0.00 55.97 56.58 1hc1 s LYS 507 Cb -0.01 0.41 0.03 0.00 -1.51 0.00 0.00 37.83 36.75 1hc1 s LYS 507 CO -0.05 -0.40 0.34 -0.59 -0.36 0.00 0.00 175.35 174.30 1hc1 s PHE 508 N 2.75 -0.21 -0.29 4.03 -0.12 -0.58 -4.62 117.98 118.94 1hc1 s PHE 508 Ca 0.05 0.27 -0.08 0.00 -0.05 0.00 0.00 56.93 57.12 1hc1 s PHE 508 Cb -0.13 0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 42.38 1hc1 s PHE 508 CO -0.17 -0.44 0.10 -0.06 -0.05 0.00 0.00 175.22 174.59 1hc1 s PHE 509 N -1.66 3.14 -0.05 3.49 0.08 -1.26 0.81 117.98 122.53 1hc1 s PHE 509 Ca -0.11 -0.75 0.04 0.00 0.12 0.00 0.00 56.93 56.23 1hc1 s PHE 509 Cb -0.04 -2.28 -0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1hc1 s PHE 509 CO 0.03 -0.50 -0.18 -1.14 -0.10 0.00 0.00 175.22 173.32 1hc1 s GLN 510 N 1.55 1.91 -0.00 0.44 2.00 -0.59 -4.95 119.66 120.01 1hc1 s GLN 510 Ca 0.04 -0.64 -0.30 0.00 -2.00 0.00 0.00 55.36 52.45 1hc1 s GLN 510 Cb -0.17 -1.64 -0.04 0.00 0.80 0.00 0.00 33.01 31.97 1hc1 s GLN 510 CO 0.04 0.25 1.11 0.15 -0.50 0.00 0.00 175.29 176.34 1hc1 s LYS 511 N 0.05 4.45 -0.18 1.67 1.02 -1.26 -1.67 119.74 123.82 1hc1 s LYS 511 Ca -0.05 1.60 -0.05 0.00 0.02 0.00 0.00 55.97 57.49 1hc1 s LYS 511 Cb -0.12 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1hc1 s LYS 511 CO 0.03 -0.24 0.00 0.08 -0.92 0.00 0.00 175.35 174.29 1hc1 s VAL 512 N 1.42 4.15 1.16 3.17 1.01 0.97 -4.96 120.40 127.31 1hc1 s VAL 512 Ca 0.55 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 1hc1 s VAL 512 Cb -0.24 -2.85 0.28 0.00 0.00 0.00 0.00 36.38 33.56 1hc1 s VAL 512 CO 0.26 0.46 1.20 -2.16 0.00 0.00 0.00 175.10 174.86 1hc1 s PRO 513 N 0.58 -0.91 -1.25 2.72 0.04 -1.26 -1.16 135.00 133.76 1hc1 s PRO 513 Ca -0.01 -0.31 -0.10 0.00 0.04 0.00 0.00 61.00 60.62 1hc1 s PRO 513 Cb -0.14 -1.66 0.18 0.00 0.04 0.00 0.00 34.50 32.92 1hc1 s PRO 513 CO 0.02 -3.46 1.71 0.45 0.04 0.00 0.00 177.00 175.76 1hc1 n SER 514 N -4.53 5.20 0.00 6.66 2.88 -1.26 -4.49 113.62 118.08 1hc1 n SER 514 Ca 0.16 -3.08 0.00 0.00 -1.33 0.00 0.00 58.87 54.61 1hc1 n SER 514 Cb 0.60 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1hc1 n SER 514 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hc1 n GLY 515 N 3.12 3.07 3.65 0.46 0.00 -1.23 -4.95 105.19 109.31 1hc1 n GLY 515 Ca 0.38 -1.32 -0.65 0.00 0.00 0.00 0.00 46.02 44.42 1hc1 n GLY 515 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hc1 n PRO 516 N -1.49 0.12 -4.55 1.61 -0.01 -1.26 -4.24 135.00 125.18 1hc1 n PRO 516 Ca 0.00 0.04 -0.25 0.00 -0.01 0.00 0.00 63.50 63.28 1hc1 n PRO 516 Cb 0.00 -1.57 -0.10 0.00 -0.01 0.00 0.00 33.50 31.82 1hc1 n PRO 516 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 175.50 173.49 1hc1 s GLU 517 N 3.64 1.85 -0.31 -0.52 2.12 -1.16 -4.99 118.70 119.32 1hc1 s GLU 517 Ca 1.07 -2.07 0.01 0.00 0.36 0.00 0.00 54.97 54.35 1hc1 s GLU 517 Cb -1.45 -1.16 0.15 0.00 0.26 0.00 0.00 34.13 31.92 1hc1 s GLU 517 CO 0.77 -0.20 0.34 0.99 -0.54 0.00 0.00 175.26 176.62 1hc1 s THR 518 N -3.05 -0.42 -0.04 -1.70 2.01 -1.26 -2.04 115.64 109.14 1hc1 s THR 518 Ca 0.31 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 1hc1 s THR 518 Cb 0.08 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 1hc1 s THR 518 CO 0.15 -0.48 0.58 -0.63 -0.69 0.00 0.00 174.62 173.55 1hc1 s ILE 519 N 2.11 5.00 0.01 1.82 1.01 0.80 -4.90 121.20 127.05 1hc1 s ILE 519 Ca 0.12 1.19 0.08 0.00 0.00 0.00 0.00 60.65 62.04 1hc1 s ILE 519 Cb -0.14 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1hc1 s ILE 519 CO -0.24 0.37 -0.24 -0.70 0.00 0.00 0.00 174.94 174.14 1hc1 s GLU 520 N 0.14 2.04 -0.16 2.79 2.12 -1.25 -0.18 118.70 124.20 1hc1 s GLU 520 Ca 0.31 -0.97 -0.21 0.00 0.36 0.00 0.00 54.97 54.45 1hc1 s GLU 520 Cb -0.17 -2.08 0.05 0.00 0.26 0.00 0.00 34.13 32.19 1hc1 s GLU 520 CO 0.16 0.55 0.57 0.50 -0.54 0.00 0.00 175.26 176.49 1hc1 s ARG 521 N -0.96 0.75 0.07 4.30 3.52 -0.24 -4.94 118.95 121.44 1hc1 s ARG 521 Ca 0.11 0.58 0.01 0.00 -0.13 0.00 0.00 55.73 56.31 1hc1 s ARG 521 Cb -0.10 0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1hc1 s ARG 521 CO 0.01 -0.14 0.18 0.45 -0.81 0.00 0.00 175.30 174.99 1hc1 s SER 522 N -0.17 6.15 0.38 -2.12 0.15 -1.26 0.13 113.70 116.97 1hc1 s SER 522 Ca -0.04 0.20 0.25 0.00 0.70 0.00 0.00 55.95 57.07 1hc1 s SER 522 Cb -0.03 -1.84 1.34 0.00 -1.71 0.00 0.00 66.02 63.78 1hc1 s SER 522 CO 0.03 0.17 1.48 -0.24 1.20 0.00 0.00 173.24 175.88 1hc1 n SER 523 N 0.32 0.26 0.01 5.45 2.88 0.30 0.11 113.62 122.95 1hc1 n SER 523 Ca -0.06 1.43 -0.19 0.00 -1.33 0.00 0.00 58.87 58.72 1hc1 n SER 523 Cb 0.51 -0.70 -0.09 0.00 -0.75 0.00 0.00 64.21 63.18 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 0.72 0.00 -1.46 1.57 -1.94 -3.26 116.57 112.21 1hc1 h LYS 524 Ca 0.82 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1hc1 h LYS 524 Cb 2.41 0.17 0.00 0.00 0.08 0.00 0.00 32.23 34.89 1hc1 h LYS 524 CO -0.58 1.28 0.00 -0.25 -0.57 0.00 0.00 179.45 179.33 1hc1 n ASP 525 N -3.93 0.00 -4.54 0.86 8.00 0.31 -4.90 116.55 112.34 1hc1 n ASP 525 Ca -0.09 -0.84 -0.45 0.00 0.71 0.00 0.00 54.79 54.11 1hc1 n ASP 525 Cb 0.80 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.88 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 -0.97 0.69 0.10 -2.24 2.88 -1.09 -4.90 113.62 108.09 1hc1 n SER 526 Ca 0.18 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 59.01 1hc1 n SER 526 Cb 0.08 -1.21 0.24 0.00 -0.75 0.00 0.00 64.21 62.58 1hc1 n SER 526 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1hc1 h SER 527 N 1.76 0.00 -0.67 -3.46 4.64 -1.83 -3.28 113.55 110.71 1hc1 h SER 527 Ca -0.37 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hc1 h SER 527 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1hc1 h SER 527 CO 0.60 0.05 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1hc1 n VAL 528 N -2.31 1.33 -4.37 0.95 0.24 -1.26 -4.87 118.33 108.03 1hc1 n VAL 528 Ca 0.04 -1.03 -0.26 0.00 -2.04 0.00 0.00 64.34 61.04 1hc1 n VAL 528 Cb 0.45 0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 33.00 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 -1.42 2.12 -0.01 3.34 2.01 -1.24 -1.92 115.64 118.52 1hc1 s THR 529 Ca 0.48 -1.81 0.01 0.00 0.31 0.00 0.00 61.69 60.68 1hc1 s THR 529 Cb 0.28 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.87 1hc1 s THR 529 CO 0.28 -0.05 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.45 1hc1 s VAL 530 N -1.37 0.27 0.80 3.82 1.01 0.05 -4.80 120.40 120.18 1hc1 s VAL 530 Ca 0.15 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1hc1 s VAL 530 Cb -0.09 -0.26 0.07 0.00 0.00 0.00 0.00 36.38 36.10 1hc1 s VAL 530 CO 0.07 0.10 1.10 -2.16 0.00 0.00 0.00 175.10 174.20 1hc1 s PRO 531 N 0.16 2.07 0.83 2.72 0.04 -1.26 -1.39 135.00 138.16 1hc1 s PRO 531 Ca -0.01 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.57 1hc1 s PRO 531 Cb -0.04 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.68 1hc1 s PRO 531 CO -0.00 -1.63 1.13 -0.51 0.04 0.00 0.00 177.00 176.02 1hc1 s ASP 532 N -3.88 3.77 0.12 6.66 1.11 -1.26 -4.87 116.67 118.32 1hc1 s ASP 532 Ca 0.61 2.04 -0.00 0.00 0.18 0.00 0.00 52.55 55.38 1hc1 s ASP 532 Cb -0.15 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.25 1hc1 s ASP 532 CO 0.54 -2.53 0.29 -0.04 1.18 0.00 0.00 175.17 174.61 1hc1 s MET 533 N -4.68 3.49 0.54 8.23 -1.94 -1.26 -5.06 119.30 118.62 1hc1 s MET 533 Ca 0.65 -0.40 -0.18 0.00 -1.71 0.00 0.00 55.69 54.05 1hc1 s MET 533 Cb -0.21 -2.95 -0.11 0.00 2.01 0.00 0.00 34.83 33.58 1hc1 s MET 533 CO 0.55 0.52 0.33 -0.35 -0.01 0.00 0.00 175.02 176.07 1hc1 n PRO 534 N -0.14 0.36 -1.37 2.03 -0.04 -1.26 -4.94 135.00 129.64 1hc1 n PRO 534 Ca -0.05 0.14 -0.29 0.00 -0.04 0.00 0.00 63.50 63.26 1hc1 n PRO 534 Cb 0.52 -1.48 0.16 0.00 -0.04 0.00 0.00 33.50 32.66 1hc1 n PRO 534 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hc1 s SER 535 N -1.11 3.00 0.06 3.54 0.15 -1.26 -4.63 113.70 113.45 1hc1 s SER 535 Ca 0.65 1.03 -0.14 0.00 0.70 0.00 0.00 55.95 58.18 1hc1 s SER 535 Cb -0.47 -1.63 -0.28 0.00 -1.71 0.00 0.00 66.02 61.94 1hc1 s SER 535 CO 0.58 -2.87 1.12 0.15 1.20 0.00 0.00 173.24 173.42 1hc1 h PHE 536 N -1.72 1.02 -0.57 3.44 3.57 -1.95 -1.43 116.94 119.29 1hc1 h PHE 536 Ca -0.52 -0.62 -0.06 0.00 3.53 0.00 0.00 57.97 60.29 1hc1 h PHE 536 Cb 1.33 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1hc1 h PHE 536 CO 0.20 1.46 0.13 0.37 -2.23 0.00 0.00 178.31 178.25 1hc1 h GLN 537 N 0.30 0.92 -0.17 1.11 4.15 -1.98 0.35 115.11 119.79 1hc1 h GLN 537 Ca -0.18 -0.23 0.04 0.00 0.77 0.00 0.00 58.65 59.06 1hc1 h GLN 537 Cb 1.88 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 29.41 1hc1 h GLN 537 CO 0.23 0.86 -0.11 1.03 -1.93 0.00 0.00 178.83 178.92 1hc1 h SER 538 N 0.83 -0.36 0.64 -0.69 0.87 -1.92 1.33 113.55 114.25 1hc1 h SER 538 Ca 0.18 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1hc1 h SER 538 Cb 0.36 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1hc1 h SER 538 CO 0.00 -0.14 0.00 -0.07 -0.53 0.00 0.00 176.83 176.09 1hc1 h LEU 539 N -0.10 0.00 0.00 2.23 3.38 -0.56 -1.04 115.31 119.22 1hc1 h LEU 539 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hc1 h LEU 539 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1hc1 h LEU 539 CO -0.24 0.00 -0.01 0.11 0.09 0.00 0.00 178.44 178.39 1hc1 h LYS 540 N 0.00 0.00 -0.91 1.13 1.57 0.29 -2.51 116.57 116.15 1hc1 h LYS 540 Ca 0.00 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 1hc1 h LYS 540 Cb 0.32 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.46 1hc1 h LYS 540 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1hc1 n GLU 541 N -3.85 -0.07 0.08 3.15 1.02 0.43 0.01 120.64 121.40 1hc1 n GLU 541 Ca -0.00 1.36 -0.09 0.00 -0.02 0.00 0.00 57.16 58.41 1hc1 n GLU 541 Cb 0.01 -2.16 0.02 0.00 -0.02 0.00 0.00 31.44 29.29 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 0.28 0.75 3.49 4.20 -1.31 -2.65 115.11 119.86 1hc1 h GLN 542 Ca 0.54 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 1hc1 h GLN 542 Cb 1.11 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.96 1hc1 h GLN 542 CO -0.86 0.94 -0.36 0.00 -0.67 0.00 0.00 178.83 177.88 1hc1 h ALA 543 N 0.98 -1.16 -1.02 3.87 0.00 0.06 -3.16 119.26 118.83 1hc1 h ALA 543 Ca -0.04 -0.22 0.26 0.00 0.00 0.00 0.00 54.91 54.91 1hc1 h ALA 543 Cb 1.39 0.39 -0.12 0.00 0.00 0.00 0.00 17.79 19.45 1hc1 h ALA 543 CO 0.13 -1.09 0.62 -0.44 0.00 0.00 0.00 179.25 178.47 1hc1 h ASP 544 N -1.11 0.60 -0.32 0.00 5.19 -1.49 -2.03 116.42 117.26 1hc1 h ASP 544 Ca -0.10 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.32 1hc1 h ASP 544 Cb 0.78 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 1hc1 h ASP 544 CO 0.17 0.08 -0.22 0.78 -3.12 0.00 0.00 179.24 176.92 1hc1 h ASN 545 N 0.51 0.81 -0.25 6.45 -0.26 -1.45 -2.78 115.58 118.62 1hc1 h ASN 545 Ca 0.65 -0.30 -0.05 0.00 -0.56 0.00 0.00 56.30 56.04 1hc1 h ASN 545 Cb 1.36 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 38.38 1hc1 h ASN 545 CO -0.44 1.01 -0.03 0.00 -1.06 0.00 0.00 177.43 176.91 1hc1 h ALA 546 N 1.05 0.34 0.00 -0.83 0.00 -1.34 -2.10 119.26 116.38 1hc1 h ALA 546 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1hc1 h ALA 546 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hc1 h ALA 546 CO 0.06 0.10 -0.05 -0.24 0.00 0.00 0.00 179.25 179.12 1hc1 h VAL 547 N 0.22 0.87 -0.32 0.00 3.04 -1.51 -0.95 116.25 117.60 1hc1 h VAL 547 Ca 0.07 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1hc1 h VAL 547 Cb 0.46 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1hc1 h VAL 547 CO 0.02 0.05 0.00 -0.46 -1.01 0.00 0.00 177.57 176.17 1hc1 n ASN 548 N -4.24 3.43 0.00 3.17 0.23 -1.05 -4.62 115.26 112.18 1hc1 n ASN 548 Ca -0.03 -2.46 0.00 0.00 -0.53 0.00 0.00 54.58 51.56 1hc1 n ASN 548 Cb 0.14 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.45 1hc1 n ASN 548 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hc1 n GLY 549 N 0.10 0.00 0.00 4.83 0.00 -0.81 -5.06 105.19 104.25 1hc1 n GLY 549 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 2.89 1.09 0.00 -0.02 0.00 -0.38 -5.09 105.19 103.67 1hc1 n GLY 550 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1hc1 n GLY 550 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hc1 n LEU 553 N 0.00 0.00 -3.84 0.99 4.77 -1.26 -4.90 117.00 112.76 1hc1 n LEU 553 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 1hc1 n LEU 553 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1hc1 n LEU 553 CO 0.00 0.00 0.34 -0.67 -1.33 0.00 0.00 177.39 175.73 1hc1 n ASP 554 N 0.00 4.26 -2.35 -1.43 2.03 -1.26 -4.77 116.55 113.03 1hc1 n ASP 554 Ca 0.00 -3.30 -0.32 0.00 0.52 0.00 0.00 54.79 51.70 1hc1 n ASP 554 Cb 0.00 -0.92 0.05 0.00 -0.72 0.00 0.00 41.12 39.53 1hc1 n ASP 554 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1hc1 n LEU 555 N 1.61 6.63 -4.51 -2.67 0.00 -1.26 -4.78 117.00 112.02 1hc1 n LEU 555 Ca 0.25 -4.59 -0.43 0.00 0.00 0.00 0.00 56.01 51.24 1hc1 n LEU 555 Cb 0.37 -0.77 0.00 0.00 0.00 0.00 0.00 43.42 43.03 1hc1 n LEU 555 CO 0.42 1.76 1.91 -0.24 0.00 0.00 0.00 177.39 181.25 1hc1 n SER 556 N -0.76 4.94 0.09 1.96 2.88 -1.26 -2.22 113.62 119.25 1hc1 n SER 556 Ca 0.54 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 55.15 1hc1 n SER 556 Cb 0.68 -1.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 1hc1 n SER 556 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hc1 n ALA 557 N 7.73 2.14 -1.03 -1.46 0.00 -1.26 -4.94 120.51 121.69 1hc1 n ALA 557 Ca 0.47 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.93 1hc1 n ALA 557 Cb 0.45 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.99 1.76 -0.05 0.00 4.01 -0.94 -4.76 117.16 114.19 1hc1 n TYR 558 Ca 0.00 -1.02 -0.13 0.00 -0.16 0.00 0.00 57.90 56.59 1hc1 n TYR 558 Cb 0.00 -0.51 -0.11 0.00 -0.31 0.00 0.00 39.34 38.41 1hc1 n TYR 558 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1hc1 h GLU 559 N 2.57 -0.01 0.00 -0.72 4.81 -1.83 -3.42 114.58 115.98 1hc1 h GLU 559 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1hc1 h GLU 559 Cb 1.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.29 1hc1 h GLU 559 CO 0.48 0.79 -0.21 -2.13 -0.73 0.00 0.00 179.01 177.22 1hc1 n ARG 560 N -4.69 0.13 -3.67 1.92 0.63 -1.26 -4.88 116.66 104.83 1hc1 n ARG 560 Ca -0.09 0.16 -0.28 0.00 -0.92 0.00 0.00 57.85 56.72 1hc1 n ARG 560 Cb 0.39 -0.84 0.03 0.00 0.45 0.00 0.00 32.46 32.49 1hc1 n ARG 560 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1hc1 n SER 561 N -2.94 -5.42 0.12 6.15 7.64 -1.26 -4.99 113.62 112.92 1hc1 n SER 561 Ca -0.03 -0.92 0.02 0.00 1.01 0.00 0.00 58.87 58.95 1hc1 n SER 561 Cb 0.11 -3.06 0.37 0.00 -1.01 0.00 0.00 64.21 60.62 1hc1 n SER 561 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hc1 n GLY 563 N -0.81 -3.53 3.97 0.00 0.00 -1.26 -4.74 105.19 98.82 1hc1 n GLY 563 Ca -0.01 -1.51 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.13 4.61 0.27 -0.61 -4.36 -0.81 -4.70 121.20 113.47 1hc1 s ILE 564 Ca 0.62 -0.82 -0.30 0.00 -0.26 0.00 0.00 60.65 59.89 1hc1 s ILE 564 Cb -0.12 -3.64 -0.11 0.00 1.25 0.00 0.00 42.46 39.83 1hc1 s ILE 564 CO 0.54 -0.31 1.61 -2.84 0.24 0.00 0.00 174.94 174.17 1hc1 s PRO 565 N -4.20 4.13 0.41 0.37 0.02 -1.26 -0.77 135.00 133.70 1hc1 s PRO 565 Ca 0.41 2.56 0.15 0.00 0.02 0.00 0.00 61.00 64.14 1hc1 s PRO 565 Cb -0.09 -3.04 1.01 0.00 0.02 0.00 0.00 34.50 32.39 1hc1 s PRO 565 CO 0.32 -0.64 1.89 0.22 -0.33 0.00 0.00 177.00 178.46 1hc1 h ASP 566 N 5.28 0.45 -0.07 2.53 3.58 -1.57 0.28 116.42 126.91 1hc1 h ASP 566 Ca -0.46 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.04 1hc1 h ASP 566 Cb 1.22 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 1hc1 h ASP 566 CO 0.83 0.22 0.06 0.08 -2.88 0.00 0.00 179.24 177.54 1hc1 h ARG 567 N 0.47 0.00 -0.00 0.28 0.11 -1.86 -1.12 114.38 112.26 1hc1 h ARG 567 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 1hc1 h ARG 567 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 1hc1 h ARG 567 CO -0.16 0.00 -0.24 -1.33 0.10 0.00 0.00 179.97 178.34 1hc1 n MET 568 N -4.31 0.44 0.00 0.08 2.81 0.99 -4.04 117.12 113.09 1hc1 n MET 568 Ca -0.01 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1hc1 n MET 568 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 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 -1.10 0.00 -4.87 4.03 7.94 -0.43 -4.44 117.00 118.13 1hc1 n LEU 569 Ca 0.10 0.47 -0.30 0.00 -1.11 0.00 0.00 56.01 55.17 1hc1 n LEU 569 Cb 0.32 -0.10 -0.03 0.00 0.53 0.00 0.00 43.42 44.15 1hc1 n LEU 569 CO 0.28 -0.10 0.50 -0.76 -1.11 0.00 0.00 177.39 176.20 1hc1 s LEU 570 N -2.72 3.75 0.75 -1.96 1.02 -1.26 -5.00 118.68 113.26 1hc1 s LEU 570 Ca 0.00 1.21 -0.11 0.00 0.02 0.00 0.00 54.13 55.25 1hc1 s LEU 570 Cb 0.00 -4.11 0.04 0.00 0.02 0.00 0.00 46.19 42.14 1hc1 s LEU 570 CO 0.00 -0.47 1.08 -2.16 0.02 0.00 0.00 176.35 174.82 1hc1 s PRO 571 N -4.03 2.49 0.28 1.29 0.04 -1.26 -4.97 135.00 128.84 1hc1 s PRO 571 Ca 0.52 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 1hc1 s PRO 571 Cb -0.10 -1.93 0.41 0.00 0.04 0.00 0.00 34.50 32.91 1hc1 s PRO 571 CO 0.34 -1.46 1.93 -0.22 0.04 0.00 0.00 177.00 177.63 1hc1 h LYS 572 N -0.99 1.15 0.00 4.56 3.64 -1.93 -3.47 116.57 119.52 1hc1 h LYS 572 Ca -0.44 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 58.91 1hc1 h LYS 572 Cb 1.22 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1hc1 h LYS 572 CO 0.53 0.76 -0.05 0.45 -2.27 0.00 0.00 179.45 178.87 1hc1 n SER 573 N -4.44 -3.05 -4.66 4.20 2.88 -1.26 -4.51 113.62 102.78 1hc1 n SER 573 Ca 0.12 0.14 -0.24 0.00 -1.33 0.00 0.00 58.87 57.57 1hc1 n SER 573 Cb 0.09 -0.41 -0.08 0.00 -0.75 0.00 0.00 64.21 63.07 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 -0.31 2.19 0.32 -1.46 1.02 -1.26 -4.84 119.74 115.40 1hc1 s LYS 574 Ca 0.00 -1.62 0.17 0.00 0.02 0.00 0.00 55.97 54.53 1hc1 s LYS 574 Cb 0.00 -2.04 0.35 0.00 -0.52 0.00 0.00 37.83 35.61 1hc1 s LYS 574 CO 0.00 0.18 1.57 -1.35 -0.92 0.00 0.00 175.35 174.84 1hc1 h PRO 575 N 1.77 0.00 0.00 -1.68 0.11 -1.92 -0.38 132.00 129.90 1hc1 h PRO 575 Ca -0.43 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.45 1hc1 h PRO 575 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hc1 h PRO 575 CO 0.64 0.47 -0.94 0.93 -0.21 0.00 0.00 178.00 178.89 1hc1 h GLU 576 N 0.00 0.40 0.00 1.05 5.08 -1.91 -3.39 114.58 115.80 1hc1 h GLU 576 Ca -0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1hc1 h GLU 576 Cb 1.18 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1hc1 h GLU 576 CO 0.06 1.10 0.00 0.41 -1.00 0.00 0.00 179.01 179.58 1hc1 n GLY 577 N 0.95 1.51 3.22 -3.84 0.00 -1.14 -4.99 105.19 100.91 1hc1 n GLY 577 Ca -0.07 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.93 0.86 -0.22 1.61 0.23 -0.88 -4.83 119.30 113.13 1hc1 s MET 578 Ca 0.00 -0.85 -0.07 0.00 -1.03 0.00 0.00 55.69 53.74 1hc1 s MET 578 Cb 0.00 0.36 -0.03 0.00 -1.53 0.00 0.00 34.83 33.63 1hc1 s MET 578 CO 0.00 -0.28 0.05 -1.21 -2.03 0.00 0.00 175.02 171.55 1hc1 s GLU 579 N -3.61 3.72 0.49 3.16 2.02 -1.26 -0.80 118.70 122.42 1hc1 s GLU 579 Ca 0.03 -0.46 0.08 0.00 0.02 0.00 0.00 54.97 54.63 1hc1 s GLU 579 Cb 0.03 -3.22 0.03 0.00 0.10 0.00 0.00 34.13 31.07 1hc1 s GLU 579 CO -0.10 -0.02 0.52 -0.06 0.02 0.00 0.00 175.26 175.62 1hc1 s PHE 580 N 1.15 2.10 -0.19 1.61 0.08 -0.89 -4.42 117.98 117.42 1hc1 s PHE 580 Ca 0.04 -0.63 -0.02 0.00 0.12 0.00 0.00 56.93 56.44 1hc1 s PHE 580 Cb -0.14 -2.14 -0.00 0.00 -0.57 0.00 0.00 43.02 40.16 1hc1 s PHE 580 CO 0.03 -0.53 -0.11 1.21 -0.10 0.00 0.00 175.22 175.72 1hc1 s ASN 581 N -4.34 3.86 -0.22 1.36 3.84 0.62 -2.21 114.94 117.85 1hc1 s ASN 581 Ca 0.49 -0.47 -0.12 0.00 0.21 0.00 0.00 52.86 52.97 1hc1 s ASN 581 Cb -0.05 -1.63 -0.05 0.00 -0.55 0.00 0.00 41.25 38.98 1hc1 s ASN 581 CO 0.30 0.02 0.24 -0.22 -2.79 0.00 0.00 177.10 174.65 1hc1 s LEU 582 N 1.22 4.14 -0.26 3.21 0.20 0.81 -1.32 118.68 126.68 1hc1 s LEU 582 Ca 0.02 0.28 -0.07 0.00 0.69 0.00 0.00 54.13 55.05 1hc1 s LEU 582 Cb -0.14 -2.26 -0.02 0.00 -0.43 0.00 0.00 46.19 43.35 1hc1 s LEU 582 CO -0.05 0.03 0.06 -0.31 -0.29 0.00 0.00 176.35 175.80 1hc1 s TYR 583 N 1.04 3.09 -0.23 5.38 1.51 0.75 -1.55 117.35 127.35 1hc1 s TYR 583 Ca 0.12 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1hc1 s TYR 583 Cb -0.14 -2.23 0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1hc1 s TYR 583 CO 0.05 -0.44 -0.14 0.08 -1.11 0.00 0.00 175.55 173.99 1hc1 s VAL 584 N 1.57 2.23 -0.11 0.71 1.01 -0.61 -1.00 120.40 124.19 1hc1 s VAL 584 Ca 0.05 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.79 1hc1 s VAL 584 Cb -0.16 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1hc1 s VAL 584 CO 0.03 0.24 -0.16 0.00 0.00 0.00 0.00 175.10 175.20 1hc1 s ALA 585 N 1.21 1.75 -0.30 5.51 0.00 -0.06 -0.20 121.76 129.66 1hc1 s ALA 585 Ca -0.02 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1hc1 s ALA 585 Cb -0.17 -0.85 0.08 0.00 0.00 0.00 0.00 23.12 22.18 1hc1 s ALA 585 CO -0.08 -0.07 -0.02 0.54 0.00 0.00 0.00 175.76 176.13 1hc1 s VAL 586 N 0.96 2.36 0.51 0.00 0.11 0.32 -1.34 120.40 123.32 1hc1 s VAL 586 Ca -0.07 -1.89 0.01 0.00 -2.93 0.00 0.00 61.98 57.11 1hc1 s VAL 586 Cb -0.15 -2.53 0.02 0.00 -1.53 0.00 0.00 36.38 32.19 1hc1 s VAL 586 CO -0.02 -0.28 0.73 0.42 -3.33 0.00 0.00 175.10 172.63 1hc1 s THR 587 N 1.05 3.27 -1.04 5.04 -4.23 -0.90 -4.74 115.64 114.09 1hc1 s THR 587 Ca -0.01 -0.58 -0.23 0.00 -1.18 0.00 0.00 61.69 59.69 1hc1 s THR 587 Cb -0.20 -3.22 0.04 0.00 1.34 0.00 0.00 72.50 70.46 1hc1 s THR 587 CO -0.06 -0.15 1.56 -0.62 -0.54 0.00 0.00 174.62 174.81 1hc1 s ASP 588 N -4.33 6.32 0.23 3.99 -1.08 -1.26 -0.27 116.67 120.26 1hc1 s ASP 588 Ca 0.53 -1.45 0.08 0.00 -0.52 0.00 0.00 52.55 51.19 1hc1 s ASP 588 Cb -0.10 -2.57 0.72 0.00 -1.46 0.00 0.00 42.92 39.50 1hc1 s ASP 588 CO 0.38 -1.68 1.05 0.61 0.52 0.00 0.00 175.17 176.06 1hc1 n GLY 589 N 6.71 -0.69 0.27 2.66 0.00 -0.29 -0.86 105.19 112.99 1hc1 n GLY 589 Ca 0.36 0.60 0.14 0.00 0.00 0.00 0.00 46.02 47.12 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 -1.90 -1.33 116.42 119.99 1hc1 h ASP 590 Ca 0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.90 1hc1 h ASP 590 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1hc1 h ASP 590 CO -0.57 0.09 -1.80 1.17 -3.12 0.00 0.00 179.24 175.01 1hc1 n LYS 591 N -3.54 0.56 0.00 3.56 4.81 -0.04 -3.62 118.16 119.89 1hc1 n LYS 591 Ca -0.02 -0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1hc1 n LYS 591 Cb 0.22 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.84 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 -2.11 0.00 -1.60 3.14 9.92 -1.04 -3.26 116.55 121.60 1hc1 n ASP 592 Ca -0.03 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 1hc1 n ASP 592 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 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 -0.47 0.95 0.36 -3.53 -2.24 -0.53 -3.24 114.28 105.57 1hc1 n THR 593 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1hc1 n THR 593 Cb 0.00 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 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 1.55 0.57 0.00 -0.78 2.13 -1.20 -3.60 120.64 119.31 1hc1 n GLU 594 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hc1 n GLU 594 Cb 0.26 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.76 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 0.96 0.00 0.00 8.31 0.00 -1.26 -5.01 105.19 108.19 1hc1 n GLY 595 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.05 0.00 -0.56 1.61 1.44 -1.24 -5.16 115.22 111.27 1hc1 n HIS 596 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 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 -1.80 -0.04 -1.40 -0.00 -1.26 -4.97 115.22 105.75 1hc1 n HIS 606 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1hc1 n HIS 606 Cb 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 29.99 28.45 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 -4.73 2.25 -0.12 -1.41 0.00 -1.26 -4.32 120.51 110.92 1hc1 n ALA 607 Ca 0.03 -0.66 -0.25 0.00 0.00 0.00 0.00 53.44 52.56 1hc1 n ALA 607 Cb 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.17 0.62 -3.59 0.00 1.13 -1.26 -4.10 117.38 110.01 1hc1 n GLN 608 Ca 0.00 0.25 -0.38 0.00 -1.94 0.00 0.00 57.00 54.94 1hc1 n GLN 608 Cb 0.10 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 28.85 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 2.49 1.15 0.66 0.00 0.00 -1.26 -4.40 105.19 103.83 1hc1 n GLY 610 Ca 0.21 0.00 0.50 0.00 0.00 0.00 0.00 46.02 46.73 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 0.65 -0.03 -1.54 1.61 0.31 -1.26 -1.50 118.33 116.56 1hc1 n VAL 611 Ca 0.00 1.47 -0.07 0.00 -0.01 0.00 0.00 64.34 65.74 1hc1 n VAL 611 Cb 0.28 -2.45 0.18 0.00 -0.91 0.00 0.00 33.84 30.93 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 -3.95 1.23 0.00 3.52 8.25 -1.26 -4.83 115.22 118.18 1hc1 n HIS 612 Ca 0.42 -1.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.15 1hc1 n HIS 612 Cb 1.89 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 32.50 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 -1.07 0.22 3.62 -1.41 0.00 -0.56 -4.88 105.19 101.10 1hc1 n GLY 613 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.97 3.51 -0.06 1.61 2.02 -1.23 -4.76 118.70 118.81 1hc1 s GLU 614 Ca 0.00 1.97 -0.32 0.00 0.02 0.00 0.00 54.97 56.64 1hc1 s GLU 614 Cb 0.00 -4.23 -0.10 0.00 0.10 0.00 0.00 34.13 29.90 1hc1 s GLU 614 CO 0.00 -1.66 1.98 0.00 0.02 0.00 0.00 175.26 175.60 1hc1 n ALA 615 N 9.92 1.30 -1.64 5.21 0.00 -1.26 -4.50 120.51 129.54 1hc1 n ALA 615 Ca 0.24 0.18 -0.52 0.00 0.00 0.00 0.00 53.44 53.34 1hc1 n ALA 615 Cb 0.45 -2.63 -0.06 0.00 0.00 0.00 0.00 19.45 17.21 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 7.77 1.88 0.06 0.00 9.36 -1.26 -4.86 117.16 130.10 1hc1 n TYR 616 Ca 0.23 0.47 -0.05 0.00 3.32 0.00 0.00 57.90 61.87 1hc1 n TYR 616 Cb 0.36 -2.44 0.14 0.00 -0.63 0.00 0.00 39.34 36.77 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 5.92 0.34 -6.74 2.98 0.13 -1.91 -3.45 132.00 129.27 1hc1 h PRO 617 Ca -0.47 -0.20 -0.49 0.00 -0.87 0.00 0.00 66.00 63.97 1hc1 h PRO 617 Cb 1.31 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1hc1 h PRO 617 CO 0.86 0.77 0.20 0.34 -0.23 0.00 0.00 178.00 179.94 1hc1 s ASP 618 N -6.89 7.07 -0.06 1.44 -1.08 -1.26 -3.88 116.67 112.01 1hc1 s ASP 618 Ca -0.05 1.54 0.12 0.00 -0.52 0.00 0.00 52.55 53.64 1hc1 s ASP 618 Cb 0.12 -2.47 -0.18 0.00 -1.46 0.00 0.00 42.92 38.94 1hc1 s ASP 618 CO 0.80 -0.08 0.18 0.59 0.52 0.00 0.00 175.17 177.18 1hc1 n ASN 619 N 0.32 2.09 -4.54 -0.34 3.02 -1.20 -4.97 115.26 109.64 1hc1 n ASN 619 Ca 0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.21 1hc1 n ASN 619 Cb 0.51 1.27 0.09 0.00 -0.61 0.00 0.00 39.78 41.04 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 -2.14 0.24 -0.04 3.52 3.00 -1.26 -4.95 116.66 115.03 1hc1 n ARG 620 Ca -0.09 0.14 -0.02 0.00 -0.01 0.00 0.00 57.85 57.87 1hc1 n ARG 620 Cb 0.55 -2.04 0.01 0.00 0.00 0.00 0.00 32.46 30.98 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 -1.62 -1.54 -3.68 5.56 -0.04 -1.26 -4.95 135.00 127.46 1hc1 n PRO 621 Ca 0.11 -0.08 -0.38 0.00 -0.04 0.00 0.00 63.50 63.11 1hc1 n PRO 621 Cb 0.50 -0.09 -0.12 0.00 -0.04 0.00 0.00 33.50 33.75 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 3.90 0.00 1.53 1.02 -1.26 -4.06 118.68 119.81 1hc1 s LEU 622 Ca 0.04 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1hc1 s LEU 622 Cb -0.00 -1.98 0.00 0.00 0.02 0.00 0.00 46.19 44.22 1hc1 s LEU 622 CO 0.03 -0.14 0.00 0.61 0.02 0.00 0.00 176.35 176.87 1hc1 n GLY 623 N 4.96 1.37 3.67 -3.19 0.00 -1.26 -4.80 105.19 105.94 1hc1 n GLY 623 Ca -0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.53 2.23 -1.52 1.61 4.19 -1.26 0.47 117.16 122.36 1hc1 n TYR 624 Ca 0.00 0.27 -0.22 0.00 3.31 0.00 0.00 57.90 61.26 1hc1 n TYR 624 Cb 0.00 -2.54 0.12 0.00 0.49 0.00 0.00 39.34 37.41 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 3.65 2.58 -0.21 2.98 -0.04 -1.26 -4.94 135.00 137.77 1hc1 n PRO 625 Ca 0.18 -3.42 0.11 0.00 -0.04 0.00 0.00 63.50 60.32 1hc1 n PRO 625 Cb 0.28 -2.13 0.22 0.00 -0.04 0.00 0.00 33.50 31.83 1hc1 n PRO 625 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hc1 n LEU 626 N -0.97 3.43 -0.04 1.53 4.77 0.18 -4.38 117.00 121.51 1hc1 n LEU 626 Ca 0.49 -1.60 0.15 0.00 -0.03 0.00 0.00 56.01 55.02 1hc1 n LEU 626 Cb 1.00 -0.27 0.73 0.00 -2.33 0.00 0.00 43.42 42.56 1hc1 n LEU 626 CO 0.50 0.76 0.98 -1.84 -1.33 0.00 0.00 177.39 176.46 1hc1 n GLU 627 N 1.39 0.61 -4.32 3.23 0.00 -1.08 -4.53 120.64 115.94 1hc1 n GLU 627 Ca 0.19 -0.09 -0.28 0.00 0.00 0.00 0.00 57.16 56.98 1hc1 n GLU 627 Cb 0.58 -1.50 -0.11 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 -2.45 1.84 0.23 3.44 3.52 -1.26 -4.61 118.95 119.65 1hc1 s ARG 628 Ca 0.32 -1.29 -0.30 0.00 -0.13 0.00 0.00 55.73 54.32 1hc1 s ARG 628 Cb 0.20 -2.08 -0.15 0.00 -1.56 0.00 0.00 34.95 31.37 1hc1 s ARG 628 CO 0.45 0.44 1.09 0.54 -0.81 0.00 0.00 175.30 177.01 1hc1 n ARG 629 N 0.38 1.25 -3.69 5.12 1.74 -1.26 -4.90 116.66 115.29 1hc1 n ARG 629 Ca -0.13 0.44 -0.28 0.00 -0.77 0.00 0.00 57.85 57.11 1hc1 n ARG 629 Cb 0.54 -1.87 -0.12 0.00 -1.02 0.00 0.00 32.46 29.99 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 -0.58 1.72 0.08 0.55 1.01 -1.26 -4.46 121.20 118.25 1hc1 s ILE 630 Ca 0.66 -3.38 -0.18 0.00 0.00 0.00 0.00 60.65 57.76 1hc1 s ILE 630 Cb -0.78 -2.15 -0.09 0.00 0.01 0.00 0.00 42.46 39.44 1hc1 s ILE 630 CO 0.55 -1.06 1.46 -0.65 0.00 0.00 0.00 174.94 175.24 1hc1 h PRO 631 N 5.74 0.48 -4.48 2.79 0.11 -1.90 -3.41 132.00 131.33 1hc1 h PRO 631 Ca 0.16 -0.20 -0.58 0.00 0.11 0.00 0.00 66.00 65.49 1hc1 h PRO 631 Cb 0.84 -0.02 -0.37 0.00 0.11 0.00 0.00 31.00 31.56 1hc1 h PRO 631 CO 0.55 0.73 -0.82 0.16 -0.21 0.00 0.00 178.00 178.41 1hc1 s ASP 632 N -6.11 2.75 0.61 -2.05 1.47 -1.26 -4.95 116.67 107.12 1hc1 s ASP 632 Ca -0.13 -0.56 0.40 0.00 1.18 0.00 0.00 52.55 53.43 1hc1 s ASP 632 Cb 0.07 -1.08 1.95 0.00 -0.34 0.00 0.00 42.92 43.52 1hc1 s ASP 632 CO 0.77 -0.11 2.19 -0.08 0.68 0.00 0.00 175.17 178.62 1hc1 h GLU 633 N 8.07 0.00 -1.38 2.11 4.81 -1.92 -2.76 114.58 123.51 1hc1 h GLU 633 Ca -0.32 0.00 0.46 0.00 -0.13 0.00 0.00 59.36 59.37 1hc1 h GLU 633 Cb 1.12 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 1hc1 h GLU 633 CO 0.47 0.00 0.91 -2.13 -0.73 0.00 0.00 179.01 177.53 1hc1 n ARG 634 N -3.06 -0.03 -0.07 1.92 0.63 -1.26 -1.43 116.66 113.36 1hc1 n ARG 634 Ca -0.01 1.15 -0.12 0.00 -0.92 0.00 0.00 57.85 57.95 1hc1 n ARG 634 Cb 0.17 -2.31 -0.09 0.00 0.45 0.00 0.00 32.46 30.68 1hc1 n ARG 634 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1hc1 h VAL 635 N 0.00 1.19 -0.82 5.15 2.07 -1.91 -3.33 116.25 118.59 1hc1 h VAL 635 Ca 0.83 -1.96 0.19 0.00 0.82 0.00 0.00 66.70 66.58 1hc1 h VAL 635 Cb 2.80 2.32 -0.11 0.00 -1.52 0.00 0.00 31.29 34.77 1hc1 h VAL 635 CO -0.37 0.40 0.31 0.40 0.02 0.00 0.00 177.57 178.33 1hc1 h ILE 636 N -1.00 0.52 0.00 4.57 5.03 -1.45 -0.98 117.51 124.20 1hc1 h ILE 636 Ca -0.05 -0.13 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1hc1 h ILE 636 Cb 0.80 0.12 0.00 0.00 -3.03 0.00 0.00 36.82 34.70 1hc1 h ILE 636 CO -0.03 0.07 0.15 0.47 -0.68 0.00 0.00 178.15 178.13 1hc1 n ASP 637 N -5.07 0.36 -0.39 1.72 9.92 -1.02 -3.25 116.55 118.83 1hc1 n ASP 637 Ca 0.18 0.60 0.07 0.00 -0.53 0.00 0.00 54.79 55.11 1hc1 n ASP 637 Cb 0.55 -0.61 0.12 0.00 -0.64 0.00 0.00 41.12 40.54 1hc1 n ASP 637 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hc1 n GLY 638 N -1.30 3.86 3.56 0.44 0.00 -0.37 -4.97 105.19 106.41 1hc1 n GLY 638 Ca -0.01 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.23 4.12 0.27 1.61 -7.23 -1.20 -5.02 120.40 110.72 1hc1 s VAL 639 Ca 0.28 -0.29 -0.03 0.00 -1.81 0.00 0.00 61.98 60.13 1hc1 s VAL 639 Cb 0.26 -2.79 0.18 0.00 0.56 0.00 0.00 36.38 34.59 1hc1 s VAL 639 CO -0.02 0.51 1.84 0.77 -0.31 0.00 0.00 175.10 177.90 1hc1 h SER 640 N 6.35 0.91 -0.10 4.85 4.64 -1.90 -3.23 113.55 125.06 1hc1 h SER 640 Ca -0.36 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1hc1 h SER 640 Cb 1.19 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1hc1 h SER 640 CO 0.62 0.81 0.03 -0.46 -0.87 0.00 0.00 176.83 176.96 1hc1 n ASN 641 N -4.31 2.16 -3.97 4.97 2.04 -1.25 -2.55 115.26 112.36 1hc1 n ASN 641 Ca 0.06 -2.17 -0.18 0.00 -0.44 0.00 0.00 54.58 51.86 1hc1 n ASN 641 Cb 0.17 -0.53 -0.15 0.00 -2.53 0.00 0.00 39.78 36.74 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 -1.00 0.56 -0.20 1.53 1.01 -1.22 0.12 121.20 122.00 1hc1 s ILE 642 Ca 0.08 -0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.27 1hc1 s ILE 642 Cb 0.06 -0.50 0.05 0.00 0.01 0.00 0.00 42.46 42.09 1hc1 s ILE 642 CO 0.02 0.17 0.54 -0.75 0.00 0.00 0.00 174.94 174.93 1hc1 s LYS 643 N 0.07 0.64 -0.05 2.79 2.36 0.72 -4.84 119.74 121.43 1hc1 s LYS 643 Ca -0.01 0.75 0.02 0.00 -2.55 0.00 0.00 55.97 54.19 1hc1 s LYS 643 Cb -0.05 0.31 0.01 0.00 -1.05 0.00 0.00 37.83 37.04 1hc1 s LYS 643 CO -0.00 -0.08 -0.11 -3.38 1.55 0.00 0.00 175.35 173.33 1hc1 s HIS 644 N 0.27 1.23 -0.01 4.03 -3.43 -1.26 -1.58 115.29 114.54 1hc1 s HIS 644 Ca -0.00 -0.38 0.02 0.00 -0.80 0.00 0.00 55.06 53.89 1hc1 s HIS 644 Cb -0.04 -0.90 0.00 0.00 -1.43 0.00 0.00 32.58 30.22 1hc1 s HIS 644 CO 0.01 -0.19 -0.05 0.54 -2.00 0.00 0.00 174.74 173.05 1hc1 s VAL 645 N 0.44 0.42 0.03 -5.38 0.11 -0.59 -4.96 120.40 110.46 1hc1 s VAL 645 Ca -0.09 -0.19 -0.25 0.00 -2.93 0.00 0.00 61.98 58.52 1hc1 s VAL 645 Cb -0.13 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 1hc1 s VAL 645 CO 0.02 0.14 0.78 0.68 -3.33 0.00 0.00 175.10 173.39 1hc1 s VAL 646 N 0.09 4.79 0.52 2.04 -7.23 -1.26 -0.13 120.40 119.22 1hc1 s VAL 646 Ca -0.01 1.65 0.06 0.00 -1.81 0.00 0.00 61.98 61.88 1hc1 s VAL 646 Cb -0.05 -4.13 0.03 0.00 0.56 0.00 0.00 36.38 32.79 1hc1 s VAL 646 CO -0.00 0.33 0.40 0.68 -0.31 0.00 0.00 175.10 176.19 1hc1 s VAL 647 N 0.18 1.83 -0.12 1.32 -7.23 -0.94 -4.91 120.40 110.54 1hc1 s VAL 647 Ca 0.40 -1.47 -0.06 0.00 -1.81 0.00 0.00 61.98 59.03 1hc1 s VAL 647 Cb -0.20 -2.31 0.05 0.00 0.56 0.00 0.00 36.38 34.48 1hc1 s VAL 647 CO 0.23 0.00 0.28 -0.75 -0.31 0.00 0.00 175.10 174.55 1hc1 s LYS 648 N -4.25 0.25 -0.09 4.82 2.20 -1.26 -2.10 119.74 119.32 1hc1 s LYS 648 Ca 0.37 0.57 0.02 0.00 -0.36 0.00 0.00 55.97 56.57 1hc1 s LYS 648 Cb -0.02 -0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.21 1hc1 s LYS 648 CO 0.23 -0.15 -0.15 0.42 -0.36 0.00 0.00 175.35 175.33 1hc1 s ILE 649 N 1.18 2.90 0.03 5.43 1.01 0.02 -4.44 121.20 127.32 1hc1 s ILE 649 Ca -0.08 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 59.89 1hc1 s ILE 649 Cb -0.09 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1hc1 s ILE 649 CO -0.08 0.56 -0.21 -0.69 0.00 0.00 0.00 174.94 174.51 1hc1 s VAL 650 N -0.15 1.68 -0.31 2.92 1.01 -0.97 -2.08 120.40 122.50 1hc1 s VAL 650 Ca -0.01 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 1hc1 s VAL 650 Cb -0.14 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1hc1 s VAL 650 CO 0.03 0.29 0.07 -2.28 0.00 0.00 0.00 175.10 173.21 1hc1 s HIS 651 N -0.71 3.19 -0.20 5.22 2.46 -0.17 -1.29 115.29 123.79 1hc1 s HIS 651 Ca 0.08 -1.29 -0.28 0.00 0.47 0.00 0.00 55.06 54.04 1hc1 s HIS 651 Cb -0.09 -2.23 0.00 0.00 -0.13 0.00 0.00 32.58 30.14 1hc1 s HIS 651 CO 0.01 -0.67 0.97 -1.01 -2.47 0.00 0.00 174.74 171.57 1hc1 s HIS 652 N 1.42 3.37 -2.22 3.88 3.76 -0.22 -4.21 115.29 121.07 1hc1 s HIS 652 Ca 0.00 1.40 0.30 0.00 -0.15 0.00 0.00 55.06 56.61 1hc1 s HIS 652 Cb -0.18 -3.18 1.53 0.00 1.11 0.00 0.00 32.58 31.86 1hc1 s HIS 652 CO 0.01 -0.39 2.02 -0.11 -0.85 0.00 0.00 174.74 175.42