#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ctt n HIS 2 N 0.00 2.38 -0.50 1.12 -0.00 -1.26 -4.82 115.22 112.14 1ctt n HIS 2 Ca 0.00 -0.28 0.41 0.00 -0.00 0.00 0.00 57.72 57.84 1ctt n HIS 2 Cb 0.00 -2.77 0.69 0.00 -0.00 0.00 0.00 29.99 27.91 1ctt n HIS 2 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1ctt h PRO 3 N 11.26 0.05 -0.96 1.57 0.11 -1.98 0.27 132.00 142.32 1ctt h PRO 3 Ca -0.48 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.73 1ctt h PRO 3 Cb 1.25 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1ctt h PRO 3 CO 0.95 0.04 0.59 0.07 -0.21 0.00 0.00 178.00 179.43 1ctt h ARG 4 N 0.06 0.94 0.00 1.05 0.11 -1.91 -1.74 114.38 112.89 1ctt h ARG 4 Ca 0.84 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.86 1ctt h ARG 4 Cb 2.83 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 33.70 1ctt h ARG 4 CO -0.32 0.62 0.00 0.74 0.10 0.00 0.00 179.97 181.11 1ctt h PHE 5 N 0.97 0.00 -0.23 4.08 0.04 -0.79 -3.39 116.94 117.62 1ctt h PHE 5 Ca 0.46 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.25 1ctt h PHE 5 Cb 0.41 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1ctt h PHE 5 CO -0.02 0.00 -0.14 1.04 -0.60 0.00 0.00 178.31 178.59 1ctt n GLN 6 N -2.90 -0.10 -0.12 1.51 3.00 -0.65 -0.94 117.38 117.17 1ctt n GLN 6 Ca 0.02 0.74 -0.10 0.00 -0.01 0.00 0.00 57.00 57.65 1ctt n GLN 6 Cb 0.37 -1.10 -0.02 0.00 0.00 0.00 0.00 30.24 29.48 1ctt n GLN 6 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1ctt h THR 7 N 0.00 1.25 -0.09 5.09 2.02 -1.80 -2.60 112.91 116.78 1ctt h THR 7 Ca 0.04 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.36 1ctt h THR 7 Cb 0.10 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 1ctt h THR 7 CO -0.22 0.30 -0.28 0.00 0.37 0.00 0.00 175.52 175.69 1ctt h ALA 8 N 0.88 -0.33 -0.74 6.16 0.00 -1.65 -1.75 119.26 121.83 1ctt h ALA 8 Ca 0.10 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.20 1ctt h ALA 8 Cb 0.40 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 1ctt h ALA 8 CO 0.01 -0.76 0.17 0.35 0.00 0.00 0.00 179.25 179.01 1ctt h PHE 9 N -0.38 0.25 0.00 0.00 3.57 -1.00 0.35 116.94 119.73 1ctt h PHE 9 Ca 0.09 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1ctt h PHE 9 Cb 0.51 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1ctt h PHE 9 CO -0.36 -0.11 0.00 0.00 -2.23 0.00 0.00 178.31 175.62 1ctt h ALA 10 N 1.63 1.00 -0.00 2.41 0.00 -0.92 -0.53 119.26 122.84 1ctt h ALA 10 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1ctt h ALA 10 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ctt h ALA 10 CO -0.53 0.00 -0.50 1.04 0.00 0.00 0.00 179.25 179.26 1ctt n GLN 11 N -2.86 0.34 -1.79 0.00 3.00 0.12 -4.97 117.38 111.22 1ctt n GLN 11 Ca -0.02 -0.22 -0.31 0.00 -0.01 0.00 0.00 57.00 56.44 1ctt n GLN 11 Cb 0.09 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 28.87 1ctt n GLN 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1ctt s LEU 12 N -2.81 3.01 0.63 1.08 1.43 -0.21 -5.02 118.68 116.79 1ctt s LEU 12 Ca 0.15 1.33 -0.18 0.00 -1.03 0.00 0.00 54.13 54.40 1ctt s LEU 12 Cb 0.18 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 1ctt s LEU 12 CO 0.66 -1.28 1.22 0.00 0.23 0.00 0.00 176.35 177.18 1ctt s ALA 13 N -3.22 2.42 0.14 4.21 0.00 -1.26 -4.70 121.76 119.35 1ctt s ALA 13 Ca 0.57 1.00 -0.21 0.00 0.00 0.00 0.00 51.96 53.32 1ctt s ALA 13 Cb -0.12 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1ctt s ALA 13 CO 0.53 -1.39 1.68 -0.44 0.00 0.00 0.00 175.76 176.13 1ctt h ASP 14 N 0.54 -0.39 0.28 0.00 5.19 -1.97 0.23 116.42 120.30 1ctt h ASP 14 Ca -0.50 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1ctt h ASP 14 Cb 1.30 0.21 -0.00 0.00 0.18 0.00 0.00 39.33 41.02 1ctt h ASP 14 CO 0.54 -0.16 -0.04 -0.55 -3.12 0.00 0.00 179.24 175.91 1ctt h ASN 15 N -0.11 0.00 0.06 6.45 -1.07 -1.91 -1.15 115.58 117.85 1ctt h ASN 15 Ca 0.11 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.38 1ctt h ASN 15 Cb 0.28 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.53 1ctt h ASN 15 CO -0.27 0.04 -0.50 0.25 0.07 0.00 0.00 177.43 177.02 1ctt h LEU 16 N 0.00 0.20 -0.57 6.14 5.85 -1.39 -2.75 115.31 122.79 1ctt h LEU 16 Ca -0.00 -0.94 0.12 0.00 0.84 0.00 0.00 57.88 57.90 1ctt h LEU 16 Cb 0.20 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 1ctt h LEU 16 CO 0.01 1.23 -0.03 1.56 -0.34 0.00 0.00 178.44 180.87 1ctt h GLN 17 N -0.72 0.09 0.11 1.25 4.20 -0.17 0.57 115.11 120.44 1ctt h GLN 17 Ca -0.10 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.62 1ctt h GLN 17 Cb 1.32 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.04 1ctt h GLN 17 CO 0.04 0.06 -0.29 0.77 -0.67 0.00 0.00 178.83 178.74 1ctt h SER 18 N 0.09 -0.83 0.01 1.46 0.02 -1.32 0.75 113.55 113.74 1ctt h SER 18 Ca 0.29 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1ctt h SER 18 Cb 0.45 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1ctt h SER 18 CO -0.50 -0.38 -0.01 0.00 -1.14 0.00 0.00 176.83 174.80 1ctt h ALA 19 N 0.21 1.95 0.19 3.77 0.00 -0.90 -3.13 119.26 121.34 1ctt h ALA 19 Ca 0.03 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.59 1ctt h ALA 19 Cb 0.53 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ctt h ALA 19 CO -0.18 0.02 -1.69 -0.07 0.00 0.00 0.00 179.25 177.33 1ctt h LEU 20 N 0.00 0.63 -0.38 0.00 3.38 0.09 -3.41 115.31 115.62 1ctt h LEU 20 Ca -0.00 -0.88 0.07 0.00 0.09 0.00 0.00 57.88 57.15 1ctt h LEU 20 Cb 0.02 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 1ctt h LEU 20 CO 0.00 1.74 -0.12 1.21 0.09 0.00 0.00 178.44 181.36 1ctt n GLU 21 N -3.59 -0.06 0.18 1.13 4.07 0.25 0.15 120.64 122.77 1ctt n GLU 21 Ca -0.23 0.58 0.04 0.00 -0.06 0.00 0.00 57.16 57.50 1ctt n GLU 21 Cb 1.08 -0.87 0.33 0.00 -0.06 0.00 0.00 31.44 31.92 1ctt n GLU 21 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1ctt h PRO 22 N 0.00 0.00 0.12 5.31 0.13 -1.78 -2.70 132.00 133.08 1ctt h PRO 22 Ca 0.16 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.07 1ctt h PRO 22 Cb 0.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.39 1ctt h PRO 22 CO -0.38 0.41 -1.02 0.82 -0.23 0.00 0.00 178.00 177.60 1ctt h ILE 23 N 0.00 1.33 0.00 -3.56 2.04 0.11 -3.28 117.51 114.15 1ctt h ILE 23 Ca -0.00 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.38 1ctt h ILE 23 Cb 0.85 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 1ctt h ILE 23 CO 0.05 0.70 0.00 0.18 0.00 0.00 0.00 178.15 179.08 1ctt n LEU 24 N -4.08 0.00 0.10 1.44 4.32 -0.72 -3.68 117.00 114.38 1ctt n LEU 24 Ca -0.18 0.05 -0.12 0.00 -0.02 0.00 0.00 56.01 55.73 1ctt n LEU 24 Cb 0.83 -0.05 -0.06 0.00 -1.62 0.00 0.00 43.42 42.52 1ctt n LEU 24 CO 0.44 -0.01 0.78 0.00 -1.22 0.00 0.00 177.39 177.39 1ctt h ALA 25 N 3.68 -0.23 -2.52 -1.18 0.00 -1.54 -3.35 119.26 114.12 1ctt h ALA 25 Ca 0.00 -0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 1ctt h ALA 25 Cb 0.05 0.18 0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ctt h ALA 25 CO 0.00 -0.65 0.93 0.34 0.00 0.00 0.00 179.25 179.86 1ctt s ASP 26 N -4.96 6.62 0.58 0.00 2.15 -1.24 -0.90 116.67 118.90 1ctt s ASP 26 Ca -0.14 2.52 0.27 0.00 0.43 0.00 0.00 52.55 55.63 1ctt s ASP 26 Cb 0.07 -2.58 1.69 0.00 -0.30 0.00 0.00 42.92 41.80 1ctt s ASP 26 CO 0.66 -0.84 2.21 0.50 -0.17 0.00 0.00 175.17 177.53 1ctt h LYS 27 N 7.56 0.00 -0.90 4.34 3.64 -1.90 -0.77 116.57 128.54 1ctt h LYS 27 Ca -0.42 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.57 1ctt h LYS 27 Cb 1.20 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.79 1ctt h LYS 27 CO 0.92 0.00 0.49 0.66 -2.27 0.00 0.00 179.45 179.24 1ctt n TYR 28 N -3.98 2.76 -1.66 1.91 4.01 -1.26 -4.49 117.16 114.44 1ctt n TYR 28 Ca -0.02 -1.54 -0.51 0.00 -0.16 0.00 0.00 57.90 55.67 1ctt n TYR 28 Cb 0.12 -0.83 -0.05 0.00 -0.31 0.00 0.00 39.34 38.27 1ctt n TYR 28 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ctt n PHE 29 N -0.69 2.03 0.94 -0.72 7.35 -0.30 -4.79 117.46 121.29 1ctt n PHE 29 Ca 0.51 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.56 1ctt n PHE 29 Cb 1.53 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 38.87 1ctt n PHE 29 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1ctt n PRO 30 N 4.34 0.94 -3.99 -7.13 -0.04 -1.26 -4.61 135.00 123.25 1ctt n PRO 30 Ca 0.21 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.40 1ctt n PRO 30 Cb 0.23 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 1ctt n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ctt n ALA 31 N 0.23 -1.91 -3.48 0.55 0.00 -1.26 -4.74 120.51 109.89 1ctt n ALA 31 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 1ctt n ALA 31 Cb 0.33 -1.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 1ctt n ALA 31 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ctt s LEU 32 N -7.02 -0.45 -0.02 0.00 0.20 -1.26 -1.44 118.68 108.69 1ctt s LEU 32 Ca 0.10 0.06 -0.00 0.00 0.69 0.00 0.00 54.13 54.97 1ctt s LEU 32 Cb -0.05 2.25 0.03 0.00 -0.43 0.00 0.00 46.19 47.98 1ctt s LEU 32 CO 0.89 -0.73 0.04 -0.76 -0.29 0.00 0.00 176.35 175.50 1ctt s LEU 33 N -2.44 1.18 0.71 -0.68 1.02 -0.03 -4.99 118.68 113.45 1ctt s LEU 33 Ca 0.02 0.06 -0.07 0.00 0.02 0.00 0.00 54.13 54.17 1ctt s LEU 33 Cb -0.01 -0.01 0.06 0.00 0.02 0.00 0.00 46.19 46.25 1ctt s LEU 33 CO -0.09 -0.11 1.02 0.42 0.02 0.00 0.00 176.35 177.61 1ctt s THR 34 N 0.92 2.26 0.19 5.49 -4.23 -1.26 -0.54 115.64 118.46 1ctt s THR 34 Ca -0.08 -0.26 -0.15 0.00 -1.18 0.00 0.00 61.69 60.02 1ctt s THR 34 Cb -0.11 -2.99 0.16 0.00 1.34 0.00 0.00 72.50 70.90 1ctt s THR 34 CO -0.03 0.00 1.65 1.23 -0.54 0.00 0.00 174.62 176.93 1ctt h GLY 35 N -0.63 0.40 0.52 3.99 0.00 -1.86 0.77 103.07 106.26 1ctt h GLY 35 Ca -0.44 0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.11 1ctt h GLY 35 CO 0.60 -0.19 0.16 0.83 0.00 0.00 0.00 176.54 177.94 1ctt h GLU 36 N 0.02 0.32 -0.55 4.80 3.07 -1.92 0.31 114.58 120.62 1ctt h GLU 36 Ca 0.25 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1ctt h GLU 36 Cb 0.38 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 1ctt h GLU 36 CO -0.51 0.21 0.19 1.96 -1.40 0.00 0.00 179.01 179.46 1ctt h GLN 37 N 0.33 0.81 0.13 2.33 4.20 -1.27 0.48 115.11 122.13 1ctt h GLN 37 Ca 0.23 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1ctt h GLN 37 Cb 0.26 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1ctt h GLN 37 CO -0.25 0.69 -0.06 0.28 -0.67 0.00 0.00 178.83 178.82 1ctt h VAL 38 N 0.80 0.95 -0.38 -0.54 2.07 0.47 -1.48 116.25 118.14 1ctt h VAL 38 Ca 0.19 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.50 1ctt h VAL 38 Cb 0.20 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 1ctt h VAL 38 CO -0.01 0.07 -0.14 0.28 0.02 0.00 0.00 177.57 177.79 1ctt h SER 39 N -0.30 -0.49 -0.65 0.57 0.02 -0.06 0.50 113.55 113.13 1ctt h SER 39 Ca -0.02 0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.19 1ctt h SER 39 Cb 0.25 0.29 -0.09 0.00 0.14 0.00 0.00 62.40 62.98 1ctt h SER 39 CO 0.03 -0.18 0.18 0.28 -1.14 0.00 0.00 176.83 176.00 1ctt h SER 40 N -0.06 0.08 -0.85 3.07 0.02 -0.65 -1.47 113.55 113.70 1ctt h SER 40 Ca 0.19 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1ctt h SER 40 Cb 0.35 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1ctt h SER 40 CO -0.42 0.03 0.43 -0.07 -1.14 0.00 0.00 176.83 175.66 1ctt h LEU 41 N 0.31 1.09 -0.91 5.07 3.38 0.11 -1.98 115.31 122.38 1ctt h LEU 41 Ca 0.35 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1ctt h LEU 41 Cb 0.53 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ctt h LEU 41 CO -0.41 0.90 0.27 0.11 0.09 0.00 0.00 178.44 179.40 1ctt h LYS 42 N 1.20 1.06 -0.27 1.13 1.57 -0.15 -2.00 116.57 119.12 1ctt h LYS 42 Ca 0.30 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1ctt h LYS 42 Cb 0.08 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1ctt h LYS 42 CO -0.04 0.87 -0.28 0.77 -0.57 0.00 0.00 179.45 180.20 1ctt h SER 43 N 1.04 0.54 1.84 0.86 0.02 -0.90 -3.10 113.55 113.85 1ctt h SER 43 Ca 0.24 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1ctt h SER 43 Cb 0.22 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1ctt h SER 43 CO -0.02 0.80 -0.15 0.00 -1.14 0.00 0.00 176.83 176.32 1ctt h ALA 44 N 1.24 0.90 -2.24 3.77 0.00 -1.12 -3.45 119.26 118.36 1ctt h ALA 44 Ca 0.06 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 54.31 1ctt h ALA 44 Cb 0.73 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.35 1ctt h ALA 44 CO 0.06 0.19 -0.75 0.95 0.00 0.00 0.00 179.25 179.70 1ctt s THR 45 N -3.14 2.05 -1.45 0.00 -4.23 -0.77 -4.79 115.64 103.31 1ctt s THR 45 Ca 0.06 -2.29 0.07 0.00 -1.18 0.00 0.00 61.69 58.36 1ctt s THR 45 Cb 0.06 -2.15 0.27 0.00 1.34 0.00 0.00 72.50 72.03 1ctt s THR 45 CO 0.69 -0.51 1.10 0.61 -0.54 0.00 0.00 174.62 175.98 1ctt n GLY 46 N -0.46 1.05 3.60 3.99 0.00 -1.26 -4.66 105.19 107.45 1ctt n GLY 46 Ca -0.07 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1ctt n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ctt n LEU 47 N 0.28 2.76 -4.97 0.99 4.32 -1.26 -4.99 117.00 114.14 1ctt n LEU 47 Ca 0.10 0.95 -0.21 0.00 -0.02 0.00 0.00 56.01 56.82 1ctt n LEU 47 Cb 0.39 -1.35 0.03 0.00 -1.62 0.00 0.00 43.42 40.87 1ctt n LEU 47 CO 0.09 -1.71 0.33 1.51 -1.22 0.00 0.00 177.39 176.39 1ctt s ASP 48 N -0.91 5.44 0.14 -1.43 -4.77 -1.26 -4.61 116.67 109.27 1ctt s ASP 48 Ca 0.67 0.04 -0.26 0.00 -3.30 0.00 0.00 52.55 49.70 1ctt s ASP 48 Cb -0.51 -1.04 -0.01 0.00 -1.09 0.00 0.00 42.92 40.27 1ctt s ASP 48 CO 0.54 -1.00 1.60 -0.33 0.70 0.00 0.00 175.17 176.67 1ctt h GLU 49 N 0.19 -0.38 -0.56 2.11 5.08 -1.98 0.38 114.58 119.42 1ctt h GLU 49 Ca -0.43 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.04 1ctt h GLU 49 Cb 1.28 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.55 1ctt h GLU 49 CO 0.53 -0.25 0.18 -0.44 -1.00 0.00 0.00 179.01 178.03 1ctt h ASP 50 N -0.39 0.15 0.81 1.42 3.32 -1.99 0.29 116.42 120.01 1ctt h ASP 50 Ca 0.11 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1ctt h ASP 50 Cb 0.57 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1ctt h ASP 50 CO -0.41 0.10 -0.47 0.00 -1.72 0.00 0.00 179.24 176.74 1ctt h ALA 51 N 1.40 0.96 -0.11 3.45 0.00 -1.77 -2.30 119.26 120.89 1ctt h ALA 51 Ca 0.28 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ctt h ALA 51 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ctt h ALA 51 CO -0.30 0.59 -0.03 1.25 0.00 0.00 0.00 179.25 180.75 1ctt h LEU 52 N 0.00 0.21 -0.52 0.00 5.85 0.18 -1.75 115.31 119.29 1ctt h LEU 52 Ca -0.00 -0.39 0.09 0.00 0.84 0.00 0.00 57.88 58.42 1ctt h LEU 52 Cb 1.00 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 1ctt h LEU 52 CO 0.06 0.55 0.09 0.00 -0.34 0.00 0.00 178.44 178.80 1ctt h ALA 53 N 0.67 0.57 -0.50 1.25 0.00 -0.36 0.29 119.26 121.18 1ctt h ALA 53 Ca 0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ctt h ALA 53 Cb 0.46 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ctt h ALA 53 CO 0.01 -0.32 0.23 0.74 0.00 0.00 0.00 179.25 179.91 1ctt h PHE 54 N 0.22 0.70 0.00 0.00 0.04 -1.35 -2.31 116.94 114.23 1ctt h PHE 54 Ca 0.26 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.96 1ctt h PHE 54 Cb 0.37 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1ctt h PHE 54 CO -0.25 0.53 -0.24 0.00 -0.60 0.00 0.00 178.31 177.75 1ctt h ALA 55 N 1.55 1.27 0.00 2.45 0.00 0.46 -3.03 119.26 121.95 1ctt h ALA 55 Ca 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ctt h ALA 55 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ctt h ALA 55 CO -0.02 0.30 -0.80 -0.07 0.00 0.00 0.00 179.25 178.66 1ctt h LEU 56 N 0.00 0.00 -0.64 0.00 3.38 -0.74 -3.40 115.31 113.91 1ctt h LEU 56 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1ctt h LEU 56 Cb 0.55 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.18 1ctt h LEU 56 CO 0.03 0.13 -0.18 0.18 0.09 0.00 0.00 178.44 178.70 1ctt n LEU 57 N -2.85 -0.27 0.25 1.67 4.77 -0.98 0.43 117.00 120.01 1ctt n LEU 57 Ca -0.00 1.11 0.17 0.00 -0.03 0.00 0.00 56.01 57.26 1ctt n LEU 57 Cb 0.61 -0.32 0.88 0.00 -2.33 0.00 0.00 43.42 42.26 1ctt n LEU 57 CO 0.39 -1.05 1.15 -0.65 -1.33 0.00 0.00 177.39 175.89 1ctt h PRO 58 N 0.00 0.00 0.18 3.23 0.11 -1.81 0.31 132.00 134.02 1ctt h PRO 58 Ca 0.29 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.12 1ctt h PRO 58 Cb 0.45 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.60 1ctt h PRO 58 CO -0.66 0.00 -1.21 -0.07 -0.21 0.00 0.00 178.00 175.85 1ctt h LEU 59 N 0.00 0.75 -1.00 2.35 3.38 -0.35 -2.15 115.31 118.30 1ctt h LEU 59 Ca 0.05 -0.89 -0.00 0.00 0.09 0.00 0.00 57.88 57.13 1ctt h LEU 59 Cb 0.34 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1ctt h LEU 59 CO -0.00 1.59 0.56 0.00 0.09 0.00 0.00 178.44 180.67 1ctt h ALA 60 N 0.18 1.25 0.00 1.53 0.00 -0.61 -1.86 119.26 119.76 1ctt h ALA 60 Ca -0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1ctt h ALA 60 Cb 1.93 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1ctt h ALA 60 CO 0.23 0.64 -0.23 0.00 0.00 0.00 0.00 179.25 179.90 1ctt h ALA 61 N 1.35 1.06 0.00 0.00 0.00 -0.54 -1.57 119.26 119.55 1ctt h ALA 61 Ca 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ctt h ALA 61 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ctt h ALA 61 CO -0.06 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1ctt h ALA 62 N 1.77 1.00 -0.11 0.00 0.00 -0.64 -2.26 119.26 119.03 1ctt h ALA 62 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ctt h ALA 62 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ctt h ALA 62 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1ctt s ALA 64 N -1.86 2.89 -0.38 0.00 0.00 -0.85 -4.82 121.76 116.74 1ctt s ALA 64 Ca 0.23 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.81 1ctt s ALA 64 Cb 0.12 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 20.10 1ctt s ALA 64 CO 0.18 -0.27 0.12 1.03 0.00 0.00 0.00 175.76 176.82 1ctt s ARG 65 N -3.24 1.42 -0.49 0.00 1.81 -0.46 -5.01 118.95 112.98 1ctt s ARG 65 Ca 0.67 -1.90 0.08 0.00 -1.72 0.00 0.00 55.73 52.86 1ctt s ARG 65 Cb -0.16 -2.91 0.34 0.00 -0.45 0.00 0.00 34.95 31.78 1ctt s ARG 65 CO 0.19 -1.01 0.86 0.25 -0.68 0.00 0.00 175.30 174.92 1ctt n THR 66 N 4.05 1.77 -0.17 0.02 -2.24 -1.26 0.24 114.28 116.70 1ctt n THR 66 Ca 0.04 -5.18 0.21 0.00 -2.27 0.00 0.00 64.05 56.85 1ctt n THR 66 Cb 0.39 -0.94 0.60 0.00 -2.10 0.00 0.00 70.33 68.28 1ctt n THR 66 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ctt h PRO 67 N 2.99 0.22 0.00 -0.78 0.13 -1.95 0.23 132.00 132.83 1ctt h PRO 67 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ctt h PRO 67 Cb 0.69 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1ctt h PRO 67 CO 0.69 0.14 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.34 1ctt h LEU 68 N 0.22 0.00 -0.17 1.56 4.07 -1.89 -3.42 115.31 115.68 1ctt h LEU 68 Ca 0.40 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 58.13 1ctt h LEU 68 Cb 1.24 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.98 1ctt h LEU 68 CO -0.09 0.34 -0.91 0.77 -1.08 0.00 0.00 178.44 177.47 1ctt h SER 69 N -0.48 0.67 -0.86 -0.43 4.64 -1.96 -3.46 113.55 111.68 1ctt h SER 69 Ca 0.00 -0.51 -0.32 0.00 -0.47 0.00 0.00 61.79 60.50 1ctt h SER 69 Cb 0.19 -0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 61.96 1ctt h SER 69 CO 0.00 1.30 -0.30 0.59 -0.87 0.00 0.00 176.83 177.55 1ctt n ASN 70 N -3.81 -4.84 -4.13 4.97 3.02 0.07 -4.92 115.26 105.62 1ctt n ASN 70 Ca -0.07 0.35 -0.37 0.00 -0.03 0.00 0.00 54.58 54.46 1ctt n ASN 70 Cb 0.81 -3.73 -0.11 0.00 -0.61 0.00 0.00 39.78 36.15 1ctt n ASN 70 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ctt s PHE 71 N -2.59 3.55 -0.22 3.10 5.36 -1.26 -5.07 117.98 120.85 1ctt s PHE 71 Ca 0.00 -2.37 -0.25 0.00 -0.96 0.00 0.00 56.93 53.34 1ctt s PHE 71 Cb 0.00 -3.26 -0.01 0.00 -0.34 0.00 0.00 43.02 39.41 1ctt s PHE 71 CO 0.00 -0.96 0.85 -0.80 -1.46 0.00 0.00 175.22 172.85 1ctt s ASN 72 N 1.84 6.90 -0.11 6.13 0.01 -1.26 -4.92 114.94 123.53 1ctt s ASN 72 Ca 0.09 1.12 0.03 0.00 -0.71 0.00 0.00 52.86 53.38 1ctt s ASN 72 Cb -0.23 -2.45 0.01 0.00 0.41 0.00 0.00 41.25 38.98 1ctt s ASN 72 CO -0.04 -0.50 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.16 1ctt s VAL 73 N 2.68 1.86 0.04 1.60 1.01 -1.26 -4.98 120.40 121.36 1ctt s VAL 73 Ca 0.37 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1ctt s VAL 73 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1ctt s VAL 73 CO 0.09 0.51 -0.09 -0.83 0.00 0.00 0.00 175.10 174.78 1ctt s GLY 74 N 0.58 1.74 0.04 4.51 0.00 -1.26 -2.80 107.32 110.12 1ctt s GLY 74 Ca -0.14 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 1ctt s GLY 74 CO 0.04 -1.03 -0.00 0.00 0.00 0.00 0.00 173.10 172.11 1ctt s ALA 75 N -1.07 0.24 -0.16 3.20 0.00 -0.36 -1.88 121.76 121.74 1ctt s ALA 75 Ca 0.18 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 1ctt s ALA 75 Cb -0.11 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.28 1ctt s ALA 75 CO 0.10 -0.28 -0.01 0.42 0.00 0.00 0.00 175.76 175.98 1ctt s ILE 76 N -2.75 0.77 -0.05 0.00 1.01 -0.31 -1.04 121.20 118.83 1ctt s ILE 76 Ca -0.04 -0.47 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 1ctt s ILE 76 Cb -0.01 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1ctt s ILE 76 CO -0.06 0.03 0.53 0.00 0.00 0.00 0.00 174.94 175.44 1ctt s ALA 77 N 1.77 3.50 -0.32 9.38 0.00 0.69 -2.20 121.76 134.59 1ctt s ALA 77 Ca 0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.81 1ctt s ALA 77 Cb -0.15 -2.66 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1ctt s ALA 77 CO -0.07 0.13 0.11 1.03 0.00 0.00 0.00 175.76 176.96 1ctt s ARG 78 N 0.05 2.95 0.70 0.00 0.52 -0.25 -0.13 118.95 122.79 1ctt s ARG 78 Ca 0.28 -0.97 -0.15 0.00 -0.52 0.00 0.00 55.73 54.38 1ctt s ARG 78 Cb -0.17 -3.47 0.02 0.00 0.52 0.00 0.00 34.95 31.86 1ctt s ARG 78 CO 0.14 -0.54 1.15 0.20 0.02 0.00 0.00 175.30 176.27 1ctt s GLY 79 N 1.49 2.20 0.00 -3.53 0.00 0.22 -1.42 107.32 106.29 1ctt s GLY 79 Ca 0.02 0.68 0.25 0.00 0.00 0.00 0.00 44.72 45.66 1ctt s GLY 79 CO 0.04 1.06 1.80 1.55 0.00 0.00 0.00 173.10 177.54 1ctt n VAL 80 N -2.65 0.28 0.49 1.40 3.14 -0.78 -1.85 118.33 118.36 1ctt n VAL 80 Ca 0.12 0.07 0.12 0.00 -2.96 0.00 0.00 64.34 61.69 1ctt n VAL 80 Cb 0.51 -0.64 0.24 0.00 -1.06 0.00 0.00 33.84 32.90 1ctt n VAL 80 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1ctt h SER 81 N 0.00 0.00 0.00 6.55 4.64 -1.90 -3.47 113.55 119.37 1ctt h SER 81 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1ctt h SER 81 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1ctt h SER 81 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1ctt n GLY 82 N 1.27 1.58 3.78 -0.77 0.00 -0.77 -4.79 105.19 105.50 1ctt n GLY 82 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1ctt n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ctt s THR 83 N -2.44 4.14 -0.18 2.61 2.01 -1.26 -3.33 115.64 117.19 1ctt s THR 83 Ca 0.00 1.75 -0.03 0.00 0.31 0.00 0.00 61.69 63.72 1ctt s THR 83 Cb 0.00 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1ctt s THR 83 CO 0.00 0.12 -0.05 0.26 -0.69 0.00 0.00 174.62 174.25 1ctt s TRP 84 N -1.63 2.95 -0.13 4.92 0.52 0.30 0.70 118.94 126.58 1ctt s TRP 84 Ca 0.51 -0.62 -0.01 0.00 0.02 0.00 0.00 56.10 56.00 1ctt s TRP 84 Cb -0.19 -2.00 -0.02 0.00 -1.15 0.00 0.00 33.47 30.10 1ctt s TRP 84 CO 0.24 -0.28 -0.08 0.71 0.02 0.00 0.00 176.95 177.55 1ctt s TYR 85 N 0.85 2.92 0.81 -1.98 1.51 0.82 -0.85 117.35 121.42 1ctt s TYR 85 Ca -0.01 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.53 1ctt s TYR 85 Cb -0.15 -1.87 0.08 0.00 -0.11 0.00 0.00 41.96 39.91 1ctt s TYR 85 CO 0.01 -0.06 1.11 -0.06 -1.11 0.00 0.00 175.55 175.44 1ctt s PHE 86 N 0.19 2.84 -0.19 2.71 0.40 -0.52 -0.22 117.98 123.19 1ctt s PHE 86 Ca -0.05 1.06 -0.28 0.00 -0.60 0.00 0.00 56.93 57.07 1ctt s PHE 86 Cb -0.14 -3.18 0.10 0.00 0.51 0.00 0.00 43.02 40.31 1ctt s PHE 86 CO 0.04 -1.81 0.89 0.20 0.70 0.00 0.00 175.22 175.24 1ctt s GLY 87 N -4.02 -0.35 0.06 4.36 0.00 -0.21 -4.09 107.32 103.07 1ctt s GLY 87 Ca 0.61 2.06 -0.20 0.00 0.00 0.00 0.00 44.72 47.18 1ctt s GLY 87 CO 0.53 1.37 0.47 0.00 0.00 0.00 0.00 173.10 175.48 1ctt s ALA 88 N -0.48 -1.18 0.57 3.20 0.00 -1.25 -1.23 121.76 121.38 1ctt s ALA 88 Ca -0.02 0.42 -0.16 0.00 0.00 0.00 0.00 51.96 52.19 1ctt s ALA 88 Cb -0.02 0.43 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 1ctt s ALA 88 CO 0.01 -0.52 1.04 0.54 0.00 0.00 0.00 175.76 176.83 1ctt s ASN 89 N -2.11 6.04 -0.03 0.00 4.22 -1.12 -4.11 114.94 117.82 1ctt s ASN 89 Ca -0.04 1.76 0.01 0.00 -2.14 0.00 0.00 52.86 52.45 1ctt s ASN 89 Cb -0.00 -2.53 0.02 0.00 1.28 0.00 0.00 41.25 40.02 1ctt s ASN 89 CO -0.04 -0.99 -0.03 -0.04 -2.04 0.00 0.00 177.10 173.96 1ctt s MET 90 N -4.01 0.57 -0.10 3.55 -1.94 0.12 -1.35 119.30 116.14 1ctt s MET 90 Ca 0.63 -0.05 0.03 0.00 -1.71 0.00 0.00 55.69 54.58 1ctt s MET 90 Cb -0.14 -0.63 -0.01 0.00 2.01 0.00 0.00 34.83 36.05 1ctt s MET 90 CO 0.34 -0.07 -0.18 -1.21 -0.01 0.00 0.00 175.02 173.89 1ctt s GLU 91 N 0.79 3.01 -0.35 2.03 2.02 0.14 -1.10 118.70 125.23 1ctt s GLU 91 Ca -0.09 -0.77 -0.05 0.00 0.02 0.00 0.00 54.97 54.08 1ctt s GLU 91 Cb -0.12 -2.42 0.06 0.00 0.10 0.00 0.00 34.13 31.74 1ctt s GLU 91 CO -0.01 0.30 0.11 -0.06 0.02 0.00 0.00 175.26 175.63 1ctt s PHE 92 N 0.07 3.33 0.43 1.61 0.08 -1.26 -4.55 117.98 117.69 1ctt s PHE 92 Ca -0.08 -1.76 -0.26 0.00 0.12 0.00 0.00 56.93 54.95 1ctt s PHE 92 Cb -0.15 -2.48 -0.09 0.00 -0.57 0.00 0.00 43.02 39.72 1ctt s PHE 92 CO 0.05 -0.81 1.36 -0.89 -0.10 0.00 0.00 175.22 174.83 1ctt n ILE 93 N 4.72 2.57 -0.67 0.64 2.08 -1.26 -1.72 119.36 125.72 1ctt n ILE 93 Ca -0.10 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.71 1ctt n ILE 93 Cb 0.43 -1.73 0.00 0.00 -0.75 0.00 0.00 39.64 37.59 1ctt n ILE 93 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ctt n GLY 94 N 0.67 1.23 0.00 7.39 0.00 -1.26 -4.79 105.19 108.43 1ctt n GLY 94 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ctt n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ctt n ALA 95 N 0.33 0.00 -2.44 4.61 0.00 -0.70 -4.89 120.51 117.41 1ctt n ALA 95 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1ctt n ALA 95 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1ctt n ALA 95 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ctt s THR 96 N 3.64 1.95 0.40 0.00 -4.23 -1.26 -5.04 115.64 111.10 1ctt s THR 96 Ca 0.00 -2.22 0.10 0.00 -1.18 0.00 0.00 61.69 58.40 1ctt s THR 96 Cb 0.00 -2.37 0.31 0.00 1.34 0.00 0.00 72.50 71.78 1ctt s THR 96 CO 0.00 -0.37 1.98 0.24 -0.54 0.00 0.00 174.62 175.93 1ctt h MET 97 N 2.29 0.53 0.00 3.99 0.00 -2.01 -0.43 114.93 119.31 1ctt h MET 97 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.27 1ctt h MET 97 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 31.60 32.72 1ctt h MET 97 CO 0.65 0.35 0.00 1.04 0.00 0.00 0.00 176.91 178.96 1ctt n GLN 98 N -4.48 0.04 0.00 1.72 3.00 -1.26 -2.13 117.38 114.27 1ctt n GLN 98 Ca 0.10 0.32 0.12 0.00 -0.01 0.00 0.00 57.00 57.53 1ctt n GLN 98 Cb 0.29 -1.50 0.22 0.00 0.00 0.00 0.00 30.24 29.25 1ctt n GLN 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1ctt n GLN 99 N -1.42 0.95 -1.66 -1.09 1.13 -0.17 -4.98 117.38 110.14 1ctt n GLN 99 Ca 0.02 -0.67 -0.36 0.00 -1.94 0.00 0.00 57.00 54.05 1ctt n GLN 99 Cb 0.07 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.01 1ctt n GLN 99 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1ctt s THR 100 N -2.51 2.08 -0.05 5.09 2.01 -0.90 -4.85 115.64 116.50 1ctt s THR 100 Ca 0.21 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.31 1ctt s THR 100 Cb 0.19 -2.93 -0.00 0.00 0.01 0.00 0.00 72.50 69.76 1ctt s THR 100 CO 0.55 -0.01 -0.20 0.68 -0.69 0.00 0.00 174.62 174.95 1ctt s VAL 101 N -1.52 1.64 0.25 3.82 -7.23 -0.26 -4.97 120.40 112.12 1ctt s VAL 101 Ca 0.81 -0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 60.04 1ctt s VAL 101 Cb -0.36 -1.41 -0.08 0.00 0.56 0.00 0.00 36.38 35.10 1ctt s VAL 101 CO 0.41 0.47 0.60 -1.00 -0.31 0.00 0.00 175.10 175.26 1ctt s HIS 102 N 0.03 3.42 0.29 2.82 3.76 -1.26 -0.70 115.29 123.65 1ctt s HIS 102 Ca -0.05 0.97 0.04 0.00 -0.15 0.00 0.00 55.06 55.87 1ctt s HIS 102 Cb -0.13 -2.34 0.74 0.00 1.11 0.00 0.00 32.58 31.96 1ctt s HIS 102 CO 0.03 0.24 1.69 0.00 -0.85 0.00 0.00 174.74 175.85 1ctt h ALA 103 N 2.54 1.44 -0.50 -1.40 0.00 -1.81 0.20 119.26 119.73 1ctt h ALA 103 Ca -0.47 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1ctt h ALA 103 Cb 1.17 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1ctt h ALA 103 CO 0.68 -0.36 0.23 0.93 0.00 0.00 0.00 179.25 180.73 1ctt h GLU 104 N 0.38 0.72 -0.45 0.00 3.07 -1.90 -1.86 114.58 114.53 1ctt h GLU 104 Ca 0.56 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 59.23 1ctt h GLU 104 Cb 1.09 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.85 1ctt h GLU 104 CO -0.54 0.60 -0.06 1.96 -1.40 0.00 0.00 179.01 179.57 1ctt h GLN 105 N 0.66 0.78 0.30 2.33 4.20 -1.05 -2.12 115.11 120.20 1ctt h GLN 105 Ca 0.17 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ctt h GLN 105 Cb 0.13 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1ctt h GLN 105 CO -0.02 0.83 -0.50 1.03 -0.67 0.00 0.00 178.83 179.49 1ctt h SER 106 N 0.72 -1.45 -0.69 1.46 0.87 -0.78 0.39 113.55 114.07 1ctt h SER 106 Ca 0.13 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1ctt h SER 106 Cb 0.52 0.51 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1ctt h SER 106 CO 0.03 -0.60 0.44 0.00 -0.53 0.00 0.00 176.83 176.17 1ctt h ALA 107 N -0.63 0.88 -0.22 6.23 0.00 -1.32 0.32 119.26 124.52 1ctt h ALA 107 Ca -0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1ctt h ALA 107 Cb 0.80 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ctt h ALA 107 CO -0.18 0.32 -0.35 0.82 0.00 0.00 0.00 179.25 179.86 1ctt h ILE 108 N 0.94 1.29 -0.11 0.00 2.04 -1.23 -1.10 117.51 119.35 1ctt h ILE 108 Ca 0.25 -1.46 -0.19 0.00 1.00 0.00 0.00 64.86 64.46 1ctt h ILE 108 Cb -0.08 1.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1ctt h ILE 108 CO -0.05 0.46 -0.67 0.28 0.00 0.00 0.00 178.15 178.16 1ctt h SER 109 N 0.41 0.78 -0.62 1.72 0.02 -0.26 -0.32 113.55 115.28 1ctt h SER 109 Ca 0.04 -0.65 0.10 0.00 -0.84 0.00 0.00 61.79 60.44 1ctt h SER 109 Cb 0.81 -0.23 -0.11 0.00 0.14 0.00 0.00 62.40 63.01 1ctt h SER 109 CO 0.07 1.31 -0.40 -0.74 -1.14 0.00 0.00 176.83 175.93 1ctt h HIS 110 N 0.30 -1.15 0.36 3.45 6.17 -0.27 1.20 115.15 125.22 1ctt h HIS 110 Ca -0.05 0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.10 1ctt h HIS 110 Cb 1.32 0.59 -0.01 0.00 2.52 0.00 0.00 27.41 31.83 1ctt h HIS 110 CO 0.10 -0.41 -0.28 0.00 0.71 0.00 0.00 177.93 178.06 1ctt h ALA 111 N 0.80 -0.63 -0.23 5.26 0.00 -1.12 0.23 119.26 123.58 1ctt h ALA 111 Ca 0.21 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ctt h ALA 111 Cb 0.56 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1ctt h ALA 111 CO -0.71 -0.88 0.02 2.35 0.00 0.00 0.00 179.25 180.03 1ctt h TRP 112 N -0.64 0.03 -0.07 0.00 7.01 0.33 -1.33 115.95 121.28 1ctt h TRP 112 Ca -0.03 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 1ctt h TRP 112 Cb 0.55 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.63 1ctt h TRP 112 CO -0.13 -0.01 -0.12 -0.07 -2.79 0.00 0.00 178.44 175.32 1ctt h LEU 113 N 0.10 0.09 -0.20 0.65 3.38 0.15 -1.92 115.31 117.56 1ctt h LEU 113 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ctt h LEU 113 Cb 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ctt h LEU 113 CO -0.16 0.23 0.00 -1.20 0.09 0.00 0.00 178.44 177.39 1ctt n SER 114 N -4.35 0.24 0.00 -0.43 7.64 0.06 -4.87 113.62 111.91 1ctt n SER 114 Ca -0.02 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1ctt n SER 114 Cb 0.22 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1ctt n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ctt n GLY 115 N 0.24 0.75 3.70 0.23 0.00 -0.72 -5.08 105.19 104.32 1ctt n GLY 115 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1ctt n GLY 115 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ctt n GLU 116 N -1.00 2.48 0.13 1.61 4.07 -0.81 -4.92 120.64 122.19 1ctt n GLU 116 Ca 0.00 0.89 0.05 0.00 -0.06 0.00 0.00 57.16 58.04 1ctt n GLU 116 Cb 0.00 -2.67 0.03 0.00 -0.06 0.00 0.00 31.44 28.74 1ctt n GLU 116 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1ctt h LYS 117 N 5.66 0.00 -1.52 5.31 1.79 -1.90 -3.43 116.57 122.48 1ctt h LYS 117 Ca -0.45 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.23 1ctt h LYS 117 Cb 1.23 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.68 1ctt h LYS 117 CO 0.87 0.31 0.75 0.00 -1.08 0.00 0.00 179.45 180.30 1ctt s ALA 118 N -3.04 -2.03 0.15 3.86 0.00 -1.26 -4.68 121.76 114.76 1ctt s ALA 118 Ca 0.03 1.57 0.05 0.00 0.00 0.00 0.00 51.96 53.61 1ctt s ALA 118 Cb 0.07 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1ctt s ALA 118 CO 0.75 -0.50 0.08 -0.51 0.00 0.00 0.00 175.76 175.58 1ctt s LEU 119 N -1.86 3.65 -0.15 0.00 1.43 -1.26 -1.87 118.68 118.62 1ctt s LEU 119 Ca 0.07 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 1ctt s LEU 119 Cb -0.01 -2.29 -0.13 0.00 0.03 0.00 0.00 46.19 43.79 1ctt s LEU 119 CO -0.05 0.10 -0.06 0.00 0.23 0.00 0.00 176.35 176.57 1ctt n ALA 120 N -0.10 1.66 -3.83 4.21 0.00 -0.51 -4.83 120.51 117.11 1ctt n ALA 120 Ca -0.09 -0.77 -0.06 0.00 0.00 0.00 0.00 53.44 52.51 1ctt n ALA 120 Cb 0.54 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 1ctt n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ctt s ALA 121 N -2.32 -1.31 -0.03 0.00 0.00 -1.22 -3.18 121.76 113.69 1ctt s ALA 121 Ca -0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 1ctt s ALA 121 Cb 0.05 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1ctt s ALA 121 CO 0.45 -1.03 0.13 -1.50 0.00 0.00 0.00 175.76 173.80 1ctt s ILE 122 N -3.80 0.03 -0.08 0.00 2.07 -0.17 -1.09 121.20 118.17 1ctt s ILE 122 Ca 0.11 -0.22 0.04 0.00 -1.41 0.00 0.00 60.65 59.17 1ctt s ILE 122 Cb -0.05 -0.26 0.00 0.00 0.13 0.00 0.00 42.46 42.28 1ctt s ILE 122 CO 0.06 -0.12 -0.20 -0.89 -1.91 0.00 0.00 174.94 171.88 1ctt s THR 123 N -0.37 1.70 0.04 4.00 2.01 -0.93 -0.45 115.64 121.64 1ctt s THR 123 Ca -0.05 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1ctt s THR 123 Cb -0.03 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1ctt s THR 123 CO 0.00 0.48 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.64 1ctt s VAL 124 N 0.34 0.59 -1.74 3.82 1.01 -0.35 -1.16 120.40 122.92 1ctt s VAL 124 Ca -0.14 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 60.81 1ctt s VAL 124 Cb -0.16 -0.65 0.19 0.00 0.00 0.00 0.00 36.38 35.77 1ctt s VAL 124 CO 0.06 -0.36 1.09 -0.46 0.00 0.00 0.00 175.10 175.43 1ctt n ASN 125 N 1.48 1.38 -3.59 3.32 6.94 -0.79 -4.16 115.26 119.84 1ctt n ASN 125 Ca -0.22 -2.06 -0.16 0.00 -0.02 0.00 0.00 54.58 52.12 1ctt n ASN 125 Cb 0.55 -0.23 -0.07 0.00 -2.36 0.00 0.00 39.78 37.67 1ctt n ASN 125 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1ctt s TYR 126 N -1.67 -0.72 0.46 -2.53 6.14 -1.26 -4.88 117.35 112.89 1ctt s TYR 126 Ca 0.14 1.55 -0.25 0.00 0.64 0.00 0.00 57.07 59.15 1ctt s TYR 126 Cb 0.08 0.32 -0.08 0.00 0.42 0.00 0.00 41.96 42.71 1ctt s TYR 126 CO 0.08 -0.48 1.40 -2.37 0.64 0.00 0.00 175.55 174.83 1ctt n THR 127 N 1.91 2.93 -2.53 4.34 5.66 -1.26 -4.92 114.28 120.41 1ctt n THR 127 Ca -0.16 -0.50 -0.40 0.00 -3.05 0.00 0.00 64.05 59.94 1ctt n THR 127 Cb 0.56 -1.78 -0.05 0.00 -1.55 0.00 0.00 70.33 67.51 1ctt n THR 127 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1ctt s PRO 128 N -2.48 4.62 0.86 1.09 0.04 -1.26 -5.02 135.00 132.85 1ctt s PRO 128 Ca 0.63 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 63.26 1ctt s PRO 128 Cb -0.45 -3.13 0.11 0.00 0.04 0.00 0.00 34.50 31.07 1ctt s PRO 128 CO 0.56 0.23 1.09 0.00 0.04 0.00 0.00 177.00 178.92 1ctt h GLY 130 N -1.40 0.38 0.94 0.00 0.00 -1.98 0.16 103.07 101.16 1ctt h GLY 130 Ca -0.49 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 46.63 1ctt h GLY 130 CO 0.56 0.21 0.26 0.84 0.00 0.00 0.00 176.54 178.41 1ctt h HIS 131 N 0.33 0.49 -0.35 5.60 -0.00 -1.99 -1.33 115.15 117.90 1ctt h HIS 131 Ca 0.07 0.01 -0.17 0.00 -0.00 0.00 0.00 60.37 60.28 1ctt h HIS 131 Cb 0.36 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 1ctt h HIS 131 CO 0.01 0.29 -0.45 0.00 -0.00 0.00 0.00 177.93 177.78 1ctt h ARG 133 N 0.74 0.61 -0.28 0.00 3.08 -0.84 0.94 114.38 118.64 1ctt h ARG 133 Ca 0.04 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 1ctt h ARG 133 Cb 1.05 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1ctt h ARG 133 CO 0.11 0.41 -0.48 0.37 -1.07 0.00 0.00 179.97 179.31 1ctt h GLN 134 N 0.63 0.82 -0.14 0.04 5.75 -0.71 -2.75 115.11 118.75 1ctt h GLN 134 Ca 0.17 -0.51 0.05 0.00 -0.15 0.00 0.00 58.65 58.21 1ctt h GLN 134 Cb -0.06 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.49 1ctt h GLN 134 CO -0.04 1.14 -0.20 0.35 -2.65 0.00 0.00 178.83 177.43 1ctt h PHE 135 N 0.58 -0.52 -0.81 3.99 3.57 -0.01 -2.03 116.94 121.71 1ctt h PHE 135 Ca 0.02 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.75 1ctt h PHE 135 Cb 1.08 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 40.03 1ctt h PHE 135 CO 0.08 -0.28 0.56 0.52 -2.23 0.00 0.00 178.31 176.96 1ctt h MET 136 N -0.25 0.18 0.00 1.11 2.86 -0.78 0.02 114.93 118.07 1ctt h MET 136 Ca 0.10 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1ctt h MET 136 Cb 0.40 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1ctt h MET 136 CO -0.28 0.12 0.00 -1.71 1.06 0.00 0.00 176.91 176.09 1ctt n ASN 137 N -4.40 0.00 0.13 1.22 5.15 -0.77 -2.24 115.26 114.36 1ctt n ASN 137 Ca 0.17 -1.08 0.11 0.00 -0.60 0.00 0.00 54.58 53.18 1ctt n ASN 137 Cb 0.75 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 40.04 1ctt n ASN 137 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1ctt h GLU 138 N 0.00 0.00 -7.23 1.20 4.57 -1.01 -3.43 114.58 108.68 1ctt h GLU 138 Ca 0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 1ctt h GLU 138 Cb 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 28.75 28.72 1ctt h GLU 138 CO 0.00 0.01 0.35 -0.51 -1.18 0.00 0.00 179.01 177.67 1ctt s LEU 139 N -5.55 3.23 0.53 1.64 1.02 -0.95 -1.79 118.68 116.81 1ctt s LEU 139 Ca 0.01 2.06 0.35 0.00 0.02 0.00 0.00 54.13 56.57 1ctt s LEU 139 Cb 0.09 -4.55 1.70 0.00 0.02 0.00 0.00 46.19 43.44 1ctt s LEU 139 CO 0.77 -2.03 2.05 -0.55 0.02 0.00 0.00 176.35 176.61 1ctt h ASN 140 N -0.52 0.00 0.57 2.29 7.08 -1.43 -0.60 115.58 122.98 1ctt h ASN 140 Ca -0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.76 1ctt h ASN 140 Cb 1.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.50 1ctt h ASN 140 CO 0.51 0.00 0.00 -1.54 -2.08 0.00 0.00 177.43 174.32 1ctt n SER 141 N -2.86 0.00 0.00 6.14 3.41 -1.26 -4.99 113.62 114.06 1ctt n SER 141 Ca -0.01 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1ctt n SER 141 Cb 0.17 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1ctt n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ctt n GLY 142 N 0.76 1.96 0.00 5.00 0.00 -0.23 -2.74 105.19 109.94 1ctt n GLY 142 Ca 0.09 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.87 1ctt n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ctt n LEU 143 N 0.00 0.00 0.20 0.99 4.77 -1.26 -3.25 117.00 118.45 1ctt n LEU 143 Ca 0.00 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.42 1ctt n LEU 143 Cb 0.00 -0.36 0.28 0.00 -2.33 0.00 0.00 43.42 41.01 1ctt n LEU 143 CO 0.00 -0.00 0.70 0.44 -1.33 0.00 0.00 177.39 177.20 1ctt h ASP 144 N 0.00 0.00 -1.70 -1.43 3.32 -1.90 0.16 116.42 114.87 1ctt h ASP 144 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1ctt h ASP 144 Cb 0.36 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.00 1ctt h ASP 144 CO 0.00 0.28 0.03 -0.11 -1.72 0.00 0.00 179.24 177.72 1ctt n LEU 145 N -3.29 0.72 -4.88 1.55 7.94 -1.19 -4.47 117.00 113.38 1ctt n LEU 145 Ca 0.01 1.15 -0.34 0.00 -1.11 0.00 0.00 56.01 55.72 1ctt n LEU 145 Cb 0.54 -1.13 -0.05 0.00 0.53 0.00 0.00 43.42 43.31 1ctt n LEU 145 CO 0.36 -1.80 -0.03 -0.13 -1.11 0.00 0.00 177.39 174.68 1ctt s ARG 146 N -0.70 3.61 -0.08 1.96 1.81 -1.19 -1.00 118.95 123.36 1ctt s ARG 146 Ca 0.71 -0.04 0.02 0.00 -1.72 0.00 0.00 55.73 54.70 1ctt s ARG 146 Cb -0.89 -3.05 0.01 0.00 -0.45 0.00 0.00 34.95 30.57 1ctt s ARG 146 CO 0.55 0.62 -0.12 0.42 -0.68 0.00 0.00 175.30 176.09 1ctt s ILE 147 N -1.34 1.17 -0.13 1.52 1.01 0.21 -1.00 121.20 122.65 1ctt s ILE 147 Ca 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1ctt s ILE 147 Cb -0.13 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1ctt s ILE 147 CO 0.17 0.37 -0.15 -1.00 0.00 0.00 0.00 174.94 174.33 1ctt s HIS 148 N 0.86 2.77 0.10 3.97 3.76 0.40 -2.26 115.29 124.89 1ctt s HIS 148 Ca -0.11 -0.82 0.06 0.00 -0.15 0.00 0.00 55.06 54.04 1ctt s HIS 148 Cb -0.15 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.66 1ctt s HIS 148 CO 0.01 -0.33 -0.15 -0.51 -0.85 0.00 0.00 174.74 172.92 1ctt s LEU 149 N 0.51 2.35 0.20 0.89 1.43 -1.26 -1.21 118.68 121.59 1ctt s LEU 149 Ca -0.10 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 51.96 1ctt s LEU 149 Cb -0.16 -0.57 -0.09 0.00 0.03 0.00 0.00 46.19 45.39 1ctt s LEU 149 CO 0.04 -0.10 1.44 -2.84 0.23 0.00 0.00 176.35 175.12 1ctt s PRO 150 N -2.27 4.29 -0.97 1.29 0.02 -1.26 -2.42 135.00 133.68 1ctt s PRO 150 Ca 0.05 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1ctt s PRO 150 Cb -0.07 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1ctt s PRO 150 CO 0.03 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 1ctt n GLY 151 N 2.83 -0.07 3.09 0.52 0.00 -1.26 -5.01 105.19 105.28 1ctt n GLY 151 Ca 0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1ctt n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ctt s ARG 152 N -4.53 0.54 0.58 1.61 3.00 -1.02 -5.13 118.95 114.01 1ctt s ARG 152 Ca 0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 55.73 54.76 1ctt s ARG 152 Cb 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 34.95 35.12 1ctt s ARG 152 CO 0.00 -0.12 1.09 -1.21 0.00 0.00 0.00 175.30 175.06 1ctt s GLU 153 N -2.61 3.26 0.67 3.54 8.01 -1.26 -4.64 118.70 125.66 1ctt s GLU 153 Ca -0.05 1.40 -0.11 0.00 0.01 0.00 0.00 54.97 56.21 1ctt s GLU 153 Cb -0.01 -2.01 -0.01 0.00 -4.31 0.00 0.00 34.13 27.79 1ctt s GLU 153 CO -0.05 -0.89 1.07 0.00 0.01 0.00 0.00 175.26 175.40 1ctt s ALA 154 N -2.15 2.99 0.16 5.21 0.00 -1.26 -4.75 121.76 121.95 1ctt s ALA 154 Ca 0.68 -0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 1ctt s ALA 154 Cb -0.20 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1ctt s ALA 154 CO 0.33 -0.94 0.39 -1.01 0.00 0.00 0.00 175.76 174.52 1ctt s HIS 155 N -3.28 0.08 0.61 0.00 3.76 -0.96 -4.96 115.29 110.54 1ctt s HIS 155 Ca 0.57 -0.43 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 1ctt s HIS 155 Cb -0.11 0.17 0.00 0.00 1.11 0.00 0.00 32.58 33.75 1ctt s HIS 155 CO 0.53 -0.77 0.94 0.00 -0.85 0.00 0.00 174.74 174.59 1ctt s ALA 156 N -3.89 3.21 0.26 -1.40 0.00 -1.26 0.67 121.76 119.34 1ctt s ALA 156 Ca 0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1ctt s ALA 156 Cb 0.02 -2.72 0.32 0.00 0.00 0.00 0.00 23.12 20.73 1ctt s ALA 156 CO -0.04 -0.84 1.78 1.25 0.00 0.00 0.00 175.76 177.91 1ctt h LEU 157 N -0.26 0.84 -1.90 0.00 5.85 0.95 -1.66 115.31 119.13 1ctt h LEU 157 Ca -0.45 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.22 1ctt h LEU 157 Cb 1.25 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1ctt h LEU 157 CO 0.62 0.84 0.50 0.08 -0.34 0.00 0.00 178.44 180.13 1ctt h ARG 158 N 0.85 0.00 0.00 1.25 0.11 -1.15 0.73 114.38 116.17 1ctt h ARG 158 Ca 0.18 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.10 1ctt h ARG 158 Cb 0.35 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 1ctt h ARG 158 CO 0.00 0.00 -0.74 -0.44 0.10 0.00 0.00 179.97 178.89 1ctt h ASP 159 N 0.00 0.00 0.27 0.08 3.32 -1.57 -3.13 116.42 115.39 1ctt h ASP 159 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1ctt h ASP 159 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ctt h ASP 159 CO -0.00 0.74 -0.63 -1.22 -1.72 0.00 0.00 179.24 176.41 1ctt n TYR 160 N -3.47 0.00 -3.20 4.55 4.01 0.24 -4.49 117.16 114.80 1ctt n TYR 160 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1ctt n TYR 160 Cb 0.77 -0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 39.61 1ctt n TYR 160 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1ctt n LEU 161 N -1.30 0.87 -4.76 7.72 7.94 -0.14 -5.05 117.00 122.28 1ctt n LEU 161 Ca 0.06 -4.89 -0.39 0.00 -1.11 0.00 0.00 56.01 49.68 1ctt n LEU 161 Cb 0.34 0.49 0.02 0.00 0.53 0.00 0.00 43.42 44.81 1ctt n LEU 161 CO 0.36 2.14 0.99 -2.84 -1.11 0.00 0.00 177.39 176.93 1ctt s PRO 162 N -1.75 3.50 -1.34 1.96 0.02 -1.19 -3.03 135.00 133.16 1ctt s PRO 162 Ca 0.37 2.22 -0.05 0.00 0.02 0.00 0.00 61.00 63.57 1ctt s PRO 162 Cb 0.22 -2.47 -0.00 0.00 0.02 0.00 0.00 34.50 32.28 1ctt s PRO 162 CO -0.09 -0.90 0.51 -3.47 -0.33 0.00 0.00 177.00 172.71 1ctt n ASP 163 N -0.55 -1.38 -4.76 2.53 -0.08 -1.26 -4.85 116.55 106.21 1ctt n ASP 163 Ca 0.07 -1.01 -0.35 0.00 -1.51 0.00 0.00 54.79 52.00 1ctt n ASP 163 Cb 0.44 -3.13 0.03 0.00 2.34 0.00 0.00 41.12 40.81 1ctt n ASP 163 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ctt s ALA 164 N -3.84 2.53 -0.10 -1.67 0.00 -1.17 -5.05 121.76 112.46 1ctt s ALA 164 Ca 0.10 0.89 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 1ctt s ALA 164 Cb -0.04 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1ctt s ALA 164 CO 0.88 -1.15 0.09 0.12 0.00 0.00 0.00 175.76 175.70 1ctt s PHE 165 N -1.78 3.42 0.00 0.00 5.36 -1.26 -5.05 117.98 118.67 1ctt s PHE 165 Ca 0.75 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 1ctt s PHE 165 Cb -0.27 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 1ctt s PHE 165 CO 0.34 0.63 0.00 0.41 -1.46 0.00 0.00 175.22 175.14 1ctt n GLY 166 N 1.94 1.53 0.38 13.12 0.00 -1.26 -4.96 105.19 115.94 1ctt n GLY 166 Ca -0.19 -0.93 0.15 0.00 0.00 0.00 0.00 46.02 45.05 1ctt n GLY 166 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ctt h PRO 167 N 0.00 0.44 -0.50 1.61 0.11 -1.90 0.15 132.00 131.91 1ctt h PRO 167 Ca 0.00 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1ctt h PRO 167 Cb 0.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 1ctt h PRO 167 CO 0.00 0.29 0.11 1.57 -0.21 0.00 0.00 178.00 179.76 1ctt h LYS 168 N 0.45 0.76 -0.31 1.05 -0.00 -1.94 0.16 116.57 116.74 1ctt h LYS 168 Ca 0.39 -0.15 0.09 0.00 -0.00 0.00 0.00 60.65 60.98 1ctt h LYS 168 Cb 0.88 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 32.98 1ctt h LYS 168 CO -0.14 0.70 0.30 -0.44 -0.00 0.00 0.00 179.45 179.87 1ctt h ASP 169 N 0.73 0.00 -0.33 7.07 3.32 -1.07 0.72 116.42 126.86 1ctt h ASP 169 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ctt h ASP 169 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1ctt h ASP 169 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1ctt n LEU 170 N -3.91 3.57 -3.42 1.55 4.77 -0.27 -4.95 117.00 114.33 1ctt n LEU 170 Ca 0.05 -2.54 -0.24 0.00 -0.03 0.00 0.00 56.01 53.25 1ctt n LEU 170 Cb 0.46 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1ctt n LEU 170 CO 0.29 0.71 0.17 -0.62 -1.33 0.00 0.00 177.39 176.61 1ctt n GLU 171 N 0.06 -6.97 -3.65 3.23 1.02 0.25 -4.97 120.64 109.61 1ctt n GLU 171 Ca 0.18 0.86 -0.36 0.00 -0.02 0.00 0.00 57.16 57.81 1ctt n GLU 171 Cb 0.70 -5.85 -0.07 0.00 -0.02 0.00 0.00 31.44 26.20 1ctt n GLU 171 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ctt s ILE 172 N -3.28 5.33 -0.12 -3.67 -1.09 0.41 -4.98 121.20 113.81 1ctt s ILE 172 Ca 0.50 0.44 0.18 0.00 -2.23 0.00 0.00 60.65 59.54 1ctt s ILE 172 Cb -0.22 -3.56 -0.27 0.00 -1.58 0.00 0.00 42.46 36.83 1ctt s ILE 172 CO 0.62 0.48 0.43 0.29 -1.23 0.00 0.00 174.94 175.53 1ctt n LYS 173 N 2.93 0.63 -3.82 2.79 5.02 -1.26 -4.21 118.16 120.23 1ctt n LYS 173 Ca -0.15 -0.14 -0.35 0.00 -2.02 0.00 0.00 58.31 55.64 1ctt n LYS 173 Cb 0.53 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 34.03 1ctt n LYS 173 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ctt s THR 174 N -3.18 5.10 0.33 -0.18 -4.23 -1.26 -5.08 115.64 107.15 1ctt s THR 174 Ca -0.05 0.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.61 1ctt s THR 174 Cb 0.12 -3.33 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 1ctt s THR 174 CO 0.74 0.42 0.42 -0.76 -0.54 0.00 0.00 174.62 174.90 1ctt s LEU 175 N 0.61 3.86 0.24 4.79 2.01 -1.26 -5.00 118.68 123.93 1ctt s LEU 175 Ca 0.06 -0.28 -0.30 0.00 0.01 0.00 0.00 54.13 53.62 1ctt s LEU 175 Cb -0.12 -2.59 -0.09 0.00 0.01 0.00 0.00 46.19 43.39 1ctt s LEU 175 CO 0.01 -0.41 1.30 -0.22 1.01 0.00 0.00 176.35 178.04 1ctt s LEU 176 N -4.12 4.43 0.00 1.79 2.96 -0.74 -1.49 118.68 121.51 1ctt s LEU 176 Ca 0.44 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 1ctt s LEU 176 Cb -0.08 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1ctt s LEU 176 CO 0.30 -0.51 0.00 0.23 -1.32 0.00 0.00 176.35 175.05 1ctt n MET 177 N 2.11 0.00 -1.46 1.98 2.81 -1.26 -1.18 117.12 120.11 1ctt n MET 177 Ca 0.04 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.65 1ctt n MET 177 Cb 0.43 -0.81 0.14 0.00 -0.71 0.00 0.00 33.22 32.27 1ctt n MET 177 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ctt s ASP 178 N -2.92 3.30 -0.06 7.83 1.01 -0.55 -4.73 116.67 120.55 1ctt s ASP 178 Ca 0.00 1.00 -0.25 0.00 0.71 0.00 0.00 52.55 54.01 1ctt s ASP 178 Cb 0.00 -1.60 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 1ctt s ASP 178 CO 0.00 -2.69 0.77 -1.61 0.21 0.00 0.00 175.17 171.85 1ctt s GLU 179 N -5.21 4.46 -0.01 8.23 2.02 -1.26 -4.99 118.70 121.94 1ctt s GLU 179 Ca 0.64 1.00 -0.04 0.00 0.02 0.00 0.00 54.97 56.60 1ctt s GLU 179 Cb -0.16 -3.46 -0.00 0.00 0.10 0.00 0.00 34.13 30.62 1ctt s GLU 179 CO 0.54 0.02 0.07 -0.65 0.02 0.00 0.00 175.26 175.27 1ctt s GLN 180 N 0.90 0.28 -0.28 1.61 -0.21 -1.26 -5.09 119.66 115.61 1ctt s GLN 180 Ca 0.41 -0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.55 1ctt s GLN 180 Cb -0.18 0.11 0.17 0.00 1.00 0.00 0.00 33.01 34.11 1ctt s GLN 180 CO 0.20 -0.05 0.51 0.34 -2.12 0.00 0.00 175.29 174.17 1ctt s ASP 181 N -0.81 -0.75 0.04 5.90 2.15 -1.24 -4.44 116.67 117.53 1ctt s ASP 181 Ca -0.09 0.38 0.26 0.00 0.43 0.00 0.00 52.55 53.53 1ctt s ASP 181 Cb -0.05 1.71 1.06 0.00 -0.30 0.00 0.00 42.92 45.34 1ctt s ASP 181 CO 0.00 -0.29 1.82 1.41 -0.17 0.00 0.00 175.17 177.94 1ctt n HIS 182 N 5.40 0.17 -2.14 -5.34 8.25 -0.17 -4.95 115.22 116.45 1ctt n HIS 182 Ca -0.00 0.05 -0.08 0.00 -0.26 0.00 0.00 57.72 57.43 1ctt n HIS 182 Cb 0.51 -0.59 -0.00 0.00 1.12 0.00 0.00 29.99 31.03 1ctt n HIS 182 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ctt n GLY 183 N 1.16 0.06 3.79 -1.41 0.00 -1.26 -5.03 105.19 102.50 1ctt n GLY 183 Ca 0.06 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 1ctt n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ctt s TYR 184 N -2.39 3.47 0.30 1.61 2.02 -1.26 -4.99 117.35 116.12 1ctt s TYR 184 Ca 0.00 1.70 -0.28 0.00 -0.37 0.00 0.00 57.07 58.12 1ctt s TYR 184 Cb 0.00 -2.95 -0.09 0.00 -0.40 0.00 0.00 41.96 38.52 1ctt s TYR 184 CO 0.00 -0.08 1.08 0.00 -1.57 0.00 0.00 175.55 174.97 1ctt s ALA 185 N -1.80 3.33 0.09 3.71 0.00 -1.26 -4.98 121.76 120.85 1ctt s ALA 185 Ca 0.56 0.83 -0.24 0.00 0.00 0.00 0.00 51.96 53.11 1ctt s ALA 185 Cb -0.16 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 1ctt s ALA 185 CO 0.21 -0.15 0.73 -0.51 0.00 0.00 0.00 175.76 176.05 1ctt s LEU 186 N -1.70 4.51 0.23 0.00 1.02 -1.26 -4.97 118.68 116.51 1ctt s LEU 186 Ca 0.47 1.48 -0.13 0.00 0.02 0.00 0.00 54.13 55.97 1ctt s LEU 186 Cb -0.29 -3.19 -0.00 0.00 0.02 0.00 0.00 46.19 42.72 1ctt s LEU 186 CO 0.37 0.13 0.47 0.42 0.02 0.00 0.00 176.35 177.76 1ctt s THR 187 N -0.61 0.01 0.00 5.49 -4.23 -1.26 -5.05 115.64 109.99 1ctt s THR 187 Ca 0.36 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1ctt s THR 187 Cb -0.21 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1ctt s THR 187 CO 0.23 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 1ctt n GLY 188 N -0.36 -1.78 0.65 3.99 0.00 -1.26 -3.46 105.19 102.97 1ctt n GLY 188 Ca -0.03 -1.47 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 1ctt n GLY 188 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ctt n ASP 189 N 0.38 -1.66 0.03 1.61 5.75 -1.26 -4.65 116.55 116.75 1ctt n ASP 189 Ca 0.00 -0.46 -0.12 0.00 -0.01 0.00 0.00 54.79 54.20 1ctt n ASP 189 Cb 0.00 -0.19 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 1ctt n ASP 189 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ctt h ALA 190 N -2.21 0.00 -0.40 2.12 0.00 -1.99 -0.58 119.26 116.20 1ctt h ALA 190 Ca -0.08 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ctt h ALA 190 Cb 0.25 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1ctt h ALA 190 CO 0.05 -0.47 0.01 1.25 0.00 0.00 0.00 179.25 180.09 1ctt h LEU 191 N -0.05 -0.14 -1.07 0.00 5.85 -1.95 0.22 115.31 118.16 1ctt h LEU 191 Ca 0.00 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ctt h LEU 191 Cb 0.05 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1ctt h LEU 191 CO -0.00 -0.04 0.23 0.28 -0.34 0.00 0.00 178.44 178.57 1ctt h SER 192 N 0.12 0.82 0.51 1.25 0.02 -1.77 -1.40 113.55 113.09 1ctt h SER 192 Ca 0.20 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 1ctt h SER 192 Cb 0.28 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1ctt h SER 192 CO -0.32 0.74 -0.63 1.56 -1.14 0.00 0.00 176.83 177.04 1ctt h GLN 193 N 0.87 0.11 -0.46 3.45 4.20 0.85 -1.14 115.11 122.99 1ctt h GLN 193 Ca 0.21 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1ctt h GLN 193 Cb 0.19 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1ctt h GLN 193 CO -0.02 0.70 0.18 0.00 -0.67 0.00 0.00 178.83 179.02 1ctt h ALA 194 N 1.28 0.59 -0.31 3.87 0.00 -0.04 -0.53 119.26 124.12 1ctt h ALA 194 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ctt h ALA 194 Cb 1.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1ctt h ALA 194 CO 0.09 0.21 0.20 0.00 0.00 0.00 0.00 179.25 179.75 1ctt h ALA 195 N 1.02 0.39 -0.12 0.00 0.00 -1.15 0.54 119.26 119.95 1ctt h ALA 195 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1ctt h ALA 195 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ctt h ALA 195 CO -0.01 -0.16 -0.36 0.82 0.00 0.00 0.00 179.25 179.55 1ctt h ILE 196 N 0.40 1.29 -0.14 0.00 2.04 -1.00 -1.38 117.51 118.72 1ctt h ILE 196 Ca 0.12 -1.38 -0.20 0.00 1.00 0.00 0.00 64.86 64.40 1ctt h ILE 196 Cb -0.03 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1ctt h ILE 196 CO -0.03 0.42 -0.70 0.00 0.00 0.00 0.00 178.15 177.83 1ctt h ALA 197 N 1.43 0.50 -0.68 1.87 0.00 -0.58 -1.22 119.26 120.58 1ctt h ALA 197 Ca 0.02 -0.58 0.06 0.00 0.00 0.00 0.00 54.91 54.41 1ctt h ALA 197 Cb 0.73 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1ctt h ALA 197 CO 0.06 0.72 0.38 0.00 0.00 0.00 0.00 179.25 180.40 1ctt h ALA 198 N 0.78 0.91 0.00 0.00 0.00 -0.52 0.72 119.26 121.16 1ctt h ALA 198 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ctt h ALA 198 Cb 1.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ctt h ALA 198 CO 0.13 0.05 -0.11 0.00 0.00 0.00 0.00 179.25 179.32 1ctt h ALA 199 N 1.36 1.59 0.00 0.00 0.00 -0.89 -1.96 119.26 119.36 1ctt h ALA 199 Ca 0.31 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1ctt h ALA 199 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ctt h ALA 199 CO -0.19 0.14 -0.22 -0.91 0.00 0.00 0.00 179.25 178.07 1ctt h ASN 200 N 0.00 0.00 0.08 0.00 2.35 0.38 -2.68 115.58 115.71 1ctt h ASN 200 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ctt h ASN 200 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1ctt h ASN 200 CO 0.01 0.22 -0.26 0.54 -1.65 0.00 0.00 177.43 176.30 1ctt n ARG 201 N -3.52 1.27 -1.69 0.81 1.74 -0.75 -0.99 116.66 113.53 1ctt n ARG 201 Ca -0.01 -0.91 -0.39 0.00 -0.77 0.00 0.00 57.85 55.77 1ctt n ARG 201 Cb 0.38 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.37 1ctt n ARG 201 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ctt n SER 202 N -0.07 1.98 -4.38 0.55 3.41 -1.01 -4.85 113.62 109.26 1ctt n SER 202 Ca 0.13 0.97 -0.43 0.00 -0.26 0.00 0.00 58.87 59.27 1ctt n SER 202 Cb 0.42 -1.49 -0.09 0.00 -0.26 0.00 0.00 64.21 62.80 1ctt n SER 202 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ctt s HIS 203 N -1.33 3.26 -0.38 7.33 2.46 0.41 -4.94 115.29 122.10 1ctt s HIS 203 Ca 0.70 -0.96 0.11 0.00 0.47 0.00 0.00 55.06 55.39 1ctt s HIS 203 Cb -0.45 -2.95 0.40 0.00 -0.13 0.00 0.00 32.58 29.44 1ctt s HIS 203 CO 0.51 -0.75 1.15 0.00 -2.47 0.00 0.00 174.74 173.18 1ctt n MET 204 N 5.13 1.14 0.28 2.88 0.00 -1.26 0.84 117.12 126.12 1ctt n MET 204 Ca -0.12 -2.39 0.16 0.00 0.00 0.00 0.00 57.70 55.35 1ctt n MET 204 Cb 0.44 -0.68 0.77 0.00 0.00 0.00 0.00 33.22 33.75 1ctt n MET 204 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1ctt h PRO 205 N 2.53 0.00 0.00 3.17 0.13 -1.94 0.43 132.00 136.31 1ctt h PRO 205 Ca -0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1ctt h PRO 205 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ctt h PRO 205 CO 0.18 0.07 -0.14 1.88 -0.23 0.00 0.00 178.00 179.76 1ctt h TYR 206 N 0.00 0.00 0.00 1.56 0.05 -1.96 -3.39 116.97 113.24 1ctt h TYR 206 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1ctt h TYR 206 Cb 0.40 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1ctt h TYR 206 CO 0.00 0.58 -1.63 -1.13 -1.05 0.00 0.00 178.16 174.92 1ctt n SER 207 N -4.66 0.38 -1.65 3.88 3.41 -1.23 -4.98 113.62 108.76 1ctt n SER 207 Ca -0.08 0.15 -0.16 0.00 -0.26 0.00 0.00 58.87 58.53 1ctt n SER 207 Cb 0.29 1.21 -0.02 0.00 -0.26 0.00 0.00 64.21 65.44 1ctt n SER 207 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ctt n LYS 208 N -2.50 -1.21 -3.72 4.33 4.76 0.15 -4.72 118.16 115.25 1ctt n LYS 208 Ca -0.05 0.81 -0.37 0.00 -2.87 0.00 0.00 58.31 55.83 1ctt n LYS 208 Cb 0.63 -5.14 -0.10 0.00 -1.84 0.00 0.00 35.03 28.59 1ctt n LYS 208 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1ctt s SER 209 N -2.41 5.33 0.32 4.39 0.01 -1.26 -4.94 113.70 115.15 1ctt s SER 209 Ca 0.00 -2.40 -0.29 0.00 1.31 0.00 0.00 55.95 54.57 1ctt s SER 209 Cb 0.00 -1.87 -0.10 0.00 0.21 0.00 0.00 66.02 64.26 1ctt s SER 209 CO 0.00 -0.48 1.27 -2.16 0.41 0.00 0.00 173.24 172.28 1ctt s PRO 210 N 0.61 4.40 0.17 12.44 0.05 -1.26 -4.92 135.00 146.48 1ctt s PRO 210 Ca 0.12 2.15 -0.19 0.00 0.05 0.00 0.00 61.00 63.13 1ctt s PRO 210 Cb -0.22 -3.09 0.04 0.00 0.05 0.00 0.00 34.50 31.29 1ctt s PRO 210 CO -0.04 -0.13 0.52 -1.54 0.05 0.00 0.00 177.00 175.87 1ctt s SER 211 N -0.55 -0.34 -0.05 6.66 1.04 -1.26 -4.07 113.70 115.12 1ctt s SER 211 Ca 0.48 -0.31 -0.30 0.00 0.48 0.00 0.00 55.95 56.31 1ctt s SER 211 Cb -0.38 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.38 1ctt s SER 211 CO 0.51 -0.99 0.72 -0.83 0.98 0.00 0.00 173.24 173.63 1ctt s GLY 212 N -2.82 -0.54 -0.01 7.32 0.00 -0.87 -2.42 107.32 107.98 1ctt s GLY 212 Ca 0.05 1.35 0.03 0.00 0.00 0.00 0.00 44.72 46.15 1ctt s GLY 212 CO -0.08 0.90 -0.09 0.14 0.00 0.00 0.00 173.10 173.98 1ctt s VAL 213 N -1.41 0.69 -0.02 1.40 1.01 -0.63 -0.16 120.40 121.29 1ctt s VAL 213 Ca -0.08 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1ctt s VAL 213 Cb -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1ctt s VAL 213 CO 0.07 0.20 -0.13 0.00 0.00 0.00 0.00 175.10 175.24 1ctt s ALA 214 N -0.09 1.10 -0.01 5.51 0.00 -0.37 0.54 121.76 128.44 1ctt s ALA 214 Ca 0.02 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1ctt s ALA 214 Cb -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1ctt s ALA 214 CO -0.00 0.25 -0.22 -0.51 0.00 0.00 0.00 175.76 175.27 1ctt s LEU 215 N -0.19 2.30 -0.18 0.00 1.43 0.19 -1.49 118.68 120.74 1ctt s LEU 215 Ca 0.03 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1ctt s LEU 215 Cb -0.06 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1ctt s LEU 215 CO -0.00 0.31 -0.07 -0.70 0.23 0.00 0.00 176.35 176.12 1ctt s GLU 216 N -0.80 3.41 0.59 1.70 2.12 -0.43 -0.92 118.70 124.37 1ctt s GLU 216 Ca 0.11 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.81 1ctt s GLU 216 Cb -0.10 -2.88 0.05 0.00 0.26 0.00 0.00 34.13 31.46 1ctt s GLU 216 CO 0.00 -0.02 0.83 0.00 -0.54 0.00 0.00 175.26 175.53 1ctt h LYS 218 N -0.07 -0.12 -0.09 0.00 6.56 -1.48 0.81 116.57 122.18 1ctt h LYS 218 Ca -0.42 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1ctt h LYS 218 Cb 1.30 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 1ctt h LYS 218 CO 0.52 -0.08 0.00 -0.40 -2.06 0.00 0.00 179.45 177.43 1ctt n ASP 219 N -5.37 0.09 0.00 0.86 5.68 -1.26 -4.75 116.55 111.80 1ctt n ASP 219 Ca 0.02 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 1ctt n ASP 219 Cb 0.28 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1ctt n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ctt n GLY 220 N 0.05 1.28 3.76 6.12 0.00 0.28 -4.99 105.19 111.68 1ctt n GLY 220 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ctt n GLY 220 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ctt s ARG 221 N -0.12 3.27 -0.06 1.61 6.06 -1.25 -4.64 118.95 123.82 1ctt s ARG 221 Ca 0.00 1.87 0.03 0.00 -2.50 0.00 0.00 55.73 55.13 1ctt s ARG 221 Cb 0.00 -2.14 0.01 0.00 0.06 0.00 0.00 34.95 32.88 1ctt s ARG 221 CO 0.00 -0.98 -0.14 0.42 -2.50 0.00 0.00 175.30 172.10 1ctt s ILE 222 N -1.54 1.26 -0.14 4.11 1.01 -1.26 -0.03 121.20 124.61 1ctt s ILE 222 Ca 0.72 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1ctt s ILE 222 Cb -0.31 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1ctt s ILE 222 CO 0.36 0.38 -0.15 -0.36 0.00 0.00 0.00 174.94 175.17 1ctt s PHE 223 N 0.42 2.78 0.14 3.97 0.08 -0.09 -4.94 117.98 120.33 1ctt s PHE 223 Ca -0.11 -0.82 0.07 0.00 0.12 0.00 0.00 56.93 56.19 1ctt s PHE 223 Cb -0.14 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 1ctt s PHE 223 CO 0.03 -0.33 -0.16 -1.54 -0.10 0.00 0.00 175.22 173.12 1ctt s SER 224 N 0.53 2.35 -0.02 1.36 1.04 -1.26 0.56 113.70 118.26 1ctt s SER 224 Ca -0.10 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 55.55 1ctt s SER 224 Cb -0.16 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 1ctt s SER 224 CO 0.04 -0.08 -0.14 -0.83 0.98 0.00 0.00 173.24 173.20 1ctt s GLY 225 N -2.53 0.72 0.02 7.32 0.00 0.19 -4.23 107.32 108.80 1ctt s GLY 225 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1ctt s GLY 225 CO 0.05 -0.45 0.08 -0.56 0.00 0.00 0.00 173.10 172.22 1ctt s SER 226 N -0.24 5.66 0.18 1.64 0.01 -1.26 -1.60 113.70 118.08 1ctt s SER 226 Ca 0.04 0.11 -0.30 0.00 1.31 0.00 0.00 55.95 57.11 1ctt s SER 226 Cb -0.07 -1.60 -0.08 0.00 0.21 0.00 0.00 66.02 64.48 1ctt s SER 226 CO -0.00 0.25 1.15 -0.47 0.41 0.00 0.00 173.24 174.57 1ctt s TYR 227 N -1.25 3.51 -0.24 2.43 5.04 -1.01 -4.33 117.35 121.50 1ctt s TYR 227 Ca 0.25 1.51 -0.01 0.00 -2.44 0.00 0.00 57.07 56.37 1ctt s TYR 227 Cb -0.12 -3.35 0.07 0.00 0.35 0.00 0.00 41.96 38.91 1ctt s TYR 227 CO 0.16 -0.91 0.03 0.00 -1.34 0.00 0.00 175.55 173.49 1ctt s ALA 228 N -0.12 1.42 0.85 3.97 0.00 -0.46 -0.44 121.76 126.98 1ctt s ALA 228 Ca 0.51 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 1ctt s ALA 228 Cb -0.31 -1.37 0.10 0.00 0.00 0.00 0.00 23.12 21.54 1ctt s ALA 228 CO 0.36 -1.31 1.10 -1.21 0.00 0.00 0.00 175.76 174.69 1ctt s GLU 229 N 1.66 1.68 -0.00 0.00 2.02 0.25 0.18 118.70 124.48 1ctt s GLU 229 Ca 0.01 0.64 0.01 0.00 0.02 0.00 0.00 54.97 55.65 1ctt s GLU 229 Cb -0.18 -1.87 -0.00 0.00 0.10 0.00 0.00 34.13 32.18 1ctt s GLU 229 CO -0.12 -1.90 -0.03 1.21 0.02 0.00 0.00 175.26 174.44 1ctt s ASN 230 N -3.77 0.38 0.36 -0.19 3.84 -1.26 -4.80 114.94 109.50 1ctt s ASN 230 Ca 0.62 -0.06 0.10 0.00 0.21 0.00 0.00 52.86 53.74 1ctt s ASN 230 Cb -0.16 -0.05 0.86 0.00 -0.55 0.00 0.00 41.25 41.35 1ctt s ASN 230 CO 0.55 0.03 1.84 0.00 -2.79 0.00 0.00 177.10 176.73 1ctt h ALA 231 N 6.13 1.89 -0.09 1.71 0.00 -1.93 0.57 119.26 127.54 1ctt h ALA 231 Ca -0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ctt h ALA 231 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ctt h ALA 231 CO 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1ctt n ALA 232 N -2.43 2.52 -0.28 0.00 0.00 -1.26 -4.93 120.51 114.13 1ctt n ALA 232 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ctt n ALA 232 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1ctt n ALA 232 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ctt n PHE 233 N -0.18 0.00 -0.28 0.00 3.01 0.20 -4.37 117.46 115.85 1ctt n PHE 233 Ca 0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.58 1ctt n PHE 233 Cb 0.13 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.83 1ctt n PHE 233 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1ctt h ASN 234 N 0.00 0.27 0.00 4.37 4.21 -1.92 -1.68 115.58 120.83 1ctt h ASN 234 Ca 0.00 0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.64 1ctt h ASN 234 Cb 0.00 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1ctt h ASN 234 CO 0.00 0.05 0.00 -2.65 -1.29 0.00 0.00 177.43 173.54 1ctt n PRO 235 N -5.04 0.48 -1.48 0.81 -0.02 -1.26 -4.87 135.00 123.62 1ctt n PRO 235 Ca 0.17 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 1ctt n PRO 235 Cb 0.51 -1.41 -0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1ctt n PRO 235 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1ctt n THR 236 N -0.91 1.86 -3.53 3.45 -1.04 -0.63 -4.86 114.28 108.62 1ctt n THR 236 Ca 0.09 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.22 1ctt n THR 236 Cb 0.04 -0.59 -0.10 0.00 -1.82 0.00 0.00 70.33 67.86 1ctt n THR 236 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ctt s LEU 237 N 1.58 4.08 0.63 -4.42 0.20 0.13 -4.97 118.68 115.92 1ctt s LEU 237 Ca 0.62 0.01 -0.16 0.00 0.69 0.00 0.00 54.13 55.30 1ctt s LEU 237 Cb -0.67 -2.20 -0.01 0.00 -0.43 0.00 0.00 46.19 42.88 1ctt s LEU 237 CO 0.58 -0.11 1.10 -2.84 -0.29 0.00 0.00 176.35 174.80 1ctt s PRO 238 N 1.84 2.95 0.32 0.98 0.02 -1.26 -1.35 135.00 138.49 1ctt s PRO 238 Ca 0.09 1.39 0.01 0.00 0.02 0.00 0.00 61.00 62.51 1ctt s PRO 238 Cb -0.16 -1.97 0.54 0.00 0.02 0.00 0.00 34.50 32.93 1ctt s PRO 238 CO 0.11 -1.13 1.94 -1.00 -0.33 0.00 0.00 177.00 176.58 1ctt h PRO 239 N 0.23 0.83 -0.38 5.54 0.14 -1.86 -2.45 132.00 134.05 1ctt h PRO 239 Ca -0.47 -0.09 0.04 0.00 0.14 0.00 0.00 66.00 65.61 1ctt h PRO 239 Cb 1.24 -0.16 -0.04 0.00 0.14 0.00 0.00 31.00 32.18 1ctt h PRO 239 CO 0.55 0.63 0.16 1.25 0.14 0.00 0.00 178.00 180.73 1ctt h LEU 240 N 0.83 0.20 -0.75 1.56 6.46 -1.91 -2.73 115.31 118.98 1ctt h LEU 240 Ca 0.21 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.07 1ctt h LEU 240 Cb 0.06 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 39.93 1ctt h LEU 240 CO -0.03 0.16 0.43 1.56 -0.62 0.00 0.00 178.44 179.94 1ctt h GLN 241 N 0.33 0.76 -0.41 1.25 7.50 -1.82 -1.21 115.11 121.52 1ctt h GLN 241 Ca 0.17 -0.05 0.08 0.00 0.50 0.00 0.00 58.65 59.36 1ctt h GLN 241 Cb 0.12 -0.17 -0.09 0.00 0.05 0.00 0.00 27.48 27.39 1ctt h GLN 241 CO -0.15 0.50 -0.30 0.78 -1.50 0.00 0.00 178.83 178.16 1ctt h GLY 242 N 0.78 -0.17 0.99 3.46 0.00 -1.46 0.93 103.07 107.61 1ctt h GLY 242 Ca 0.34 0.38 0.00 0.00 0.00 0.00 0.00 47.33 48.05 1ctt h GLY 242 CO -0.19 -0.21 0.14 0.00 0.00 0.00 0.00 176.54 176.28 1ctt h ALA 243 N 0.85 0.27 0.00 3.60 0.00 -1.29 -1.70 119.26 121.00 1ctt h ALA 243 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ctt h ALA 243 Cb 0.52 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ctt h ALA 243 CO -0.53 -0.26 -0.08 -0.07 0.00 0.00 0.00 179.25 178.30 1ctt h LEU 244 N 0.28 0.00 0.29 0.00 3.38 -0.40 0.16 115.31 119.02 1ctt h LEU 244 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ctt h LEU 244 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ctt h LEU 244 CO -0.02 0.08 -0.14 0.40 0.09 0.00 0.00 178.44 178.85 1ctt h ILE 245 N 0.00 0.75 0.16 1.22 2.04 0.06 -1.14 117.51 120.61 1ctt h ILE 245 Ca -0.00 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1ctt h ILE 245 Cb 0.17 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1ctt h ILE 245 CO 0.01 0.07 -0.23 -0.07 0.00 0.00 0.00 178.15 177.93 1ctt h LEU 246 N -0.57 -0.64 -0.43 1.44 3.38 -0.96 0.19 115.31 117.72 1ctt h LEU 246 Ca -0.04 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1ctt h LEU 246 Cb 0.42 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 1ctt h LEU 246 CO 0.06 -0.33 -0.09 0.25 0.09 0.00 0.00 178.44 178.43 1ctt h LEU 247 N -0.45 -0.36 -0.46 1.67 6.46 -0.70 0.20 115.31 121.67 1ctt h LEU 247 Ca 0.02 0.12 -0.17 0.00 -0.12 0.00 0.00 57.88 57.73 1ctt h LEU 247 Cb 0.45 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1ctt h LEU 247 CO -0.10 -0.13 -0.57 -1.13 -0.62 0.00 0.00 178.44 175.90 1ctt h ASN 248 N 0.02 0.69 -0.44 1.25 -0.73 -0.59 -2.04 115.58 113.74 1ctt h ASN 248 Ca 0.21 -0.37 -0.10 0.00 1.87 0.00 0.00 56.30 57.91 1ctt h ASN 248 Cb 0.31 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1ctt h ASN 248 CO -0.42 1.11 -0.07 -0.07 -0.37 0.00 0.00 177.43 177.60 1ctt h LEU 249 N 0.47 0.88 0.00 0.34 3.38 0.48 -2.60 115.31 118.26 1ctt h LEU 249 Ca 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1ctt h LEU 249 Cb 1.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1ctt h LEU 249 CO 0.11 0.98 0.00 0.29 0.09 0.00 0.00 178.44 179.91 1ctt n LYS 250 N -4.17 0.65 0.00 1.13 4.76 0.61 -4.14 118.16 116.99 1ctt n LYS 250 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1ctt n LYS 250 Cb 0.36 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1ctt n LYS 250 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ctt n GLY 251 N 0.27 0.52 3.97 0.72 0.00 -0.98 -4.72 105.19 104.97 1ctt n GLY 251 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1ctt n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ctt s TYR 252 N -2.00 1.67 0.08 1.61 1.51 -0.77 -5.00 117.35 114.45 1ctt s TYR 252 Ca 0.00 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1ctt s TYR 252 Cb 0.00 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.51 1ctt s TYR 252 CO 0.00 -1.94 -0.05 0.34 -1.11 0.00 0.00 175.55 172.79 1ctt s ASP 253 N -4.76 0.89 0.28 2.29 -1.08 -1.26 -4.40 116.67 108.62 1ctt s ASP 253 Ca 0.68 -0.96 0.03 0.00 -0.52 0.00 0.00 52.55 51.77 1ctt s ASP 253 Cb -0.05 0.13 0.69 0.00 -1.46 0.00 0.00 42.92 42.22 1ctt s ASP 253 CO 0.47 -0.49 1.70 1.88 0.52 0.00 0.00 175.17 179.25 1ctt h TYR 254 N 3.16 0.64 0.00 -5.34 0.05 -1.97 -0.22 116.97 113.29 1ctt h TYR 254 Ca -0.35 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1ctt h TYR 254 Cb 1.16 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.76 1ctt h TYR 254 CO 0.57 -0.02 0.00 -1.35 -1.05 0.00 0.00 178.16 176.31 1ctt h PRO 255 N 0.42 0.00 0.00 4.88 0.11 -1.97 0.15 132.00 135.59 1ctt h PRO 255 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1ctt h PRO 255 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ctt h PRO 255 CO -0.51 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.03 1ctt n ASP 256 N -2.82 0.00 -4.68 -2.05 8.00 -0.09 -4.74 116.55 110.17 1ctt n ASP 256 Ca -0.00 -0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.03 1ctt n ASP 256 Cb 0.21 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 1ctt n ASP 256 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ctt s ILE 257 N -2.55 4.82 -0.07 0.53 1.01 0.54 -1.19 121.20 124.28 1ctt s ILE 257 Ca 0.21 1.89 -0.05 0.00 0.00 0.00 0.00 60.65 62.69 1ctt s ILE 257 Cb 0.14 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1ctt s ILE 257 CO 0.32 0.01 -0.11 1.67 0.00 0.00 0.00 174.94 176.83 1ctt n GLN 258 N 5.13 0.23 -3.98 2.79 7.27 0.17 -4.88 117.38 124.11 1ctt n GLN 258 Ca 0.07 0.34 -0.08 0.00 0.07 0.00 0.00 57.00 57.40 1ctt n GLN 258 Cb 0.49 -1.18 -0.09 0.00 2.41 0.00 0.00 30.24 31.87 1ctt n GLN 258 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1ctt s ARG 259 N -1.69 0.77 0.05 3.69 1.70 -1.18 -4.48 118.95 117.82 1ctt s ARG 259 Ca -0.09 -1.12 0.00 0.00 -0.47 0.00 0.00 55.73 54.06 1ctt s ARG 259 Cb 0.01 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 1ctt s ARG 259 CO 0.13 -0.21 -0.05 0.00 -1.08 0.00 0.00 175.30 174.09 1ctt s ALA 260 N -3.91 0.50 0.03 7.88 0.00 0.34 -1.31 121.76 125.28 1ctt s ALA 260 Ca 0.08 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1ctt s ALA 260 Cb 0.06 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1ctt s ALA 260 CO -0.09 -0.22 -0.07 0.08 0.00 0.00 0.00 175.76 175.46 1ctt s VAL 261 N -2.67 0.50 -0.07 0.00 1.01 -0.55 -1.28 120.40 117.34 1ctt s VAL 261 Ca -0.02 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1ctt s VAL 261 Cb -0.01 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1ctt s VAL 261 CO -0.04 -0.20 -0.16 -0.22 0.00 0.00 0.00 175.10 174.47 1ctt s LEU 262 N -1.06 1.82 -0.04 3.92 2.96 0.11 -1.23 118.68 125.15 1ctt s LEU 262 Ca -0.06 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1ctt s LEU 262 Cb -0.07 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1ctt s LEU 262 CO 0.00 0.09 -0.06 0.00 -1.32 0.00 0.00 176.35 175.06 1ctt s ALA 263 N 0.45 3.02 0.08 5.97 0.00 0.78 -0.93 121.76 131.12 1ctt s ALA 263 Ca -0.14 -0.93 -0.27 0.00 0.00 0.00 0.00 51.96 50.62 1ctt s ALA 263 Cb -0.16 -1.21 0.08 0.00 0.00 0.00 0.00 23.12 21.83 1ctt s ALA 263 CO 0.05 0.59 1.03 -1.83 0.00 0.00 0.00 175.76 175.60 1ctt s GLU 264 N -1.03 0.93 0.59 0.00 -1.05 -0.65 -2.05 118.70 115.44 1ctt s GLU 264 Ca 0.14 -0.49 -0.15 0.00 -0.15 0.00 0.00 54.97 54.33 1ctt s GLU 264 Cb -0.11 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 1ctt s GLU 264 CO 0.04 -0.42 1.04 0.15 0.95 0.00 0.00 175.26 177.02 1ctt s LYS 265 N -3.04 3.41 0.02 -4.83 1.02 -1.26 -0.91 119.74 114.16 1ctt s LYS 265 Ca 0.11 1.09 0.13 0.00 0.02 0.00 0.00 55.97 57.32 1ctt s LYS 265 Cb 0.00 -2.05 -0.19 0.00 -0.52 0.00 0.00 37.83 35.07 1ctt s LYS 265 CO -0.01 -0.73 0.83 0.00 -0.92 0.00 0.00 175.35 174.53 1ctt h ALA 266 N 0.32 0.68 -0.92 5.17 0.00 -1.95 -3.33 119.26 119.23 1ctt h ALA 266 Ca -0.46 -1.19 -0.49 0.00 0.00 0.00 0.00 54.91 52.77 1ctt h ALA 266 Cb 1.21 0.32 -0.28 0.00 0.00 0.00 0.00 17.79 19.03 1ctt h ALA 266 CO 0.58 1.34 0.63 -0.40 0.00 0.00 0.00 179.25 181.40 1ctt n ASP 267 N -3.06 4.09 -4.89 0.00 5.75 -1.26 -4.99 116.55 112.18 1ctt n ASP 267 Ca -0.12 -3.50 -0.32 0.00 -0.01 0.00 0.00 54.79 50.85 1ctt n ASP 267 Cb 0.97 -0.83 -0.05 0.00 -1.03 0.00 0.00 41.12 40.18 1ctt n ASP 267 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ctt s ALA 268 N -3.07 3.74 0.45 2.12 0.00 -1.25 -4.96 121.76 118.79 1ctt s ALA 268 Ca 0.53 -0.50 0.13 0.00 0.00 0.00 0.00 51.96 52.12 1ctt s ALA 268 Cb 0.44 -2.19 1.01 0.00 0.00 0.00 0.00 23.12 22.38 1ctt s ALA 268 CO 0.09 0.64 2.02 -1.35 0.00 0.00 0.00 175.76 177.16 1ctt h PRO 269 N 2.78 0.10 -6.61 0.00 0.11 -1.92 -3.41 132.00 123.05 1ctt h PRO 269 Ca -0.46 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 64.98 1ctt h PRO 269 Cb 1.17 -0.02 -0.18 0.00 0.11 0.00 0.00 31.00 32.08 1ctt h PRO 269 CO 0.72 0.19 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.39 1ctt s LEU 270 N -8.87 2.61 -0.04 2.35 1.43 -1.26 -5.13 118.68 109.77 1ctt s LEU 270 Ca -0.05 -0.73 -0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1ctt s LEU 270 Cb 0.16 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 45.05 1ctt s LEU 270 CO 0.70 0.13 0.01 -0.63 0.23 0.00 0.00 176.35 176.79 1ctt s ILE 271 N -1.54 0.17 -0.53 -0.59 -1.09 -1.26 -4.95 121.20 111.40 1ctt s ILE 271 Ca 0.21 0.16 0.24 0.00 -2.23 0.00 0.00 60.65 59.02 1ctt s ILE 271 Cb -0.09 -0.31 0.05 0.00 -1.58 0.00 0.00 42.46 40.53 1ctt s ILE 271 CO 0.11 0.18 1.26 1.56 -1.23 0.00 0.00 174.94 176.82 1ctt h GLN 272 N 7.73 0.00 -0.57 2.79 1.08 -1.99 -3.41 115.11 120.74 1ctt h GLN 272 Ca -0.31 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 56.98 1ctt h GLN 272 Cb 1.13 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.45 1ctt h GLN 272 CO 0.36 0.00 -0.41 2.35 -0.95 0.00 0.00 178.83 180.18 1ctt h TRP 273 N 0.00 -1.20 -0.43 2.96 2.91 -1.99 -0.26 115.95 117.94 1ctt h TRP 273 Ca 0.00 0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 1ctt h TRP 273 Cb 0.82 0.61 -0.02 0.00 -0.51 0.00 0.00 29.16 30.06 1ctt h TRP 273 CO 0.00 -0.42 0.26 -0.44 -1.03 0.00 0.00 178.44 176.82 1ctt h ASP 274 N -0.22 0.51 -0.09 2.65 3.32 -2.00 -1.08 116.42 119.51 1ctt h ASP 274 Ca 0.19 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1ctt h ASP 274 Cb 0.56 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1ctt h ASP 274 CO -0.68 0.40 -0.43 0.00 -1.72 0.00 0.00 179.24 176.81 1ctt h ALA 275 N 1.13 0.78 0.51 3.45 0.00 -1.75 -1.04 119.26 122.33 1ctt h ALA 275 Ca 0.15 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1ctt h ALA 275 Cb -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ctt h ALA 275 CO -0.03 0.66 -0.25 1.15 0.00 0.00 0.00 179.25 180.78 1ctt h THR 276 N 0.51 0.50 -0.14 0.00 2.02 -0.69 -1.42 112.91 113.69 1ctt h THR 276 Ca 0.04 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1ctt h THR 276 Cb 0.95 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1ctt h THR 276 CO 0.09 0.01 -0.02 0.77 0.37 0.00 0.00 175.52 176.74 1ctt h SER 277 N -0.72 -0.09 -0.51 4.18 4.64 -1.18 0.21 113.55 120.08 1ctt h SER 277 Ca -0.07 0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1ctt h SER 277 Cb 0.54 0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.63 1ctt h SER 277 CO 0.12 -0.02 0.16 0.00 -0.87 0.00 0.00 176.83 176.21 1ctt h ALA 278 N 1.13 0.62 -0.45 5.18 0.00 -1.14 0.17 119.26 124.76 1ctt h ALA 278 Ca 0.07 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1ctt h ALA 278 Cb 0.09 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ctt h ALA 278 CO -0.12 -0.24 -0.24 1.15 0.00 0.00 0.00 179.25 179.80 1ctt h THR 279 N 0.32 1.27 -0.66 0.00 2.02 -0.73 -0.60 112.91 114.53 1ctt h THR 279 Ca 0.25 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 1ctt h THR 279 Cb 0.30 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1ctt h THR 279 CO -0.28 0.48 0.27 -0.07 0.37 0.00 0.00 175.52 176.28 1ctt h LEU 280 N 0.81 0.91 -1.41 2.58 3.38 -0.25 -0.22 115.31 121.11 1ctt h LEU 280 Ca 0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1ctt h LEU 280 Cb 0.81 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ctt h LEU 280 CO 0.07 0.83 -0.07 0.11 0.09 0.00 0.00 178.44 179.47 1ctt h LYS 281 N 0.94 0.31 -0.17 1.13 1.57 -0.48 0.12 116.57 119.99 1ctt h LYS 281 Ca 0.22 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1ctt h LYS 281 Cb 0.20 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1ctt h LYS 281 CO -0.02 0.39 -0.18 0.00 -0.57 0.00 0.00 179.45 179.08 1ctt h ALA 282 N 1.64 1.39 -0.00 3.86 0.00 0.53 -1.02 119.26 125.66 1ctt h ALA 282 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ctt h ALA 282 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ctt h ALA 282 CO 0.01 0.42 -0.08 1.28 0.00 0.00 0.00 179.25 180.88 1ctt n LEU 283 N -4.22 0.12 0.00 0.00 4.77 0.21 -4.90 117.00 112.98 1ctt n LEU 283 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1ctt n LEU 283 Cb 0.31 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1ctt n LEU 283 CO 0.39 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1ctt n GLY 284 N 1.43 0.92 3.57 -0.72 0.00 -0.16 -4.73 105.19 105.51 1ctt n GLY 284 Ca 0.09 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1ctt n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ctt n HIS 286 N 3.87 0.00 -3.43 0.00 8.25 -1.26 -3.14 115.22 119.50 1ctt n HIS 286 Ca -0.17 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.86 1ctt n HIS 286 Cb 0.52 -0.05 -0.08 0.00 1.12 0.00 0.00 29.99 31.49 1ctt n HIS 286 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1ctt s SER 287 N -2.61 6.04 -0.03 0.41 0.01 -1.26 -5.01 113.70 111.24 1ctt s SER 287 Ca 0.04 -1.37 0.02 0.00 1.31 0.00 0.00 55.95 55.94 1ctt s SER 287 Cb 0.11 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 64.21 1ctt s SER 287 CO 0.61 -0.62 -0.07 -0.63 0.41 0.00 0.00 173.24 172.94 1ctt s ILE 288 N 1.59 0.64 0.19 1.44 1.01 -1.26 -0.50 121.20 124.32 1ctt s ILE 288 Ca 0.04 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.49 1ctt s ILE 288 Cb -0.24 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 41.57 1ctt s ILE 288 CO 0.06 0.22 -0.07 -1.81 0.00 0.00 0.00 174.94 173.34 1ctt s ASP 289 N 0.48 1.97 0.03 3.58 1.01 -0.40 -4.99 116.67 118.36 1ctt s ASP 289 Ca -0.07 -1.10 0.06 0.00 0.71 0.00 0.00 52.55 52.15 1ctt s ASP 289 Cb -0.11 -0.03 -0.02 0.00 1.01 0.00 0.00 42.92 43.77 1ctt s ASP 289 CO 0.00 -0.37 -0.17 -0.60 0.21 0.00 0.00 175.17 174.24 1ctt s ARG 290 N -3.77 1.14 -0.03 8.23 3.52 -1.26 0.09 118.95 126.86 1ctt s ARG 290 Ca 0.22 -0.80 0.05 0.00 -0.13 0.00 0.00 55.73 55.07 1ctt s ARG 290 Cb 0.03 -1.19 -0.01 0.00 -1.56 0.00 0.00 34.95 32.23 1ctt s ARG 290 CO 0.05 0.30 -0.18 0.08 -0.81 0.00 0.00 175.30 174.74 1ctt s VAL 291 N -0.77 1.47 -0.24 7.11 1.01 -0.11 -4.91 120.40 123.96 1ctt s VAL 291 Ca 0.04 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 1ctt s VAL 291 Cb -0.08 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1ctt s VAL 291 CO 0.01 0.42 0.33 -0.76 0.00 0.00 0.00 175.10 175.11 1ctt s LEU 292 N -0.15 4.08 0.34 3.92 2.01 -1.26 -1.64 118.68 125.98 1ctt s LEU 292 Ca 0.00 0.31 -0.28 0.00 0.01 0.00 0.00 54.13 54.17 1ctt s LEU 292 Cb -0.10 -2.38 -0.10 0.00 0.01 0.00 0.00 46.19 43.63 1ctt s LEU 292 CO 0.01 -0.10 1.24 -0.76 1.01 0.00 0.00 176.35 177.75 1ctt s LEU 293 N 1.65 4.38 0.00 1.79 1.43 -0.09 -4.92 118.68 122.92 1ctt s LEU 293 Ca 0.14 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1ctt s LEU 293 Cb -0.15 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1ctt s LEU 293 CO 0.08 -0.52 0.00 0.00 0.23 0.00 0.00 176.35 176.14